data_9CTO
# 
_entry.id   9CTO 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CTO         pdb_00009cto 10.2210/pdb9cto/pdb 
WWPDB D_1000286300 ?            ?                   
EMDB  EMD-45913    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-01-29 
2 'Structure model' 1 1 2025-02-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.journal_volume'          
7  2 'Structure model' '_citation.page_first'              
8  2 'Structure model' '_citation.page_last'               
9  2 'Structure model' '_citation.pdbx_database_id_DOI'    
10 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 2 'Structure model' '_citation.year'                    
12 2 'Structure model' '_citation_author.identifier_ORCID' 
13 2 'Structure model' '_em_admin.last_update'             
# 
loop_
_database_PDB_caveat.id 
_database_PDB_caveat.text 
1 
;Residues VAL A 2195 and GLU A 2196 that are next to each other in the sample sequence are not properly linked: distance between C and N (A conformer) is 1.15 A.
;
2 
;Residues SER A 2241 and LEU A 2242 that are next to each other in the sample sequence are not properly linked: distance between C (B conformer) and N (B conformer) is 1.87 A.
;
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CTO 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-25 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  .                                                                9CQ1      unspecified            
EMDB .                                                                EMD-45806 'focused EM volume'    
PDB  .                                                                9CQ9      unspecified            
EMDB .                                                                EMD-45812 'focused EM volume'    
EMDB 'Full length EcPKS2 - acylated dataset with three ACP positions' EMD-45913 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              chris@biochem.utah.edu 
_pdbx_contact_author.name_first         Christopher 
_pdbx_contact_author.name_last          Hill 
_pdbx_contact_author.name_mi            P 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6796-7740 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Schubert, H.L.' 1 0000-0003-1762-8390 
'Hill, C.P.'     2 0000-0001-6796-7740 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2419884122 
_citation.page_last                 e2419884122 
_citation.title                     
'The structure of full-length AFPK supports the ACP linker in a role that regulates iterative polyketide and fatty acid assembly.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2419884122 
_citation.pdbx_database_id_PubMed   39913209 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Schubert, H.L.' 1 0000-0003-1762-8390 
primary 'Li, F.'         2 ?                   
primary 'Hill, C.P.'     3 0000-0001-6796-7740 
primary 'Schmidt, E.W.'  4 0000-0001-5839-694X 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Polyketide synthase 2'                                                                                          
253035.688 2 ? ? ? ? 
2 non-polymer syn 'NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE'                                                      
745.421    2 ? ? ? ? 
3 non-polymer syn '~{S}-[2-[3-[[(2~{R})-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] ethanethioate' 
400.385    2 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;MAPQEQASSSQQDDAPPKTPNVVEPYKGEVAICGLSGRYPESANVGELEYNLFNKIDMVTIDNRRWEPGYLGTPERMGKV
KTITDFDAEFFGVHTKGAQTMDPMLRNLLEVVYEAIVDAGESLESMKGTRTGVYIGVSNNEVDTAYMKNWTDDDAYMVQG
CHHSMYPNWISFFFDFSGPSTAYNTA(SCY)STSLVCLDAAERHLRMGVIDNAIVGGSNFIYRPATTKLFMGMNFLGSST
CKAFDESGDGFVRGEVASAILLKKADTAKRVYCTLVGSMLNNDGNQTNGILYPNSEAQEQLMTDIYSTHKIDANEVKYFE
CHGTGTQAGDPNETRAICNAVCKGKKDPLLIGSIKSNLGHGETASGINGISKVIITMHSRQIPPNLHFKNPNPKIPGLFD
GRLKVVTETTPFDGGLIAINSFGMGGTNAHAIFRSFDKRAEPHPASDKPRLFTYCARTEEGLQKIFEEAHKHASNVEFHA
LCQESANTKPKSLPYRGATILNAEGEYTEIQKCPSKAREVWFVYSGMGSQWVGMGRSLMALDVFRQSIEETAAILSPFGV
DLMSLLMDGTEDKLKEIMPPFICINAIQLALTDLLNSMGIVPDGLVGHSLGEVGCAYADGCLTRREAILSAFWRAKAVID
CEVKPGKMAAVELTWEEAKRLCPPGVVAACHNSQDSVTISGGAQEMTKFMAELSAQGVTVKEVNSNNISYHSSFMTEPAA
YLKKGLEKEIVPKPRSKKWISTSIPEERWGNPEAQTADASYQANNLLSSVLFYEGLQKIPSNAIAIEIAPAGLLQSVIKK
SLGQDCTIVALQKRKSPNNLEVFFSALGKCYSHGVPMNPLGLYPAVQFPVSIDTPMLSSMVSEAWDHSAKWRVPLVEEFE
YGSGSSSDNVIDIDLSEDSPENYLLEHAVDGRMLFPATGTLVLAWKTLAKLKGVEFEQLGVQMTNVQIHQALFLNPGGKT
TVSVSVMPITGEFQVRDGESLISSGVITSSEGRLLETDQHMKKGSVLDGKPDKELLFTKEIYREFLLRGYEYGAAFQGIQ
RASLDATDTDIRWDGRWISYLDTVLQMYLLSKPGTHQALPTLLESVTIDPRVHPAQPPEGTTEFQVLPGKWDPVLQIAAA
GGVEIRSCHSIRASRRLNHDPPILEDFAFAPYVDPRPSDRSAAAVTPALRDYADACFEFSRQGMKRWLENDKNNVLPNKE
EIKEALAMANKHASTPQAASNFASAKATLEALVNNKNGHRLPNHGLFEMLDIAFSEPLEGDYWDRLRMKLHDVRTYLWDD
PIIAALESPDIVKLVMETVSDNVNQQVMEILEVGAARGPYYRQAIPKALEYFSIKDWQYTVADQGFVEDAAEFPVKMMQF
DPLDPANFPAELTESCDLLVLKWNLQMQVDLDAAITEFSKMIKPGGFLLVLENGTRLSTFFPIKAIVSASLGGKGGPEGD
RAMGCFYTDAQWSALFARHGFEQIMHIPDGIAVSMFLLRKPFEPSVAPIIINVDDLECSWLEEVQARCAELQDSHKDSRL
WLVANTELSGVLGFLRSLVWEFGSEKLRCIQIDDATAGPNPPKISADSADFKELVRKDLAYNVFKNGKWGTYRGFVISDA
DRQKERPSEYVYADWLSAGDMSSLRWFDSPLKTGHNNGMLGSKMAHKLETETCSVYYAGLNLRDIILANGTIQRDILPEE
TFFKEGVLGVEFSGRNSSGKRVMGLCPPPALATTVKCPVSSLWSVPDQWTLEEAATVPLAYATAYYCLVSEGGVQKGATV
FIHAGASVVGQASIAVALSYNCEIFTLTKNSDETALLKSMYPQLNDRNFCSSEDCSFEKYIRKETKGSGVDVVINTLRGK
FLKASRRLLSKKGKFVDIGFKVDSNTQIAYYTREHPDLRFQLDALLESQGPEWTRLFDLVQAGIHSGVVKPLKRAVYSMD
KIVDAFKTVEAEREAGKIVIKIRDEERQKVCPTPRTSFPAIHRTCFHPDKSHILVGGMGGMGLETAHWMVLRGAKKLILT
SRYGITTGYQARKIAFFKQLGVEVEVLALSVNTRKAADKVFEHALKMGPVGGIFNMAMVLYNDDFLKMNREQFLKPLESK
ITMTMLLDDKSREKPVRDTLDHFVMFSSLIVSGGHLGQANYAFGSTVLEKICERRKRDGLPVTTPQWASIADVGTVALMG
TGNETIICRKYPQRFFNVLSVFDFMMSSDNVVTISYVLVEKSMGVAAGEESMVDQVLRAVGKVLGIKDVSSVDGDKEFID
MGVDSLMSVEIKQALERDAGLVISTKDTQLMTFNTLRSMVKGSHVHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MAPQEQASSSQQDDAPPKTPNVVEPYKGEVAICGLSGRYPESANVGELEYNLFNKIDMVTIDNRRWEPGYLGTPERMGKV
KTITDFDAEFFGVHTKGAQTMDPMLRNLLEVVYEAIVDAGESLESMKGTRTGVYIGVSNNEVDTAYMKNWTDDDAYMVQG
CHHSMYPNWISFFFDFSGPSTAYNTACSTSLVCLDAAERHLRMGVIDNAIVGGSNFIYRPATTKLFMGMNFLGSSTCKAF
DESGDGFVRGEVASAILLKKADTAKRVYCTLVGSMLNNDGNQTNGILYPNSEAQEQLMTDIYSTHKIDANEVKYFECHGT
GTQAGDPNETRAICNAVCKGKKDPLLIGSIKSNLGHGETASGINGISKVIITMHSRQIPPNLHFKNPNPKIPGLFDGRLK
VVTETTPFDGGLIAINSFGMGGTNAHAIFRSFDKRAEPHPASDKPRLFTYCARTEEGLQKIFEEAHKHASNVEFHALCQE
SANTKPKSLPYRGATILNAEGEYTEIQKCPSKAREVWFVYSGMGSQWVGMGRSLMALDVFRQSIEETAAILSPFGVDLMS
LLMDGTEDKLKEIMPPFICINAIQLALTDLLNSMGIVPDGLVGHSLGEVGCAYADGCLTRREAILSAFWRAKAVIDCEVK
PGKMAAVELTWEEAKRLCPPGVVAACHNSQDSVTISGGAQEMTKFMAELSAQGVTVKEVNSNNISYHSSFMTEPAAYLKK
GLEKEIVPKPRSKKWISTSIPEERWGNPEAQTADASYQANNLLSSVLFYEGLQKIPSNAIAIEIAPAGLLQSVIKKSLGQ
DCTIVALQKRKSPNNLEVFFSALGKCYSHGVPMNPLGLYPAVQFPVSIDTPMLSSMVSEAWDHSAKWRVPLVEEFEYGSG
SSSDNVIDIDLSEDSPENYLLEHAVDGRMLFPATGTLVLAWKTLAKLKGVEFEQLGVQMTNVQIHQALFLNPGGKTTVSV
SVMPITGEFQVRDGESLISSGVITSSEGRLLETDQHMKKGSVLDGKPDKELLFTKEIYREFLLRGYEYGAAFQGIQRASL
DATDTDIRWDGRWISYLDTVLQMYLLSKPGTHQALPTLLESVTIDPRVHPAQPPEGTTEFQVLPGKWDPVLQIAAAGGVE
IRSCHSIRASRRLNHDPPILEDFAFAPYVDPRPSDRSAAAVTPALRDYADACFEFSRQGMKRWLENDKNNVLPNKEEIKE
ALAMANKHASTPQAASNFASAKATLEALVNNKNGHRLPNHGLFEMLDIAFSEPLEGDYWDRLRMKLHDVRTYLWDDPIIA
ALESPDIVKLVMETVSDNVNQQVMEILEVGAARGPYYRQAIPKALEYFSIKDWQYTVADQGFVEDAAEFPVKMMQFDPLD
PANFPAELTESCDLLVLKWNLQMQVDLDAAITEFSKMIKPGGFLLVLENGTRLSTFFPIKAIVSASLGGKGGPEGDRAMG
CFYTDAQWSALFARHGFEQIMHIPDGIAVSMFLLRKPFEPSVAPIIINVDDLECSWLEEVQARCAELQDSHKDSRLWLVA
NTELSGVLGFLRSLVWEFGSEKLRCIQIDDATAGPNPPKISADSADFKELVRKDLAYNVFKNGKWGTYRGFVISDADRQK
ERPSEYVYADWLSAGDMSSLRWFDSPLKTGHNNGMLGSKMAHKLETETCSVYYAGLNLRDIILANGTIQRDILPEETFFK
EGVLGVEFSGRNSSGKRVMGLCPPPALATTVKCPVSSLWSVPDQWTLEEAATVPLAYATAYYCLVSEGGVQKGATVFIHA
GASVVGQASIAVALSYNCEIFTLTKNSDETALLKSMYPQLNDRNFCSSEDCSFEKYIRKETKGSGVDVVINTLRGKFLKA
SRRLLSKKGKFVDIGFKVDSNTQIAYYTREHPDLRFQLDALLESQGPEWTRLFDLVQAGIHSGVVKPLKRAVYSMDKIVD
AFKTVEAEREAGKIVIKIRDEERQKVCPTPRTSFPAIHRTCFHPDKSHILVGGMGGMGLETAHWMVLRGAKKLILTSRYG
ITTGYQARKIAFFKQLGVEVEVLALSVNTRKAADKVFEHALKMGPVGGIFNMAMVLYNDDFLKMNREQFLKPLESKITMT
MLLDDKSREKPVRDTLDHFVMFSSLIVSGGHLGQANYAFGSTVLEKICERRKRDGLPVTTPQWASIADVGTVALMGTGNE
TIICRKYPQRFFNVLSVFDFMMSSDNVVTISYVLVEKSMGVAAGEESMVDQVLRAVGKVLGIKDVSSVDGDKEFIDMGVD
SLMSVEIKQALERDAGLVISTKDTQLMTFNTLRSMVKGSHVHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE'                                                      NDP 
3 '~{S}-[2-[3-[[(2~{R})-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] ethanethioate' 6VG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    ALA n 
1 3    PRO n 
1 4    GLN n 
1 5    GLU n 
1 6    GLN n 
1 7    ALA n 
1 8    SER n 
1 9    SER n 
1 10   SER n 
1 11   GLN n 
1 12   GLN n 
1 13   ASP n 
1 14   ASP n 
1 15   ALA n 
1 16   PRO n 
1 17   PRO n 
1 18   LYS n 
1 19   THR n 
1 20   PRO n 
1 21   ASN n 
1 22   VAL n 
1 23   VAL n 
1 24   GLU n 
1 25   PRO n 
1 26   TYR n 
1 27   LYS n 
1 28   GLY n 
1 29   GLU n 
1 30   VAL n 
1 31   ALA n 
1 32   ILE n 
1 33   CYS n 
1 34   GLY n 
1 35   LEU n 
1 36   SER n 
1 37   GLY n 
1 38   ARG n 
1 39   TYR n 
1 40   PRO n 
1 41   GLU n 
1 42   SER n 
1 43   ALA n 
1 44   ASN n 
1 45   VAL n 
1 46   GLY n 
1 47   GLU n 
1 48   LEU n 
1 49   GLU n 
1 50   TYR n 
1 51   ASN n 
1 52   LEU n 
1 53   PHE n 
1 54   ASN n 
1 55   LYS n 
1 56   ILE n 
1 57   ASP n 
1 58   MET n 
1 59   VAL n 
1 60   THR n 
1 61   ILE n 
1 62   ASP n 
1 63   ASN n 
1 64   ARG n 
1 65   ARG n 
1 66   TRP n 
1 67   GLU n 
1 68   PRO n 
1 69   GLY n 
1 70   TYR n 
1 71   LEU n 
1 72   GLY n 
1 73   THR n 
1 74   PRO n 
1 75   GLU n 
1 76   ARG n 
1 77   MET n 
1 78   GLY n 
1 79   LYS n 
1 80   VAL n 
1 81   LYS n 
1 82   THR n 
1 83   ILE n 
1 84   THR n 
1 85   ASP n 
1 86   PHE n 
1 87   ASP n 
1 88   ALA n 
1 89   GLU n 
1 90   PHE n 
1 91   PHE n 
1 92   GLY n 
1 93   VAL n 
1 94   HIS n 
1 95   THR n 
1 96   LYS n 
1 97   GLY n 
1 98   ALA n 
1 99   GLN n 
1 100  THR n 
1 101  MET n 
1 102  ASP n 
1 103  PRO n 
1 104  MET n 
1 105  LEU n 
1 106  ARG n 
1 107  ASN n 
1 108  LEU n 
1 109  LEU n 
1 110  GLU n 
1 111  VAL n 
1 112  VAL n 
1 113  TYR n 
1 114  GLU n 
1 115  ALA n 
1 116  ILE n 
1 117  VAL n 
1 118  ASP n 
1 119  ALA n 
1 120  GLY n 
1 121  GLU n 
1 122  SER n 
1 123  LEU n 
1 124  GLU n 
1 125  SER n 
1 126  MET n 
1 127  LYS n 
1 128  GLY n 
1 129  THR n 
1 130  ARG n 
1 131  THR n 
1 132  GLY n 
1 133  VAL n 
1 134  TYR n 
1 135  ILE n 
1 136  GLY n 
1 137  VAL n 
1 138  SER n 
1 139  ASN n 
1 140  ASN n 
1 141  GLU n 
1 142  VAL n 
1 143  ASP n 
1 144  THR n 
1 145  ALA n 
1 146  TYR n 
1 147  MET n 
1 148  LYS n 
1 149  ASN n 
1 150  TRP n 
1 151  THR n 
1 152  ASP n 
1 153  ASP n 
1 154  ASP n 
1 155  ALA n 
1 156  TYR n 
1 157  MET n 
1 158  VAL n 
1 159  GLN n 
1 160  GLY n 
1 161  CYS n 
1 162  HIS n 
1 163  HIS n 
1 164  SER n 
1 165  MET n 
1 166  TYR n 
1 167  PRO n 
1 168  ASN n 
1 169  TRP n 
1 170  ILE n 
1 171  SER n 
1 172  PHE n 
1 173  PHE n 
1 174  PHE n 
1 175  ASP n 
1 176  PHE n 
1 177  SER n 
1 178  GLY n 
1 179  PRO n 
1 180  SER n 
1 181  THR n 
1 182  ALA n 
1 183  TYR n 
1 184  ASN n 
1 185  THR n 
1 186  ALA n 
1 187  SCY n 
1 188  SER n 
1 189  THR n 
1 190  SER n 
1 191  LEU n 
1 192  VAL n 
1 193  CYS n 
1 194  LEU n 
1 195  ASP n 
1 196  ALA n 
1 197  ALA n 
1 198  GLU n 
1 199  ARG n 
1 200  HIS n 
1 201  LEU n 
1 202  ARG n 
1 203  MET n 
1 204  GLY n 
1 205  VAL n 
1 206  ILE n 
1 207  ASP n 
1 208  ASN n 
1 209  ALA n 
1 210  ILE n 
1 211  VAL n 
1 212  GLY n 
1 213  GLY n 
1 214  SER n 
1 215  ASN n 
1 216  PHE n 
1 217  ILE n 
1 218  TYR n 
1 219  ARG n 
1 220  PRO n 
1 221  ALA n 
1 222  THR n 
1 223  THR n 
1 224  LYS n 
1 225  LEU n 
1 226  PHE n 
1 227  MET n 
1 228  GLY n 
1 229  MET n 
1 230  ASN n 
1 231  PHE n 
1 232  LEU n 
1 233  GLY n 
1 234  SER n 
1 235  SER n 
1 236  THR n 
1 237  CYS n 
1 238  LYS n 
1 239  ALA n 
1 240  PHE n 
1 241  ASP n 
1 242  GLU n 
1 243  SER n 
1 244  GLY n 
1 245  ASP n 
1 246  GLY n 
1 247  PHE n 
1 248  VAL n 
1 249  ARG n 
1 250  GLY n 
1 251  GLU n 
1 252  VAL n 
1 253  ALA n 
1 254  SER n 
1 255  ALA n 
1 256  ILE n 
1 257  LEU n 
1 258  LEU n 
1 259  LYS n 
1 260  LYS n 
1 261  ALA n 
1 262  ASP n 
1 263  THR n 
1 264  ALA n 
1 265  LYS n 
1 266  ARG n 
1 267  VAL n 
1 268  TYR n 
1 269  CYS n 
1 270  THR n 
1 271  LEU n 
1 272  VAL n 
1 273  GLY n 
1 274  SER n 
1 275  MET n 
1 276  LEU n 
1 277  ASN n 
1 278  ASN n 
1 279  ASP n 
1 280  GLY n 
1 281  ASN n 
1 282  GLN n 
1 283  THR n 
1 284  ASN n 
1 285  GLY n 
1 286  ILE n 
1 287  LEU n 
1 288  TYR n 
1 289  PRO n 
1 290  ASN n 
1 291  SER n 
1 292  GLU n 
1 293  ALA n 
1 294  GLN n 
1 295  GLU n 
1 296  GLN n 
1 297  LEU n 
1 298  MET n 
1 299  THR n 
1 300  ASP n 
1 301  ILE n 
1 302  TYR n 
1 303  SER n 
1 304  THR n 
1 305  HIS n 
1 306  LYS n 
1 307  ILE n 
1 308  ASP n 
1 309  ALA n 
1 310  ASN n 
1 311  GLU n 
1 312  VAL n 
1 313  LYS n 
1 314  TYR n 
1 315  PHE n 
1 316  GLU n 
1 317  CYS n 
1 318  HIS n 
1 319  GLY n 
1 320  THR n 
1 321  GLY n 
1 322  THR n 
1 323  GLN n 
1 324  ALA n 
1 325  GLY n 
1 326  ASP n 
1 327  PRO n 
1 328  ASN n 
1 329  GLU n 
1 330  THR n 
1 331  ARG n 
1 332  ALA n 
1 333  ILE n 
1 334  CYS n 
1 335  ASN n 
1 336  ALA n 
1 337  VAL n 
1 338  CYS n 
1 339  LYS n 
1 340  GLY n 
1 341  LYS n 
1 342  LYS n 
1 343  ASP n 
1 344  PRO n 
1 345  LEU n 
1 346  LEU n 
1 347  ILE n 
1 348  GLY n 
1 349  SER n 
1 350  ILE n 
1 351  LYS n 
1 352  SER n 
1 353  ASN n 
1 354  LEU n 
1 355  GLY n 
1 356  HIS n 
1 357  GLY n 
1 358  GLU n 
1 359  THR n 
1 360  ALA n 
1 361  SER n 
1 362  GLY n 
1 363  ILE n 
1 364  ASN n 
1 365  GLY n 
1 366  ILE n 
1 367  SER n 
1 368  LYS n 
1 369  VAL n 
1 370  ILE n 
1 371  ILE n 
1 372  THR n 
1 373  MET n 
1 374  HIS n 
1 375  SER n 
1 376  ARG n 
1 377  GLN n 
1 378  ILE n 
1 379  PRO n 
1 380  PRO n 
1 381  ASN n 
1 382  LEU n 
1 383  HIS n 
1 384  PHE n 
1 385  LYS n 
1 386  ASN n 
1 387  PRO n 
1 388  ASN n 
1 389  PRO n 
1 390  LYS n 
1 391  ILE n 
1 392  PRO n 
1 393  GLY n 
1 394  LEU n 
1 395  PHE n 
1 396  ASP n 
1 397  GLY n 
1 398  ARG n 
1 399  LEU n 
1 400  LYS n 
1 401  VAL n 
1 402  VAL n 
1 403  THR n 
1 404  GLU n 
1 405  THR n 
1 406  THR n 
1 407  PRO n 
1 408  PHE n 
1 409  ASP n 
1 410  GLY n 
1 411  GLY n 
1 412  LEU n 
1 413  ILE n 
1 414  ALA n 
1 415  ILE n 
1 416  ASN n 
1 417  SER n 
1 418  PHE n 
1 419  GLY n 
1 420  MET n 
1 421  GLY n 
1 422  GLY n 
1 423  THR n 
1 424  ASN n 
1 425  ALA n 
1 426  HIS n 
1 427  ALA n 
1 428  ILE n 
1 429  PHE n 
1 430  ARG n 
1 431  SER n 
1 432  PHE n 
1 433  ASP n 
1 434  LYS n 
1 435  ARG n 
1 436  ALA n 
1 437  GLU n 
1 438  PRO n 
1 439  HIS n 
1 440  PRO n 
1 441  ALA n 
1 442  SER n 
1 443  ASP n 
1 444  LYS n 
1 445  PRO n 
1 446  ARG n 
1 447  LEU n 
1 448  PHE n 
1 449  THR n 
1 450  TYR n 
1 451  CYS n 
1 452  ALA n 
1 453  ARG n 
1 454  THR n 
1 455  GLU n 
1 456  GLU n 
1 457  GLY n 
1 458  LEU n 
1 459  GLN n 
1 460  LYS n 
1 461  ILE n 
1 462  PHE n 
1 463  GLU n 
1 464  GLU n 
1 465  ALA n 
1 466  HIS n 
1 467  LYS n 
1 468  HIS n 
1 469  ALA n 
1 470  SER n 
1 471  ASN n 
1 472  VAL n 
1 473  GLU n 
1 474  PHE n 
1 475  HIS n 
1 476  ALA n 
1 477  LEU n 
1 478  CYS n 
1 479  GLN n 
1 480  GLU n 
1 481  SER n 
1 482  ALA n 
1 483  ASN n 
1 484  THR n 
1 485  LYS n 
1 486  PRO n 
1 487  LYS n 
1 488  SER n 
1 489  LEU n 
1 490  PRO n 
1 491  TYR n 
1 492  ARG n 
1 493  GLY n 
1 494  ALA n 
1 495  THR n 
1 496  ILE n 
1 497  LEU n 
1 498  ASN n 
1 499  ALA n 
1 500  GLU n 
1 501  GLY n 
1 502  GLU n 
1 503  TYR n 
1 504  THR n 
1 505  GLU n 
1 506  ILE n 
1 507  GLN n 
1 508  LYS n 
1 509  CYS n 
1 510  PRO n 
1 511  SER n 
1 512  LYS n 
1 513  ALA n 
1 514  ARG n 
1 515  GLU n 
1 516  VAL n 
1 517  TRP n 
1 518  PHE n 
1 519  VAL n 
1 520  TYR n 
1 521  SER n 
1 522  GLY n 
1 523  MET n 
1 524  GLY n 
1 525  SER n 
1 526  GLN n 
1 527  TRP n 
1 528  VAL n 
1 529  GLY n 
1 530  MET n 
1 531  GLY n 
1 532  ARG n 
1 533  SER n 
1 534  LEU n 
1 535  MET n 
1 536  ALA n 
1 537  LEU n 
1 538  ASP n 
1 539  VAL n 
1 540  PHE n 
1 541  ARG n 
1 542  GLN n 
1 543  SER n 
1 544  ILE n 
1 545  GLU n 
1 546  GLU n 
1 547  THR n 
1 548  ALA n 
1 549  ALA n 
1 550  ILE n 
1 551  LEU n 
1 552  SER n 
1 553  PRO n 
1 554  PHE n 
1 555  GLY n 
1 556  VAL n 
1 557  ASP n 
1 558  LEU n 
1 559  MET n 
1 560  SER n 
1 561  LEU n 
1 562  LEU n 
1 563  MET n 
1 564  ASP n 
1 565  GLY n 
1 566  THR n 
1 567  GLU n 
1 568  ASP n 
1 569  LYS n 
1 570  LEU n 
1 571  LYS n 
1 572  GLU n 
1 573  ILE n 
1 574  MET n 
1 575  PRO n 
1 576  PRO n 
1 577  PHE n 
1 578  ILE n 
1 579  CYS n 
1 580  ILE n 
1 581  ASN n 
1 582  ALA n 
1 583  ILE n 
1 584  GLN n 
1 585  LEU n 
1 586  ALA n 
1 587  LEU n 
1 588  THR n 
1 589  ASP n 
1 590  LEU n 
1 591  LEU n 
1 592  ASN n 
1 593  SER n 
1 594  MET n 
1 595  GLY n 
1 596  ILE n 
1 597  VAL n 
1 598  PRO n 
1 599  ASP n 
1 600  GLY n 
1 601  LEU n 
1 602  VAL n 
1 603  GLY n 
1 604  HIS n 
1 605  SER n 
1 606  LEU n 
1 607  GLY n 
1 608  GLU n 
1 609  VAL n 
1 610  GLY n 
1 611  CYS n 
1 612  ALA n 
1 613  TYR n 
1 614  ALA n 
1 615  ASP n 
1 616  GLY n 
1 617  CYS n 
1 618  LEU n 
1 619  THR n 
1 620  ARG n 
1 621  ARG n 
1 622  GLU n 
1 623  ALA n 
1 624  ILE n 
1 625  LEU n 
1 626  SER n 
1 627  ALA n 
1 628  PHE n 
1 629  TRP n 
1 630  ARG n 
1 631  ALA n 
1 632  LYS n 
1 633  ALA n 
1 634  VAL n 
1 635  ILE n 
1 636  ASP n 
1 637  CYS n 
1 638  GLU n 
1 639  VAL n 
1 640  LYS n 
1 641  PRO n 
1 642  GLY n 
1 643  LYS n 
1 644  MET n 
1 645  ALA n 
1 646  ALA n 
1 647  VAL n 
1 648  GLU n 
1 649  LEU n 
1 650  THR n 
1 651  TRP n 
1 652  GLU n 
1 653  GLU n 
1 654  ALA n 
1 655  LYS n 
1 656  ARG n 
1 657  LEU n 
1 658  CYS n 
1 659  PRO n 
1 660  PRO n 
1 661  GLY n 
1 662  VAL n 
1 663  VAL n 
1 664  ALA n 
1 665  ALA n 
1 666  CYS n 
1 667  HIS n 
1 668  ASN n 
1 669  SER n 
1 670  GLN n 
1 671  ASP n 
1 672  SER n 
1 673  VAL n 
1 674  THR n 
1 675  ILE n 
1 676  SER n 
1 677  GLY n 
1 678  GLY n 
1 679  ALA n 
1 680  GLN n 
1 681  GLU n 
1 682  MET n 
1 683  THR n 
1 684  LYS n 
1 685  PHE n 
1 686  MET n 
1 687  ALA n 
1 688  GLU n 
1 689  LEU n 
1 690  SER n 
1 691  ALA n 
1 692  GLN n 
1 693  GLY n 
1 694  VAL n 
1 695  THR n 
1 696  VAL n 
1 697  LYS n 
1 698  GLU n 
1 699  VAL n 
1 700  ASN n 
1 701  SER n 
1 702  ASN n 
1 703  ASN n 
1 704  ILE n 
1 705  SER n 
1 706  TYR n 
1 707  HIS n 
1 708  SER n 
1 709  SER n 
1 710  PHE n 
1 711  MET n 
1 712  THR n 
1 713  GLU n 
1 714  PRO n 
1 715  ALA n 
1 716  ALA n 
1 717  TYR n 
1 718  LEU n 
1 719  LYS n 
1 720  LYS n 
1 721  GLY n 
1 722  LEU n 
1 723  GLU n 
1 724  LYS n 
1 725  GLU n 
1 726  ILE n 
1 727  VAL n 
1 728  PRO n 
1 729  LYS n 
1 730  PRO n 
1 731  ARG n 
1 732  SER n 
1 733  LYS n 
1 734  LYS n 
1 735  TRP n 
1 736  ILE n 
1 737  SER n 
1 738  THR n 
1 739  SER n 
1 740  ILE n 
1 741  PRO n 
1 742  GLU n 
1 743  GLU n 
1 744  ARG n 
1 745  TRP n 
1 746  GLY n 
1 747  ASN n 
1 748  PRO n 
1 749  GLU n 
1 750  ALA n 
1 751  GLN n 
1 752  THR n 
1 753  ALA n 
1 754  ASP n 
1 755  ALA n 
1 756  SER n 
1 757  TYR n 
1 758  GLN n 
1 759  ALA n 
1 760  ASN n 
1 761  ASN n 
1 762  LEU n 
1 763  LEU n 
1 764  SER n 
1 765  SER n 
1 766  VAL n 
1 767  LEU n 
1 768  PHE n 
1 769  TYR n 
1 770  GLU n 
1 771  GLY n 
1 772  LEU n 
1 773  GLN n 
1 774  LYS n 
1 775  ILE n 
1 776  PRO n 
1 777  SER n 
1 778  ASN n 
1 779  ALA n 
1 780  ILE n 
1 781  ALA n 
1 782  ILE n 
1 783  GLU n 
1 784  ILE n 
1 785  ALA n 
1 786  PRO n 
1 787  ALA n 
1 788  GLY n 
1 789  LEU n 
1 790  LEU n 
1 791  GLN n 
1 792  SER n 
1 793  VAL n 
1 794  ILE n 
1 795  LYS n 
1 796  LYS n 
1 797  SER n 
1 798  LEU n 
1 799  GLY n 
1 800  GLN n 
1 801  ASP n 
1 802  CYS n 
1 803  THR n 
1 804  ILE n 
1 805  VAL n 
1 806  ALA n 
1 807  LEU n 
1 808  GLN n 
1 809  LYS n 
1 810  ARG n 
1 811  LYS n 
1 812  SER n 
1 813  PRO n 
1 814  ASN n 
1 815  ASN n 
1 816  LEU n 
1 817  GLU n 
1 818  VAL n 
1 819  PHE n 
1 820  PHE n 
1 821  SER n 
1 822  ALA n 
1 823  LEU n 
1 824  GLY n 
1 825  LYS n 
1 826  CYS n 
1 827  TYR n 
1 828  SER n 
1 829  HIS n 
1 830  GLY n 
1 831  VAL n 
1 832  PRO n 
1 833  MET n 
1 834  ASN n 
1 835  PRO n 
1 836  LEU n 
1 837  GLY n 
1 838  LEU n 
1 839  TYR n 
1 840  PRO n 
1 841  ALA n 
1 842  VAL n 
1 843  GLN n 
1 844  PHE n 
1 845  PRO n 
1 846  VAL n 
1 847  SER n 
1 848  ILE n 
1 849  ASP n 
1 850  THR n 
1 851  PRO n 
1 852  MET n 
1 853  LEU n 
1 854  SER n 
1 855  SER n 
1 856  MET n 
1 857  VAL n 
1 858  SER n 
1 859  GLU n 
1 860  ALA n 
1 861  TRP n 
1 862  ASP n 
1 863  HIS n 
1 864  SER n 
1 865  ALA n 
1 866  LYS n 
1 867  TRP n 
1 868  ARG n 
1 869  VAL n 
1 870  PRO n 
1 871  LEU n 
1 872  VAL n 
1 873  GLU n 
1 874  GLU n 
1 875  PHE n 
1 876  GLU n 
1 877  TYR n 
1 878  GLY n 
1 879  SER n 
1 880  GLY n 
1 881  SER n 
1 882  SER n 
1 883  SER n 
1 884  ASP n 
1 885  ASN n 
1 886  VAL n 
1 887  ILE n 
1 888  ASP n 
1 889  ILE n 
1 890  ASP n 
1 891  LEU n 
1 892  SER n 
1 893  GLU n 
1 894  ASP n 
1 895  SER n 
1 896  PRO n 
1 897  GLU n 
1 898  ASN n 
1 899  TYR n 
1 900  LEU n 
1 901  LEU n 
1 902  GLU n 
1 903  HIS n 
1 904  ALA n 
1 905  VAL n 
1 906  ASP n 
1 907  GLY n 
1 908  ARG n 
1 909  MET n 
1 910  LEU n 
1 911  PHE n 
1 912  PRO n 
1 913  ALA n 
1 914  THR n 
1 915  GLY n 
1 916  THR n 
1 917  LEU n 
1 918  VAL n 
1 919  LEU n 
1 920  ALA n 
1 921  TRP n 
1 922  LYS n 
1 923  THR n 
1 924  LEU n 
1 925  ALA n 
1 926  LYS n 
1 927  LEU n 
1 928  LYS n 
1 929  GLY n 
1 930  VAL n 
1 931  GLU n 
1 932  PHE n 
1 933  GLU n 
1 934  GLN n 
1 935  LEU n 
1 936  GLY n 
1 937  VAL n 
1 938  GLN n 
1 939  MET n 
1 940  THR n 
1 941  ASN n 
1 942  VAL n 
1 943  GLN n 
1 944  ILE n 
1 945  HIS n 
1 946  GLN n 
1 947  ALA n 
1 948  LEU n 
1 949  PHE n 
1 950  LEU n 
1 951  ASN n 
1 952  PRO n 
1 953  GLY n 
1 954  GLY n 
1 955  LYS n 
1 956  THR n 
1 957  THR n 
1 958  VAL n 
1 959  SER n 
1 960  VAL n 
1 961  SER n 
1 962  VAL n 
1 963  MET n 
1 964  PRO n 
1 965  ILE n 
1 966  THR n 
1 967  GLY n 
1 968  GLU n 
1 969  PHE n 
1 970  GLN n 
1 971  VAL n 
1 972  ARG n 
1 973  ASP n 
1 974  GLY n 
1 975  GLU n 
1 976  SER n 
1 977  LEU n 
1 978  ILE n 
1 979  SER n 
1 980  SER n 
1 981  GLY n 
1 982  VAL n 
1 983  ILE n 
1 984  THR n 
1 985  SER n 
1 986  SER n 
1 987  GLU n 
1 988  GLY n 
1 989  ARG n 
1 990  LEU n 
1 991  LEU n 
1 992  GLU n 
1 993  THR n 
1 994  ASP n 
1 995  GLN n 
1 996  HIS n 
1 997  MET n 
1 998  LYS n 
1 999  LYS n 
1 1000 GLY n 
1 1001 SER n 
1 1002 VAL n 
1 1003 LEU n 
1 1004 ASP n 
1 1005 GLY n 
1 1006 LYS n 
1 1007 PRO n 
1 1008 ASP n 
1 1009 LYS n 
1 1010 GLU n 
1 1011 LEU n 
1 1012 LEU n 
1 1013 PHE n 
1 1014 THR n 
1 1015 LYS n 
1 1016 GLU n 
1 1017 ILE n 
1 1018 TYR n 
1 1019 ARG n 
1 1020 GLU n 
1 1021 PHE n 
1 1022 LEU n 
1 1023 LEU n 
1 1024 ARG n 
1 1025 GLY n 
1 1026 TYR n 
1 1027 GLU n 
1 1028 TYR n 
1 1029 GLY n 
1 1030 ALA n 
1 1031 ALA n 
1 1032 PHE n 
1 1033 GLN n 
1 1034 GLY n 
1 1035 ILE n 
1 1036 GLN n 
1 1037 ARG n 
1 1038 ALA n 
1 1039 SER n 
1 1040 LEU n 
1 1041 ASP n 
1 1042 ALA n 
1 1043 THR n 
1 1044 ASP n 
1 1045 THR n 
1 1046 ASP n 
1 1047 ILE n 
1 1048 ARG n 
1 1049 TRP n 
1 1050 ASP n 
1 1051 GLY n 
1 1052 ARG n 
1 1053 TRP n 
1 1054 ILE n 
1 1055 SER n 
1 1056 TYR n 
1 1057 LEU n 
1 1058 ASP n 
1 1059 THR n 
1 1060 VAL n 
1 1061 LEU n 
1 1062 GLN n 
1 1063 MET n 
1 1064 TYR n 
1 1065 LEU n 
1 1066 LEU n 
1 1067 SER n 
1 1068 LYS n 
1 1069 PRO n 
1 1070 GLY n 
1 1071 THR n 
1 1072 HIS n 
1 1073 GLN n 
1 1074 ALA n 
1 1075 LEU n 
1 1076 PRO n 
1 1077 THR n 
1 1078 LEU n 
1 1079 LEU n 
1 1080 GLU n 
1 1081 SER n 
1 1082 VAL n 
1 1083 THR n 
1 1084 ILE n 
1 1085 ASP n 
1 1086 PRO n 
1 1087 ARG n 
1 1088 VAL n 
1 1089 HIS n 
1 1090 PRO n 
1 1091 ALA n 
1 1092 GLN n 
1 1093 PRO n 
1 1094 PRO n 
1 1095 GLU n 
1 1096 GLY n 
1 1097 THR n 
1 1098 THR n 
1 1099 GLU n 
1 1100 PHE n 
1 1101 GLN n 
1 1102 VAL n 
1 1103 LEU n 
1 1104 PRO n 
1 1105 GLY n 
1 1106 LYS n 
1 1107 TRP n 
1 1108 ASP n 
1 1109 PRO n 
1 1110 VAL n 
1 1111 LEU n 
1 1112 GLN n 
1 1113 ILE n 
1 1114 ALA n 
1 1115 ALA n 
1 1116 ALA n 
1 1117 GLY n 
1 1118 GLY n 
1 1119 VAL n 
1 1120 GLU n 
1 1121 ILE n 
1 1122 ARG n 
1 1123 SER n 
1 1124 CYS n 
1 1125 HIS n 
1 1126 SER n 
1 1127 ILE n 
1 1128 ARG n 
1 1129 ALA n 
1 1130 SER n 
1 1131 ARG n 
1 1132 ARG n 
1 1133 LEU n 
1 1134 ASN n 
1 1135 HIS n 
1 1136 ASP n 
1 1137 PRO n 
1 1138 PRO n 
1 1139 ILE n 
1 1140 LEU n 
1 1141 GLU n 
1 1142 ASP n 
1 1143 PHE n 
1 1144 ALA n 
1 1145 PHE n 
1 1146 ALA n 
1 1147 PRO n 
1 1148 TYR n 
1 1149 VAL n 
1 1150 ASP n 
1 1151 PRO n 
1 1152 ARG n 
1 1153 PRO n 
1 1154 SER n 
1 1155 ASP n 
1 1156 ARG n 
1 1157 SER n 
1 1158 ALA n 
1 1159 ALA n 
1 1160 ALA n 
1 1161 VAL n 
1 1162 THR n 
1 1163 PRO n 
1 1164 ALA n 
1 1165 LEU n 
1 1166 ARG n 
1 1167 ASP n 
1 1168 TYR n 
1 1169 ALA n 
1 1170 ASP n 
1 1171 ALA n 
1 1172 CYS n 
1 1173 PHE n 
1 1174 GLU n 
1 1175 PHE n 
1 1176 SER n 
1 1177 ARG n 
1 1178 GLN n 
1 1179 GLY n 
1 1180 MET n 
1 1181 LYS n 
1 1182 ARG n 
1 1183 TRP n 
1 1184 LEU n 
1 1185 GLU n 
1 1186 ASN n 
1 1187 ASP n 
1 1188 LYS n 
1 1189 ASN n 
1 1190 ASN n 
1 1191 VAL n 
1 1192 LEU n 
1 1193 PRO n 
1 1194 ASN n 
1 1195 LYS n 
1 1196 GLU n 
1 1197 GLU n 
1 1198 ILE n 
1 1199 LYS n 
1 1200 GLU n 
1 1201 ALA n 
1 1202 LEU n 
1 1203 ALA n 
1 1204 MET n 
1 1205 ALA n 
1 1206 ASN n 
1 1207 LYS n 
1 1208 HIS n 
1 1209 ALA n 
1 1210 SER n 
1 1211 THR n 
1 1212 PRO n 
1 1213 GLN n 
1 1214 ALA n 
1 1215 ALA n 
1 1216 SER n 
1 1217 ASN n 
1 1218 PHE n 
1 1219 ALA n 
1 1220 SER n 
1 1221 ALA n 
1 1222 LYS n 
1 1223 ALA n 
1 1224 THR n 
1 1225 LEU n 
1 1226 GLU n 
1 1227 ALA n 
1 1228 LEU n 
1 1229 VAL n 
1 1230 ASN n 
1 1231 ASN n 
1 1232 LYS n 
1 1233 ASN n 
1 1234 GLY n 
1 1235 HIS n 
1 1236 ARG n 
1 1237 LEU n 
1 1238 PRO n 
1 1239 ASN n 
1 1240 HIS n 
1 1241 GLY n 
1 1242 LEU n 
1 1243 PHE n 
1 1244 GLU n 
1 1245 MET n 
1 1246 LEU n 
1 1247 ASP n 
1 1248 ILE n 
1 1249 ALA n 
1 1250 PHE n 
1 1251 SER n 
1 1252 GLU n 
1 1253 PRO n 
1 1254 LEU n 
1 1255 GLU n 
1 1256 GLY n 
1 1257 ASP n 
1 1258 TYR n 
1 1259 TRP n 
1 1260 ASP n 
1 1261 ARG n 
1 1262 LEU n 
1 1263 ARG n 
1 1264 MET n 
1 1265 LYS n 
1 1266 LEU n 
1 1267 HIS n 
1 1268 ASP n 
1 1269 VAL n 
1 1270 ARG n 
1 1271 THR n 
1 1272 TYR n 
1 1273 LEU n 
1 1274 TRP n 
1 1275 ASP n 
1 1276 ASP n 
1 1277 PRO n 
1 1278 ILE n 
1 1279 ILE n 
1 1280 ALA n 
1 1281 ALA n 
1 1282 LEU n 
1 1283 GLU n 
1 1284 SER n 
1 1285 PRO n 
1 1286 ASP n 
1 1287 ILE n 
1 1288 VAL n 
1 1289 LYS n 
1 1290 LEU n 
1 1291 VAL n 
1 1292 MET n 
1 1293 GLU n 
1 1294 THR n 
1 1295 VAL n 
1 1296 SER n 
1 1297 ASP n 
1 1298 ASN n 
1 1299 VAL n 
1 1300 ASN n 
1 1301 GLN n 
1 1302 GLN n 
1 1303 VAL n 
1 1304 MET n 
1 1305 GLU n 
1 1306 ILE n 
1 1307 LEU n 
1 1308 GLU n 
1 1309 VAL n 
1 1310 GLY n 
1 1311 ALA n 
1 1312 ALA n 
1 1313 ARG n 
1 1314 GLY n 
1 1315 PRO n 
1 1316 TYR n 
1 1317 TYR n 
1 1318 ARG n 
1 1319 GLN n 
1 1320 ALA n 
1 1321 ILE n 
1 1322 PRO n 
1 1323 LYS n 
1 1324 ALA n 
1 1325 LEU n 
1 1326 GLU n 
1 1327 TYR n 
1 1328 PHE n 
1 1329 SER n 
1 1330 ILE n 
1 1331 LYS n 
1 1332 ASP n 
1 1333 TRP n 
1 1334 GLN n 
1 1335 TYR n 
1 1336 THR n 
1 1337 VAL n 
1 1338 ALA n 
1 1339 ASP n 
1 1340 GLN n 
1 1341 GLY n 
1 1342 PHE n 
1 1343 VAL n 
1 1344 GLU n 
1 1345 ASP n 
1 1346 ALA n 
1 1347 ALA n 
1 1348 GLU n 
1 1349 PHE n 
1 1350 PRO n 
1 1351 VAL n 
1 1352 LYS n 
1 1353 MET n 
1 1354 MET n 
1 1355 GLN n 
1 1356 PHE n 
1 1357 ASP n 
1 1358 PRO n 
1 1359 LEU n 
1 1360 ASP n 
1 1361 PRO n 
1 1362 ALA n 
1 1363 ASN n 
1 1364 PHE n 
1 1365 PRO n 
1 1366 ALA n 
1 1367 GLU n 
1 1368 LEU n 
1 1369 THR n 
1 1370 GLU n 
1 1371 SER n 
1 1372 CYS n 
1 1373 ASP n 
1 1374 LEU n 
1 1375 LEU n 
1 1376 VAL n 
1 1377 LEU n 
1 1378 LYS n 
1 1379 TRP n 
1 1380 ASN n 
1 1381 LEU n 
1 1382 GLN n 
1 1383 MET n 
1 1384 GLN n 
1 1385 VAL n 
1 1386 ASP n 
1 1387 LEU n 
1 1388 ASP n 
1 1389 ALA n 
1 1390 ALA n 
1 1391 ILE n 
1 1392 THR n 
1 1393 GLU n 
1 1394 PHE n 
1 1395 SER n 
1 1396 LYS n 
1 1397 MET n 
1 1398 ILE n 
1 1399 LYS n 
1 1400 PRO n 
1 1401 GLY n 
1 1402 GLY n 
1 1403 PHE n 
1 1404 LEU n 
1 1405 LEU n 
1 1406 VAL n 
1 1407 LEU n 
1 1408 GLU n 
1 1409 ASN n 
1 1410 GLY n 
1 1411 THR n 
1 1412 ARG n 
1 1413 LEU n 
1 1414 SER n 
1 1415 THR n 
1 1416 PHE n 
1 1417 PHE n 
1 1418 PRO n 
1 1419 ILE n 
1 1420 LYS n 
1 1421 ALA n 
1 1422 ILE n 
1 1423 VAL n 
1 1424 SER n 
1 1425 ALA n 
1 1426 SER n 
1 1427 LEU n 
1 1428 GLY n 
1 1429 GLY n 
1 1430 LYS n 
1 1431 GLY n 
1 1432 GLY n 
1 1433 PRO n 
1 1434 GLU n 
1 1435 GLY n 
1 1436 ASP n 
1 1437 ARG n 
1 1438 ALA n 
1 1439 MET n 
1 1440 GLY n 
1 1441 CYS n 
1 1442 PHE n 
1 1443 TYR n 
1 1444 THR n 
1 1445 ASP n 
1 1446 ALA n 
1 1447 GLN n 
1 1448 TRP n 
1 1449 SER n 
1 1450 ALA n 
1 1451 LEU n 
1 1452 PHE n 
1 1453 ALA n 
1 1454 ARG n 
1 1455 HIS n 
1 1456 GLY n 
1 1457 PHE n 
1 1458 GLU n 
1 1459 GLN n 
1 1460 ILE n 
1 1461 MET n 
1 1462 HIS n 
1 1463 ILE n 
1 1464 PRO n 
1 1465 ASP n 
1 1466 GLY n 
1 1467 ILE n 
1 1468 ALA n 
1 1469 VAL n 
1 1470 SER n 
1 1471 MET n 
1 1472 PHE n 
1 1473 LEU n 
1 1474 LEU n 
1 1475 ARG n 
1 1476 LYS n 
1 1477 PRO n 
1 1478 PHE n 
1 1479 GLU n 
1 1480 PRO n 
1 1481 SER n 
1 1482 VAL n 
1 1483 ALA n 
1 1484 PRO n 
1 1485 ILE n 
1 1486 ILE n 
1 1487 ILE n 
1 1488 ASN n 
1 1489 VAL n 
1 1490 ASP n 
1 1491 ASP n 
1 1492 LEU n 
1 1493 GLU n 
1 1494 CYS n 
1 1495 SER n 
1 1496 TRP n 
1 1497 LEU n 
1 1498 GLU n 
1 1499 GLU n 
1 1500 VAL n 
1 1501 GLN n 
1 1502 ALA n 
1 1503 ARG n 
1 1504 CYS n 
1 1505 ALA n 
1 1506 GLU n 
1 1507 LEU n 
1 1508 GLN n 
1 1509 ASP n 
1 1510 SER n 
1 1511 HIS n 
1 1512 LYS n 
1 1513 ASP n 
1 1514 SER n 
1 1515 ARG n 
1 1516 LEU n 
1 1517 TRP n 
1 1518 LEU n 
1 1519 VAL n 
1 1520 ALA n 
1 1521 ASN n 
1 1522 THR n 
1 1523 GLU n 
1 1524 LEU n 
1 1525 SER n 
1 1526 GLY n 
1 1527 VAL n 
1 1528 LEU n 
1 1529 GLY n 
1 1530 PHE n 
1 1531 LEU n 
1 1532 ARG n 
1 1533 SER n 
1 1534 LEU n 
1 1535 VAL n 
1 1536 TRP n 
1 1537 GLU n 
1 1538 PHE n 
1 1539 GLY n 
1 1540 SER n 
1 1541 GLU n 
1 1542 LYS n 
1 1543 LEU n 
1 1544 ARG n 
1 1545 CYS n 
1 1546 ILE n 
1 1547 GLN n 
1 1548 ILE n 
1 1549 ASP n 
1 1550 ASP n 
1 1551 ALA n 
1 1552 THR n 
1 1553 ALA n 
1 1554 GLY n 
1 1555 PRO n 
1 1556 ASN n 
1 1557 PRO n 
1 1558 PRO n 
1 1559 LYS n 
1 1560 ILE n 
1 1561 SER n 
1 1562 ALA n 
1 1563 ASP n 
1 1564 SER n 
1 1565 ALA n 
1 1566 ASP n 
1 1567 PHE n 
1 1568 LYS n 
1 1569 GLU n 
1 1570 LEU n 
1 1571 VAL n 
1 1572 ARG n 
1 1573 LYS n 
1 1574 ASP n 
1 1575 LEU n 
1 1576 ALA n 
1 1577 TYR n 
1 1578 ASN n 
1 1579 VAL n 
1 1580 PHE n 
1 1581 LYS n 
1 1582 ASN n 
1 1583 GLY n 
1 1584 LYS n 
1 1585 TRP n 
1 1586 GLY n 
1 1587 THR n 
1 1588 TYR n 
1 1589 ARG n 
1 1590 GLY n 
1 1591 PHE n 
1 1592 VAL n 
1 1593 ILE n 
1 1594 SER n 
1 1595 ASP n 
1 1596 ALA n 
1 1597 ASP n 
1 1598 ARG n 
1 1599 GLN n 
1 1600 LYS n 
1 1601 GLU n 
1 1602 ARG n 
1 1603 PRO n 
1 1604 SER n 
1 1605 GLU n 
1 1606 TYR n 
1 1607 VAL n 
1 1608 TYR n 
1 1609 ALA n 
1 1610 ASP n 
1 1611 TRP n 
1 1612 LEU n 
1 1613 SER n 
1 1614 ALA n 
1 1615 GLY n 
1 1616 ASP n 
1 1617 MET n 
1 1618 SER n 
1 1619 SER n 
1 1620 LEU n 
1 1621 ARG n 
1 1622 TRP n 
1 1623 PHE n 
1 1624 ASP n 
1 1625 SER n 
1 1626 PRO n 
1 1627 LEU n 
1 1628 LYS n 
1 1629 THR n 
1 1630 GLY n 
1 1631 HIS n 
1 1632 ASN n 
1 1633 ASN n 
1 1634 GLY n 
1 1635 MET n 
1 1636 LEU n 
1 1637 GLY n 
1 1638 SER n 
1 1639 LYS n 
1 1640 MET n 
1 1641 ALA n 
1 1642 HIS n 
1 1643 LYS n 
1 1644 LEU n 
1 1645 GLU n 
1 1646 THR n 
1 1647 GLU n 
1 1648 THR n 
1 1649 CYS n 
1 1650 SER n 
1 1651 VAL n 
1 1652 TYR n 
1 1653 TYR n 
1 1654 ALA n 
1 1655 GLY n 
1 1656 LEU n 
1 1657 ASN n 
1 1658 LEU n 
1 1659 ARG n 
1 1660 ASP n 
1 1661 ILE n 
1 1662 ILE n 
1 1663 LEU n 
1 1664 ALA n 
1 1665 ASN n 
1 1666 GLY n 
1 1667 THR n 
1 1668 ILE n 
1 1669 GLN n 
1 1670 ARG n 
1 1671 ASP n 
1 1672 ILE n 
1 1673 LEU n 
1 1674 PRO n 
1 1675 GLU n 
1 1676 GLU n 
1 1677 THR n 
1 1678 PHE n 
1 1679 PHE n 
1 1680 LYS n 
1 1681 GLU n 
1 1682 GLY n 
1 1683 VAL n 
1 1684 LEU n 
1 1685 GLY n 
1 1686 VAL n 
1 1687 GLU n 
1 1688 PHE n 
1 1689 SER n 
1 1690 GLY n 
1 1691 ARG n 
1 1692 ASN n 
1 1693 SER n 
1 1694 SER n 
1 1695 GLY n 
1 1696 LYS n 
1 1697 ARG n 
1 1698 VAL n 
1 1699 MET n 
1 1700 GLY n 
1 1701 LEU n 
1 1702 CYS n 
1 1703 PRO n 
1 1704 PRO n 
1 1705 PRO n 
1 1706 ALA n 
1 1707 LEU n 
1 1708 ALA n 
1 1709 THR n 
1 1710 THR n 
1 1711 VAL n 
1 1712 LYS n 
1 1713 CYS n 
1 1714 PRO n 
1 1715 VAL n 
1 1716 SER n 
1 1717 SER n 
1 1718 LEU n 
1 1719 TRP n 
1 1720 SER n 
1 1721 VAL n 
1 1722 PRO n 
1 1723 ASP n 
1 1724 GLN n 
1 1725 TRP n 
1 1726 THR n 
1 1727 LEU n 
1 1728 GLU n 
1 1729 GLU n 
1 1730 ALA n 
1 1731 ALA n 
1 1732 THR n 
1 1733 VAL n 
1 1734 PRO n 
1 1735 LEU n 
1 1736 ALA n 
1 1737 TYR n 
1 1738 ALA n 
1 1739 THR n 
1 1740 ALA n 
1 1741 TYR n 
1 1742 TYR n 
1 1743 CYS n 
1 1744 LEU n 
1 1745 VAL n 
1 1746 SER n 
1 1747 GLU n 
1 1748 GLY n 
1 1749 GLY n 
1 1750 VAL n 
1 1751 GLN n 
1 1752 LYS n 
1 1753 GLY n 
1 1754 ALA n 
1 1755 THR n 
1 1756 VAL n 
1 1757 PHE n 
1 1758 ILE n 
1 1759 HIS n 
1 1760 ALA n 
1 1761 GLY n 
1 1762 ALA n 
1 1763 SER n 
1 1764 VAL n 
1 1765 VAL n 
1 1766 GLY n 
1 1767 GLN n 
1 1768 ALA n 
1 1769 SER n 
1 1770 ILE n 
1 1771 ALA n 
1 1772 VAL n 
1 1773 ALA n 
1 1774 LEU n 
1 1775 SER n 
1 1776 TYR n 
1 1777 ASN n 
1 1778 CYS n 
1 1779 GLU n 
1 1780 ILE n 
1 1781 PHE n 
1 1782 THR n 
1 1783 LEU n 
1 1784 THR n 
1 1785 LYS n 
1 1786 ASN n 
1 1787 SER n 
1 1788 ASP n 
1 1789 GLU n 
1 1790 THR n 
1 1791 ALA n 
1 1792 LEU n 
1 1793 LEU n 
1 1794 LYS n 
1 1795 SER n 
1 1796 MET n 
1 1797 TYR n 
1 1798 PRO n 
1 1799 GLN n 
1 1800 LEU n 
1 1801 ASN n 
1 1802 ASP n 
1 1803 ARG n 
1 1804 ASN n 
1 1805 PHE n 
1 1806 CYS n 
1 1807 SER n 
1 1808 SER n 
1 1809 GLU n 
1 1810 ASP n 
1 1811 CYS n 
1 1812 SER n 
1 1813 PHE n 
1 1814 GLU n 
1 1815 LYS n 
1 1816 TYR n 
1 1817 ILE n 
1 1818 ARG n 
1 1819 LYS n 
1 1820 GLU n 
1 1821 THR n 
1 1822 LYS n 
1 1823 GLY n 
1 1824 SER n 
1 1825 GLY n 
1 1826 VAL n 
1 1827 ASP n 
1 1828 VAL n 
1 1829 VAL n 
1 1830 ILE n 
1 1831 ASN n 
1 1832 THR n 
1 1833 LEU n 
1 1834 ARG n 
1 1835 GLY n 
1 1836 LYS n 
1 1837 PHE n 
1 1838 LEU n 
1 1839 LYS n 
1 1840 ALA n 
1 1841 SER n 
1 1842 ARG n 
1 1843 ARG n 
1 1844 LEU n 
1 1845 LEU n 
1 1846 SER n 
1 1847 LYS n 
1 1848 LYS n 
1 1849 GLY n 
1 1850 LYS n 
1 1851 PHE n 
1 1852 VAL n 
1 1853 ASP n 
1 1854 ILE n 
1 1855 GLY n 
1 1856 PHE n 
1 1857 LYS n 
1 1858 VAL n 
1 1859 ASP n 
1 1860 SER n 
1 1861 ASN n 
1 1862 THR n 
1 1863 GLN n 
1 1864 ILE n 
1 1865 ALA n 
1 1866 TYR n 
1 1867 TYR n 
1 1868 THR n 
1 1869 ARG n 
1 1870 GLU n 
1 1871 HIS n 
1 1872 PRO n 
1 1873 ASP n 
1 1874 LEU n 
1 1875 ARG n 
1 1876 PHE n 
1 1877 GLN n 
1 1878 LEU n 
1 1879 ASP n 
1 1880 ALA n 
1 1881 LEU n 
1 1882 LEU n 
1 1883 GLU n 
1 1884 SER n 
1 1885 GLN n 
1 1886 GLY n 
1 1887 PRO n 
1 1888 GLU n 
1 1889 TRP n 
1 1890 THR n 
1 1891 ARG n 
1 1892 LEU n 
1 1893 PHE n 
1 1894 ASP n 
1 1895 LEU n 
1 1896 VAL n 
1 1897 GLN n 
1 1898 ALA n 
1 1899 GLY n 
1 1900 ILE n 
1 1901 HIS n 
1 1902 SER n 
1 1903 GLY n 
1 1904 VAL n 
1 1905 VAL n 
1 1906 LYS n 
1 1907 PRO n 
1 1908 LEU n 
1 1909 LYS n 
1 1910 ARG n 
1 1911 ALA n 
1 1912 VAL n 
1 1913 TYR n 
1 1914 SER n 
1 1915 MET n 
1 1916 ASP n 
1 1917 LYS n 
1 1918 ILE n 
1 1919 VAL n 
1 1920 ASP n 
1 1921 ALA n 
1 1922 PHE n 
1 1923 LYS n 
1 1924 THR n 
1 1925 VAL n 
1 1926 GLU n 
1 1927 ALA n 
1 1928 GLU n 
1 1929 ARG n 
1 1930 GLU n 
1 1931 ALA n 
1 1932 GLY n 
1 1933 LYS n 
1 1934 ILE n 
1 1935 VAL n 
1 1936 ILE n 
1 1937 LYS n 
1 1938 ILE n 
1 1939 ARG n 
1 1940 ASP n 
1 1941 GLU n 
1 1942 GLU n 
1 1943 ARG n 
1 1944 GLN n 
1 1945 LYS n 
1 1946 VAL n 
1 1947 CYS n 
1 1948 PRO n 
1 1949 THR n 
1 1950 PRO n 
1 1951 ARG n 
1 1952 THR n 
1 1953 SER n 
1 1954 PHE n 
1 1955 PRO n 
1 1956 ALA n 
1 1957 ILE n 
1 1958 HIS n 
1 1959 ARG n 
1 1960 THR n 
1 1961 CYS n 
1 1962 PHE n 
1 1963 HIS n 
1 1964 PRO n 
1 1965 ASP n 
1 1966 LYS n 
1 1967 SER n 
1 1968 HIS n 
1 1969 ILE n 
1 1970 LEU n 
1 1971 VAL n 
1 1972 GLY n 
1 1973 GLY n 
1 1974 MET n 
1 1975 GLY n 
1 1976 GLY n 
1 1977 MET n 
1 1978 GLY n 
1 1979 LEU n 
1 1980 GLU n 
1 1981 THR n 
1 1982 ALA n 
1 1983 HIS n 
1 1984 TRP n 
1 1985 MET n 
1 1986 VAL n 
1 1987 LEU n 
1 1988 ARG n 
1 1989 GLY n 
1 1990 ALA n 
1 1991 LYS n 
1 1992 LYS n 
1 1993 LEU n 
1 1994 ILE n 
1 1995 LEU n 
1 1996 THR n 
1 1997 SER n 
1 1998 ARG n 
1 1999 TYR n 
1 2000 GLY n 
1 2001 ILE n 
1 2002 THR n 
1 2003 THR n 
1 2004 GLY n 
1 2005 TYR n 
1 2006 GLN n 
1 2007 ALA n 
1 2008 ARG n 
1 2009 LYS n 
1 2010 ILE n 
1 2011 ALA n 
1 2012 PHE n 
1 2013 PHE n 
1 2014 LYS n 
1 2015 GLN n 
1 2016 LEU n 
1 2017 GLY n 
1 2018 VAL n 
1 2019 GLU n 
1 2020 VAL n 
1 2021 GLU n 
1 2022 VAL n 
1 2023 LEU n 
1 2024 ALA n 
1 2025 LEU n 
1 2026 SER n 
1 2027 VAL n 
1 2028 ASN n 
1 2029 THR n 
1 2030 ARG n 
1 2031 LYS n 
1 2032 ALA n 
1 2033 ALA n 
1 2034 ASP n 
1 2035 LYS n 
1 2036 VAL n 
1 2037 PHE n 
1 2038 GLU n 
1 2039 HIS n 
1 2040 ALA n 
1 2041 LEU n 
1 2042 LYS n 
1 2043 MET n 
1 2044 GLY n 
1 2045 PRO n 
1 2046 VAL n 
1 2047 GLY n 
1 2048 GLY n 
1 2049 ILE n 
1 2050 PHE n 
1 2051 ASN n 
1 2052 MET n 
1 2053 ALA n 
1 2054 MET n 
1 2055 VAL n 
1 2056 LEU n 
1 2057 TYR n 
1 2058 ASN n 
1 2059 ASP n 
1 2060 ASP n 
1 2061 PHE n 
1 2062 LEU n 
1 2063 LYS n 
1 2064 MET n 
1 2065 ASN n 
1 2066 ARG n 
1 2067 GLU n 
1 2068 GLN n 
1 2069 PHE n 
1 2070 LEU n 
1 2071 LYS n 
1 2072 PRO n 
1 2073 LEU n 
1 2074 GLU n 
1 2075 SER n 
1 2076 LYS n 
1 2077 ILE n 
1 2078 THR n 
1 2079 MET n 
1 2080 THR n 
1 2081 MET n 
1 2082 LEU n 
1 2083 LEU n 
1 2084 ASP n 
1 2085 ASP n 
1 2086 LYS n 
1 2087 SER n 
1 2088 ARG n 
1 2089 GLU n 
1 2090 LYS n 
1 2091 PRO n 
1 2092 VAL n 
1 2093 ARG n 
1 2094 ASP n 
1 2095 THR n 
1 2096 LEU n 
1 2097 ASP n 
1 2098 HIS n 
1 2099 PHE n 
1 2100 VAL n 
1 2101 MET n 
1 2102 PHE n 
1 2103 SER n 
1 2104 SER n 
1 2105 LEU n 
1 2106 ILE n 
1 2107 VAL n 
1 2108 SER n 
1 2109 GLY n 
1 2110 GLY n 
1 2111 HIS n 
1 2112 LEU n 
1 2113 GLY n 
1 2114 GLN n 
1 2115 ALA n 
1 2116 ASN n 
1 2117 TYR n 
1 2118 ALA n 
1 2119 PHE n 
1 2120 GLY n 
1 2121 SER n 
1 2122 THR n 
1 2123 VAL n 
1 2124 LEU n 
1 2125 GLU n 
1 2126 LYS n 
1 2127 ILE n 
1 2128 CYS n 
1 2129 GLU n 
1 2130 ARG n 
1 2131 ARG n 
1 2132 LYS n 
1 2133 ARG n 
1 2134 ASP n 
1 2135 GLY n 
1 2136 LEU n 
1 2137 PRO n 
1 2138 VAL n 
1 2139 THR n 
1 2140 THR n 
1 2141 PRO n 
1 2142 GLN n 
1 2143 TRP n 
1 2144 ALA n 
1 2145 SER n 
1 2146 ILE n 
1 2147 ALA n 
1 2148 ASP n 
1 2149 VAL n 
1 2150 GLY n 
1 2151 THR n 
1 2152 VAL n 
1 2153 ALA n 
1 2154 LEU n 
1 2155 MET n 
1 2156 GLY n 
1 2157 THR n 
1 2158 GLY n 
1 2159 ASN n 
1 2160 GLU n 
1 2161 THR n 
1 2162 ILE n 
1 2163 ILE n 
1 2164 CYS n 
1 2165 ARG n 
1 2166 LYS n 
1 2167 TYR n 
1 2168 PRO n 
1 2169 GLN n 
1 2170 ARG n 
1 2171 PHE n 
1 2172 PHE n 
1 2173 ASN n 
1 2174 VAL n 
1 2175 LEU n 
1 2176 SER n 
1 2177 VAL n 
1 2178 PHE n 
1 2179 ASP n 
1 2180 PHE n 
1 2181 MET n 
1 2182 MET n 
1 2183 SER n 
1 2184 SER n 
1 2185 ASP n 
1 2186 ASN n 
1 2187 VAL n 
1 2188 VAL n 
1 2189 THR n 
1 2190 ILE n 
1 2191 SER n 
1 2192 TYR n 
1 2193 VAL n 
1 2194 LEU n 
1 2195 VAL n 
1 2196 GLU n 
1 2197 LYS n 
1 2198 SER n 
1 2199 MET n 
1 2200 GLY n 
1 2201 VAL n 
1 2202 ALA n 
1 2203 ALA n 
1 2204 GLY n 
1 2205 GLU n 
1 2206 GLU n 
1 2207 SER n 
1 2208 MET n 
1 2209 VAL n 
1 2210 ASP n 
1 2211 GLN n 
1 2212 VAL n 
1 2213 LEU n 
1 2214 ARG n 
1 2215 ALA n 
1 2216 VAL n 
1 2217 GLY n 
1 2218 LYS n 
1 2219 VAL n 
1 2220 LEU n 
1 2221 GLY n 
1 2222 ILE n 
1 2223 LYS n 
1 2224 ASP n 
1 2225 VAL n 
1 2226 SER n 
1 2227 SER n 
1 2228 VAL n 
1 2229 ASP n 
1 2230 GLY n 
1 2231 ASP n 
1 2232 LYS n 
1 2233 GLU n 
1 2234 PHE n 
1 2235 ILE n 
1 2236 ASP n 
1 2237 MET n 
1 2238 GLY n 
1 2239 VAL n 
1 2240 ASP n 
1 2241 SER n 
1 2242 LEU n 
1 2243 MET n 
1 2244 SER n 
1 2245 VAL n 
1 2246 GLU n 
1 2247 ILE n 
1 2248 LYS n 
1 2249 GLN n 
1 2250 ALA n 
1 2251 LEU n 
1 2252 GLU n 
1 2253 ARG n 
1 2254 ASP n 
1 2255 ALA n 
1 2256 GLY n 
1 2257 LEU n 
1 2258 VAL n 
1 2259 ILE n 
1 2260 SER n 
1 2261 THR n 
1 2262 LYS n 
1 2263 ASP n 
1 2264 THR n 
1 2265 GLN n 
1 2266 LEU n 
1 2267 MET n 
1 2268 THR n 
1 2269 PHE n 
1 2270 ASN n 
1 2271 THR n 
1 2272 LEU n 
1 2273 ARG n 
1 2274 SER n 
1 2275 MET n 
1 2276 VAL n 
1 2277 LYS n 
1 2278 GLY n 
1 2279 SER n 
1 2280 HIS n 
1 2281 VAL n 
1 2282 HIS n 
1 2283 HIS n 
1 2284 HIS n 
1 2285 HIS n 
1 2286 HIS n 
1 2287 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   2287 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Elysia chlorotica' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     188477 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Saccharomyces cerevisiae' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     4932 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
6VG non-polymer         . 
'~{S}-[2-[3-[[(2~{R})-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] ethanethioate' ? 
'C13 H25 N2 O8 P S' 400.385 
ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'     149.211 
NDP non-polymer         . 'NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE' ? 'C21 H30 N7 O17 P3' 745.421 
PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2'        115.130 
SCY 'L-peptide linking' n S-ACETYL-CYSTEINE ? 'C5 H9 N O3 S'      163.195 
SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   A . n 
A 1 2    ALA 2    2    ?    ?   ?   A . n 
A 1 3    PRO 3    3    ?    ?   ?   A . n 
A 1 4    GLN 4    4    ?    ?   ?   A . n 
A 1 5    GLU 5    5    ?    ?   ?   A . n 
A 1 6    GLN 6    6    ?    ?   ?   A . n 
A 1 7    ALA 7    7    ?    ?   ?   A . n 
A 1 8    SER 8    8    ?    ?   ?   A . n 
A 1 9    SER 9    9    ?    ?   ?   A . n 
A 1 10   SER 10   10   ?    ?   ?   A . n 
A 1 11   GLN 11   11   ?    ?   ?   A . n 
A 1 12   GLN 12   12   ?    ?   ?   A . n 
A 1 13   ASP 13   13   ?    ?   ?   A . n 
A 1 14   ASP 14   14   ?    ?   ?   A . n 
A 1 15   ALA 15   15   ?    ?   ?   A . n 
A 1 16   PRO 16   16   16   PRO PRO A . n 
A 1 17   PRO 17   17   17   PRO PRO A . n 
A 1 18   LYS 18   18   18   LYS LYS A . n 
A 1 19   THR 19   19   19   THR THR A . n 
A 1 20   PRO 20   20   20   PRO PRO A . n 
A 1 21   ASN 21   21   21   ASN ASN A . n 
A 1 22   VAL 22   22   22   VAL VAL A . n 
A 1 23   VAL 23   23   23   VAL VAL A . n 
A 1 24   GLU 24   24   24   GLU GLU A . n 
A 1 25   PRO 25   25   25   PRO PRO A . n 
A 1 26   TYR 26   26   26   TYR TYR A . n 
A 1 27   LYS 27   27   27   LYS LYS A . n 
A 1 28   GLY 28   28   28   GLY GLY A . n 
A 1 29   GLU 29   29   29   GLU GLU A . n 
A 1 30   VAL 30   30   30   VAL VAL A . n 
A 1 31   ALA 31   31   31   ALA ALA A . n 
A 1 32   ILE 32   32   32   ILE ILE A . n 
A 1 33   CYS 33   33   33   CYS CYS A . n 
A 1 34   GLY 34   34   34   GLY GLY A . n 
A 1 35   LEU 35   35   35   LEU LEU A . n 
A 1 36   SER 36   36   36   SER SER A . n 
A 1 37   GLY 37   37   37   GLY GLY A . n 
A 1 38   ARG 38   38   38   ARG ARG A . n 
A 1 39   TYR 39   39   39   TYR TYR A . n 
A 1 40   PRO 40   40   40   PRO PRO A . n 
A 1 41   GLU 41   41   41   GLU GLU A . n 
A 1 42   SER 42   42   42   SER SER A . n 
A 1 43   ALA 43   43   43   ALA ALA A . n 
A 1 44   ASN 44   44   44   ASN ASN A . n 
A 1 45   VAL 45   45   45   VAL VAL A . n 
A 1 46   GLY 46   46   46   GLY GLY A . n 
A 1 47   GLU 47   47   47   GLU GLU A . n 
A 1 48   LEU 48   48   48   LEU LEU A . n 
A 1 49   GLU 49   49   49   GLU GLU A . n 
A 1 50   TYR 50   50   50   TYR TYR A . n 
A 1 51   ASN 51   51   51   ASN ASN A . n 
A 1 52   LEU 52   52   52   LEU LEU A . n 
A 1 53   PHE 53   53   53   PHE PHE A . n 
A 1 54   ASN 54   54   54   ASN ASN A . n 
A 1 55   LYS 55   55   55   LYS LYS A . n 
A 1 56   ILE 56   56   56   ILE ILE A . n 
A 1 57   ASP 57   57   57   ASP ASP A . n 
A 1 58   MET 58   58   58   MET MET A . n 
A 1 59   VAL 59   59   59   VAL VAL A . n 
A 1 60   THR 60   60   60   THR THR A . n 
A 1 61   ILE 61   61   61   ILE ILE A . n 
A 1 62   ASP 62   62   62   ASP ASP A . n 
A 1 63   ASN 63   63   63   ASN ASN A . n 
A 1 64   ARG 64   64   64   ARG ARG A . n 
A 1 65   ARG 65   65   65   ARG ARG A . n 
A 1 66   TRP 66   66   66   TRP TRP A . n 
A 1 67   GLU 67   67   67   GLU GLU A . n 
A 1 68   PRO 68   68   68   PRO PRO A . n 
A 1 69   GLY 69   69   69   GLY GLY A . n 
A 1 70   TYR 70   70   70   TYR TYR A . n 
A 1 71   LEU 71   71   71   LEU LEU A . n 
A 1 72   GLY 72   72   72   GLY GLY A . n 
A 1 73   THR 73   73   73   THR THR A . n 
A 1 74   PRO 74   74   74   PRO PRO A . n 
A 1 75   GLU 75   75   75   GLU GLU A . n 
A 1 76   ARG 76   76   76   ARG ARG A . n 
A 1 77   MET 77   77   77   MET MET A . n 
A 1 78   GLY 78   78   78   GLY GLY A . n 
A 1 79   LYS 79   79   79   LYS LYS A . n 
A 1 80   VAL 80   80   80   VAL VAL A . n 
A 1 81   LYS 81   81   81   LYS LYS A . n 
A 1 82   THR 82   82   82   THR THR A . n 
A 1 83   ILE 83   83   83   ILE ILE A . n 
A 1 84   THR 84   84   84   THR THR A . n 
A 1 85   ASP 85   85   85   ASP ASP A . n 
A 1 86   PHE 86   86   86   PHE PHE A . n 
A 1 87   ASP 87   87   87   ASP ASP A . n 
A 1 88   ALA 88   88   88   ALA ALA A . n 
A 1 89   GLU 89   89   89   GLU GLU A . n 
A 1 90   PHE 90   90   90   PHE PHE A . n 
A 1 91   PHE 91   91   91   PHE PHE A . n 
A 1 92   GLY 92   92   92   GLY GLY A . n 
A 1 93   VAL 93   93   93   VAL VAL A . n 
A 1 94   HIS 94   94   94   HIS HIS A . n 
A 1 95   THR 95   95   95   THR THR A . n 
A 1 96   LYS 96   96   96   LYS LYS A . n 
A 1 97   GLY 97   97   97   GLY GLY A . n 
A 1 98   ALA 98   98   98   ALA ALA A . n 
A 1 99   GLN 99   99   99   GLN GLN A . n 
A 1 100  THR 100  100  100  THR THR A . n 
A 1 101  MET 101  101  101  MET MET A . n 
A 1 102  ASP 102  102  102  ASP ASP A . n 
A 1 103  PRO 103  103  103  PRO PRO A . n 
A 1 104  MET 104  104  104  MET MET A . n 
A 1 105  LEU 105  105  105  LEU LEU A . n 
A 1 106  ARG 106  106  106  ARG ARG A . n 
A 1 107  ASN 107  107  107  ASN ASN A . n 
A 1 108  LEU 108  108  108  LEU LEU A . n 
A 1 109  LEU 109  109  109  LEU LEU A . n 
A 1 110  GLU 110  110  110  GLU GLU A . n 
A 1 111  VAL 111  111  111  VAL VAL A . n 
A 1 112  VAL 112  112  112  VAL VAL A . n 
A 1 113  TYR 113  113  113  TYR TYR A . n 
A 1 114  GLU 114  114  114  GLU GLU A . n 
A 1 115  ALA 115  115  115  ALA ALA A . n 
A 1 116  ILE 116  116  116  ILE ILE A . n 
A 1 117  VAL 117  117  117  VAL VAL A . n 
A 1 118  ASP 118  118  118  ASP ASP A . n 
A 1 119  ALA 119  119  119  ALA ALA A . n 
A 1 120  GLY 120  120  120  GLY GLY A . n 
A 1 121  GLU 121  121  121  GLU GLU A . n 
A 1 122  SER 122  122  122  SER SER A . n 
A 1 123  LEU 123  123  123  LEU LEU A . n 
A 1 124  GLU 124  124  124  GLU GLU A . n 
A 1 125  SER 125  125  125  SER SER A . n 
A 1 126  MET 126  126  126  MET MET A . n 
A 1 127  LYS 127  127  127  LYS LYS A . n 
A 1 128  GLY 128  128  128  GLY GLY A . n 
A 1 129  THR 129  129  129  THR THR A . n 
A 1 130  ARG 130  130  130  ARG ARG A . n 
A 1 131  THR 131  131  131  THR THR A . n 
A 1 132  GLY 132  132  132  GLY GLY A . n 
A 1 133  VAL 133  133  133  VAL VAL A . n 
A 1 134  TYR 134  134  134  TYR TYR A . n 
A 1 135  ILE 135  135  135  ILE ILE A . n 
A 1 136  GLY 136  136  136  GLY GLY A . n 
A 1 137  VAL 137  137  137  VAL VAL A . n 
A 1 138  SER 138  138  138  SER SER A . n 
A 1 139  ASN 139  139  139  ASN ASN A . n 
A 1 140  ASN 140  140  140  ASN ASN A . n 
A 1 141  GLU 141  141  141  GLU GLU A . n 
A 1 142  VAL 142  142  142  VAL VAL A . n 
A 1 143  ASP 143  143  143  ASP ASP A . n 
A 1 144  THR 144  144  144  THR THR A . n 
A 1 145  ALA 145  145  145  ALA ALA A . n 
A 1 146  TYR 146  146  146  TYR TYR A . n 
A 1 147  MET 147  147  147  MET MET A . n 
A 1 148  LYS 148  148  148  LYS LYS A . n 
A 1 149  ASN 149  149  149  ASN ASN A . n 
A 1 150  TRP 150  150  150  TRP TRP A . n 
A 1 151  THR 151  151  151  THR THR A . n 
A 1 152  ASP 152  152  152  ASP ASP A . n 
A 1 153  ASP 153  153  153  ASP ASP A . n 
A 1 154  ASP 154  154  154  ASP ASP A . n 
A 1 155  ALA 155  155  155  ALA ALA A . n 
A 1 156  TYR 156  156  156  TYR TYR A . n 
A 1 157  MET 157  157  157  MET MET A . n 
A 1 158  VAL 158  158  158  VAL VAL A . n 
A 1 159  GLN 159  159  159  GLN GLN A . n 
A 1 160  GLY 160  160  160  GLY GLY A . n 
A 1 161  CYS 161  161  161  CYS CYS A . n 
A 1 162  HIS 162  162  162  HIS HIS A . n 
A 1 163  HIS 163  163  163  HIS HIS A . n 
A 1 164  SER 164  164  164  SER SER A . n 
A 1 165  MET 165  165  165  MET MET A . n 
A 1 166  TYR 166  166  166  TYR TYR A . n 
A 1 167  PRO 167  167  167  PRO PRO A . n 
A 1 168  ASN 168  168  168  ASN ASN A . n 
A 1 169  TRP 169  169  169  TRP TRP A . n 
A 1 170  ILE 170  170  170  ILE ILE A . n 
A 1 171  SER 171  171  171  SER SER A . n 
A 1 172  PHE 172  172  172  PHE PHE A . n 
A 1 173  PHE 173  173  173  PHE PHE A . n 
A 1 174  PHE 174  174  174  PHE PHE A . n 
A 1 175  ASP 175  175  175  ASP ASP A . n 
A 1 176  PHE 176  176  176  PHE PHE A . n 
A 1 177  SER 177  177  177  SER SER A . n 
A 1 178  GLY 178  178  178  GLY GLY A . n 
A 1 179  PRO 179  179  179  PRO PRO A . n 
A 1 180  SER 180  180  180  SER SER A . n 
A 1 181  THR 181  181  181  THR THR A . n 
A 1 182  ALA 182  182  182  ALA ALA A . n 
A 1 183  TYR 183  183  183  TYR TYR A . n 
A 1 184  ASN 184  184  184  ASN ASN A . n 
A 1 185  THR 185  185  185  THR THR A . n 
A 1 186  ALA 186  186  186  ALA ALA A . n 
A 1 187  SCY 187  187  187  SCY SCY A . n 
A 1 188  SER 188  188  188  SER SER A . n 
A 1 189  THR 189  189  189  THR THR A . n 
A 1 190  SER 190  190  190  SER SER A . n 
A 1 191  LEU 191  191  191  LEU LEU A . n 
A 1 192  VAL 192  192  192  VAL VAL A . n 
A 1 193  CYS 193  193  193  CYS CYS A . n 
A 1 194  LEU 194  194  194  LEU LEU A . n 
A 1 195  ASP 195  195  195  ASP ASP A . n 
A 1 196  ALA 196  196  196  ALA ALA A . n 
A 1 197  ALA 197  197  197  ALA ALA A . n 
A 1 198  GLU 198  198  198  GLU GLU A . n 
A 1 199  ARG 199  199  199  ARG ARG A . n 
A 1 200  HIS 200  200  200  HIS HIS A . n 
A 1 201  LEU 201  201  201  LEU LEU A . n 
A 1 202  ARG 202  202  202  ARG ARG A . n 
A 1 203  MET 203  203  203  MET MET A . n 
A 1 204  GLY 204  204  204  GLY GLY A . n 
A 1 205  VAL 205  205  205  VAL VAL A . n 
A 1 206  ILE 206  206  206  ILE ILE A . n 
A 1 207  ASP 207  207  207  ASP ASP A . n 
A 1 208  ASN 208  208  208  ASN ASN A . n 
A 1 209  ALA 209  209  209  ALA ALA A . n 
A 1 210  ILE 210  210  210  ILE ILE A . n 
A 1 211  VAL 211  211  211  VAL VAL A . n 
A 1 212  GLY 212  212  212  GLY GLY A . n 
A 1 213  GLY 213  213  213  GLY GLY A . n 
A 1 214  SER 214  214  214  SER SER A . n 
A 1 215  ASN 215  215  215  ASN ASN A . n 
A 1 216  PHE 216  216  216  PHE PHE A . n 
A 1 217  ILE 217  217  217  ILE ILE A . n 
A 1 218  TYR 218  218  218  TYR TYR A . n 
A 1 219  ARG 219  219  219  ARG ARG A . n 
A 1 220  PRO 220  220  220  PRO PRO A . n 
A 1 221  ALA 221  221  221  ALA ALA A . n 
A 1 222  THR 222  222  222  THR THR A . n 
A 1 223  THR 223  223  223  THR THR A . n 
A 1 224  LYS 224  224  224  LYS LYS A . n 
A 1 225  LEU 225  225  225  LEU LEU A . n 
A 1 226  PHE 226  226  226  PHE PHE A . n 
A 1 227  MET 227  227  227  MET MET A . n 
A 1 228  GLY 228  228  228  GLY GLY A . n 
A 1 229  MET 229  229  229  MET MET A . n 
A 1 230  ASN 230  230  230  ASN ASN A . n 
A 1 231  PHE 231  231  231  PHE PHE A . n 
A 1 232  LEU 232  232  232  LEU LEU A . n 
A 1 233  GLY 233  233  233  GLY GLY A . n 
A 1 234  SER 234  234  234  SER SER A . n 
A 1 235  SER 235  235  235  SER SER A . n 
A 1 236  THR 236  236  236  THR THR A . n 
A 1 237  CYS 237  237  237  CYS CYS A . n 
A 1 238  LYS 238  238  238  LYS LYS A . n 
A 1 239  ALA 239  239  239  ALA ALA A . n 
A 1 240  PHE 240  240  240  PHE PHE A . n 
A 1 241  ASP 241  241  241  ASP ASP A . n 
A 1 242  GLU 242  242  242  GLU GLU A . n 
A 1 243  SER 243  243  243  SER SER A . n 
A 1 244  GLY 244  244  244  GLY GLY A . n 
A 1 245  ASP 245  245  245  ASP ASP A . n 
A 1 246  GLY 246  246  246  GLY GLY A . n 
A 1 247  PHE 247  247  247  PHE PHE A . n 
A 1 248  VAL 248  248  248  VAL VAL A . n 
A 1 249  ARG 249  249  249  ARG ARG A . n 
A 1 250  GLY 250  250  250  GLY GLY A . n 
A 1 251  GLU 251  251  251  GLU GLU A . n 
A 1 252  VAL 252  252  252  VAL VAL A . n 
A 1 253  ALA 253  253  253  ALA ALA A . n 
A 1 254  SER 254  254  254  SER SER A . n 
A 1 255  ALA 255  255  255  ALA ALA A . n 
A 1 256  ILE 256  256  256  ILE ILE A . n 
A 1 257  LEU 257  257  257  LEU LEU A . n 
A 1 258  LEU 258  258  258  LEU LEU A . n 
A 1 259  LYS 259  259  259  LYS LYS A . n 
A 1 260  LYS 260  260  260  LYS LYS A . n 
A 1 261  ALA 261  261  261  ALA ALA A . n 
A 1 262  ASP 262  262  262  ASP ASP A . n 
A 1 263  THR 263  263  263  THR THR A . n 
A 1 264  ALA 264  264  264  ALA ALA A . n 
A 1 265  LYS 265  265  265  LYS LYS A . n 
A 1 266  ARG 266  266  266  ARG ARG A . n 
A 1 267  VAL 267  267  267  VAL VAL A . n 
A 1 268  TYR 268  268  268  TYR TYR A . n 
A 1 269  CYS 269  269  269  CYS CYS A . n 
A 1 270  THR 270  270  270  THR THR A . n 
A 1 271  LEU 271  271  271  LEU LEU A . n 
A 1 272  VAL 272  272  272  VAL VAL A . n 
A 1 273  GLY 273  273  273  GLY GLY A . n 
A 1 274  SER 274  274  274  SER SER A . n 
A 1 275  MET 275  275  275  MET MET A . n 
A 1 276  LEU 276  276  276  LEU LEU A . n 
A 1 277  ASN 277  277  277  ASN ASN A . n 
A 1 278  ASN 278  278  278  ASN ASN A . n 
A 1 279  ASP 279  279  279  ASP ASP A . n 
A 1 280  GLY 280  280  280  GLY GLY A . n 
A 1 281  ASN 281  281  281  ASN ASN A . n 
A 1 282  GLN 282  282  282  GLN GLN A . n 
A 1 283  THR 283  283  283  THR THR A . n 
A 1 284  ASN 284  284  284  ASN ASN A . n 
A 1 285  GLY 285  285  285  GLY GLY A . n 
A 1 286  ILE 286  286  286  ILE ILE A . n 
A 1 287  LEU 287  287  287  LEU LEU A . n 
A 1 288  TYR 288  288  288  TYR TYR A . n 
A 1 289  PRO 289  289  289  PRO PRO A . n 
A 1 290  ASN 290  290  290  ASN ASN A . n 
A 1 291  SER 291  291  291  SER SER A . n 
A 1 292  GLU 292  292  292  GLU GLU A . n 
A 1 293  ALA 293  293  293  ALA ALA A . n 
A 1 294  GLN 294  294  294  GLN GLN A . n 
A 1 295  GLU 295  295  295  GLU GLU A . n 
A 1 296  GLN 296  296  296  GLN GLN A . n 
A 1 297  LEU 297  297  297  LEU LEU A . n 
A 1 298  MET 298  298  298  MET MET A . n 
A 1 299  THR 299  299  299  THR THR A . n 
A 1 300  ASP 300  300  300  ASP ASP A . n 
A 1 301  ILE 301  301  301  ILE ILE A . n 
A 1 302  TYR 302  302  302  TYR TYR A . n 
A 1 303  SER 303  303  303  SER SER A . n 
A 1 304  THR 304  304  304  THR THR A . n 
A 1 305  HIS 305  305  305  HIS HIS A . n 
A 1 306  LYS 306  306  306  LYS LYS A . n 
A 1 307  ILE 307  307  307  ILE ILE A . n 
A 1 308  ASP 308  308  308  ASP ASP A . n 
A 1 309  ALA 309  309  309  ALA ALA A . n 
A 1 310  ASN 310  310  310  ASN ASN A . n 
A 1 311  GLU 311  311  311  GLU GLU A . n 
A 1 312  VAL 312  312  312  VAL VAL A . n 
A 1 313  LYS 313  313  313  LYS LYS A . n 
A 1 314  TYR 314  314  314  TYR TYR A . n 
A 1 315  PHE 315  315  315  PHE PHE A . n 
A 1 316  GLU 316  316  316  GLU GLU A . n 
A 1 317  CYS 317  317  317  CYS CYS A . n 
A 1 318  HIS 318  318  318  HIS HIS A . n 
A 1 319  GLY 319  319  319  GLY GLY A . n 
A 1 320  THR 320  320  320  THR THR A . n 
A 1 321  GLY 321  321  321  GLY GLY A . n 
A 1 322  THR 322  322  322  THR THR A . n 
A 1 323  GLN 323  323  323  GLN GLN A . n 
A 1 324  ALA 324  324  324  ALA ALA A . n 
A 1 325  GLY 325  325  325  GLY GLY A . n 
A 1 326  ASP 326  326  326  ASP ASP A . n 
A 1 327  PRO 327  327  327  PRO PRO A . n 
A 1 328  ASN 328  328  328  ASN ASN A . n 
A 1 329  GLU 329  329  329  GLU GLU A . n 
A 1 330  THR 330  330  330  THR THR A . n 
A 1 331  ARG 331  331  331  ARG ARG A . n 
A 1 332  ALA 332  332  332  ALA ALA A . n 
A 1 333  ILE 333  333  333  ILE ILE A . n 
A 1 334  CYS 334  334  334  CYS CYS A . n 
A 1 335  ASN 335  335  335  ASN ASN A . n 
A 1 336  ALA 336  336  336  ALA ALA A . n 
A 1 337  VAL 337  337  337  VAL VAL A . n 
A 1 338  CYS 338  338  338  CYS CYS A . n 
A 1 339  LYS 339  339  339  LYS LYS A . n 
A 1 340  GLY 340  340  340  GLY GLY A . n 
A 1 341  LYS 341  341  341  LYS LYS A . n 
A 1 342  LYS 342  342  342  LYS LYS A . n 
A 1 343  ASP 343  343  343  ASP ASP A . n 
A 1 344  PRO 344  344  344  PRO PRO A . n 
A 1 345  LEU 345  345  345  LEU LEU A . n 
A 1 346  LEU 346  346  346  LEU LEU A . n 
A 1 347  ILE 347  347  347  ILE ILE A . n 
A 1 348  GLY 348  348  348  GLY GLY A . n 
A 1 349  SER 349  349  349  SER SER A . n 
A 1 350  ILE 350  350  350  ILE ILE A . n 
A 1 351  LYS 351  351  351  LYS LYS A . n 
A 1 352  SER 352  352  352  SER SER A . n 
A 1 353  ASN 353  353  353  ASN ASN A . n 
A 1 354  LEU 354  354  354  LEU LEU A . n 
A 1 355  GLY 355  355  355  GLY GLY A . n 
A 1 356  HIS 356  356  356  HIS HIS A . n 
A 1 357  GLY 357  357  357  GLY GLY A . n 
A 1 358  GLU 358  358  358  GLU GLU A . n 
A 1 359  THR 359  359  359  THR THR A . n 
A 1 360  ALA 360  360  360  ALA ALA A . n 
A 1 361  SER 361  361  361  SER SER A . n 
A 1 362  GLY 362  362  362  GLY GLY A . n 
A 1 363  ILE 363  363  363  ILE ILE A . n 
A 1 364  ASN 364  364  364  ASN ASN A . n 
A 1 365  GLY 365  365  365  GLY GLY A . n 
A 1 366  ILE 366  366  366  ILE ILE A . n 
A 1 367  SER 367  367  367  SER SER A . n 
A 1 368  LYS 368  368  368  LYS LYS A . n 
A 1 369  VAL 369  369  369  VAL VAL A . n 
A 1 370  ILE 370  370  370  ILE ILE A . n 
A 1 371  ILE 371  371  371  ILE ILE A . n 
A 1 372  THR 372  372  372  THR THR A . n 
A 1 373  MET 373  373  373  MET MET A . n 
A 1 374  HIS 374  374  374  HIS HIS A . n 
A 1 375  SER 375  375  375  SER SER A . n 
A 1 376  ARG 376  376  376  ARG ARG A . n 
A 1 377  GLN 377  377  377  GLN GLN A . n 
A 1 378  ILE 378  378  378  ILE ILE A . n 
A 1 379  PRO 379  379  379  PRO PRO A . n 
A 1 380  PRO 380  380  380  PRO PRO A . n 
A 1 381  ASN 381  381  381  ASN ASN A . n 
A 1 382  LEU 382  382  382  LEU LEU A . n 
A 1 383  HIS 383  383  383  HIS HIS A . n 
A 1 384  PHE 384  384  384  PHE PHE A . n 
A 1 385  LYS 385  385  385  LYS LYS A . n 
A 1 386  ASN 386  386  386  ASN ASN A . n 
A 1 387  PRO 387  387  387  PRO PRO A . n 
A 1 388  ASN 388  388  388  ASN ASN A . n 
A 1 389  PRO 389  389  389  PRO PRO A . n 
A 1 390  LYS 390  390  390  LYS LYS A . n 
A 1 391  ILE 391  391  391  ILE ILE A . n 
A 1 392  PRO 392  392  392  PRO PRO A . n 
A 1 393  GLY 393  393  393  GLY GLY A . n 
A 1 394  LEU 394  394  394  LEU LEU A . n 
A 1 395  PHE 395  395  395  PHE PHE A . n 
A 1 396  ASP 396  396  396  ASP ASP A . n 
A 1 397  GLY 397  397  397  GLY GLY A . n 
A 1 398  ARG 398  398  398  ARG ARG A . n 
A 1 399  LEU 399  399  399  LEU LEU A . n 
A 1 400  LYS 400  400  400  LYS LYS A . n 
A 1 401  VAL 401  401  401  VAL VAL A . n 
A 1 402  VAL 402  402  402  VAL VAL A . n 
A 1 403  THR 403  403  403  THR THR A . n 
A 1 404  GLU 404  404  404  GLU GLU A . n 
A 1 405  THR 405  405  405  THR THR A . n 
A 1 406  THR 406  406  406  THR THR A . n 
A 1 407  PRO 407  407  407  PRO PRO A . n 
A 1 408  PHE 408  408  408  PHE PHE A . n 
A 1 409  ASP 409  409  409  ASP ASP A . n 
A 1 410  GLY 410  410  410  GLY GLY A . n 
A 1 411  GLY 411  411  411  GLY GLY A . n 
A 1 412  LEU 412  412  412  LEU LEU A . n 
A 1 413  ILE 413  413  413  ILE ILE A . n 
A 1 414  ALA 414  414  414  ALA ALA A . n 
A 1 415  ILE 415  415  415  ILE ILE A . n 
A 1 416  ASN 416  416  416  ASN ASN A . n 
A 1 417  SER 417  417  417  SER SER A . n 
A 1 418  PHE 418  418  418  PHE PHE A . n 
A 1 419  GLY 419  419  419  GLY GLY A . n 
A 1 420  MET 420  420  420  MET MET A . n 
A 1 421  GLY 421  421  421  GLY GLY A . n 
A 1 422  GLY 422  422  422  GLY GLY A . n 
A 1 423  THR 423  423  423  THR THR A . n 
A 1 424  ASN 424  424  424  ASN ASN A . n 
A 1 425  ALA 425  425  425  ALA ALA A . n 
A 1 426  HIS 426  426  426  HIS HIS A . n 
A 1 427  ALA 427  427  427  ALA ALA A . n 
A 1 428  ILE 428  428  428  ILE ILE A . n 
A 1 429  PHE 429  429  429  PHE PHE A . n 
A 1 430  ARG 430  430  430  ARG ARG A . n 
A 1 431  SER 431  431  431  SER SER A . n 
A 1 432  PHE 432  432  432  PHE PHE A . n 
A 1 433  ASP 433  433  433  ASP ASP A . n 
A 1 434  LYS 434  434  434  LYS LYS A . n 
A 1 435  ARG 435  435  435  ARG ARG A . n 
A 1 436  ALA 436  436  436  ALA ALA A . n 
A 1 437  GLU 437  437  437  GLU GLU A . n 
A 1 438  PRO 438  438  438  PRO PRO A . n 
A 1 439  HIS 439  439  439  HIS HIS A . n 
A 1 440  PRO 440  440  440  PRO PRO A . n 
A 1 441  ALA 441  441  441  ALA ALA A . n 
A 1 442  SER 442  442  442  SER SER A . n 
A 1 443  ASP 443  443  443  ASP ASP A . n 
A 1 444  LYS 444  444  444  LYS LYS A . n 
A 1 445  PRO 445  445  445  PRO PRO A . n 
A 1 446  ARG 446  446  446  ARG ARG A . n 
A 1 447  LEU 447  447  447  LEU LEU A . n 
A 1 448  PHE 448  448  448  PHE PHE A . n 
A 1 449  THR 449  449  449  THR THR A . n 
A 1 450  TYR 450  450  450  TYR TYR A . n 
A 1 451  CYS 451  451  451  CYS CYS A . n 
A 1 452  ALA 452  452  452  ALA ALA A . n 
A 1 453  ARG 453  453  453  ARG ARG A . n 
A 1 454  THR 454  454  454  THR THR A . n 
A 1 455  GLU 455  455  455  GLU GLU A . n 
A 1 456  GLU 456  456  456  GLU GLU A . n 
A 1 457  GLY 457  457  457  GLY GLY A . n 
A 1 458  LEU 458  458  458  LEU LEU A . n 
A 1 459  GLN 459  459  459  GLN GLN A . n 
A 1 460  LYS 460  460  460  LYS LYS A . n 
A 1 461  ILE 461  461  461  ILE ILE A . n 
A 1 462  PHE 462  462  462  PHE PHE A . n 
A 1 463  GLU 463  463  463  GLU GLU A . n 
A 1 464  GLU 464  464  464  GLU GLU A . n 
A 1 465  ALA 465  465  465  ALA ALA A . n 
A 1 466  HIS 466  466  466  HIS HIS A . n 
A 1 467  LYS 467  467  467  LYS LYS A . n 
A 1 468  HIS 468  468  468  HIS HIS A . n 
A 1 469  ALA 469  469  469  ALA ALA A . n 
A 1 470  SER 470  470  470  SER SER A . n 
A 1 471  ASN 471  471  471  ASN ASN A . n 
A 1 472  VAL 472  472  472  VAL VAL A . n 
A 1 473  GLU 473  473  473  GLU GLU A . n 
A 1 474  PHE 474  474  474  PHE PHE A . n 
A 1 475  HIS 475  475  475  HIS HIS A . n 
A 1 476  ALA 476  476  476  ALA ALA A . n 
A 1 477  LEU 477  477  477  LEU LEU A . n 
A 1 478  CYS 478  478  478  CYS CYS A . n 
A 1 479  GLN 479  479  479  GLN GLN A . n 
A 1 480  GLU 480  480  480  GLU GLU A . n 
A 1 481  SER 481  481  481  SER SER A . n 
A 1 482  ALA 482  482  482  ALA ALA A . n 
A 1 483  ASN 483  483  483  ASN ASN A . n 
A 1 484  THR 484  484  484  THR THR A . n 
A 1 485  LYS 485  485  485  LYS LYS A . n 
A 1 486  PRO 486  486  486  PRO PRO A . n 
A 1 487  LYS 487  487  487  LYS LYS A . n 
A 1 488  SER 488  488  488  SER SER A . n 
A 1 489  LEU 489  489  489  LEU LEU A . n 
A 1 490  PRO 490  490  490  PRO PRO A . n 
A 1 491  TYR 491  491  491  TYR TYR A . n 
A 1 492  ARG 492  492  492  ARG ARG A . n 
A 1 493  GLY 493  493  493  GLY GLY A . n 
A 1 494  ALA 494  494  494  ALA ALA A . n 
A 1 495  THR 495  495  495  THR THR A . n 
A 1 496  ILE 496  496  496  ILE ILE A . n 
A 1 497  LEU 497  497  497  LEU LEU A . n 
A 1 498  ASN 498  498  498  ASN ASN A . n 
A 1 499  ALA 499  499  499  ALA ALA A . n 
A 1 500  GLU 500  500  500  GLU GLU A . n 
A 1 501  GLY 501  501  501  GLY GLY A . n 
A 1 502  GLU 502  502  502  GLU GLU A . n 
A 1 503  TYR 503  503  503  TYR TYR A . n 
A 1 504  THR 504  504  504  THR THR A . n 
A 1 505  GLU 505  505  505  GLU GLU A . n 
A 1 506  ILE 506  506  506  ILE ILE A . n 
A 1 507  GLN 507  507  507  GLN GLN A . n 
A 1 508  LYS 508  508  508  LYS LYS A . n 
A 1 509  CYS 509  509  509  CYS CYS A . n 
A 1 510  PRO 510  510  510  PRO PRO A . n 
A 1 511  SER 511  511  511  SER SER A . n 
A 1 512  LYS 512  512  512  LYS LYS A . n 
A 1 513  ALA 513  513  513  ALA ALA A . n 
A 1 514  ARG 514  514  514  ARG ARG A . n 
A 1 515  GLU 515  515  515  GLU GLU A . n 
A 1 516  VAL 516  516  516  VAL VAL A . n 
A 1 517  TRP 517  517  517  TRP TRP A . n 
A 1 518  PHE 518  518  518  PHE PHE A . n 
A 1 519  VAL 519  519  519  VAL VAL A . n 
A 1 520  TYR 520  520  520  TYR TYR A . n 
A 1 521  SER 521  521  521  SER SER A . n 
A 1 522  GLY 522  522  522  GLY GLY A . n 
A 1 523  MET 523  523  523  MET MET A . n 
A 1 524  GLY 524  524  524  GLY GLY A . n 
A 1 525  SER 525  525  525  SER SER A . n 
A 1 526  GLN 526  526  526  GLN GLN A . n 
A 1 527  TRP 527  527  527  TRP TRP A . n 
A 1 528  VAL 528  528  528  VAL VAL A . n 
A 1 529  GLY 529  529  529  GLY GLY A . n 
A 1 530  MET 530  530  530  MET MET A . n 
A 1 531  GLY 531  531  531  GLY GLY A . n 
A 1 532  ARG 532  532  532  ARG ARG A . n 
A 1 533  SER 533  533  533  SER SER A . n 
A 1 534  LEU 534  534  534  LEU LEU A . n 
A 1 535  MET 535  535  535  MET MET A . n 
A 1 536  ALA 536  536  536  ALA ALA A . n 
A 1 537  LEU 537  537  537  LEU LEU A . n 
A 1 538  ASP 538  538  538  ASP ASP A . n 
A 1 539  VAL 539  539  539  VAL VAL A . n 
A 1 540  PHE 540  540  540  PHE PHE A . n 
A 1 541  ARG 541  541  541  ARG ARG A . n 
A 1 542  GLN 542  542  542  GLN GLN A . n 
A 1 543  SER 543  543  543  SER SER A . n 
A 1 544  ILE 544  544  544  ILE ILE A . n 
A 1 545  GLU 545  545  545  GLU GLU A . n 
A 1 546  GLU 546  546  546  GLU GLU A . n 
A 1 547  THR 547  547  547  THR THR A . n 
A 1 548  ALA 548  548  548  ALA ALA A . n 
A 1 549  ALA 549  549  549  ALA ALA A . n 
A 1 550  ILE 550  550  550  ILE ILE A . n 
A 1 551  LEU 551  551  551  LEU LEU A . n 
A 1 552  SER 552  552  552  SER SER A . n 
A 1 553  PRO 553  553  553  PRO PRO A . n 
A 1 554  PHE 554  554  554  PHE PHE A . n 
A 1 555  GLY 555  555  555  GLY GLY A . n 
A 1 556  VAL 556  556  556  VAL VAL A . n 
A 1 557  ASP 557  557  557  ASP ASP A . n 
A 1 558  LEU 558  558  558  LEU LEU A . n 
A 1 559  MET 559  559  559  MET MET A . n 
A 1 560  SER 560  560  560  SER SER A . n 
A 1 561  LEU 561  561  561  LEU LEU A . n 
A 1 562  LEU 562  562  562  LEU LEU A . n 
A 1 563  MET 563  563  563  MET MET A . n 
A 1 564  ASP 564  564  564  ASP ASP A . n 
A 1 565  GLY 565  565  565  GLY GLY A . n 
A 1 566  THR 566  566  566  THR THR A . n 
A 1 567  GLU 567  567  567  GLU GLU A . n 
A 1 568  ASP 568  568  568  ASP ASP A . n 
A 1 569  LYS 569  569  569  LYS LYS A . n 
A 1 570  LEU 570  570  570  LEU LEU A . n 
A 1 571  LYS 571  571  571  LYS LYS A . n 
A 1 572  GLU 572  572  572  GLU GLU A . n 
A 1 573  ILE 573  573  573  ILE ILE A . n 
A 1 574  MET 574  574  574  MET MET A . n 
A 1 575  PRO 575  575  575  PRO PRO A . n 
A 1 576  PRO 576  576  576  PRO PRO A . n 
A 1 577  PHE 577  577  577  PHE PHE A . n 
A 1 578  ILE 578  578  578  ILE ILE A . n 
A 1 579  CYS 579  579  579  CYS CYS A . n 
A 1 580  ILE 580  580  580  ILE ILE A . n 
A 1 581  ASN 581  581  581  ASN ASN A . n 
A 1 582  ALA 582  582  582  ALA ALA A . n 
A 1 583  ILE 583  583  583  ILE ILE A . n 
A 1 584  GLN 584  584  584  GLN GLN A . n 
A 1 585  LEU 585  585  585  LEU LEU A . n 
A 1 586  ALA 586  586  586  ALA ALA A . n 
A 1 587  LEU 587  587  587  LEU LEU A . n 
A 1 588  THR 588  588  588  THR THR A . n 
A 1 589  ASP 589  589  589  ASP ASP A . n 
A 1 590  LEU 590  590  590  LEU LEU A . n 
A 1 591  LEU 591  591  591  LEU LEU A . n 
A 1 592  ASN 592  592  592  ASN ASN A . n 
A 1 593  SER 593  593  593  SER SER A . n 
A 1 594  MET 594  594  594  MET MET A . n 
A 1 595  GLY 595  595  595  GLY GLY A . n 
A 1 596  ILE 596  596  596  ILE ILE A . n 
A 1 597  VAL 597  597  597  VAL VAL A . n 
A 1 598  PRO 598  598  598  PRO PRO A . n 
A 1 599  ASP 599  599  599  ASP ASP A . n 
A 1 600  GLY 600  600  600  GLY GLY A . n 
A 1 601  LEU 601  601  601  LEU LEU A . n 
A 1 602  VAL 602  602  602  VAL VAL A . n 
A 1 603  GLY 603  603  603  GLY GLY A . n 
A 1 604  HIS 604  604  604  HIS HIS A . n 
A 1 605  SER 605  605  605  SER SER A . n 
A 1 606  LEU 606  606  606  LEU LEU A . n 
A 1 607  GLY 607  607  607  GLY GLY A . n 
A 1 608  GLU 608  608  608  GLU GLU A . n 
A 1 609  VAL 609  609  609  VAL VAL A . n 
A 1 610  GLY 610  610  610  GLY GLY A . n 
A 1 611  CYS 611  611  611  CYS CYS A . n 
A 1 612  ALA 612  612  612  ALA ALA A . n 
A 1 613  TYR 613  613  613  TYR TYR A . n 
A 1 614  ALA 614  614  614  ALA ALA A . n 
A 1 615  ASP 615  615  615  ASP ASP A . n 
A 1 616  GLY 616  616  616  GLY GLY A . n 
A 1 617  CYS 617  617  617  CYS CYS A . n 
A 1 618  LEU 618  618  618  LEU LEU A . n 
A 1 619  THR 619  619  619  THR THR A . n 
A 1 620  ARG 620  620  620  ARG ARG A . n 
A 1 621  ARG 621  621  621  ARG ARG A . n 
A 1 622  GLU 622  622  622  GLU GLU A . n 
A 1 623  ALA 623  623  623  ALA ALA A . n 
A 1 624  ILE 624  624  624  ILE ILE A . n 
A 1 625  LEU 625  625  625  LEU LEU A . n 
A 1 626  SER 626  626  626  SER SER A . n 
A 1 627  ALA 627  627  627  ALA ALA A . n 
A 1 628  PHE 628  628  628  PHE PHE A . n 
A 1 629  TRP 629  629  629  TRP TRP A . n 
A 1 630  ARG 630  630  630  ARG ARG A . n 
A 1 631  ALA 631  631  631  ALA ALA A . n 
A 1 632  LYS 632  632  632  LYS LYS A . n 
A 1 633  ALA 633  633  633  ALA ALA A . n 
A 1 634  VAL 634  634  634  VAL VAL A . n 
A 1 635  ILE 635  635  635  ILE ILE A . n 
A 1 636  ASP 636  636  636  ASP ASP A . n 
A 1 637  CYS 637  637  637  CYS CYS A . n 
A 1 638  GLU 638  638  638  GLU GLU A . n 
A 1 639  VAL 639  639  639  VAL VAL A . n 
A 1 640  LYS 640  640  640  LYS LYS A . n 
A 1 641  PRO 641  641  641  PRO PRO A . n 
A 1 642  GLY 642  642  642  GLY GLY A . n 
A 1 643  LYS 643  643  643  LYS LYS A . n 
A 1 644  MET 644  644  644  MET MET A . n 
A 1 645  ALA 645  645  645  ALA ALA A . n 
A 1 646  ALA 646  646  646  ALA ALA A . n 
A 1 647  VAL 647  647  647  VAL VAL A . n 
A 1 648  GLU 648  648  648  GLU GLU A . n 
A 1 649  LEU 649  649  649  LEU LEU A . n 
A 1 650  THR 650  650  650  THR THR A . n 
A 1 651  TRP 651  651  651  TRP TRP A . n 
A 1 652  GLU 652  652  652  GLU GLU A . n 
A 1 653  GLU 653  653  653  GLU GLU A . n 
A 1 654  ALA 654  654  654  ALA ALA A . n 
A 1 655  LYS 655  655  655  LYS LYS A . n 
A 1 656  ARG 656  656  656  ARG ARG A . n 
A 1 657  LEU 657  657  657  LEU LEU A . n 
A 1 658  CYS 658  658  658  CYS CYS A . n 
A 1 659  PRO 659  659  659  PRO PRO A . n 
A 1 660  PRO 660  660  660  PRO PRO A . n 
A 1 661  GLY 661  661  661  GLY GLY A . n 
A 1 662  VAL 662  662  662  VAL VAL A . n 
A 1 663  VAL 663  663  663  VAL VAL A . n 
A 1 664  ALA 664  664  664  ALA ALA A . n 
A 1 665  ALA 665  665  665  ALA ALA A . n 
A 1 666  CYS 666  666  666  CYS CYS A . n 
A 1 667  HIS 667  667  667  HIS HIS A . n 
A 1 668  ASN 668  668  668  ASN ASN A . n 
A 1 669  SER 669  669  669  SER SER A . n 
A 1 670  GLN 670  670  670  GLN GLN A . n 
A 1 671  ASP 671  671  671  ASP ASP A . n 
A 1 672  SER 672  672  672  SER SER A . n 
A 1 673  VAL 673  673  673  VAL VAL A . n 
A 1 674  THR 674  674  674  THR THR A . n 
A 1 675  ILE 675  675  675  ILE ILE A . n 
A 1 676  SER 676  676  676  SER SER A . n 
A 1 677  GLY 677  677  677  GLY GLY A . n 
A 1 678  GLY 678  678  678  GLY GLY A . n 
A 1 679  ALA 679  679  679  ALA ALA A . n 
A 1 680  GLN 680  680  680  GLN GLN A . n 
A 1 681  GLU 681  681  681  GLU GLU A . n 
A 1 682  MET 682  682  682  MET MET A . n 
A 1 683  THR 683  683  683  THR THR A . n 
A 1 684  LYS 684  684  684  LYS LYS A . n 
A 1 685  PHE 685  685  685  PHE PHE A . n 
A 1 686  MET 686  686  686  MET MET A . n 
A 1 687  ALA 687  687  687  ALA ALA A . n 
A 1 688  GLU 688  688  688  GLU GLU A . n 
A 1 689  LEU 689  689  689  LEU LEU A . n 
A 1 690  SER 690  690  690  SER SER A . n 
A 1 691  ALA 691  691  691  ALA ALA A . n 
A 1 692  GLN 692  692  692  GLN GLN A . n 
A 1 693  GLY 693  693  693  GLY GLY A . n 
A 1 694  VAL 694  694  694  VAL VAL A . n 
A 1 695  THR 695  695  695  THR THR A . n 
A 1 696  VAL 696  696  696  VAL VAL A . n 
A 1 697  LYS 697  697  697  LYS LYS A . n 
A 1 698  GLU 698  698  698  GLU GLU A . n 
A 1 699  VAL 699  699  699  VAL VAL A . n 
A 1 700  ASN 700  700  700  ASN ASN A . n 
A 1 701  SER 701  701  701  SER SER A . n 
A 1 702  ASN 702  702  702  ASN ASN A . n 
A 1 703  ASN 703  703  703  ASN ASN A . n 
A 1 704  ILE 704  704  704  ILE ILE A . n 
A 1 705  SER 705  705  705  SER SER A . n 
A 1 706  TYR 706  706  706  TYR TYR A . n 
A 1 707  HIS 707  707  707  HIS HIS A . n 
A 1 708  SER 708  708  708  SER SER A . n 
A 1 709  SER 709  709  709  SER SER A . n 
A 1 710  PHE 710  710  710  PHE PHE A . n 
A 1 711  MET 711  711  711  MET MET A . n 
A 1 712  THR 712  712  712  THR THR A . n 
A 1 713  GLU 713  713  713  GLU GLU A . n 
A 1 714  PRO 714  714  714  PRO PRO A . n 
A 1 715  ALA 715  715  715  ALA ALA A . n 
A 1 716  ALA 716  716  716  ALA ALA A . n 
A 1 717  TYR 717  717  717  TYR TYR A . n 
A 1 718  LEU 718  718  718  LEU LEU A . n 
A 1 719  LYS 719  719  719  LYS LYS A . n 
A 1 720  LYS 720  720  720  LYS LYS A . n 
A 1 721  GLY 721  721  721  GLY GLY A . n 
A 1 722  LEU 722  722  722  LEU LEU A . n 
A 1 723  GLU 723  723  723  GLU GLU A . n 
A 1 724  LYS 724  724  724  LYS LYS A . n 
A 1 725  GLU 725  725  725  GLU GLU A . n 
A 1 726  ILE 726  726  726  ILE ILE A . n 
A 1 727  VAL 727  727  727  VAL VAL A . n 
A 1 728  PRO 728  728  728  PRO PRO A . n 
A 1 729  LYS 729  729  729  LYS LYS A . n 
A 1 730  PRO 730  730  730  PRO PRO A . n 
A 1 731  ARG 731  731  731  ARG ARG A . n 
A 1 732  SER 732  732  732  SER SER A . n 
A 1 733  LYS 733  733  733  LYS LYS A . n 
A 1 734  LYS 734  734  734  LYS LYS A . n 
A 1 735  TRP 735  735  735  TRP TRP A . n 
A 1 736  ILE 736  736  736  ILE ILE A . n 
A 1 737  SER 737  737  737  SER SER A . n 
A 1 738  THR 738  738  738  THR THR A . n 
A 1 739  SER 739  739  739  SER SER A . n 
A 1 740  ILE 740  740  740  ILE ILE A . n 
A 1 741  PRO 741  741  741  PRO PRO A . n 
A 1 742  GLU 742  742  742  GLU GLU A . n 
A 1 743  GLU 743  743  743  GLU GLU A . n 
A 1 744  ARG 744  744  744  ARG ARG A . n 
A 1 745  TRP 745  745  745  TRP TRP A . n 
A 1 746  GLY 746  746  746  GLY GLY A . n 
A 1 747  ASN 747  747  747  ASN ASN A . n 
A 1 748  PRO 748  748  748  PRO PRO A . n 
A 1 749  GLU 749  749  749  GLU GLU A . n 
A 1 750  ALA 750  750  750  ALA ALA A . n 
A 1 751  GLN 751  751  751  GLN GLN A . n 
A 1 752  THR 752  752  752  THR THR A . n 
A 1 753  ALA 753  753  753  ALA ALA A . n 
A 1 754  ASP 754  754  754  ASP ASP A . n 
A 1 755  ALA 755  755  755  ALA ALA A . n 
A 1 756  SER 756  756  756  SER SER A . n 
A 1 757  TYR 757  757  757  TYR TYR A . n 
A 1 758  GLN 758  758  758  GLN GLN A . n 
A 1 759  ALA 759  759  759  ALA ALA A . n 
A 1 760  ASN 760  760  760  ASN ASN A . n 
A 1 761  ASN 761  761  761  ASN ASN A . n 
A 1 762  LEU 762  762  762  LEU LEU A . n 
A 1 763  LEU 763  763  763  LEU LEU A . n 
A 1 764  SER 764  764  764  SER SER A . n 
A 1 765  SER 765  765  765  SER SER A . n 
A 1 766  VAL 766  766  766  VAL VAL A . n 
A 1 767  LEU 767  767  767  LEU LEU A . n 
A 1 768  PHE 768  768  768  PHE PHE A . n 
A 1 769  TYR 769  769  769  TYR TYR A . n 
A 1 770  GLU 770  770  770  GLU GLU A . n 
A 1 771  GLY 771  771  771  GLY GLY A . n 
A 1 772  LEU 772  772  772  LEU LEU A . n 
A 1 773  GLN 773  773  773  GLN GLN A . n 
A 1 774  LYS 774  774  774  LYS LYS A . n 
A 1 775  ILE 775  775  775  ILE ILE A . n 
A 1 776  PRO 776  776  776  PRO PRO A . n 
A 1 777  SER 777  777  777  SER SER A . n 
A 1 778  ASN 778  778  778  ASN ASN A . n 
A 1 779  ALA 779  779  779  ALA ALA A . n 
A 1 780  ILE 780  780  780  ILE ILE A . n 
A 1 781  ALA 781  781  781  ALA ALA A . n 
A 1 782  ILE 782  782  782  ILE ILE A . n 
A 1 783  GLU 783  783  783  GLU GLU A . n 
A 1 784  ILE 784  784  784  ILE ILE A . n 
A 1 785  ALA 785  785  785  ALA ALA A . n 
A 1 786  PRO 786  786  786  PRO PRO A . n 
A 1 787  ALA 787  787  787  ALA ALA A . n 
A 1 788  GLY 788  788  788  GLY GLY A . n 
A 1 789  LEU 789  789  789  LEU LEU A . n 
A 1 790  LEU 790  790  790  LEU LEU A . n 
A 1 791  GLN 791  791  791  GLN GLN A . n 
A 1 792  SER 792  792  792  SER SER A . n 
A 1 793  VAL 793  793  793  VAL VAL A . n 
A 1 794  ILE 794  794  794  ILE ILE A . n 
A 1 795  LYS 795  795  795  LYS LYS A . n 
A 1 796  LYS 796  796  796  LYS LYS A . n 
A 1 797  SER 797  797  797  SER SER A . n 
A 1 798  LEU 798  798  798  LEU LEU A . n 
A 1 799  GLY 799  799  799  GLY GLY A . n 
A 1 800  GLN 800  800  800  GLN GLN A . n 
A 1 801  ASP 801  801  801  ASP ASP A . n 
A 1 802  CYS 802  802  802  CYS CYS A . n 
A 1 803  THR 803  803  803  THR THR A . n 
A 1 804  ILE 804  804  804  ILE ILE A . n 
A 1 805  VAL 805  805  805  VAL VAL A . n 
A 1 806  ALA 806  806  806  ALA ALA A . n 
A 1 807  LEU 807  807  807  LEU LEU A . n 
A 1 808  GLN 808  808  808  GLN GLN A . n 
A 1 809  LYS 809  809  809  LYS LYS A . n 
A 1 810  ARG 810  810  810  ARG ARG A . n 
A 1 811  LYS 811  811  811  LYS LYS A . n 
A 1 812  SER 812  812  812  SER SER A . n 
A 1 813  PRO 813  813  813  PRO PRO A . n 
A 1 814  ASN 814  814  814  ASN ASN A . n 
A 1 815  ASN 815  815  815  ASN ASN A . n 
A 1 816  LEU 816  816  816  LEU LEU A . n 
A 1 817  GLU 817  817  817  GLU GLU A . n 
A 1 818  VAL 818  818  818  VAL VAL A . n 
A 1 819  PHE 819  819  819  PHE PHE A . n 
A 1 820  PHE 820  820  820  PHE PHE A . n 
A 1 821  SER 821  821  821  SER SER A . n 
A 1 822  ALA 822  822  822  ALA ALA A . n 
A 1 823  LEU 823  823  823  LEU LEU A . n 
A 1 824  GLY 824  824  824  GLY GLY A . n 
A 1 825  LYS 825  825  825  LYS LYS A . n 
A 1 826  CYS 826  826  826  CYS CYS A . n 
A 1 827  TYR 827  827  827  TYR TYR A . n 
A 1 828  SER 828  828  828  SER SER A . n 
A 1 829  HIS 829  829  829  HIS HIS A . n 
A 1 830  GLY 830  830  830  GLY GLY A . n 
A 1 831  VAL 831  831  831  VAL VAL A . n 
A 1 832  PRO 832  832  832  PRO PRO A . n 
A 1 833  MET 833  833  833  MET MET A . n 
A 1 834  ASN 834  834  834  ASN ASN A . n 
A 1 835  PRO 835  835  835  PRO PRO A . n 
A 1 836  LEU 836  836  836  LEU LEU A . n 
A 1 837  GLY 837  837  837  GLY GLY A . n 
A 1 838  LEU 838  838  838  LEU LEU A . n 
A 1 839  TYR 839  839  839  TYR TYR A . n 
A 1 840  PRO 840  840  840  PRO PRO A . n 
A 1 841  ALA 841  841  841  ALA ALA A . n 
A 1 842  VAL 842  842  842  VAL VAL A . n 
A 1 843  GLN 843  843  843  GLN GLN A . n 
A 1 844  PHE 844  844  844  PHE PHE A . n 
A 1 845  PRO 845  845  845  PRO PRO A . n 
A 1 846  VAL 846  846  846  VAL VAL A . n 
A 1 847  SER 847  847  847  SER SER A . n 
A 1 848  ILE 848  848  848  ILE ILE A . n 
A 1 849  ASP 849  849  849  ASP ASP A . n 
A 1 850  THR 850  850  850  THR THR A . n 
A 1 851  PRO 851  851  851  PRO PRO A . n 
A 1 852  MET 852  852  852  MET MET A . n 
A 1 853  LEU 853  853  853  LEU LEU A . n 
A 1 854  SER 854  854  854  SER SER A . n 
A 1 855  SER 855  855  855  SER SER A . n 
A 1 856  MET 856  856  856  MET MET A . n 
A 1 857  VAL 857  857  857  VAL VAL A . n 
A 1 858  SER 858  858  858  SER SER A . n 
A 1 859  GLU 859  859  859  GLU GLU A . n 
A 1 860  ALA 860  860  860  ALA ALA A . n 
A 1 861  TRP 861  861  861  TRP TRP A . n 
A 1 862  ASP 862  862  862  ASP ASP A . n 
A 1 863  HIS 863  863  863  HIS HIS A . n 
A 1 864  SER 864  864  864  SER SER A . n 
A 1 865  ALA 865  865  865  ALA ALA A . n 
A 1 866  LYS 866  866  866  LYS LYS A . n 
A 1 867  TRP 867  867  867  TRP TRP A . n 
A 1 868  ARG 868  868  868  ARG ARG A . n 
A 1 869  VAL 869  869  869  VAL VAL A . n 
A 1 870  PRO 870  870  870  PRO PRO A . n 
A 1 871  LEU 871  871  871  LEU LEU A . n 
A 1 872  VAL 872  872  872  VAL VAL A . n 
A 1 873  GLU 873  873  873  GLU GLU A . n 
A 1 874  GLU 874  874  874  GLU GLU A . n 
A 1 875  PHE 875  875  875  PHE PHE A . n 
A 1 876  GLU 876  876  876  GLU GLU A . n 
A 1 877  TYR 877  877  877  TYR TYR A . n 
A 1 878  GLY 878  878  ?    ?   ?   A . n 
A 1 879  SER 879  879  ?    ?   ?   A . n 
A 1 880  GLY 880  880  ?    ?   ?   A . n 
A 1 881  SER 881  881  ?    ?   ?   A . n 
A 1 882  SER 882  882  ?    ?   ?   A . n 
A 1 883  SER 883  883  883  SER SER A . n 
A 1 884  ASP 884  884  884  ASP ASP A . n 
A 1 885  ASN 885  885  885  ASN ASN A . n 
A 1 886  VAL 886  886  886  VAL VAL A . n 
A 1 887  ILE 887  887  887  ILE ILE A . n 
A 1 888  ASP 888  888  888  ASP ASP A . n 
A 1 889  ILE 889  889  889  ILE ILE A . n 
A 1 890  ASP 890  890  890  ASP ASP A . n 
A 1 891  LEU 891  891  891  LEU LEU A . n 
A 1 892  SER 892  892  892  SER SER A . n 
A 1 893  GLU 893  893  893  GLU GLU A . n 
A 1 894  ASP 894  894  894  ASP ASP A . n 
A 1 895  SER 895  895  895  SER SER A . n 
A 1 896  PRO 896  896  896  PRO PRO A . n 
A 1 897  GLU 897  897  897  GLU GLU A . n 
A 1 898  ASN 898  898  898  ASN ASN A . n 
A 1 899  TYR 899  899  899  TYR TYR A . n 
A 1 900  LEU 900  900  900  LEU LEU A . n 
A 1 901  LEU 901  901  901  LEU LEU A . n 
A 1 902  GLU 902  902  902  GLU GLU A . n 
A 1 903  HIS 903  903  903  HIS HIS A . n 
A 1 904  ALA 904  904  904  ALA ALA A . n 
A 1 905  VAL 905  905  905  VAL VAL A . n 
A 1 906  ASP 906  906  906  ASP ASP A . n 
A 1 907  GLY 907  907  907  GLY GLY A . n 
A 1 908  ARG 908  908  908  ARG ARG A . n 
A 1 909  MET 909  909  909  MET MET A . n 
A 1 910  LEU 910  910  910  LEU LEU A . n 
A 1 911  PHE 911  911  911  PHE PHE A . n 
A 1 912  PRO 912  912  912  PRO PRO A . n 
A 1 913  ALA 913  913  913  ALA ALA A . n 
A 1 914  THR 914  914  914  THR THR A . n 
A 1 915  GLY 915  915  915  GLY GLY A . n 
A 1 916  THR 916  916  916  THR THR A . n 
A 1 917  LEU 917  917  917  LEU LEU A . n 
A 1 918  VAL 918  918  918  VAL VAL A . n 
A 1 919  LEU 919  919  919  LEU LEU A . n 
A 1 920  ALA 920  920  920  ALA ALA A . n 
A 1 921  TRP 921  921  921  TRP TRP A . n 
A 1 922  LYS 922  922  922  LYS LYS A . n 
A 1 923  THR 923  923  923  THR THR A . n 
A 1 924  LEU 924  924  924  LEU LEU A . n 
A 1 925  ALA 925  925  925  ALA ALA A . n 
A 1 926  LYS 926  926  926  LYS LYS A . n 
A 1 927  LEU 927  927  927  LEU LEU A . n 
A 1 928  LYS 928  928  928  LYS LYS A . n 
A 1 929  GLY 929  929  929  GLY GLY A . n 
A 1 930  VAL 930  930  930  VAL VAL A . n 
A 1 931  GLU 931  931  931  GLU GLU A . n 
A 1 932  PHE 932  932  932  PHE PHE A . n 
A 1 933  GLU 933  933  933  GLU GLU A . n 
A 1 934  GLN 934  934  934  GLN GLN A . n 
A 1 935  LEU 935  935  935  LEU LEU A . n 
A 1 936  GLY 936  936  936  GLY GLY A . n 
A 1 937  VAL 937  937  937  VAL VAL A . n 
A 1 938  GLN 938  938  938  GLN GLN A . n 
A 1 939  MET 939  939  939  MET MET A . n 
A 1 940  THR 940  940  940  THR THR A . n 
A 1 941  ASN 941  941  941  ASN ASN A . n 
A 1 942  VAL 942  942  942  VAL VAL A . n 
A 1 943  GLN 943  943  943  GLN GLN A . n 
A 1 944  ILE 944  944  944  ILE ILE A . n 
A 1 945  HIS 945  945  945  HIS HIS A . n 
A 1 946  GLN 946  946  946  GLN GLN A . n 
A 1 947  ALA 947  947  947  ALA ALA A . n 
A 1 948  LEU 948  948  948  LEU LEU A . n 
A 1 949  PHE 949  949  949  PHE PHE A . n 
A 1 950  LEU 950  950  950  LEU LEU A . n 
A 1 951  ASN 951  951  951  ASN ASN A . n 
A 1 952  PRO 952  952  952  PRO PRO A . n 
A 1 953  GLY 953  953  953  GLY GLY A . n 
A 1 954  GLY 954  954  954  GLY GLY A . n 
A 1 955  LYS 955  955  955  LYS LYS A . n 
A 1 956  THR 956  956  956  THR THR A . n 
A 1 957  THR 957  957  957  THR THR A . n 
A 1 958  VAL 958  958  958  VAL VAL A . n 
A 1 959  SER 959  959  959  SER SER A . n 
A 1 960  VAL 960  960  960  VAL VAL A . n 
A 1 961  SER 961  961  961  SER SER A . n 
A 1 962  VAL 962  962  962  VAL VAL A . n 
A 1 963  MET 963  963  963  MET MET A . n 
A 1 964  PRO 964  964  964  PRO PRO A . n 
A 1 965  ILE 965  965  965  ILE ILE A . n 
A 1 966  THR 966  966  966  THR THR A . n 
A 1 967  GLY 967  967  967  GLY GLY A . n 
A 1 968  GLU 968  968  968  GLU GLU A . n 
A 1 969  PHE 969  969  969  PHE PHE A . n 
A 1 970  GLN 970  970  970  GLN GLN A . n 
A 1 971  VAL 971  971  971  VAL VAL A . n 
A 1 972  ARG 972  972  972  ARG ARG A . n 
A 1 973  ASP 973  973  973  ASP ASP A . n 
A 1 974  GLY 974  974  974  GLY GLY A . n 
A 1 975  GLU 975  975  975  GLU GLU A . n 
A 1 976  SER 976  976  976  SER SER A . n 
A 1 977  LEU 977  977  977  LEU LEU A . n 
A 1 978  ILE 978  978  978  ILE ILE A . n 
A 1 979  SER 979  979  979  SER SER A . n 
A 1 980  SER 980  980  980  SER SER A . n 
A 1 981  GLY 981  981  981  GLY GLY A . n 
A 1 982  VAL 982  982  982  VAL VAL A . n 
A 1 983  ILE 983  983  983  ILE ILE A . n 
A 1 984  THR 984  984  984  THR THR A . n 
A 1 985  SER 985  985  985  SER SER A . n 
A 1 986  SER 986  986  986  SER SER A . n 
A 1 987  GLU 987  987  987  GLU GLU A . n 
A 1 988  GLY 988  988  988  GLY GLY A . n 
A 1 989  ARG 989  989  989  ARG ARG A . n 
A 1 990  LEU 990  990  990  LEU LEU A . n 
A 1 991  LEU 991  991  991  LEU LEU A . n 
A 1 992  GLU 992  992  992  GLU GLU A . n 
A 1 993  THR 993  993  993  THR THR A . n 
A 1 994  ASP 994  994  994  ASP ASP A . n 
A 1 995  GLN 995  995  995  GLN GLN A . n 
A 1 996  HIS 996  996  996  HIS HIS A . n 
A 1 997  MET 997  997  997  MET MET A . n 
A 1 998  LYS 998  998  998  LYS LYS A . n 
A 1 999  LYS 999  999  999  LYS LYS A . n 
A 1 1000 GLY 1000 1000 1000 GLY GLY A . n 
A 1 1001 SER 1001 1001 1001 SER SER A . n 
A 1 1002 VAL 1002 1002 1002 VAL VAL A . n 
A 1 1003 LEU 1003 1003 1003 LEU LEU A . n 
A 1 1004 ASP 1004 1004 1004 ASP ASP A . n 
A 1 1005 GLY 1005 1005 1005 GLY GLY A . n 
A 1 1006 LYS 1006 1006 1006 LYS LYS A . n 
A 1 1007 PRO 1007 1007 1007 PRO PRO A . n 
A 1 1008 ASP 1008 1008 1008 ASP ASP A . n 
A 1 1009 LYS 1009 1009 1009 LYS LYS A . n 
A 1 1010 GLU 1010 1010 1010 GLU GLU A . n 
A 1 1011 LEU 1011 1011 1011 LEU LEU A . n 
A 1 1012 LEU 1012 1012 1012 LEU LEU A . n 
A 1 1013 PHE 1013 1013 1013 PHE PHE A . n 
A 1 1014 THR 1014 1014 1014 THR THR A . n 
A 1 1015 LYS 1015 1015 1015 LYS LYS A . n 
A 1 1016 GLU 1016 1016 1016 GLU GLU A . n 
A 1 1017 ILE 1017 1017 1017 ILE ILE A . n 
A 1 1018 TYR 1018 1018 1018 TYR TYR A . n 
A 1 1019 ARG 1019 1019 1019 ARG ARG A . n 
A 1 1020 GLU 1020 1020 1020 GLU GLU A . n 
A 1 1021 PHE 1021 1021 1021 PHE PHE A . n 
A 1 1022 LEU 1022 1022 1022 LEU LEU A . n 
A 1 1023 LEU 1023 1023 1023 LEU LEU A . n 
A 1 1024 ARG 1024 1024 1024 ARG ARG A . n 
A 1 1025 GLY 1025 1025 1025 GLY GLY A . n 
A 1 1026 TYR 1026 1026 1026 TYR TYR A . n 
A 1 1027 GLU 1027 1027 1027 GLU GLU A . n 
A 1 1028 TYR 1028 1028 1028 TYR TYR A . n 
A 1 1029 GLY 1029 1029 1029 GLY GLY A . n 
A 1 1030 ALA 1030 1030 1030 ALA ALA A . n 
A 1 1031 ALA 1031 1031 1031 ALA ALA A . n 
A 1 1032 PHE 1032 1032 1032 PHE PHE A . n 
A 1 1033 GLN 1033 1033 1033 GLN GLN A . n 
A 1 1034 GLY 1034 1034 1034 GLY GLY A . n 
A 1 1035 ILE 1035 1035 1035 ILE ILE A . n 
A 1 1036 GLN 1036 1036 1036 GLN GLN A . n 
A 1 1037 ARG 1037 1037 1037 ARG ARG A . n 
A 1 1038 ALA 1038 1038 1038 ALA ALA A . n 
A 1 1039 SER 1039 1039 1039 SER SER A . n 
A 1 1040 LEU 1040 1040 1040 LEU LEU A . n 
A 1 1041 ASP 1041 1041 1041 ASP ASP A . n 
A 1 1042 ALA 1042 1042 1042 ALA ALA A . n 
A 1 1043 THR 1043 1043 1043 THR THR A . n 
A 1 1044 ASP 1044 1044 1044 ASP ASP A . n 
A 1 1045 THR 1045 1045 1045 THR THR A . n 
A 1 1046 ASP 1046 1046 1046 ASP ASP A . n 
A 1 1047 ILE 1047 1047 1047 ILE ILE A . n 
A 1 1048 ARG 1048 1048 1048 ARG ARG A . n 
A 1 1049 TRP 1049 1049 1049 TRP TRP A . n 
A 1 1050 ASP 1050 1050 1050 ASP ASP A . n 
A 1 1051 GLY 1051 1051 1051 GLY GLY A . n 
A 1 1052 ARG 1052 1052 1052 ARG ARG A . n 
A 1 1053 TRP 1053 1053 1053 TRP TRP A . n 
A 1 1054 ILE 1054 1054 1054 ILE ILE A . n 
A 1 1055 SER 1055 1055 1055 SER SER A . n 
A 1 1056 TYR 1056 1056 1056 TYR TYR A . n 
A 1 1057 LEU 1057 1057 1057 LEU LEU A . n 
A 1 1058 ASP 1058 1058 1058 ASP ASP A . n 
A 1 1059 THR 1059 1059 1059 THR THR A . n 
A 1 1060 VAL 1060 1060 1060 VAL VAL A . n 
A 1 1061 LEU 1061 1061 1061 LEU LEU A . n 
A 1 1062 GLN 1062 1062 1062 GLN GLN A . n 
A 1 1063 MET 1063 1063 1063 MET MET A . n 
A 1 1064 TYR 1064 1064 1064 TYR TYR A . n 
A 1 1065 LEU 1065 1065 1065 LEU LEU A . n 
A 1 1066 LEU 1066 1066 1066 LEU LEU A . n 
A 1 1067 SER 1067 1067 1067 SER SER A . n 
A 1 1068 LYS 1068 1068 1068 LYS LYS A . n 
A 1 1069 PRO 1069 1069 1069 PRO PRO A . n 
A 1 1070 GLY 1070 1070 1070 GLY GLY A . n 
A 1 1071 THR 1071 1071 1071 THR THR A . n 
A 1 1072 HIS 1072 1072 1072 HIS HIS A . n 
A 1 1073 GLN 1073 1073 1073 GLN GLN A . n 
A 1 1074 ALA 1074 1074 1074 ALA ALA A . n 
A 1 1075 LEU 1075 1075 1075 LEU LEU A . n 
A 1 1076 PRO 1076 1076 1076 PRO PRO A . n 
A 1 1077 THR 1077 1077 1077 THR THR A . n 
A 1 1078 LEU 1078 1078 1078 LEU LEU A . n 
A 1 1079 LEU 1079 1079 1079 LEU LEU A . n 
A 1 1080 GLU 1080 1080 1080 GLU GLU A . n 
A 1 1081 SER 1081 1081 1081 SER SER A . n 
A 1 1082 VAL 1082 1082 1082 VAL VAL A . n 
A 1 1083 THR 1083 1083 1083 THR THR A . n 
A 1 1084 ILE 1084 1084 1084 ILE ILE A . n 
A 1 1085 ASP 1085 1085 1085 ASP ASP A . n 
A 1 1086 PRO 1086 1086 1086 PRO PRO A . n 
A 1 1087 ARG 1087 1087 1087 ARG ARG A . n 
A 1 1088 VAL 1088 1088 1088 VAL VAL A . n 
A 1 1089 HIS 1089 1089 1089 HIS HIS A . n 
A 1 1090 PRO 1090 1090 1090 PRO PRO A . n 
A 1 1091 ALA 1091 1091 1091 ALA ALA A . n 
A 1 1092 GLN 1092 1092 1092 GLN GLN A . n 
A 1 1093 PRO 1093 1093 1093 PRO PRO A . n 
A 1 1094 PRO 1094 1094 1094 PRO PRO A . n 
A 1 1095 GLU 1095 1095 1095 GLU GLU A . n 
A 1 1096 GLY 1096 1096 1096 GLY GLY A . n 
A 1 1097 THR 1097 1097 1097 THR THR A . n 
A 1 1098 THR 1098 1098 1098 THR THR A . n 
A 1 1099 GLU 1099 1099 1099 GLU GLU A . n 
A 1 1100 PHE 1100 1100 1100 PHE PHE A . n 
A 1 1101 GLN 1101 1101 1101 GLN GLN A . n 
A 1 1102 VAL 1102 1102 1102 VAL VAL A . n 
A 1 1103 LEU 1103 1103 1103 LEU LEU A . n 
A 1 1104 PRO 1104 1104 1104 PRO PRO A . n 
A 1 1105 GLY 1105 1105 1105 GLY GLY A . n 
A 1 1106 LYS 1106 1106 1106 LYS LYS A . n 
A 1 1107 TRP 1107 1107 1107 TRP TRP A . n 
A 1 1108 ASP 1108 1108 1108 ASP ASP A . n 
A 1 1109 PRO 1109 1109 1109 PRO PRO A . n 
A 1 1110 VAL 1110 1110 1110 VAL VAL A . n 
A 1 1111 LEU 1111 1111 1111 LEU LEU A . n 
A 1 1112 GLN 1112 1112 1112 GLN GLN A . n 
A 1 1113 ILE 1113 1113 1113 ILE ILE A . n 
A 1 1114 ALA 1114 1114 1114 ALA ALA A . n 
A 1 1115 ALA 1115 1115 1115 ALA ALA A . n 
A 1 1116 ALA 1116 1116 1116 ALA ALA A . n 
A 1 1117 GLY 1117 1117 1117 GLY GLY A . n 
A 1 1118 GLY 1118 1118 1118 GLY GLY A . n 
A 1 1119 VAL 1119 1119 1119 VAL VAL A . n 
A 1 1120 GLU 1120 1120 1120 GLU GLU A . n 
A 1 1121 ILE 1121 1121 1121 ILE ILE A . n 
A 1 1122 ARG 1122 1122 1122 ARG ARG A . n 
A 1 1123 SER 1123 1123 1123 SER SER A . n 
A 1 1124 CYS 1124 1124 1124 CYS CYS A . n 
A 1 1125 HIS 1125 1125 1125 HIS HIS A . n 
A 1 1126 SER 1126 1126 1126 SER SER A . n 
A 1 1127 ILE 1127 1127 1127 ILE ILE A . n 
A 1 1128 ARG 1128 1128 1128 ARG ARG A . n 
A 1 1129 ALA 1129 1129 1129 ALA ALA A . n 
A 1 1130 SER 1130 1130 1130 SER SER A . n 
A 1 1131 ARG 1131 1131 1131 ARG ARG A . n 
A 1 1132 ARG 1132 1132 1132 ARG ARG A . n 
A 1 1133 LEU 1133 1133 1133 LEU LEU A . n 
A 1 1134 ASN 1134 1134 1134 ASN ASN A . n 
A 1 1135 HIS 1135 1135 1135 HIS HIS A . n 
A 1 1136 ASP 1136 1136 1136 ASP ASP A . n 
A 1 1137 PRO 1137 1137 1137 PRO PRO A . n 
A 1 1138 PRO 1138 1138 1138 PRO PRO A . n 
A 1 1139 ILE 1139 1139 1139 ILE ILE A . n 
A 1 1140 LEU 1140 1140 1140 LEU LEU A . n 
A 1 1141 GLU 1141 1141 1141 GLU GLU A . n 
A 1 1142 ASP 1142 1142 1142 ASP ASP A . n 
A 1 1143 PHE 1143 1143 1143 PHE PHE A . n 
A 1 1144 ALA 1144 1144 1144 ALA ALA A . n 
A 1 1145 PHE 1145 1145 1145 PHE PHE A . n 
A 1 1146 ALA 1146 1146 1146 ALA ALA A . n 
A 1 1147 PRO 1147 1147 1147 PRO PRO A . n 
A 1 1148 TYR 1148 1148 1148 TYR TYR A . n 
A 1 1149 VAL 1149 1149 1149 VAL VAL A . n 
A 1 1150 ASP 1150 1150 1150 ASP ASP A . n 
A 1 1151 PRO 1151 1151 1151 PRO PRO A . n 
A 1 1152 ARG 1152 1152 1152 ARG ARG A . n 
A 1 1153 PRO 1153 1153 1153 PRO PRO A . n 
A 1 1154 SER 1154 1154 1154 SER SER A . n 
A 1 1155 ASP 1155 1155 1155 ASP ASP A . n 
A 1 1156 ARG 1156 1156 1156 ARG ARG A . n 
A 1 1157 SER 1157 1157 1157 SER SER A . n 
A 1 1158 ALA 1158 1158 1158 ALA ALA A . n 
A 1 1159 ALA 1159 1159 1159 ALA ALA A . n 
A 1 1160 ALA 1160 1160 1160 ALA ALA A . n 
A 1 1161 VAL 1161 1161 1161 VAL VAL A . n 
A 1 1162 THR 1162 1162 1162 THR THR A . n 
A 1 1163 PRO 1163 1163 1163 PRO PRO A . n 
A 1 1164 ALA 1164 1164 1164 ALA ALA A . n 
A 1 1165 LEU 1165 1165 1165 LEU LEU A . n 
A 1 1166 ARG 1166 1166 1166 ARG ARG A . n 
A 1 1167 ASP 1167 1167 1167 ASP ASP A . n 
A 1 1168 TYR 1168 1168 1168 TYR TYR A . n 
A 1 1169 ALA 1169 1169 1169 ALA ALA A . n 
A 1 1170 ASP 1170 1170 1170 ASP ASP A . n 
A 1 1171 ALA 1171 1171 1171 ALA ALA A . n 
A 1 1172 CYS 1172 1172 1172 CYS CYS A . n 
A 1 1173 PHE 1173 1173 1173 PHE PHE A . n 
A 1 1174 GLU 1174 1174 1174 GLU GLU A . n 
A 1 1175 PHE 1175 1175 1175 PHE PHE A . n 
A 1 1176 SER 1176 1176 1176 SER SER A . n 
A 1 1177 ARG 1177 1177 1177 ARG ARG A . n 
A 1 1178 GLN 1178 1178 1178 GLN GLN A . n 
A 1 1179 GLY 1179 1179 1179 GLY GLY A . n 
A 1 1180 MET 1180 1180 1180 MET MET A . n 
A 1 1181 LYS 1181 1181 1181 LYS LYS A . n 
A 1 1182 ARG 1182 1182 1182 ARG ARG A . n 
A 1 1183 TRP 1183 1183 1183 TRP TRP A . n 
A 1 1184 LEU 1184 1184 1184 LEU LEU A . n 
A 1 1185 GLU 1185 1185 1185 GLU GLU A . n 
A 1 1186 ASN 1186 1186 1186 ASN ASN A . n 
A 1 1187 ASP 1187 1187 1187 ASP ASP A . n 
A 1 1188 LYS 1188 1188 1188 LYS LYS A . n 
A 1 1189 ASN 1189 1189 1189 ASN ASN A . n 
A 1 1190 ASN 1190 1190 1190 ASN ASN A . n 
A 1 1191 VAL 1191 1191 1191 VAL VAL A . n 
A 1 1192 LEU 1192 1192 1192 LEU LEU A . n 
A 1 1193 PRO 1193 1193 1193 PRO PRO A . n 
A 1 1194 ASN 1194 1194 1194 ASN ASN A . n 
A 1 1195 LYS 1195 1195 1195 LYS LYS A . n 
A 1 1196 GLU 1196 1196 1196 GLU GLU A . n 
A 1 1197 GLU 1197 1197 1197 GLU GLU A . n 
A 1 1198 ILE 1198 1198 1198 ILE ILE A . n 
A 1 1199 LYS 1199 1199 1199 LYS LYS A . n 
A 1 1200 GLU 1200 1200 1200 GLU GLU A . n 
A 1 1201 ALA 1201 1201 1201 ALA ALA A . n 
A 1 1202 LEU 1202 1202 1202 LEU LEU A . n 
A 1 1203 ALA 1203 1203 1203 ALA ALA A . n 
A 1 1204 MET 1204 1204 1204 MET MET A . n 
A 1 1205 ALA 1205 1205 1205 ALA ALA A . n 
A 1 1206 ASN 1206 1206 1206 ASN ASN A . n 
A 1 1207 LYS 1207 1207 1207 LYS LYS A . n 
A 1 1208 HIS 1208 1208 1208 HIS HIS A . n 
A 1 1209 ALA 1209 1209 1209 ALA ALA A . n 
A 1 1210 SER 1210 1210 ?    ?   ?   A . n 
A 1 1211 THR 1211 1211 ?    ?   ?   A . n 
A 1 1212 PRO 1212 1212 ?    ?   ?   A . n 
A 1 1213 GLN 1213 1213 ?    ?   ?   A . n 
A 1 1214 ALA 1214 1214 ?    ?   ?   A . n 
A 1 1215 ALA 1215 1215 ?    ?   ?   A . n 
A 1 1216 SER 1216 1216 ?    ?   ?   A . n 
A 1 1217 ASN 1217 1217 1217 ASN ASN A . n 
A 1 1218 PHE 1218 1218 1218 PHE PHE A . n 
A 1 1219 ALA 1219 1219 1219 ALA ALA A . n 
A 1 1220 SER 1220 1220 1220 SER SER A . n 
A 1 1221 ALA 1221 1221 1221 ALA ALA A . n 
A 1 1222 LYS 1222 1222 1222 LYS LYS A . n 
A 1 1223 ALA 1223 1223 1223 ALA ALA A . n 
A 1 1224 THR 1224 1224 1224 THR THR A . n 
A 1 1225 LEU 1225 1225 1225 LEU LEU A . n 
A 1 1226 GLU 1226 1226 1226 GLU GLU A . n 
A 1 1227 ALA 1227 1227 1227 ALA ALA A . n 
A 1 1228 LEU 1228 1228 1228 LEU LEU A . n 
A 1 1229 VAL 1229 1229 1229 VAL VAL A . n 
A 1 1230 ASN 1230 1230 1230 ASN ASN A . n 
A 1 1231 ASN 1231 1231 1231 ASN ASN A . n 
A 1 1232 LYS 1232 1232 1232 LYS LYS A . n 
A 1 1233 ASN 1233 1233 1233 ASN ASN A . n 
A 1 1234 GLY 1234 1234 1234 GLY GLY A . n 
A 1 1235 HIS 1235 1235 1235 HIS HIS A . n 
A 1 1236 ARG 1236 1236 1236 ARG ARG A . n 
A 1 1237 LEU 1237 1237 1237 LEU LEU A . n 
A 1 1238 PRO 1238 1238 1238 PRO PRO A . n 
A 1 1239 ASN 1239 1239 1239 ASN ASN A . n 
A 1 1240 HIS 1240 1240 1240 HIS HIS A . n 
A 1 1241 GLY 1241 1241 1241 GLY GLY A . n 
A 1 1242 LEU 1242 1242 1242 LEU LEU A . n 
A 1 1243 PHE 1243 1243 1243 PHE PHE A . n 
A 1 1244 GLU 1244 1244 1244 GLU GLU A . n 
A 1 1245 MET 1245 1245 1245 MET MET A . n 
A 1 1246 LEU 1246 1246 1246 LEU LEU A . n 
A 1 1247 ASP 1247 1247 1247 ASP ASP A . n 
A 1 1248 ILE 1248 1248 1248 ILE ILE A . n 
A 1 1249 ALA 1249 1249 1249 ALA ALA A . n 
A 1 1250 PHE 1250 1250 1250 PHE PHE A . n 
A 1 1251 SER 1251 1251 1251 SER SER A . n 
A 1 1252 GLU 1252 1252 1252 GLU GLU A . n 
A 1 1253 PRO 1253 1253 1253 PRO PRO A . n 
A 1 1254 LEU 1254 1254 1254 LEU LEU A . n 
A 1 1255 GLU 1255 1255 1255 GLU GLU A . n 
A 1 1256 GLY 1256 1256 1256 GLY GLY A . n 
A 1 1257 ASP 1257 1257 1257 ASP ASP A . n 
A 1 1258 TYR 1258 1258 1258 TYR TYR A . n 
A 1 1259 TRP 1259 1259 1259 TRP TRP A . n 
A 1 1260 ASP 1260 1260 1260 ASP ASP A . n 
A 1 1261 ARG 1261 1261 1261 ARG ARG A . n 
A 1 1262 LEU 1262 1262 1262 LEU LEU A . n 
A 1 1263 ARG 1263 1263 1263 ARG ARG A . n 
A 1 1264 MET 1264 1264 1264 MET MET A . n 
A 1 1265 LYS 1265 1265 1265 LYS LYS A . n 
A 1 1266 LEU 1266 1266 1266 LEU LEU A . n 
A 1 1267 HIS 1267 1267 1267 HIS HIS A . n 
A 1 1268 ASP 1268 1268 1268 ASP ASP A . n 
A 1 1269 VAL 1269 1269 1269 VAL VAL A . n 
A 1 1270 ARG 1270 1270 1270 ARG ARG A . n 
A 1 1271 THR 1271 1271 1271 THR THR A . n 
A 1 1272 TYR 1272 1272 1272 TYR TYR A . n 
A 1 1273 LEU 1273 1273 1273 LEU LEU A . n 
A 1 1274 TRP 1274 1274 1274 TRP TRP A . n 
A 1 1275 ASP 1275 1275 1275 ASP ASP A . n 
A 1 1276 ASP 1276 1276 1276 ASP ASP A . n 
A 1 1277 PRO 1277 1277 1277 PRO PRO A . n 
A 1 1278 ILE 1278 1278 1278 ILE ILE A . n 
A 1 1279 ILE 1279 1279 1279 ILE ILE A . n 
A 1 1280 ALA 1280 1280 1280 ALA ALA A . n 
A 1 1281 ALA 1281 1281 1281 ALA ALA A . n 
A 1 1282 LEU 1282 1282 1282 LEU LEU A . n 
A 1 1283 GLU 1283 1283 1283 GLU GLU A . n 
A 1 1284 SER 1284 1284 1284 SER SER A . n 
A 1 1285 PRO 1285 1285 1285 PRO PRO A . n 
A 1 1286 ASP 1286 1286 1286 ASP ASP A . n 
A 1 1287 ILE 1287 1287 1287 ILE ILE A . n 
A 1 1288 VAL 1288 1288 1288 VAL VAL A . n 
A 1 1289 LYS 1289 1289 1289 LYS LYS A . n 
A 1 1290 LEU 1290 1290 1290 LEU LEU A . n 
A 1 1291 VAL 1291 1291 1291 VAL VAL A . n 
A 1 1292 MET 1292 1292 1292 MET MET A . n 
A 1 1293 GLU 1293 1293 1293 GLU GLU A . n 
A 1 1294 THR 1294 1294 1294 THR THR A . n 
A 1 1295 VAL 1295 1295 1295 VAL VAL A . n 
A 1 1296 SER 1296 1296 1296 SER SER A . n 
A 1 1297 ASP 1297 1297 1297 ASP ASP A . n 
A 1 1298 ASN 1298 1298 1298 ASN ASN A . n 
A 1 1299 VAL 1299 1299 1299 VAL VAL A . n 
A 1 1300 ASN 1300 1300 1300 ASN ASN A . n 
A 1 1301 GLN 1301 1301 1301 GLN GLN A . n 
A 1 1302 GLN 1302 1302 1302 GLN GLN A . n 
A 1 1303 VAL 1303 1303 1303 VAL VAL A . n 
A 1 1304 MET 1304 1304 1304 MET MET A . n 
A 1 1305 GLU 1305 1305 1305 GLU GLU A . n 
A 1 1306 ILE 1306 1306 1306 ILE ILE A . n 
A 1 1307 LEU 1307 1307 1307 LEU LEU A . n 
A 1 1308 GLU 1308 1308 1308 GLU GLU A . n 
A 1 1309 VAL 1309 1309 1309 VAL VAL A . n 
A 1 1310 GLY 1310 1310 1310 GLY GLY A . n 
A 1 1311 ALA 1311 1311 1311 ALA ALA A . n 
A 1 1312 ALA 1312 1312 1312 ALA ALA A . n 
A 1 1313 ARG 1313 1313 1313 ARG ARG A . n 
A 1 1314 GLY 1314 1314 1314 GLY GLY A . n 
A 1 1315 PRO 1315 1315 1315 PRO PRO A . n 
A 1 1316 TYR 1316 1316 1316 TYR TYR A . n 
A 1 1317 TYR 1317 1317 1317 TYR TYR A . n 
A 1 1318 ARG 1318 1318 1318 ARG ARG A . n 
A 1 1319 GLN 1319 1319 1319 GLN GLN A . n 
A 1 1320 ALA 1320 1320 1320 ALA ALA A . n 
A 1 1321 ILE 1321 1321 1321 ILE ILE A . n 
A 1 1322 PRO 1322 1322 1322 PRO PRO A . n 
A 1 1323 LYS 1323 1323 1323 LYS LYS A . n 
A 1 1324 ALA 1324 1324 1324 ALA ALA A . n 
A 1 1325 LEU 1325 1325 1325 LEU LEU A . n 
A 1 1326 GLU 1326 1326 1326 GLU GLU A . n 
A 1 1327 TYR 1327 1327 1327 TYR TYR A . n 
A 1 1328 PHE 1328 1328 1328 PHE PHE A . n 
A 1 1329 SER 1329 1329 1329 SER SER A . n 
A 1 1330 ILE 1330 1330 1330 ILE ILE A . n 
A 1 1331 LYS 1331 1331 1331 LYS LYS A . n 
A 1 1332 ASP 1332 1332 1332 ASP ASP A . n 
A 1 1333 TRP 1333 1333 1333 TRP TRP A . n 
A 1 1334 GLN 1334 1334 1334 GLN GLN A . n 
A 1 1335 TYR 1335 1335 1335 TYR TYR A . n 
A 1 1336 THR 1336 1336 1336 THR THR A . n 
A 1 1337 VAL 1337 1337 1337 VAL VAL A . n 
A 1 1338 ALA 1338 1338 1338 ALA ALA A . n 
A 1 1339 ASP 1339 1339 1339 ASP ASP A . n 
A 1 1340 GLN 1340 1340 1340 GLN GLN A . n 
A 1 1341 GLY 1341 1341 1341 GLY GLY A . n 
A 1 1342 PHE 1342 1342 1342 PHE PHE A . n 
A 1 1343 VAL 1343 1343 1343 VAL VAL A . n 
A 1 1344 GLU 1344 1344 1344 GLU GLU A . n 
A 1 1345 ASP 1345 1345 1345 ASP ASP A . n 
A 1 1346 ALA 1346 1346 1346 ALA ALA A . n 
A 1 1347 ALA 1347 1347 1347 ALA ALA A . n 
A 1 1348 GLU 1348 1348 1348 GLU GLU A . n 
A 1 1349 PHE 1349 1349 1349 PHE PHE A . n 
A 1 1350 PRO 1350 1350 1350 PRO PRO A . n 
A 1 1351 VAL 1351 1351 1351 VAL VAL A . n 
A 1 1352 LYS 1352 1352 1352 LYS LYS A . n 
A 1 1353 MET 1353 1353 1353 MET MET A . n 
A 1 1354 MET 1354 1354 1354 MET MET A . n 
A 1 1355 GLN 1355 1355 1355 GLN GLN A . n 
A 1 1356 PHE 1356 1356 1356 PHE PHE A . n 
A 1 1357 ASP 1357 1357 1357 ASP ASP A . n 
A 1 1358 PRO 1358 1358 1358 PRO PRO A . n 
A 1 1359 LEU 1359 1359 1359 LEU LEU A . n 
A 1 1360 ASP 1360 1360 1360 ASP ASP A . n 
A 1 1361 PRO 1361 1361 1361 PRO PRO A . n 
A 1 1362 ALA 1362 1362 1362 ALA ALA A . n 
A 1 1363 ASN 1363 1363 1363 ASN ASN A . n 
A 1 1364 PHE 1364 1364 1364 PHE PHE A . n 
A 1 1365 PRO 1365 1365 1365 PRO PRO A . n 
A 1 1366 ALA 1366 1366 1366 ALA ALA A . n 
A 1 1367 GLU 1367 1367 1367 GLU GLU A . n 
A 1 1368 LEU 1368 1368 1368 LEU LEU A . n 
A 1 1369 THR 1369 1369 1369 THR THR A . n 
A 1 1370 GLU 1370 1370 1370 GLU GLU A . n 
A 1 1371 SER 1371 1371 1371 SER SER A . n 
A 1 1372 CYS 1372 1372 1372 CYS CYS A . n 
A 1 1373 ASP 1373 1373 1373 ASP ASP A . n 
A 1 1374 LEU 1374 1374 1374 LEU LEU A . n 
A 1 1375 LEU 1375 1375 1375 LEU LEU A . n 
A 1 1376 VAL 1376 1376 1376 VAL VAL A . n 
A 1 1377 LEU 1377 1377 1377 LEU LEU A . n 
A 1 1378 LYS 1378 1378 1378 LYS LYS A . n 
A 1 1379 TRP 1379 1379 1379 TRP TRP A . n 
A 1 1380 ASN 1380 1380 1380 ASN ASN A . n 
A 1 1381 LEU 1381 1381 1381 LEU LEU A . n 
A 1 1382 GLN 1382 1382 1382 GLN GLN A . n 
A 1 1383 MET 1383 1383 1383 MET MET A . n 
A 1 1384 GLN 1384 1384 1384 GLN GLN A . n 
A 1 1385 VAL 1385 1385 1385 VAL VAL A . n 
A 1 1386 ASP 1386 1386 1386 ASP ASP A . n 
A 1 1387 LEU 1387 1387 1387 LEU LEU A . n 
A 1 1388 ASP 1388 1388 1388 ASP ASP A . n 
A 1 1389 ALA 1389 1389 1389 ALA ALA A . n 
A 1 1390 ALA 1390 1390 1390 ALA ALA A . n 
A 1 1391 ILE 1391 1391 1391 ILE ILE A . n 
A 1 1392 THR 1392 1392 1392 THR THR A . n 
A 1 1393 GLU 1393 1393 1393 GLU GLU A . n 
A 1 1394 PHE 1394 1394 1394 PHE PHE A . n 
A 1 1395 SER 1395 1395 1395 SER SER A . n 
A 1 1396 LYS 1396 1396 1396 LYS LYS A . n 
A 1 1397 MET 1397 1397 1397 MET MET A . n 
A 1 1398 ILE 1398 1398 1398 ILE ILE A . n 
A 1 1399 LYS 1399 1399 1399 LYS LYS A . n 
A 1 1400 PRO 1400 1400 1400 PRO PRO A . n 
A 1 1401 GLY 1401 1401 1401 GLY GLY A . n 
A 1 1402 GLY 1402 1402 1402 GLY GLY A . n 
A 1 1403 PHE 1403 1403 1403 PHE PHE A . n 
A 1 1404 LEU 1404 1404 1404 LEU LEU A . n 
A 1 1405 LEU 1405 1405 1405 LEU LEU A . n 
A 1 1406 VAL 1406 1406 1406 VAL VAL A . n 
A 1 1407 LEU 1407 1407 1407 LEU LEU A . n 
A 1 1408 GLU 1408 1408 1408 GLU GLU A . n 
A 1 1409 ASN 1409 1409 1409 ASN ASN A . n 
A 1 1410 GLY 1410 1410 1410 GLY GLY A . n 
A 1 1411 THR 1411 1411 1411 THR THR A . n 
A 1 1412 ARG 1412 1412 1412 ARG ARG A . n 
A 1 1413 LEU 1413 1413 1413 LEU LEU A . n 
A 1 1414 SER 1414 1414 1414 SER SER A . n 
A 1 1415 THR 1415 1415 1415 THR THR A . n 
A 1 1416 PHE 1416 1416 1416 PHE PHE A . n 
A 1 1417 PHE 1417 1417 1417 PHE PHE A . n 
A 1 1418 PRO 1418 1418 1418 PRO PRO A . n 
A 1 1419 ILE 1419 1419 1419 ILE ILE A . n 
A 1 1420 LYS 1420 1420 1420 LYS LYS A . n 
A 1 1421 ALA 1421 1421 1421 ALA ALA A . n 
A 1 1422 ILE 1422 1422 1422 ILE ILE A . n 
A 1 1423 VAL 1423 1423 1423 VAL VAL A . n 
A 1 1424 SER 1424 1424 1424 SER SER A . n 
A 1 1425 ALA 1425 1425 1425 ALA ALA A . n 
A 1 1426 SER 1426 1426 1426 SER SER A . n 
A 1 1427 LEU 1427 1427 1427 LEU LEU A . n 
A 1 1428 GLY 1428 1428 1428 GLY GLY A . n 
A 1 1429 GLY 1429 1429 1429 GLY GLY A . n 
A 1 1430 LYS 1430 1430 1430 LYS LYS A . n 
A 1 1431 GLY 1431 1431 1431 GLY GLY A . n 
A 1 1432 GLY 1432 1432 1432 GLY GLY A . n 
A 1 1433 PRO 1433 1433 1433 PRO PRO A . n 
A 1 1434 GLU 1434 1434 1434 GLU GLU A . n 
A 1 1435 GLY 1435 1435 1435 GLY GLY A . n 
A 1 1436 ASP 1436 1436 1436 ASP ASP A . n 
A 1 1437 ARG 1437 1437 1437 ARG ARG A . n 
A 1 1438 ALA 1438 1438 1438 ALA ALA A . n 
A 1 1439 MET 1439 1439 1439 MET MET A . n 
A 1 1440 GLY 1440 1440 1440 GLY GLY A . n 
A 1 1441 CYS 1441 1441 1441 CYS CYS A . n 
A 1 1442 PHE 1442 1442 1442 PHE PHE A . n 
A 1 1443 TYR 1443 1443 1443 TYR TYR A . n 
A 1 1444 THR 1444 1444 1444 THR THR A . n 
A 1 1445 ASP 1445 1445 1445 ASP ASP A . n 
A 1 1446 ALA 1446 1446 1446 ALA ALA A . n 
A 1 1447 GLN 1447 1447 1447 GLN GLN A . n 
A 1 1448 TRP 1448 1448 1448 TRP TRP A . n 
A 1 1449 SER 1449 1449 1449 SER SER A . n 
A 1 1450 ALA 1450 1450 1450 ALA ALA A . n 
A 1 1451 LEU 1451 1451 1451 LEU LEU A . n 
A 1 1452 PHE 1452 1452 1452 PHE PHE A . n 
A 1 1453 ALA 1453 1453 1453 ALA ALA A . n 
A 1 1454 ARG 1454 1454 1454 ARG ARG A . n 
A 1 1455 HIS 1455 1455 1455 HIS HIS A . n 
A 1 1456 GLY 1456 1456 1456 GLY GLY A . n 
A 1 1457 PHE 1457 1457 1457 PHE PHE A . n 
A 1 1458 GLU 1458 1458 1458 GLU GLU A . n 
A 1 1459 GLN 1459 1459 1459 GLN GLN A . n 
A 1 1460 ILE 1460 1460 1460 ILE ILE A . n 
A 1 1461 MET 1461 1461 1461 MET MET A . n 
A 1 1462 HIS 1462 1462 1462 HIS HIS A . n 
A 1 1463 ILE 1463 1463 1463 ILE ILE A . n 
A 1 1464 PRO 1464 1464 1464 PRO PRO A . n 
A 1 1465 ASP 1465 1465 1465 ASP ASP A . n 
A 1 1466 GLY 1466 1466 1466 GLY GLY A . n 
A 1 1467 ILE 1467 1467 1467 ILE ILE A . n 
A 1 1468 ALA 1468 1468 1468 ALA ALA A . n 
A 1 1469 VAL 1469 1469 1469 VAL VAL A . n 
A 1 1470 SER 1470 1470 1470 SER SER A . n 
A 1 1471 MET 1471 1471 1471 MET MET A . n 
A 1 1472 PHE 1472 1472 1472 PHE PHE A . n 
A 1 1473 LEU 1473 1473 1473 LEU LEU A . n 
A 1 1474 LEU 1474 1474 1474 LEU LEU A . n 
A 1 1475 ARG 1475 1475 1475 ARG ARG A . n 
A 1 1476 LYS 1476 1476 1476 LYS LYS A . n 
A 1 1477 PRO 1477 1477 1477 PRO PRO A . n 
A 1 1478 PHE 1478 1478 1478 PHE PHE A . n 
A 1 1479 GLU 1479 1479 1479 GLU GLU A . n 
A 1 1480 PRO 1480 1480 1480 PRO PRO A . n 
A 1 1481 SER 1481 1481 1481 SER SER A . n 
A 1 1482 VAL 1482 1482 1482 VAL VAL A . n 
A 1 1483 ALA 1483 1483 1483 ALA ALA A . n 
A 1 1484 PRO 1484 1484 1484 PRO PRO A . n 
A 1 1485 ILE 1485 1485 1485 ILE ILE A . n 
A 1 1486 ILE 1486 1486 1486 ILE ILE A . n 
A 1 1487 ILE 1487 1487 1487 ILE ILE A . n 
A 1 1488 ASN 1488 1488 1488 ASN ASN A . n 
A 1 1489 VAL 1489 1489 1489 VAL VAL A . n 
A 1 1490 ASP 1490 1490 1490 ASP ASP A . n 
A 1 1491 ASP 1491 1491 1491 ASP ASP A . n 
A 1 1492 LEU 1492 1492 1492 LEU LEU A . n 
A 1 1493 GLU 1493 1493 1493 GLU GLU A . n 
A 1 1494 CYS 1494 1494 1494 CYS CYS A . n 
A 1 1495 SER 1495 1495 1495 SER SER A . n 
A 1 1496 TRP 1496 1496 1496 TRP TRP A . n 
A 1 1497 LEU 1497 1497 1497 LEU LEU A . n 
A 1 1498 GLU 1498 1498 1498 GLU GLU A . n 
A 1 1499 GLU 1499 1499 1499 GLU GLU A . n 
A 1 1500 VAL 1500 1500 1500 VAL VAL A . n 
A 1 1501 GLN 1501 1501 1501 GLN GLN A . n 
A 1 1502 ALA 1502 1502 1502 ALA ALA A . n 
A 1 1503 ARG 1503 1503 1503 ARG ARG A . n 
A 1 1504 CYS 1504 1504 1504 CYS CYS A . n 
A 1 1505 ALA 1505 1505 1505 ALA ALA A . n 
A 1 1506 GLU 1506 1506 1506 GLU GLU A . n 
A 1 1507 LEU 1507 1507 1507 LEU LEU A . n 
A 1 1508 GLN 1508 1508 1508 GLN GLN A . n 
A 1 1509 ASP 1509 1509 1509 ASP ASP A . n 
A 1 1510 SER 1510 1510 1510 SER SER A . n 
A 1 1511 HIS 1511 1511 1511 HIS HIS A . n 
A 1 1512 LYS 1512 1512 1512 LYS LYS A . n 
A 1 1513 ASP 1513 1513 1513 ASP ASP A . n 
A 1 1514 SER 1514 1514 1514 SER SER A . n 
A 1 1515 ARG 1515 1515 1515 ARG ARG A . n 
A 1 1516 LEU 1516 1516 1516 LEU LEU A . n 
A 1 1517 TRP 1517 1517 1517 TRP TRP A . n 
A 1 1518 LEU 1518 1518 1518 LEU LEU A . n 
A 1 1519 VAL 1519 1519 1519 VAL VAL A . n 
A 1 1520 ALA 1520 1520 1520 ALA ALA A . n 
A 1 1521 ASN 1521 1521 1521 ASN ASN A . n 
A 1 1522 THR 1522 1522 1522 THR THR A . n 
A 1 1523 GLU 1523 1523 1523 GLU GLU A . n 
A 1 1524 LEU 1524 1524 1524 LEU LEU A . n 
A 1 1525 SER 1525 1525 1525 SER SER A . n 
A 1 1526 GLY 1526 1526 1526 GLY GLY A . n 
A 1 1527 VAL 1527 1527 1527 VAL VAL A . n 
A 1 1528 LEU 1528 1528 1528 LEU LEU A . n 
A 1 1529 GLY 1529 1529 1529 GLY GLY A . n 
A 1 1530 PHE 1530 1530 1530 PHE PHE A . n 
A 1 1531 LEU 1531 1531 1531 LEU LEU A . n 
A 1 1532 ARG 1532 1532 1532 ARG ARG A . n 
A 1 1533 SER 1533 1533 1533 SER SER A . n 
A 1 1534 LEU 1534 1534 1534 LEU LEU A . n 
A 1 1535 VAL 1535 1535 1535 VAL VAL A . n 
A 1 1536 TRP 1536 1536 1536 TRP TRP A . n 
A 1 1537 GLU 1537 1537 1537 GLU GLU A . n 
A 1 1538 PHE 1538 1538 1538 PHE PHE A . n 
A 1 1539 GLY 1539 1539 1539 GLY GLY A . n 
A 1 1540 SER 1540 1540 1540 SER SER A . n 
A 1 1541 GLU 1541 1541 1541 GLU GLU A . n 
A 1 1542 LYS 1542 1542 1542 LYS LYS A . n 
A 1 1543 LEU 1543 1543 1543 LEU LEU A . n 
A 1 1544 ARG 1544 1544 1544 ARG ARG A . n 
A 1 1545 CYS 1545 1545 1545 CYS CYS A . n 
A 1 1546 ILE 1546 1546 1546 ILE ILE A . n 
A 1 1547 GLN 1547 1547 1547 GLN GLN A . n 
A 1 1548 ILE 1548 1548 1548 ILE ILE A . n 
A 1 1549 ASP 1549 1549 1549 ASP ASP A . n 
A 1 1550 ASP 1550 1550 1550 ASP ASP A . n 
A 1 1551 ALA 1551 1551 1551 ALA ALA A . n 
A 1 1552 THR 1552 1552 1552 THR THR A . n 
A 1 1553 ALA 1553 1553 1553 ALA ALA A . n 
A 1 1554 GLY 1554 1554 1554 GLY GLY A . n 
A 1 1555 PRO 1555 1555 1555 PRO PRO A . n 
A 1 1556 ASN 1556 1556 1556 ASN ASN A . n 
A 1 1557 PRO 1557 1557 1557 PRO PRO A . n 
A 1 1558 PRO 1558 1558 1558 PRO PRO A . n 
A 1 1559 LYS 1559 1559 1559 LYS LYS A . n 
A 1 1560 ILE 1560 1560 1560 ILE ILE A . n 
A 1 1561 SER 1561 1561 1561 SER SER A . n 
A 1 1562 ALA 1562 1562 1562 ALA ALA A . n 
A 1 1563 ASP 1563 1563 1563 ASP ASP A . n 
A 1 1564 SER 1564 1564 1564 SER SER A . n 
A 1 1565 ALA 1565 1565 1565 ALA ALA A . n 
A 1 1566 ASP 1566 1566 1566 ASP ASP A . n 
A 1 1567 PHE 1567 1567 1567 PHE PHE A . n 
A 1 1568 LYS 1568 1568 1568 LYS LYS A . n 
A 1 1569 GLU 1569 1569 1569 GLU GLU A . n 
A 1 1570 LEU 1570 1570 1570 LEU LEU A . n 
A 1 1571 VAL 1571 1571 1571 VAL VAL A . n 
A 1 1572 ARG 1572 1572 1572 ARG ARG A . n 
A 1 1573 LYS 1573 1573 1573 LYS LYS A . n 
A 1 1574 ASP 1574 1574 1574 ASP ASP A . n 
A 1 1575 LEU 1575 1575 1575 LEU LEU A . n 
A 1 1576 ALA 1576 1576 1576 ALA ALA A . n 
A 1 1577 TYR 1577 1577 1577 TYR TYR A . n 
A 1 1578 ASN 1578 1578 1578 ASN ASN A . n 
A 1 1579 VAL 1579 1579 1579 VAL VAL A . n 
A 1 1580 PHE 1580 1580 1580 PHE PHE A . n 
A 1 1581 LYS 1581 1581 1581 LYS LYS A . n 
A 1 1582 ASN 1582 1582 1582 ASN ASN A . n 
A 1 1583 GLY 1583 1583 1583 GLY GLY A . n 
A 1 1584 LYS 1584 1584 1584 LYS LYS A . n 
A 1 1585 TRP 1585 1585 1585 TRP TRP A . n 
A 1 1586 GLY 1586 1586 1586 GLY GLY A . n 
A 1 1587 THR 1587 1587 1587 THR THR A . n 
A 1 1588 TYR 1588 1588 1588 TYR TYR A . n 
A 1 1589 ARG 1589 1589 1589 ARG ARG A . n 
A 1 1590 GLY 1590 1590 1590 GLY GLY A . n 
A 1 1591 PHE 1591 1591 1591 PHE PHE A . n 
A 1 1592 VAL 1592 1592 1592 VAL VAL A . n 
A 1 1593 ILE 1593 1593 1593 ILE ILE A . n 
A 1 1594 SER 1594 1594 1594 SER SER A . n 
A 1 1595 ASP 1595 1595 1595 ASP ASP A . n 
A 1 1596 ALA 1596 1596 1596 ALA ALA A . n 
A 1 1597 ASP 1597 1597 1597 ASP ASP A . n 
A 1 1598 ARG 1598 1598 1598 ARG ARG A . n 
A 1 1599 GLN 1599 1599 1599 GLN GLN A . n 
A 1 1600 LYS 1600 1600 1600 LYS LYS A . n 
A 1 1601 GLU 1601 1601 1601 GLU GLU A . n 
A 1 1602 ARG 1602 1602 1602 ARG ARG A . n 
A 1 1603 PRO 1603 1603 1603 PRO PRO A . n 
A 1 1604 SER 1604 1604 1604 SER SER A . n 
A 1 1605 GLU 1605 1605 1605 GLU GLU A . n 
A 1 1606 TYR 1606 1606 1606 TYR TYR A . n 
A 1 1607 VAL 1607 1607 1607 VAL VAL A . n 
A 1 1608 TYR 1608 1608 1608 TYR TYR A . n 
A 1 1609 ALA 1609 1609 1609 ALA ALA A . n 
A 1 1610 ASP 1610 1610 1610 ASP ASP A . n 
A 1 1611 TRP 1611 1611 1611 TRP TRP A . n 
A 1 1612 LEU 1612 1612 1612 LEU LEU A . n 
A 1 1613 SER 1613 1613 1613 SER SER A . n 
A 1 1614 ALA 1614 1614 1614 ALA ALA A . n 
A 1 1615 GLY 1615 1615 1615 GLY GLY A . n 
A 1 1616 ASP 1616 1616 1616 ASP ASP A . n 
A 1 1617 MET 1617 1617 1617 MET MET A . n 
A 1 1618 SER 1618 1618 1618 SER SER A . n 
A 1 1619 SER 1619 1619 1619 SER SER A . n 
A 1 1620 LEU 1620 1620 1620 LEU LEU A . n 
A 1 1621 ARG 1621 1621 1621 ARG ARG A . n 
A 1 1622 TRP 1622 1622 1622 TRP TRP A . n 
A 1 1623 PHE 1623 1623 1623 PHE PHE A . n 
A 1 1624 ASP 1624 1624 1624 ASP ASP A . n 
A 1 1625 SER 1625 1625 1625 SER SER A . n 
A 1 1626 PRO 1626 1626 1626 PRO PRO A . n 
A 1 1627 LEU 1627 1627 1627 LEU LEU A . n 
A 1 1628 LYS 1628 1628 1628 LYS LYS A . n 
A 1 1629 THR 1629 1629 1629 THR THR A . n 
A 1 1630 GLY 1630 1630 1630 GLY GLY A . n 
A 1 1631 HIS 1631 1631 1631 HIS HIS A . n 
A 1 1632 ASN 1632 1632 1632 ASN ASN A . n 
A 1 1633 ASN 1633 1633 1633 ASN ASN A . n 
A 1 1634 GLY 1634 1634 1634 GLY GLY A . n 
A 1 1635 MET 1635 1635 1635 MET MET A . n 
A 1 1636 LEU 1636 1636 1636 LEU LEU A . n 
A 1 1637 GLY 1637 1637 1637 GLY GLY A . n 
A 1 1638 SER 1638 1638 1638 SER SER A . n 
A 1 1639 LYS 1639 1639 1639 LYS LYS A . n 
A 1 1640 MET 1640 1640 1640 MET MET A . n 
A 1 1641 ALA 1641 1641 1641 ALA ALA A . n 
A 1 1642 HIS 1642 1642 1642 HIS HIS A . n 
A 1 1643 LYS 1643 1643 1643 LYS LYS A . n 
A 1 1644 LEU 1644 1644 1644 LEU LEU A . n 
A 1 1645 GLU 1645 1645 1645 GLU GLU A . n 
A 1 1646 THR 1646 1646 1646 THR THR A . n 
A 1 1647 GLU 1647 1647 1647 GLU GLU A . n 
A 1 1648 THR 1648 1648 1648 THR THR A . n 
A 1 1649 CYS 1649 1649 1649 CYS CYS A . n 
A 1 1650 SER 1650 1650 1650 SER SER A . n 
A 1 1651 VAL 1651 1651 1651 VAL VAL A . n 
A 1 1652 TYR 1652 1652 1652 TYR TYR A . n 
A 1 1653 TYR 1653 1653 1653 TYR TYR A . n 
A 1 1654 ALA 1654 1654 1654 ALA ALA A . n 
A 1 1655 GLY 1655 1655 1655 GLY GLY A . n 
A 1 1656 LEU 1656 1656 1656 LEU LEU A . n 
A 1 1657 ASN 1657 1657 1657 ASN ASN A . n 
A 1 1658 LEU 1658 1658 1658 LEU LEU A . n 
A 1 1659 ARG 1659 1659 1659 ARG ARG A . n 
A 1 1660 ASP 1660 1660 1660 ASP ASP A . n 
A 1 1661 ILE 1661 1661 1661 ILE ILE A . n 
A 1 1662 ILE 1662 1662 1662 ILE ILE A . n 
A 1 1663 LEU 1663 1663 1663 LEU LEU A . n 
A 1 1664 ALA 1664 1664 1664 ALA ALA A . n 
A 1 1665 ASN 1665 1665 1665 ASN ASN A . n 
A 1 1666 GLY 1666 1666 1666 GLY GLY A . n 
A 1 1667 THR 1667 1667 1667 THR THR A . n 
A 1 1668 ILE 1668 1668 1668 ILE ILE A . n 
A 1 1669 GLN 1669 1669 1669 GLN GLN A . n 
A 1 1670 ARG 1670 1670 1670 ARG ARG A . n 
A 1 1671 ASP 1671 1671 1671 ASP ASP A . n 
A 1 1672 ILE 1672 1672 1672 ILE ILE A . n 
A 1 1673 LEU 1673 1673 1673 LEU LEU A . n 
A 1 1674 PRO 1674 1674 1674 PRO PRO A . n 
A 1 1675 GLU 1675 1675 1675 GLU GLU A . n 
A 1 1676 GLU 1676 1676 1676 GLU GLU A . n 
A 1 1677 THR 1677 1677 1677 THR THR A . n 
A 1 1678 PHE 1678 1678 1678 PHE PHE A . n 
A 1 1679 PHE 1679 1679 1679 PHE PHE A . n 
A 1 1680 LYS 1680 1680 1680 LYS LYS A . n 
A 1 1681 GLU 1681 1681 1681 GLU GLU A . n 
A 1 1682 GLY 1682 1682 1682 GLY GLY A . n 
A 1 1683 VAL 1683 1683 1683 VAL VAL A . n 
A 1 1684 LEU 1684 1684 1684 LEU LEU A . n 
A 1 1685 GLY 1685 1685 1685 GLY GLY A . n 
A 1 1686 VAL 1686 1686 1686 VAL VAL A . n 
A 1 1687 GLU 1687 1687 1687 GLU GLU A . n 
A 1 1688 PHE 1688 1688 1688 PHE PHE A . n 
A 1 1689 SER 1689 1689 1689 SER SER A . n 
A 1 1690 GLY 1690 1690 1690 GLY GLY A . n 
A 1 1691 ARG 1691 1691 1691 ARG ARG A . n 
A 1 1692 ASN 1692 1692 1692 ASN ASN A . n 
A 1 1693 SER 1693 1693 1693 SER SER A . n 
A 1 1694 SER 1694 1694 1694 SER SER A . n 
A 1 1695 GLY 1695 1695 1695 GLY GLY A . n 
A 1 1696 LYS 1696 1696 1696 LYS LYS A . n 
A 1 1697 ARG 1697 1697 1697 ARG ARG A . n 
A 1 1698 VAL 1698 1698 1698 VAL VAL A . n 
A 1 1699 MET 1699 1699 1699 MET MET A . n 
A 1 1700 GLY 1700 1700 1700 GLY GLY A . n 
A 1 1701 LEU 1701 1701 1701 LEU LEU A . n 
A 1 1702 CYS 1702 1702 1702 CYS CYS A . n 
A 1 1703 PRO 1703 1703 1703 PRO PRO A . n 
A 1 1704 PRO 1704 1704 1704 PRO PRO A . n 
A 1 1705 PRO 1705 1705 1705 PRO PRO A . n 
A 1 1706 ALA 1706 1706 1706 ALA ALA A . n 
A 1 1707 LEU 1707 1707 1707 LEU LEU A . n 
A 1 1708 ALA 1708 1708 1708 ALA ALA A . n 
A 1 1709 THR 1709 1709 1709 THR THR A . n 
A 1 1710 THR 1710 1710 1710 THR THR A . n 
A 1 1711 VAL 1711 1711 1711 VAL VAL A . n 
A 1 1712 LYS 1712 1712 1712 LYS LYS A . n 
A 1 1713 CYS 1713 1713 1713 CYS CYS A . n 
A 1 1714 PRO 1714 1714 1714 PRO PRO A . n 
A 1 1715 VAL 1715 1715 1715 VAL VAL A . n 
A 1 1716 SER 1716 1716 1716 SER SER A . n 
A 1 1717 SER 1717 1717 1717 SER SER A . n 
A 1 1718 LEU 1718 1718 1718 LEU LEU A . n 
A 1 1719 TRP 1719 1719 1719 TRP TRP A . n 
A 1 1720 SER 1720 1720 1720 SER SER A . n 
A 1 1721 VAL 1721 1721 1721 VAL VAL A . n 
A 1 1722 PRO 1722 1722 1722 PRO PRO A . n 
A 1 1723 ASP 1723 1723 1723 ASP ASP A . n 
A 1 1724 GLN 1724 1724 1724 GLN GLN A . n 
A 1 1725 TRP 1725 1725 1725 TRP TRP A . n 
A 1 1726 THR 1726 1726 1726 THR THR A . n 
A 1 1727 LEU 1727 1727 1727 LEU LEU A . n 
A 1 1728 GLU 1728 1728 1728 GLU GLU A . n 
A 1 1729 GLU 1729 1729 1729 GLU GLU A . n 
A 1 1730 ALA 1730 1730 1730 ALA ALA A . n 
A 1 1731 ALA 1731 1731 1731 ALA ALA A . n 
A 1 1732 THR 1732 1732 1732 THR THR A . n 
A 1 1733 VAL 1733 1733 1733 VAL VAL A . n 
A 1 1734 PRO 1734 1734 1734 PRO PRO A . n 
A 1 1735 LEU 1735 1735 1735 LEU LEU A . n 
A 1 1736 ALA 1736 1736 1736 ALA ALA A . n 
A 1 1737 TYR 1737 1737 1737 TYR TYR A . n 
A 1 1738 ALA 1738 1738 1738 ALA ALA A . n 
A 1 1739 THR 1739 1739 1739 THR THR A . n 
A 1 1740 ALA 1740 1740 1740 ALA ALA A . n 
A 1 1741 TYR 1741 1741 1741 TYR TYR A . n 
A 1 1742 TYR 1742 1742 1742 TYR TYR A . n 
A 1 1743 CYS 1743 1743 1743 CYS CYS A . n 
A 1 1744 LEU 1744 1744 1744 LEU LEU A . n 
A 1 1745 VAL 1745 1745 1745 VAL VAL A . n 
A 1 1746 SER 1746 1746 1746 SER SER A . n 
A 1 1747 GLU 1747 1747 1747 GLU GLU A . n 
A 1 1748 GLY 1748 1748 1748 GLY GLY A . n 
A 1 1749 GLY 1749 1749 1749 GLY GLY A . n 
A 1 1750 VAL 1750 1750 1750 VAL VAL A . n 
A 1 1751 GLN 1751 1751 1751 GLN GLN A . n 
A 1 1752 LYS 1752 1752 1752 LYS LYS A . n 
A 1 1753 GLY 1753 1753 1753 GLY GLY A . n 
A 1 1754 ALA 1754 1754 1754 ALA ALA A . n 
A 1 1755 THR 1755 1755 1755 THR THR A . n 
A 1 1756 VAL 1756 1756 1756 VAL VAL A . n 
A 1 1757 PHE 1757 1757 1757 PHE PHE A . n 
A 1 1758 ILE 1758 1758 1758 ILE ILE A . n 
A 1 1759 HIS 1759 1759 1759 HIS HIS A . n 
A 1 1760 ALA 1760 1760 1760 ALA ALA A . n 
A 1 1761 GLY 1761 1761 1761 GLY GLY A . n 
A 1 1762 ALA 1762 1762 1762 ALA ALA A . n 
A 1 1763 SER 1763 1763 1763 SER SER A . n 
A 1 1764 VAL 1764 1764 1764 VAL VAL A . n 
A 1 1765 VAL 1765 1765 1765 VAL VAL A . n 
A 1 1766 GLY 1766 1766 1766 GLY GLY A . n 
A 1 1767 GLN 1767 1767 1767 GLN GLN A . n 
A 1 1768 ALA 1768 1768 1768 ALA ALA A . n 
A 1 1769 SER 1769 1769 1769 SER SER A . n 
A 1 1770 ILE 1770 1770 1770 ILE ILE A . n 
A 1 1771 ALA 1771 1771 1771 ALA ALA A . n 
A 1 1772 VAL 1772 1772 1772 VAL VAL A . n 
A 1 1773 ALA 1773 1773 1773 ALA ALA A . n 
A 1 1774 LEU 1774 1774 1774 LEU LEU A . n 
A 1 1775 SER 1775 1775 1775 SER SER A . n 
A 1 1776 TYR 1776 1776 1776 TYR TYR A . n 
A 1 1777 ASN 1777 1777 1777 ASN ASN A . n 
A 1 1778 CYS 1778 1778 1778 CYS CYS A . n 
A 1 1779 GLU 1779 1779 1779 GLU GLU A . n 
A 1 1780 ILE 1780 1780 1780 ILE ILE A . n 
A 1 1781 PHE 1781 1781 1781 PHE PHE A . n 
A 1 1782 THR 1782 1782 1782 THR THR A . n 
A 1 1783 LEU 1783 1783 1783 LEU LEU A . n 
A 1 1784 THR 1784 1784 1784 THR THR A . n 
A 1 1785 LYS 1785 1785 1785 LYS LYS A . n 
A 1 1786 ASN 1786 1786 1786 ASN ASN A . n 
A 1 1787 SER 1787 1787 1787 SER SER A . n 
A 1 1788 ASP 1788 1788 1788 ASP ASP A . n 
A 1 1789 GLU 1789 1789 1789 GLU GLU A . n 
A 1 1790 THR 1790 1790 1790 THR THR A . n 
A 1 1791 ALA 1791 1791 1791 ALA ALA A . n 
A 1 1792 LEU 1792 1792 1792 LEU LEU A . n 
A 1 1793 LEU 1793 1793 1793 LEU LEU A . n 
A 1 1794 LYS 1794 1794 1794 LYS LYS A . n 
A 1 1795 SER 1795 1795 1795 SER SER A . n 
A 1 1796 MET 1796 1796 1796 MET MET A . n 
A 1 1797 TYR 1797 1797 1797 TYR TYR A . n 
A 1 1798 PRO 1798 1798 1798 PRO PRO A . n 
A 1 1799 GLN 1799 1799 1799 GLN GLN A . n 
A 1 1800 LEU 1800 1800 1800 LEU LEU A . n 
A 1 1801 ASN 1801 1801 1801 ASN ASN A . n 
A 1 1802 ASP 1802 1802 1802 ASP ASP A . n 
A 1 1803 ARG 1803 1803 1803 ARG ARG A . n 
A 1 1804 ASN 1804 1804 1804 ASN ASN A . n 
A 1 1805 PHE 1805 1805 1805 PHE PHE A . n 
A 1 1806 CYS 1806 1806 1806 CYS CYS A . n 
A 1 1807 SER 1807 1807 1807 SER SER A . n 
A 1 1808 SER 1808 1808 1808 SER SER A . n 
A 1 1809 GLU 1809 1809 1809 GLU GLU A . n 
A 1 1810 ASP 1810 1810 1810 ASP ASP A . n 
A 1 1811 CYS 1811 1811 1811 CYS CYS A . n 
A 1 1812 SER 1812 1812 1812 SER SER A . n 
A 1 1813 PHE 1813 1813 1813 PHE PHE A . n 
A 1 1814 GLU 1814 1814 1814 GLU GLU A . n 
A 1 1815 LYS 1815 1815 1815 LYS LYS A . n 
A 1 1816 TYR 1816 1816 1816 TYR TYR A . n 
A 1 1817 ILE 1817 1817 1817 ILE ILE A . n 
A 1 1818 ARG 1818 1818 1818 ARG ARG A . n 
A 1 1819 LYS 1819 1819 1819 LYS LYS A . n 
A 1 1820 GLU 1820 1820 1820 GLU GLU A . n 
A 1 1821 THR 1821 1821 1821 THR THR A . n 
A 1 1822 LYS 1822 1822 1822 LYS LYS A . n 
A 1 1823 GLY 1823 1823 1823 GLY GLY A . n 
A 1 1824 SER 1824 1824 1824 SER SER A . n 
A 1 1825 GLY 1825 1825 1825 GLY GLY A . n 
A 1 1826 VAL 1826 1826 1826 VAL VAL A . n 
A 1 1827 ASP 1827 1827 1827 ASP ASP A . n 
A 1 1828 VAL 1828 1828 1828 VAL VAL A . n 
A 1 1829 VAL 1829 1829 1829 VAL VAL A . n 
A 1 1830 ILE 1830 1830 1830 ILE ILE A . n 
A 1 1831 ASN 1831 1831 1831 ASN ASN A . n 
A 1 1832 THR 1832 1832 1832 THR THR A . n 
A 1 1833 LEU 1833 1833 1833 LEU LEU A . n 
A 1 1834 ARG 1834 1834 1834 ARG ARG A . n 
A 1 1835 GLY 1835 1835 1835 GLY GLY A . n 
A 1 1836 LYS 1836 1836 1836 LYS LYS A . n 
A 1 1837 PHE 1837 1837 1837 PHE PHE A . n 
A 1 1838 LEU 1838 1838 1838 LEU LEU A . n 
A 1 1839 LYS 1839 1839 1839 LYS LYS A . n 
A 1 1840 ALA 1840 1840 1840 ALA ALA A . n 
A 1 1841 SER 1841 1841 1841 SER SER A . n 
A 1 1842 ARG 1842 1842 1842 ARG ARG A . n 
A 1 1843 ARG 1843 1843 1843 ARG ARG A . n 
A 1 1844 LEU 1844 1844 1844 LEU LEU A . n 
A 1 1845 LEU 1845 1845 1845 LEU LEU A . n 
A 1 1846 SER 1846 1846 1846 SER SER A . n 
A 1 1847 LYS 1847 1847 1847 LYS LYS A . n 
A 1 1848 LYS 1848 1848 1848 LYS LYS A . n 
A 1 1849 GLY 1849 1849 1849 GLY GLY A . n 
A 1 1850 LYS 1850 1850 1850 LYS LYS A . n 
A 1 1851 PHE 1851 1851 1851 PHE PHE A . n 
A 1 1852 VAL 1852 1852 1852 VAL VAL A . n 
A 1 1853 ASP 1853 1853 1853 ASP ASP A . n 
A 1 1854 ILE 1854 1854 1854 ILE ILE A . n 
A 1 1855 GLY 1855 1855 1855 GLY GLY A . n 
A 1 1856 PHE 1856 1856 1856 PHE PHE A . n 
A 1 1857 LYS 1857 1857 1857 LYS LYS A . n 
A 1 1858 VAL 1858 1858 1858 VAL VAL A . n 
A 1 1859 ASP 1859 1859 1859 ASP ASP A . n 
A 1 1860 SER 1860 1860 1860 SER SER A . n 
A 1 1861 ASN 1861 1861 1861 ASN ASN A . n 
A 1 1862 THR 1862 1862 1862 THR THR A . n 
A 1 1863 GLN 1863 1863 1863 GLN GLN A . n 
A 1 1864 ILE 1864 1864 1864 ILE ILE A . n 
A 1 1865 ALA 1865 1865 1865 ALA ALA A . n 
A 1 1866 TYR 1866 1866 1866 TYR TYR A . n 
A 1 1867 TYR 1867 1867 1867 TYR TYR A . n 
A 1 1868 THR 1868 1868 1868 THR THR A . n 
A 1 1869 ARG 1869 1869 1869 ARG ARG A . n 
A 1 1870 GLU 1870 1870 1870 GLU GLU A . n 
A 1 1871 HIS 1871 1871 1871 HIS HIS A . n 
A 1 1872 PRO 1872 1872 1872 PRO PRO A . n 
A 1 1873 ASP 1873 1873 1873 ASP ASP A . n 
A 1 1874 LEU 1874 1874 1874 LEU LEU A . n 
A 1 1875 ARG 1875 1875 1875 ARG ARG A . n 
A 1 1876 PHE 1876 1876 1876 PHE PHE A . n 
A 1 1877 GLN 1877 1877 1877 GLN GLN A . n 
A 1 1878 LEU 1878 1878 1878 LEU LEU A . n 
A 1 1879 ASP 1879 1879 1879 ASP ASP A . n 
A 1 1880 ALA 1880 1880 1880 ALA ALA A . n 
A 1 1881 LEU 1881 1881 1881 LEU LEU A . n 
A 1 1882 LEU 1882 1882 1882 LEU LEU A . n 
A 1 1883 GLU 1883 1883 1883 GLU GLU A . n 
A 1 1884 SER 1884 1884 1884 SER SER A . n 
A 1 1885 GLN 1885 1885 1885 GLN GLN A . n 
A 1 1886 GLY 1886 1886 1886 GLY GLY A . n 
A 1 1887 PRO 1887 1887 1887 PRO PRO A . n 
A 1 1888 GLU 1888 1888 1888 GLU GLU A . n 
A 1 1889 TRP 1889 1889 1889 TRP TRP A . n 
A 1 1890 THR 1890 1890 1890 THR THR A . n 
A 1 1891 ARG 1891 1891 1891 ARG ARG A . n 
A 1 1892 LEU 1892 1892 1892 LEU LEU A . n 
A 1 1893 PHE 1893 1893 1893 PHE PHE A . n 
A 1 1894 ASP 1894 1894 1894 ASP ASP A . n 
A 1 1895 LEU 1895 1895 1895 LEU LEU A . n 
A 1 1896 VAL 1896 1896 1896 VAL VAL A . n 
A 1 1897 GLN 1897 1897 1897 GLN GLN A . n 
A 1 1898 ALA 1898 1898 1898 ALA ALA A . n 
A 1 1899 GLY 1899 1899 1899 GLY GLY A . n 
A 1 1900 ILE 1900 1900 1900 ILE ILE A . n 
A 1 1901 HIS 1901 1901 1901 HIS HIS A . n 
A 1 1902 SER 1902 1902 1902 SER SER A . n 
A 1 1903 GLY 1903 1903 1903 GLY GLY A . n 
A 1 1904 VAL 1904 1904 1904 VAL VAL A . n 
A 1 1905 VAL 1905 1905 1905 VAL VAL A . n 
A 1 1906 LYS 1906 1906 1906 LYS LYS A . n 
A 1 1907 PRO 1907 1907 1907 PRO PRO A . n 
A 1 1908 LEU 1908 1908 1908 LEU LEU A . n 
A 1 1909 LYS 1909 1909 1909 LYS LYS A . n 
A 1 1910 ARG 1910 1910 1910 ARG ARG A . n 
A 1 1911 ALA 1911 1911 1911 ALA ALA A . n 
A 1 1912 VAL 1912 1912 1912 VAL VAL A . n 
A 1 1913 TYR 1913 1913 1913 TYR TYR A . n 
A 1 1914 SER 1914 1914 1914 SER SER A . n 
A 1 1915 MET 1915 1915 1915 MET MET A . n 
A 1 1916 ASP 1916 1916 1916 ASP ASP A . n 
A 1 1917 LYS 1917 1917 1917 LYS LYS A . n 
A 1 1918 ILE 1918 1918 1918 ILE ILE A . n 
A 1 1919 VAL 1919 1919 1919 VAL VAL A . n 
A 1 1920 ASP 1920 1920 1920 ASP ASP A . n 
A 1 1921 ALA 1921 1921 1921 ALA ALA A . n 
A 1 1922 PHE 1922 1922 1922 PHE PHE A . n 
A 1 1923 LYS 1923 1923 1923 LYS LYS A . n 
A 1 1924 THR 1924 1924 1924 THR THR A . n 
A 1 1925 VAL 1925 1925 1925 VAL VAL A . n 
A 1 1926 GLU 1926 1926 1926 GLU GLU A . n 
A 1 1927 ALA 1927 1927 1927 ALA ALA A . n 
A 1 1928 GLU 1928 1928 1928 GLU GLU A . n 
A 1 1929 ARG 1929 1929 1929 ARG ARG A . n 
A 1 1930 GLU 1930 1930 1930 GLU GLU A . n 
A 1 1931 ALA 1931 1931 1931 ALA ALA A . n 
A 1 1932 GLY 1932 1932 1932 GLY GLY A . n 
A 1 1933 LYS 1933 1933 1933 LYS LYS A . n 
A 1 1934 ILE 1934 1934 1934 ILE ILE A . n 
A 1 1935 VAL 1935 1935 1935 VAL VAL A . n 
A 1 1936 ILE 1936 1936 1936 ILE ILE A . n 
A 1 1937 LYS 1937 1937 1937 LYS LYS A . n 
A 1 1938 ILE 1938 1938 1938 ILE ILE A . n 
A 1 1939 ARG 1939 1939 1939 ARG ARG A . n 
A 1 1940 ASP 1940 1940 1940 ASP ASP A . n 
A 1 1941 GLU 1941 1941 1941 GLU GLU A . n 
A 1 1942 GLU 1942 1942 1942 GLU GLU A . n 
A 1 1943 ARG 1943 1943 1943 ARG ARG A . n 
A 1 1944 GLN 1944 1944 1944 GLN GLN A . n 
A 1 1945 LYS 1945 1945 1945 LYS LYS A . n 
A 1 1946 VAL 1946 1946 1946 VAL VAL A . n 
A 1 1947 CYS 1947 1947 1947 CYS CYS A . n 
A 1 1948 PRO 1948 1948 1948 PRO PRO A . n 
A 1 1949 THR 1949 1949 1949 THR THR A . n 
A 1 1950 PRO 1950 1950 1950 PRO PRO A . n 
A 1 1951 ARG 1951 1951 1951 ARG ARG A . n 
A 1 1952 THR 1952 1952 1952 THR THR A . n 
A 1 1953 SER 1953 1953 1953 SER SER A . n 
A 1 1954 PHE 1954 1954 1954 PHE PHE A . n 
A 1 1955 PRO 1955 1955 1955 PRO PRO A . n 
A 1 1956 ALA 1956 1956 1956 ALA ALA A . n 
A 1 1957 ILE 1957 1957 1957 ILE ILE A . n 
A 1 1958 HIS 1958 1958 1958 HIS HIS A . n 
A 1 1959 ARG 1959 1959 1959 ARG ARG A . n 
A 1 1960 THR 1960 1960 1960 THR THR A . n 
A 1 1961 CYS 1961 1961 1961 CYS CYS A . n 
A 1 1962 PHE 1962 1962 1962 PHE PHE A . n 
A 1 1963 HIS 1963 1963 1963 HIS HIS A . n 
A 1 1964 PRO 1964 1964 1964 PRO PRO A . n 
A 1 1965 ASP 1965 1965 1965 ASP ASP A . n 
A 1 1966 LYS 1966 1966 1966 LYS LYS A . n 
A 1 1967 SER 1967 1967 1967 SER SER A . n 
A 1 1968 HIS 1968 1968 1968 HIS HIS A . n 
A 1 1969 ILE 1969 1969 1969 ILE ILE A . n 
A 1 1970 LEU 1970 1970 1970 LEU LEU A . n 
A 1 1971 VAL 1971 1971 1971 VAL VAL A . n 
A 1 1972 GLY 1972 1972 1972 GLY GLY A . n 
A 1 1973 GLY 1973 1973 1973 GLY GLY A . n 
A 1 1974 MET 1974 1974 1974 MET MET A . n 
A 1 1975 GLY 1975 1975 1975 GLY GLY A . n 
A 1 1976 GLY 1976 1976 1976 GLY GLY A . n 
A 1 1977 MET 1977 1977 1977 MET MET A . n 
A 1 1978 GLY 1978 1978 1978 GLY GLY A . n 
A 1 1979 LEU 1979 1979 1979 LEU LEU A . n 
A 1 1980 GLU 1980 1980 1980 GLU GLU A . n 
A 1 1981 THR 1981 1981 1981 THR THR A . n 
A 1 1982 ALA 1982 1982 1982 ALA ALA A . n 
A 1 1983 HIS 1983 1983 1983 HIS HIS A . n 
A 1 1984 TRP 1984 1984 1984 TRP TRP A . n 
A 1 1985 MET 1985 1985 1985 MET MET A . n 
A 1 1986 VAL 1986 1986 1986 VAL VAL A . n 
A 1 1987 LEU 1987 1987 1987 LEU LEU A . n 
A 1 1988 ARG 1988 1988 1988 ARG ARG A . n 
A 1 1989 GLY 1989 1989 1989 GLY GLY A . n 
A 1 1990 ALA 1990 1990 1990 ALA ALA A . n 
A 1 1991 LYS 1991 1991 1991 LYS LYS A . n 
A 1 1992 LYS 1992 1992 1992 LYS LYS A . n 
A 1 1993 LEU 1993 1993 1993 LEU LEU A . n 
A 1 1994 ILE 1994 1994 1994 ILE ILE A . n 
A 1 1995 LEU 1995 1995 1995 LEU LEU A . n 
A 1 1996 THR 1996 1996 1996 THR THR A . n 
A 1 1997 SER 1997 1997 1997 SER SER A . n 
A 1 1998 ARG 1998 1998 1998 ARG ARG A . n 
A 1 1999 TYR 1999 1999 1999 TYR TYR A . n 
A 1 2000 GLY 2000 2000 2000 GLY GLY A . n 
A 1 2001 ILE 2001 2001 2001 ILE ILE A . n 
A 1 2002 THR 2002 2002 2002 THR THR A . n 
A 1 2003 THR 2003 2003 2003 THR THR A . n 
A 1 2004 GLY 2004 2004 2004 GLY GLY A . n 
A 1 2005 TYR 2005 2005 2005 TYR TYR A . n 
A 1 2006 GLN 2006 2006 2006 GLN GLN A . n 
A 1 2007 ALA 2007 2007 2007 ALA ALA A . n 
A 1 2008 ARG 2008 2008 2008 ARG ARG A . n 
A 1 2009 LYS 2009 2009 2009 LYS LYS A . n 
A 1 2010 ILE 2010 2010 2010 ILE ILE A . n 
A 1 2011 ALA 2011 2011 2011 ALA ALA A . n 
A 1 2012 PHE 2012 2012 2012 PHE PHE A . n 
A 1 2013 PHE 2013 2013 2013 PHE PHE A . n 
A 1 2014 LYS 2014 2014 2014 LYS LYS A . n 
A 1 2015 GLN 2015 2015 2015 GLN GLN A . n 
A 1 2016 LEU 2016 2016 2016 LEU LEU A . n 
A 1 2017 GLY 2017 2017 2017 GLY GLY A . n 
A 1 2018 VAL 2018 2018 2018 VAL VAL A . n 
A 1 2019 GLU 2019 2019 2019 GLU GLU A . n 
A 1 2020 VAL 2020 2020 2020 VAL VAL A . n 
A 1 2021 GLU 2021 2021 2021 GLU GLU A . n 
A 1 2022 VAL 2022 2022 2022 VAL VAL A . n 
A 1 2023 LEU 2023 2023 2023 LEU LEU A . n 
A 1 2024 ALA 2024 2024 2024 ALA ALA A . n 
A 1 2025 LEU 2025 2025 2025 LEU LEU A . n 
A 1 2026 SER 2026 2026 2026 SER SER A . n 
A 1 2027 VAL 2027 2027 2027 VAL VAL A . n 
A 1 2028 ASN 2028 2028 2028 ASN ASN A . n 
A 1 2029 THR 2029 2029 2029 THR THR A . n 
A 1 2030 ARG 2030 2030 2030 ARG ARG A . n 
A 1 2031 LYS 2031 2031 2031 LYS LYS A . n 
A 1 2032 ALA 2032 2032 2032 ALA ALA A . n 
A 1 2033 ALA 2033 2033 2033 ALA ALA A . n 
A 1 2034 ASP 2034 2034 2034 ASP ASP A . n 
A 1 2035 LYS 2035 2035 2035 LYS LYS A . n 
A 1 2036 VAL 2036 2036 2036 VAL VAL A . n 
A 1 2037 PHE 2037 2037 2037 PHE PHE A . n 
A 1 2038 GLU 2038 2038 2038 GLU GLU A . n 
A 1 2039 HIS 2039 2039 2039 HIS HIS A . n 
A 1 2040 ALA 2040 2040 2040 ALA ALA A . n 
A 1 2041 LEU 2041 2041 2041 LEU LEU A . n 
A 1 2042 LYS 2042 2042 2042 LYS LYS A . n 
A 1 2043 MET 2043 2043 2043 MET MET A . n 
A 1 2044 GLY 2044 2044 2044 GLY GLY A . n 
A 1 2045 PRO 2045 2045 2045 PRO PRO A . n 
A 1 2046 VAL 2046 2046 2046 VAL VAL A . n 
A 1 2047 GLY 2047 2047 2047 GLY GLY A . n 
A 1 2048 GLY 2048 2048 2048 GLY GLY A . n 
A 1 2049 ILE 2049 2049 2049 ILE ILE A . n 
A 1 2050 PHE 2050 2050 2050 PHE PHE A . n 
A 1 2051 ASN 2051 2051 2051 ASN ASN A . n 
A 1 2052 MET 2052 2052 2052 MET MET A . n 
A 1 2053 ALA 2053 2053 2053 ALA ALA A . n 
A 1 2054 MET 2054 2054 2054 MET MET A . n 
A 1 2055 VAL 2055 2055 2055 VAL VAL A . n 
A 1 2056 LEU 2056 2056 2056 LEU LEU A . n 
A 1 2057 TYR 2057 2057 2057 TYR TYR A . n 
A 1 2058 ASN 2058 2058 2058 ASN ASN A . n 
A 1 2059 ASP 2059 2059 2059 ASP ASP A . n 
A 1 2060 ASP 2060 2060 2060 ASP ASP A . n 
A 1 2061 PHE 2061 2061 2061 PHE PHE A . n 
A 1 2062 LEU 2062 2062 2062 LEU LEU A . n 
A 1 2063 LYS 2063 2063 2063 LYS LYS A . n 
A 1 2064 MET 2064 2064 2064 MET MET A . n 
A 1 2065 ASN 2065 2065 2065 ASN ASN A . n 
A 1 2066 ARG 2066 2066 2066 ARG ARG A . n 
A 1 2067 GLU 2067 2067 2067 GLU GLU A . n 
A 1 2068 GLN 2068 2068 2068 GLN GLN A . n 
A 1 2069 PHE 2069 2069 2069 PHE PHE A . n 
A 1 2070 LEU 2070 2070 2070 LEU LEU A . n 
A 1 2071 LYS 2071 2071 2071 LYS LYS A . n 
A 1 2072 PRO 2072 2072 2072 PRO PRO A . n 
A 1 2073 LEU 2073 2073 2073 LEU LEU A . n 
A 1 2074 GLU 2074 2074 2074 GLU GLU A . n 
A 1 2075 SER 2075 2075 2075 SER SER A . n 
A 1 2076 LYS 2076 2076 2076 LYS LYS A . n 
A 1 2077 ILE 2077 2077 2077 ILE ILE A . n 
A 1 2078 THR 2078 2078 2078 THR THR A . n 
A 1 2079 MET 2079 2079 2079 MET MET A . n 
A 1 2080 THR 2080 2080 2080 THR THR A . n 
A 1 2081 MET 2081 2081 2081 MET MET A . n 
A 1 2082 LEU 2082 2082 2082 LEU LEU A . n 
A 1 2083 LEU 2083 2083 2083 LEU LEU A . n 
A 1 2084 ASP 2084 2084 2084 ASP ASP A . n 
A 1 2085 ASP 2085 2085 2085 ASP ASP A . n 
A 1 2086 LYS 2086 2086 2086 LYS LYS A . n 
A 1 2087 SER 2087 2087 2087 SER SER A . n 
A 1 2088 ARG 2088 2088 2088 ARG ARG A . n 
A 1 2089 GLU 2089 2089 2089 GLU GLU A . n 
A 1 2090 LYS 2090 2090 2090 LYS LYS A . n 
A 1 2091 PRO 2091 2091 2091 PRO PRO A . n 
A 1 2092 VAL 2092 2092 2092 VAL VAL A . n 
A 1 2093 ARG 2093 2093 2093 ARG ARG A . n 
A 1 2094 ASP 2094 2094 2094 ASP ASP A . n 
A 1 2095 THR 2095 2095 2095 THR THR A . n 
A 1 2096 LEU 2096 2096 2096 LEU LEU A . n 
A 1 2097 ASP 2097 2097 2097 ASP ASP A . n 
A 1 2098 HIS 2098 2098 2098 HIS HIS A . n 
A 1 2099 PHE 2099 2099 2099 PHE PHE A . n 
A 1 2100 VAL 2100 2100 2100 VAL VAL A . n 
A 1 2101 MET 2101 2101 2101 MET MET A . n 
A 1 2102 PHE 2102 2102 2102 PHE PHE A . n 
A 1 2103 SER 2103 2103 2103 SER SER A . n 
A 1 2104 SER 2104 2104 2104 SER SER A . n 
A 1 2105 LEU 2105 2105 2105 LEU LEU A . n 
A 1 2106 ILE 2106 2106 2106 ILE ILE A . n 
A 1 2107 VAL 2107 2107 2107 VAL VAL A . n 
A 1 2108 SER 2108 2108 2108 SER SER A . n 
A 1 2109 GLY 2109 2109 2109 GLY GLY A . n 
A 1 2110 GLY 2110 2110 2110 GLY GLY A . n 
A 1 2111 HIS 2111 2111 2111 HIS HIS A . n 
A 1 2112 LEU 2112 2112 2112 LEU LEU A . n 
A 1 2113 GLY 2113 2113 2113 GLY GLY A . n 
A 1 2114 GLN 2114 2114 2114 GLN GLN A . n 
A 1 2115 ALA 2115 2115 2115 ALA ALA A . n 
A 1 2116 ASN 2116 2116 2116 ASN ASN A . n 
A 1 2117 TYR 2117 2117 2117 TYR TYR A . n 
A 1 2118 ALA 2118 2118 2118 ALA ALA A . n 
A 1 2119 PHE 2119 2119 2119 PHE PHE A . n 
A 1 2120 GLY 2120 2120 2120 GLY GLY A . n 
A 1 2121 SER 2121 2121 2121 SER SER A . n 
A 1 2122 THR 2122 2122 2122 THR THR A . n 
A 1 2123 VAL 2123 2123 2123 VAL VAL A . n 
A 1 2124 LEU 2124 2124 2124 LEU LEU A . n 
A 1 2125 GLU 2125 2125 2125 GLU GLU A . n 
A 1 2126 LYS 2126 2126 2126 LYS LYS A . n 
A 1 2127 ILE 2127 2127 2127 ILE ILE A . n 
A 1 2128 CYS 2128 2128 2128 CYS CYS A . n 
A 1 2129 GLU 2129 2129 2129 GLU GLU A . n 
A 1 2130 ARG 2130 2130 2130 ARG ARG A . n 
A 1 2131 ARG 2131 2131 2131 ARG ARG A . n 
A 1 2132 LYS 2132 2132 2132 LYS LYS A . n 
A 1 2133 ARG 2133 2133 2133 ARG ARG A . n 
A 1 2134 ASP 2134 2134 2134 ASP ASP A . n 
A 1 2135 GLY 2135 2135 2135 GLY GLY A . n 
A 1 2136 LEU 2136 2136 2136 LEU LEU A . n 
A 1 2137 PRO 2137 2137 2137 PRO PRO A . n 
A 1 2138 VAL 2138 2138 2138 VAL VAL A . n 
A 1 2139 THR 2139 2139 2139 THR THR A . n 
A 1 2140 THR 2140 2140 2140 THR THR A . n 
A 1 2141 PRO 2141 2141 2141 PRO PRO A . n 
A 1 2142 GLN 2142 2142 2142 GLN GLN A . n 
A 1 2143 TRP 2143 2143 2143 TRP TRP A . n 
A 1 2144 ALA 2144 2144 2144 ALA ALA A . n 
A 1 2145 SER 2145 2145 2145 SER SER A . n 
A 1 2146 ILE 2146 2146 2146 ILE ILE A . n 
A 1 2147 ALA 2147 2147 2147 ALA ALA A . n 
A 1 2148 ASP 2148 2148 2148 ASP ASP A . n 
A 1 2149 VAL 2149 2149 2149 VAL VAL A . n 
A 1 2150 GLY 2150 2150 2150 GLY GLY A . n 
A 1 2151 THR 2151 2151 2151 THR THR A . n 
A 1 2152 VAL 2152 2152 2152 VAL VAL A . n 
A 1 2153 ALA 2153 2153 2153 ALA ALA A . n 
A 1 2154 LEU 2154 2154 2154 LEU LEU A . n 
A 1 2155 MET 2155 2155 ?    ?   ?   A . n 
A 1 2156 GLY 2156 2156 ?    ?   ?   A . n 
A 1 2157 THR 2157 2157 ?    ?   ?   A . n 
A 1 2158 GLY 2158 2158 ?    ?   ?   A . n 
A 1 2159 ASN 2159 2159 ?    ?   ?   A . n 
A 1 2160 GLU 2160 2160 ?    ?   ?   A . n 
A 1 2161 THR 2161 2161 2161 THR THR A . n 
A 1 2162 ILE 2162 2162 2162 ILE ILE A . n 
A 1 2163 ILE 2163 2163 2163 ILE ILE A . n 
A 1 2164 CYS 2164 2164 2164 CYS CYS A . n 
A 1 2165 ARG 2165 2165 2165 ARG ARG A . n 
A 1 2166 LYS 2166 2166 2166 LYS LYS A . n 
A 1 2167 TYR 2167 2167 2167 TYR TYR A . n 
A 1 2168 PRO 2168 2168 2168 PRO PRO A . n 
A 1 2169 GLN 2169 2169 2169 GLN GLN A . n 
A 1 2170 ARG 2170 2170 2170 ARG ARG A . n 
A 1 2171 PHE 2171 2171 2171 PHE PHE A . n 
A 1 2172 PHE 2172 2172 2172 PHE PHE A . n 
A 1 2173 ASN 2173 2173 2173 ASN ASN A . n 
A 1 2174 VAL 2174 2174 2174 VAL VAL A . n 
A 1 2175 LEU 2175 2175 2175 LEU LEU A . n 
A 1 2176 SER 2176 2176 2176 SER SER A . n 
A 1 2177 VAL 2177 2177 2177 VAL VAL A . n 
A 1 2178 PHE 2178 2178 2178 PHE PHE A . n 
A 1 2179 ASP 2179 2179 2179 ASP ASP A . n 
A 1 2180 PHE 2180 2180 2180 PHE PHE A . n 
A 1 2181 MET 2181 2181 2181 MET MET A . n 
A 1 2182 MET 2182 2182 2182 MET MET A . n 
A 1 2183 SER 2183 2183 2183 SER SER A . n 
A 1 2184 SER 2184 2184 2184 SER SER A . n 
A 1 2185 ASP 2185 2185 2185 ASP ASP A . n 
A 1 2186 ASN 2186 2186 2186 ASN ASN A . n 
A 1 2187 VAL 2187 2187 2187 VAL VAL A . n 
A 1 2188 VAL 2188 2188 2188 VAL VAL A . n 
A 1 2189 THR 2189 2189 2189 THR THR A . n 
A 1 2190 ILE 2190 2190 2190 ILE ILE A . n 
A 1 2191 SER 2191 2191 2191 SER SER A . n 
A 1 2192 TYR 2192 2192 2192 TYR TYR A . n 
A 1 2193 VAL 2193 2193 2193 VAL VAL A . n 
A 1 2194 LEU 2194 2194 2194 LEU LEU A . n 
A 1 2195 VAL 2195 2195 2195 VAL VAL A . n 
A 1 2196 GLU 2196 2196 2196 GLU GLU A . n 
A 1 2197 LYS 2197 2197 2197 LYS LYS A . n 
A 1 2198 SER 2198 2198 2198 SER SER A . n 
A 1 2199 MET 2199 2199 2199 MET MET A . n 
A 1 2200 GLY 2200 2200 2200 GLY GLY A . n 
A 1 2201 VAL 2201 2201 2201 VAL VAL A . n 
A 1 2202 ALA 2202 2202 2202 ALA ALA A . n 
A 1 2203 ALA 2203 2203 2203 ALA ALA A . n 
A 1 2204 GLY 2204 2204 2204 GLY GLY A . n 
A 1 2205 GLU 2205 2205 2205 GLU GLU A . n 
A 1 2206 GLU 2206 2206 2206 GLU GLU A . n 
A 1 2207 SER 2207 2207 2207 SER SER A . n 
A 1 2208 MET 2208 2208 2208 MET MET A . n 
A 1 2209 VAL 2209 2209 2209 VAL VAL A . n 
A 1 2210 ASP 2210 2210 2210 ASP ASP A . n 
A 1 2211 GLN 2211 2211 2211 GLN GLN A . n 
A 1 2212 VAL 2212 2212 2212 VAL VAL A . n 
A 1 2213 LEU 2213 2213 2213 LEU LEU A . n 
A 1 2214 ARG 2214 2214 2214 ARG ARG A . n 
A 1 2215 ALA 2215 2215 2215 ALA ALA A . n 
A 1 2216 VAL 2216 2216 2216 VAL VAL A . n 
A 1 2217 GLY 2217 2217 2217 GLY GLY A . n 
A 1 2218 LYS 2218 2218 2218 LYS LYS A . n 
A 1 2219 VAL 2219 2219 2219 VAL VAL A . n 
A 1 2220 LEU 2220 2220 2220 LEU LEU A . n 
A 1 2221 GLY 2221 2221 2221 GLY GLY A . n 
A 1 2222 ILE 2222 2222 2222 ILE ILE A . n 
A 1 2223 LYS 2223 2223 2223 LYS LYS A . n 
A 1 2224 ASP 2224 2224 2224 ASP ASP A . n 
A 1 2225 VAL 2225 2225 2225 VAL VAL A . n 
A 1 2226 SER 2226 2226 2226 SER SER A . n 
A 1 2227 SER 2227 2227 2227 SER SER A . n 
A 1 2228 VAL 2228 2228 2228 VAL VAL A . n 
A 1 2229 ASP 2229 2229 2229 ASP ASP A . n 
A 1 2230 GLY 2230 2230 2230 GLY GLY A . n 
A 1 2231 ASP 2231 2231 2231 ASP ASP A . n 
A 1 2232 LYS 2232 2232 2232 LYS LYS A . n 
A 1 2233 GLU 2233 2233 2233 GLU GLU A . n 
A 1 2234 PHE 2234 2234 2234 PHE PHE A . n 
A 1 2235 ILE 2235 2235 2235 ILE ILE A . n 
A 1 2236 ASP 2236 2236 2236 ASP ASP A . n 
A 1 2237 MET 2237 2237 2237 MET MET A . n 
A 1 2238 GLY 2238 2238 2238 GLY GLY A . n 
A 1 2239 VAL 2239 2239 2239 VAL VAL A . n 
A 1 2240 ASP 2240 2240 2240 ASP ASP A . n 
A 1 2241 SER 2241 2241 2241 SER 4HH A . n 
A 1 2242 LEU 2242 2242 2242 LEU LEU A . n 
A 1 2243 MET 2243 2243 2243 MET MET A . n 
A 1 2244 SER 2244 2244 2244 SER SER A . n 
A 1 2245 VAL 2245 2245 2245 VAL VAL A . n 
A 1 2246 GLU 2246 2246 2246 GLU GLU A . n 
A 1 2247 ILE 2247 2247 2247 ILE ILE A . n 
A 1 2248 LYS 2248 2248 2248 LYS LYS A . n 
A 1 2249 GLN 2249 2249 2249 GLN GLN A . n 
A 1 2250 ALA 2250 2250 2250 ALA ALA A . n 
A 1 2251 LEU 2251 2251 2251 LEU LEU A . n 
A 1 2252 GLU 2252 2252 2252 GLU GLU A . n 
A 1 2253 ARG 2253 2253 2253 ARG ARG A . n 
A 1 2254 ASP 2254 2254 2254 ASP ASP A . n 
A 1 2255 ALA 2255 2255 2255 ALA ALA A . n 
A 1 2256 GLY 2256 2256 2256 GLY GLY A . n 
A 1 2257 LEU 2257 2257 2257 LEU LEU A . n 
A 1 2258 VAL 2258 2258 2258 VAL VAL A . n 
A 1 2259 ILE 2259 2259 2259 ILE ILE A . n 
A 1 2260 SER 2260 2260 2260 SER SER A . n 
A 1 2261 THR 2261 2261 2261 THR THR A . n 
A 1 2262 LYS 2262 2262 2262 LYS LYS A . n 
A 1 2263 ASP 2263 2263 2263 ASP ASP A . n 
A 1 2264 THR 2264 2264 2264 THR THR A . n 
A 1 2265 GLN 2265 2265 2265 GLN GLN A . n 
A 1 2266 LEU 2266 2266 2266 LEU LEU A . n 
A 1 2267 MET 2267 2267 2267 MET MET A . n 
A 1 2268 THR 2268 2268 2268 THR THR A . n 
A 1 2269 PHE 2269 2269 2269 PHE PHE A . n 
A 1 2270 ASN 2270 2270 2270 ASN ASN A . n 
A 1 2271 THR 2271 2271 2271 THR THR A . n 
A 1 2272 LEU 2272 2272 2272 LEU LEU A . n 
A 1 2273 ARG 2273 2273 2273 ARG ARG A . n 
A 1 2274 SER 2274 2274 2274 SER SER A . n 
A 1 2275 MET 2275 2275 2275 MET MET A . n 
A 1 2276 VAL 2276 2276 2276 VAL VAL A . n 
A 1 2277 LYS 2277 2277 2277 LYS LYS A . n 
A 1 2278 GLY 2278 2278 2278 GLY GLY A . n 
A 1 2279 SER 2279 2279 ?    ?   ?   A . n 
A 1 2280 HIS 2280 2280 ?    ?   ?   A . n 
A 1 2281 VAL 2281 2281 ?    ?   ?   A . n 
A 1 2282 HIS 2282 2282 ?    ?   ?   A . n 
A 1 2283 HIS 2283 2283 ?    ?   ?   A . n 
A 1 2284 HIS 2284 2284 ?    ?   ?   A . n 
A 1 2285 HIS 2285 2285 ?    ?   ?   A . n 
A 1 2286 HIS 2286 2286 ?    ?   ?   A . n 
A 1 2287 HIS 2287 2287 ?    ?   ?   A . n 
B 1 1    MET 1    1    ?    ?   ?   B . n 
B 1 2    ALA 2    2    ?    ?   ?   B . n 
B 1 3    PRO 3    3    ?    ?   ?   B . n 
B 1 4    GLN 4    4    ?    ?   ?   B . n 
B 1 5    GLU 5    5    ?    ?   ?   B . n 
B 1 6    GLN 6    6    ?    ?   ?   B . n 
B 1 7    ALA 7    7    ?    ?   ?   B . n 
B 1 8    SER 8    8    ?    ?   ?   B . n 
B 1 9    SER 9    9    ?    ?   ?   B . n 
B 1 10   SER 10   10   ?    ?   ?   B . n 
B 1 11   GLN 11   11   ?    ?   ?   B . n 
B 1 12   GLN 12   12   ?    ?   ?   B . n 
B 1 13   ASP 13   13   ?    ?   ?   B . n 
B 1 14   ASP 14   14   ?    ?   ?   B . n 
B 1 15   ALA 15   15   ?    ?   ?   B . n 
B 1 16   PRO 16   16   16   PRO PRO B . n 
B 1 17   PRO 17   17   17   PRO PRO B . n 
B 1 18   LYS 18   18   18   LYS LYS B . n 
B 1 19   THR 19   19   19   THR THR B . n 
B 1 20   PRO 20   20   20   PRO PRO B . n 
B 1 21   ASN 21   21   21   ASN ASN B . n 
B 1 22   VAL 22   22   22   VAL VAL B . n 
B 1 23   VAL 23   23   23   VAL VAL B . n 
B 1 24   GLU 24   24   24   GLU GLU B . n 
B 1 25   PRO 25   25   25   PRO PRO B . n 
B 1 26   TYR 26   26   26   TYR TYR B . n 
B 1 27   LYS 27   27   27   LYS LYS B . n 
B 1 28   GLY 28   28   28   GLY GLY B . n 
B 1 29   GLU 29   29   29   GLU GLU B . n 
B 1 30   VAL 30   30   30   VAL VAL B . n 
B 1 31   ALA 31   31   31   ALA ALA B . n 
B 1 32   ILE 32   32   32   ILE ILE B . n 
B 1 33   CYS 33   33   33   CYS CYS B . n 
B 1 34   GLY 34   34   34   GLY GLY B . n 
B 1 35   LEU 35   35   35   LEU LEU B . n 
B 1 36   SER 36   36   36   SER SER B . n 
B 1 37   GLY 37   37   37   GLY GLY B . n 
B 1 38   ARG 38   38   38   ARG ARG B . n 
B 1 39   TYR 39   39   39   TYR TYR B . n 
B 1 40   PRO 40   40   40   PRO PRO B . n 
B 1 41   GLU 41   41   41   GLU GLU B . n 
B 1 42   SER 42   42   42   SER SER B . n 
B 1 43   ALA 43   43   43   ALA ALA B . n 
B 1 44   ASN 44   44   44   ASN ASN B . n 
B 1 45   VAL 45   45   45   VAL VAL B . n 
B 1 46   GLY 46   46   46   GLY GLY B . n 
B 1 47   GLU 47   47   47   GLU GLU B . n 
B 1 48   LEU 48   48   48   LEU LEU B . n 
B 1 49   GLU 49   49   49   GLU GLU B . n 
B 1 50   TYR 50   50   50   TYR TYR B . n 
B 1 51   ASN 51   51   51   ASN ASN B . n 
B 1 52   LEU 52   52   52   LEU LEU B . n 
B 1 53   PHE 53   53   53   PHE PHE B . n 
B 1 54   ASN 54   54   54   ASN ASN B . n 
B 1 55   LYS 55   55   55   LYS LYS B . n 
B 1 56   ILE 56   56   56   ILE ILE B . n 
B 1 57   ASP 57   57   57   ASP ASP B . n 
B 1 58   MET 58   58   58   MET MET B . n 
B 1 59   VAL 59   59   59   VAL VAL B . n 
B 1 60   THR 60   60   60   THR THR B . n 
B 1 61   ILE 61   61   61   ILE ILE B . n 
B 1 62   ASP 62   62   62   ASP ASP B . n 
B 1 63   ASN 63   63   63   ASN ASN B . n 
B 1 64   ARG 64   64   64   ARG ARG B . n 
B 1 65   ARG 65   65   65   ARG ARG B . n 
B 1 66   TRP 66   66   66   TRP TRP B . n 
B 1 67   GLU 67   67   67   GLU GLU B . n 
B 1 68   PRO 68   68   68   PRO PRO B . n 
B 1 69   GLY 69   69   69   GLY GLY B . n 
B 1 70   TYR 70   70   70   TYR TYR B . n 
B 1 71   LEU 71   71   71   LEU LEU B . n 
B 1 72   GLY 72   72   72   GLY GLY B . n 
B 1 73   THR 73   73   73   THR THR B . n 
B 1 74   PRO 74   74   74   PRO PRO B . n 
B 1 75   GLU 75   75   75   GLU GLU B . n 
B 1 76   ARG 76   76   76   ARG ARG B . n 
B 1 77   MET 77   77   77   MET MET B . n 
B 1 78   GLY 78   78   78   GLY GLY B . n 
B 1 79   LYS 79   79   79   LYS LYS B . n 
B 1 80   VAL 80   80   80   VAL VAL B . n 
B 1 81   LYS 81   81   81   LYS LYS B . n 
B 1 82   THR 82   82   82   THR THR B . n 
B 1 83   ILE 83   83   83   ILE ILE B . n 
B 1 84   THR 84   84   84   THR THR B . n 
B 1 85   ASP 85   85   85   ASP ASP B . n 
B 1 86   PHE 86   86   86   PHE PHE B . n 
B 1 87   ASP 87   87   87   ASP ASP B . n 
B 1 88   ALA 88   88   88   ALA ALA B . n 
B 1 89   GLU 89   89   89   GLU GLU B . n 
B 1 90   PHE 90   90   90   PHE PHE B . n 
B 1 91   PHE 91   91   91   PHE PHE B . n 
B 1 92   GLY 92   92   92   GLY GLY B . n 
B 1 93   VAL 93   93   93   VAL VAL B . n 
B 1 94   HIS 94   94   94   HIS HIS B . n 
B 1 95   THR 95   95   95   THR THR B . n 
B 1 96   LYS 96   96   96   LYS LYS B . n 
B 1 97   GLY 97   97   97   GLY GLY B . n 
B 1 98   ALA 98   98   98   ALA ALA B . n 
B 1 99   GLN 99   99   99   GLN GLN B . n 
B 1 100  THR 100  100  100  THR THR B . n 
B 1 101  MET 101  101  101  MET MET B . n 
B 1 102  ASP 102  102  102  ASP ASP B . n 
B 1 103  PRO 103  103  103  PRO PRO B . n 
B 1 104  MET 104  104  104  MET MET B . n 
B 1 105  LEU 105  105  105  LEU LEU B . n 
B 1 106  ARG 106  106  106  ARG ARG B . n 
B 1 107  ASN 107  107  107  ASN ASN B . n 
B 1 108  LEU 108  108  108  LEU LEU B . n 
B 1 109  LEU 109  109  109  LEU LEU B . n 
B 1 110  GLU 110  110  110  GLU GLU B . n 
B 1 111  VAL 111  111  111  VAL VAL B . n 
B 1 112  VAL 112  112  112  VAL VAL B . n 
B 1 113  TYR 113  113  113  TYR TYR B . n 
B 1 114  GLU 114  114  114  GLU GLU B . n 
B 1 115  ALA 115  115  115  ALA ALA B . n 
B 1 116  ILE 116  116  116  ILE ILE B . n 
B 1 117  VAL 117  117  117  VAL VAL B . n 
B 1 118  ASP 118  118  118  ASP ASP B . n 
B 1 119  ALA 119  119  119  ALA ALA B . n 
B 1 120  GLY 120  120  120  GLY GLY B . n 
B 1 121  GLU 121  121  121  GLU GLU B . n 
B 1 122  SER 122  122  122  SER SER B . n 
B 1 123  LEU 123  123  123  LEU LEU B . n 
B 1 124  GLU 124  124  124  GLU GLU B . n 
B 1 125  SER 125  125  125  SER SER B . n 
B 1 126  MET 126  126  126  MET MET B . n 
B 1 127  LYS 127  127  127  LYS LYS B . n 
B 1 128  GLY 128  128  128  GLY GLY B . n 
B 1 129  THR 129  129  129  THR THR B . n 
B 1 130  ARG 130  130  130  ARG ARG B . n 
B 1 131  THR 131  131  131  THR THR B . n 
B 1 132  GLY 132  132  132  GLY GLY B . n 
B 1 133  VAL 133  133  133  VAL VAL B . n 
B 1 134  TYR 134  134  134  TYR TYR B . n 
B 1 135  ILE 135  135  135  ILE ILE B . n 
B 1 136  GLY 136  136  136  GLY GLY B . n 
B 1 137  VAL 137  137  137  VAL VAL B . n 
B 1 138  SER 138  138  138  SER SER B . n 
B 1 139  ASN 139  139  139  ASN ASN B . n 
B 1 140  ASN 140  140  140  ASN ASN B . n 
B 1 141  GLU 141  141  141  GLU GLU B . n 
B 1 142  VAL 142  142  142  VAL VAL B . n 
B 1 143  ASP 143  143  143  ASP ASP B . n 
B 1 144  THR 144  144  144  THR THR B . n 
B 1 145  ALA 145  145  145  ALA ALA B . n 
B 1 146  TYR 146  146  146  TYR TYR B . n 
B 1 147  MET 147  147  147  MET MET B . n 
B 1 148  LYS 148  148  148  LYS LYS B . n 
B 1 149  ASN 149  149  149  ASN ASN B . n 
B 1 150  TRP 150  150  150  TRP TRP B . n 
B 1 151  THR 151  151  151  THR THR B . n 
B 1 152  ASP 152  152  152  ASP ASP B . n 
B 1 153  ASP 153  153  153  ASP ASP B . n 
B 1 154  ASP 154  154  154  ASP ASP B . n 
B 1 155  ALA 155  155  155  ALA ALA B . n 
B 1 156  TYR 156  156  156  TYR TYR B . n 
B 1 157  MET 157  157  157  MET MET B . n 
B 1 158  VAL 158  158  158  VAL VAL B . n 
B 1 159  GLN 159  159  159  GLN GLN B . n 
B 1 160  GLY 160  160  160  GLY GLY B . n 
B 1 161  CYS 161  161  161  CYS CYS B . n 
B 1 162  HIS 162  162  162  HIS HIS B . n 
B 1 163  HIS 163  163  163  HIS HIS B . n 
B 1 164  SER 164  164  164  SER SER B . n 
B 1 165  MET 165  165  165  MET MET B . n 
B 1 166  TYR 166  166  166  TYR TYR B . n 
B 1 167  PRO 167  167  167  PRO PRO B . n 
B 1 168  ASN 168  168  168  ASN ASN B . n 
B 1 169  TRP 169  169  169  TRP TRP B . n 
B 1 170  ILE 170  170  170  ILE ILE B . n 
B 1 171  SER 171  171  171  SER SER B . n 
B 1 172  PHE 172  172  172  PHE PHE B . n 
B 1 173  PHE 173  173  173  PHE PHE B . n 
B 1 174  PHE 174  174  174  PHE PHE B . n 
B 1 175  ASP 175  175  175  ASP ASP B . n 
B 1 176  PHE 176  176  176  PHE PHE B . n 
B 1 177  SER 177  177  177  SER SER B . n 
B 1 178  GLY 178  178  178  GLY GLY B . n 
B 1 179  PRO 179  179  179  PRO PRO B . n 
B 1 180  SER 180  180  180  SER SER B . n 
B 1 181  THR 181  181  181  THR THR B . n 
B 1 182  ALA 182  182  182  ALA ALA B . n 
B 1 183  TYR 183  183  183  TYR TYR B . n 
B 1 184  ASN 184  184  184  ASN ASN B . n 
B 1 185  THR 185  185  185  THR THR B . n 
B 1 186  ALA 186  186  186  ALA ALA B . n 
B 1 187  SCY 187  187  187  SCY SCY B . n 
B 1 188  SER 188  188  188  SER SER B . n 
B 1 189  THR 189  189  189  THR THR B . n 
B 1 190  SER 190  190  190  SER SER B . n 
B 1 191  LEU 191  191  191  LEU LEU B . n 
B 1 192  VAL 192  192  192  VAL VAL B . n 
B 1 193  CYS 193  193  193  CYS CYS B . n 
B 1 194  LEU 194  194  194  LEU LEU B . n 
B 1 195  ASP 195  195  195  ASP ASP B . n 
B 1 196  ALA 196  196  196  ALA ALA B . n 
B 1 197  ALA 197  197  197  ALA ALA B . n 
B 1 198  GLU 198  198  198  GLU GLU B . n 
B 1 199  ARG 199  199  199  ARG ARG B . n 
B 1 200  HIS 200  200  200  HIS HIS B . n 
B 1 201  LEU 201  201  201  LEU LEU B . n 
B 1 202  ARG 202  202  202  ARG ARG B . n 
B 1 203  MET 203  203  203  MET MET B . n 
B 1 204  GLY 204  204  204  GLY GLY B . n 
B 1 205  VAL 205  205  205  VAL VAL B . n 
B 1 206  ILE 206  206  206  ILE ILE B . n 
B 1 207  ASP 207  207  207  ASP ASP B . n 
B 1 208  ASN 208  208  208  ASN ASN B . n 
B 1 209  ALA 209  209  209  ALA ALA B . n 
B 1 210  ILE 210  210  210  ILE ILE B . n 
B 1 211  VAL 211  211  211  VAL VAL B . n 
B 1 212  GLY 212  212  212  GLY GLY B . n 
B 1 213  GLY 213  213  213  GLY GLY B . n 
B 1 214  SER 214  214  214  SER SER B . n 
B 1 215  ASN 215  215  215  ASN ASN B . n 
B 1 216  PHE 216  216  216  PHE PHE B . n 
B 1 217  ILE 217  217  217  ILE ILE B . n 
B 1 218  TYR 218  218  218  TYR TYR B . n 
B 1 219  ARG 219  219  219  ARG ARG B . n 
B 1 220  PRO 220  220  220  PRO PRO B . n 
B 1 221  ALA 221  221  221  ALA ALA B . n 
B 1 222  THR 222  222  222  THR THR B . n 
B 1 223  THR 223  223  223  THR THR B . n 
B 1 224  LYS 224  224  224  LYS LYS B . n 
B 1 225  LEU 225  225  225  LEU LEU B . n 
B 1 226  PHE 226  226  226  PHE PHE B . n 
B 1 227  MET 227  227  227  MET MET B . n 
B 1 228  GLY 228  228  228  GLY GLY B . n 
B 1 229  MET 229  229  229  MET MET B . n 
B 1 230  ASN 230  230  230  ASN ASN B . n 
B 1 231  PHE 231  231  231  PHE PHE B . n 
B 1 232  LEU 232  232  232  LEU LEU B . n 
B 1 233  GLY 233  233  233  GLY GLY B . n 
B 1 234  SER 234  234  234  SER SER B . n 
B 1 235  SER 235  235  235  SER SER B . n 
B 1 236  THR 236  236  236  THR THR B . n 
B 1 237  CYS 237  237  237  CYS CYS B . n 
B 1 238  LYS 238  238  238  LYS LYS B . n 
B 1 239  ALA 239  239  239  ALA ALA B . n 
B 1 240  PHE 240  240  240  PHE PHE B . n 
B 1 241  ASP 241  241  241  ASP ASP B . n 
B 1 242  GLU 242  242  242  GLU GLU B . n 
B 1 243  SER 243  243  243  SER SER B . n 
B 1 244  GLY 244  244  244  GLY GLY B . n 
B 1 245  ASP 245  245  245  ASP ASP B . n 
B 1 246  GLY 246  246  246  GLY GLY B . n 
B 1 247  PHE 247  247  247  PHE PHE B . n 
B 1 248  VAL 248  248  248  VAL VAL B . n 
B 1 249  ARG 249  249  249  ARG ARG B . n 
B 1 250  GLY 250  250  250  GLY GLY B . n 
B 1 251  GLU 251  251  251  GLU GLU B . n 
B 1 252  VAL 252  252  252  VAL VAL B . n 
B 1 253  ALA 253  253  253  ALA ALA B . n 
B 1 254  SER 254  254  254  SER SER B . n 
B 1 255  ALA 255  255  255  ALA ALA B . n 
B 1 256  ILE 256  256  256  ILE ILE B . n 
B 1 257  LEU 257  257  257  LEU LEU B . n 
B 1 258  LEU 258  258  258  LEU LEU B . n 
B 1 259  LYS 259  259  259  LYS LYS B . n 
B 1 260  LYS 260  260  260  LYS LYS B . n 
B 1 261  ALA 261  261  261  ALA ALA B . n 
B 1 262  ASP 262  262  262  ASP ASP B . n 
B 1 263  THR 263  263  263  THR THR B . n 
B 1 264  ALA 264  264  264  ALA ALA B . n 
B 1 265  LYS 265  265  265  LYS LYS B . n 
B 1 266  ARG 266  266  266  ARG ARG B . n 
B 1 267  VAL 267  267  267  VAL VAL B . n 
B 1 268  TYR 268  268  268  TYR TYR B . n 
B 1 269  CYS 269  269  269  CYS CYS B . n 
B 1 270  THR 270  270  270  THR THR B . n 
B 1 271  LEU 271  271  271  LEU LEU B . n 
B 1 272  VAL 272  272  272  VAL VAL B . n 
B 1 273  GLY 273  273  273  GLY GLY B . n 
B 1 274  SER 274  274  274  SER SER B . n 
B 1 275  MET 275  275  275  MET MET B . n 
B 1 276  LEU 276  276  276  LEU LEU B . n 
B 1 277  ASN 277  277  277  ASN ASN B . n 
B 1 278  ASN 278  278  278  ASN ASN B . n 
B 1 279  ASP 279  279  279  ASP ASP B . n 
B 1 280  GLY 280  280  280  GLY GLY B . n 
B 1 281  ASN 281  281  281  ASN ASN B . n 
B 1 282  GLN 282  282  282  GLN GLN B . n 
B 1 283  THR 283  283  283  THR THR B . n 
B 1 284  ASN 284  284  284  ASN ASN B . n 
B 1 285  GLY 285  285  285  GLY GLY B . n 
B 1 286  ILE 286  286  286  ILE ILE B . n 
B 1 287  LEU 287  287  287  LEU LEU B . n 
B 1 288  TYR 288  288  288  TYR TYR B . n 
B 1 289  PRO 289  289  289  PRO PRO B . n 
B 1 290  ASN 290  290  290  ASN ASN B . n 
B 1 291  SER 291  291  291  SER SER B . n 
B 1 292  GLU 292  292  292  GLU GLU B . n 
B 1 293  ALA 293  293  293  ALA ALA B . n 
B 1 294  GLN 294  294  294  GLN GLN B . n 
B 1 295  GLU 295  295  295  GLU GLU B . n 
B 1 296  GLN 296  296  296  GLN GLN B . n 
B 1 297  LEU 297  297  297  LEU LEU B . n 
B 1 298  MET 298  298  298  MET MET B . n 
B 1 299  THR 299  299  299  THR THR B . n 
B 1 300  ASP 300  300  300  ASP ASP B . n 
B 1 301  ILE 301  301  301  ILE ILE B . n 
B 1 302  TYR 302  302  302  TYR TYR B . n 
B 1 303  SER 303  303  303  SER SER B . n 
B 1 304  THR 304  304  304  THR THR B . n 
B 1 305  HIS 305  305  305  HIS HIS B . n 
B 1 306  LYS 306  306  306  LYS LYS B . n 
B 1 307  ILE 307  307  307  ILE ILE B . n 
B 1 308  ASP 308  308  308  ASP ASP B . n 
B 1 309  ALA 309  309  309  ALA ALA B . n 
B 1 310  ASN 310  310  310  ASN ASN B . n 
B 1 311  GLU 311  311  311  GLU GLU B . n 
B 1 312  VAL 312  312  312  VAL VAL B . n 
B 1 313  LYS 313  313  313  LYS LYS B . n 
B 1 314  TYR 314  314  314  TYR TYR B . n 
B 1 315  PHE 315  315  315  PHE PHE B . n 
B 1 316  GLU 316  316  316  GLU GLU B . n 
B 1 317  CYS 317  317  317  CYS CYS B . n 
B 1 318  HIS 318  318  318  HIS HIS B . n 
B 1 319  GLY 319  319  319  GLY GLY B . n 
B 1 320  THR 320  320  320  THR THR B . n 
B 1 321  GLY 321  321  321  GLY GLY B . n 
B 1 322  THR 322  322  322  THR THR B . n 
B 1 323  GLN 323  323  323  GLN GLN B . n 
B 1 324  ALA 324  324  324  ALA ALA B . n 
B 1 325  GLY 325  325  325  GLY GLY B . n 
B 1 326  ASP 326  326  326  ASP ASP B . n 
B 1 327  PRO 327  327  327  PRO PRO B . n 
B 1 328  ASN 328  328  328  ASN ASN B . n 
B 1 329  GLU 329  329  329  GLU GLU B . n 
B 1 330  THR 330  330  330  THR THR B . n 
B 1 331  ARG 331  331  331  ARG ARG B . n 
B 1 332  ALA 332  332  332  ALA ALA B . n 
B 1 333  ILE 333  333  333  ILE ILE B . n 
B 1 334  CYS 334  334  334  CYS CYS B . n 
B 1 335  ASN 335  335  335  ASN ASN B . n 
B 1 336  ALA 336  336  336  ALA ALA B . n 
B 1 337  VAL 337  337  337  VAL VAL B . n 
B 1 338  CYS 338  338  338  CYS CYS B . n 
B 1 339  LYS 339  339  339  LYS LYS B . n 
B 1 340  GLY 340  340  340  GLY GLY B . n 
B 1 341  LYS 341  341  341  LYS LYS B . n 
B 1 342  LYS 342  342  342  LYS LYS B . n 
B 1 343  ASP 343  343  343  ASP ASP B . n 
B 1 344  PRO 344  344  344  PRO PRO B . n 
B 1 345  LEU 345  345  345  LEU LEU B . n 
B 1 346  LEU 346  346  346  LEU LEU B . n 
B 1 347  ILE 347  347  347  ILE ILE B . n 
B 1 348  GLY 348  348  348  GLY GLY B . n 
B 1 349  SER 349  349  349  SER SER B . n 
B 1 350  ILE 350  350  350  ILE ILE B . n 
B 1 351  LYS 351  351  351  LYS LYS B . n 
B 1 352  SER 352  352  352  SER SER B . n 
B 1 353  ASN 353  353  353  ASN ASN B . n 
B 1 354  LEU 354  354  354  LEU LEU B . n 
B 1 355  GLY 355  355  355  GLY GLY B . n 
B 1 356  HIS 356  356  356  HIS HIS B . n 
B 1 357  GLY 357  357  357  GLY GLY B . n 
B 1 358  GLU 358  358  358  GLU GLU B . n 
B 1 359  THR 359  359  359  THR THR B . n 
B 1 360  ALA 360  360  360  ALA ALA B . n 
B 1 361  SER 361  361  361  SER SER B . n 
B 1 362  GLY 362  362  362  GLY GLY B . n 
B 1 363  ILE 363  363  363  ILE ILE B . n 
B 1 364  ASN 364  364  364  ASN ASN B . n 
B 1 365  GLY 365  365  365  GLY GLY B . n 
B 1 366  ILE 366  366  366  ILE ILE B . n 
B 1 367  SER 367  367  367  SER SER B . n 
B 1 368  LYS 368  368  368  LYS LYS B . n 
B 1 369  VAL 369  369  369  VAL VAL B . n 
B 1 370  ILE 370  370  370  ILE ILE B . n 
B 1 371  ILE 371  371  371  ILE ILE B . n 
B 1 372  THR 372  372  372  THR THR B . n 
B 1 373  MET 373  373  373  MET MET B . n 
B 1 374  HIS 374  374  374  HIS HIS B . n 
B 1 375  SER 375  375  375  SER SER B . n 
B 1 376  ARG 376  376  376  ARG ARG B . n 
B 1 377  GLN 377  377  377  GLN GLN B . n 
B 1 378  ILE 378  378  378  ILE ILE B . n 
B 1 379  PRO 379  379  379  PRO PRO B . n 
B 1 380  PRO 380  380  380  PRO PRO B . n 
B 1 381  ASN 381  381  381  ASN ASN B . n 
B 1 382  LEU 382  382  382  LEU LEU B . n 
B 1 383  HIS 383  383  383  HIS HIS B . n 
B 1 384  PHE 384  384  384  PHE PHE B . n 
B 1 385  LYS 385  385  385  LYS LYS B . n 
B 1 386  ASN 386  386  386  ASN ASN B . n 
B 1 387  PRO 387  387  387  PRO PRO B . n 
B 1 388  ASN 388  388  388  ASN ASN B . n 
B 1 389  PRO 389  389  389  PRO PRO B . n 
B 1 390  LYS 390  390  390  LYS LYS B . n 
B 1 391  ILE 391  391  391  ILE ILE B . n 
B 1 392  PRO 392  392  392  PRO PRO B . n 
B 1 393  GLY 393  393  393  GLY GLY B . n 
B 1 394  LEU 394  394  394  LEU LEU B . n 
B 1 395  PHE 395  395  395  PHE PHE B . n 
B 1 396  ASP 396  396  396  ASP ASP B . n 
B 1 397  GLY 397  397  397  GLY GLY B . n 
B 1 398  ARG 398  398  398  ARG ARG B . n 
B 1 399  LEU 399  399  399  LEU LEU B . n 
B 1 400  LYS 400  400  400  LYS LYS B . n 
B 1 401  VAL 401  401  401  VAL VAL B . n 
B 1 402  VAL 402  402  402  VAL VAL B . n 
B 1 403  THR 403  403  403  THR THR B . n 
B 1 404  GLU 404  404  404  GLU GLU B . n 
B 1 405  THR 405  405  405  THR THR B . n 
B 1 406  THR 406  406  406  THR THR B . n 
B 1 407  PRO 407  407  407  PRO PRO B . n 
B 1 408  PHE 408  408  408  PHE PHE B . n 
B 1 409  ASP 409  409  409  ASP ASP B . n 
B 1 410  GLY 410  410  410  GLY GLY B . n 
B 1 411  GLY 411  411  411  GLY GLY B . n 
B 1 412  LEU 412  412  412  LEU LEU B . n 
B 1 413  ILE 413  413  413  ILE ILE B . n 
B 1 414  ALA 414  414  414  ALA ALA B . n 
B 1 415  ILE 415  415  415  ILE ILE B . n 
B 1 416  ASN 416  416  416  ASN ASN B . n 
B 1 417  SER 417  417  417  SER SER B . n 
B 1 418  PHE 418  418  418  PHE PHE B . n 
B 1 419  GLY 419  419  419  GLY GLY B . n 
B 1 420  MET 420  420  420  MET MET B . n 
B 1 421  GLY 421  421  421  GLY GLY B . n 
B 1 422  GLY 422  422  422  GLY GLY B . n 
B 1 423  THR 423  423  423  THR THR B . n 
B 1 424  ASN 424  424  424  ASN ASN B . n 
B 1 425  ALA 425  425  425  ALA ALA B . n 
B 1 426  HIS 426  426  426  HIS HIS B . n 
B 1 427  ALA 427  427  427  ALA ALA B . n 
B 1 428  ILE 428  428  428  ILE ILE B . n 
B 1 429  PHE 429  429  429  PHE PHE B . n 
B 1 430  ARG 430  430  430  ARG ARG B . n 
B 1 431  SER 431  431  431  SER SER B . n 
B 1 432  PHE 432  432  432  PHE PHE B . n 
B 1 433  ASP 433  433  433  ASP ASP B . n 
B 1 434  LYS 434  434  434  LYS LYS B . n 
B 1 435  ARG 435  435  435  ARG ARG B . n 
B 1 436  ALA 436  436  436  ALA ALA B . n 
B 1 437  GLU 437  437  437  GLU GLU B . n 
B 1 438  PRO 438  438  438  PRO PRO B . n 
B 1 439  HIS 439  439  439  HIS HIS B . n 
B 1 440  PRO 440  440  440  PRO PRO B . n 
B 1 441  ALA 441  441  441  ALA ALA B . n 
B 1 442  SER 442  442  442  SER SER B . n 
B 1 443  ASP 443  443  443  ASP ASP B . n 
B 1 444  LYS 444  444  444  LYS LYS B . n 
B 1 445  PRO 445  445  445  PRO PRO B . n 
B 1 446  ARG 446  446  446  ARG ARG B . n 
B 1 447  LEU 447  447  447  LEU LEU B . n 
B 1 448  PHE 448  448  448  PHE PHE B . n 
B 1 449  THR 449  449  449  THR THR B . n 
B 1 450  TYR 450  450  450  TYR TYR B . n 
B 1 451  CYS 451  451  451  CYS CYS B . n 
B 1 452  ALA 452  452  452  ALA ALA B . n 
B 1 453  ARG 453  453  453  ARG ARG B . n 
B 1 454  THR 454  454  454  THR THR B . n 
B 1 455  GLU 455  455  455  GLU GLU B . n 
B 1 456  GLU 456  456  456  GLU GLU B . n 
B 1 457  GLY 457  457  457  GLY GLY B . n 
B 1 458  LEU 458  458  458  LEU LEU B . n 
B 1 459  GLN 459  459  459  GLN GLN B . n 
B 1 460  LYS 460  460  460  LYS LYS B . n 
B 1 461  ILE 461  461  461  ILE ILE B . n 
B 1 462  PHE 462  462  462  PHE PHE B . n 
B 1 463  GLU 463  463  463  GLU GLU B . n 
B 1 464  GLU 464  464  464  GLU GLU B . n 
B 1 465  ALA 465  465  465  ALA ALA B . n 
B 1 466  HIS 466  466  466  HIS HIS B . n 
B 1 467  LYS 467  467  467  LYS LYS B . n 
B 1 468  HIS 468  468  468  HIS HIS B . n 
B 1 469  ALA 469  469  469  ALA ALA B . n 
B 1 470  SER 470  470  470  SER SER B . n 
B 1 471  ASN 471  471  471  ASN ASN B . n 
B 1 472  VAL 472  472  472  VAL VAL B . n 
B 1 473  GLU 473  473  473  GLU GLU B . n 
B 1 474  PHE 474  474  474  PHE PHE B . n 
B 1 475  HIS 475  475  475  HIS HIS B . n 
B 1 476  ALA 476  476  476  ALA ALA B . n 
B 1 477  LEU 477  477  477  LEU LEU B . n 
B 1 478  CYS 478  478  478  CYS CYS B . n 
B 1 479  GLN 479  479  479  GLN GLN B . n 
B 1 480  GLU 480  480  480  GLU GLU B . n 
B 1 481  SER 481  481  481  SER SER B . n 
B 1 482  ALA 482  482  482  ALA ALA B . n 
B 1 483  ASN 483  483  483  ASN ASN B . n 
B 1 484  THR 484  484  484  THR THR B . n 
B 1 485  LYS 485  485  485  LYS LYS B . n 
B 1 486  PRO 486  486  486  PRO PRO B . n 
B 1 487  LYS 487  487  487  LYS LYS B . n 
B 1 488  SER 488  488  488  SER SER B . n 
B 1 489  LEU 489  489  489  LEU LEU B . n 
B 1 490  PRO 490  490  490  PRO PRO B . n 
B 1 491  TYR 491  491  491  TYR TYR B . n 
B 1 492  ARG 492  492  492  ARG ARG B . n 
B 1 493  GLY 493  493  493  GLY GLY B . n 
B 1 494  ALA 494  494  494  ALA ALA B . n 
B 1 495  THR 495  495  495  THR THR B . n 
B 1 496  ILE 496  496  496  ILE ILE B . n 
B 1 497  LEU 497  497  497  LEU LEU B . n 
B 1 498  ASN 498  498  498  ASN ASN B . n 
B 1 499  ALA 499  499  499  ALA ALA B . n 
B 1 500  GLU 500  500  500  GLU GLU B . n 
B 1 501  GLY 501  501  501  GLY GLY B . n 
B 1 502  GLU 502  502  502  GLU GLU B . n 
B 1 503  TYR 503  503  503  TYR TYR B . n 
B 1 504  THR 504  504  504  THR THR B . n 
B 1 505  GLU 505  505  505  GLU GLU B . n 
B 1 506  ILE 506  506  506  ILE ILE B . n 
B 1 507  GLN 507  507  507  GLN GLN B . n 
B 1 508  LYS 508  508  508  LYS LYS B . n 
B 1 509  CYS 509  509  509  CYS CYS B . n 
B 1 510  PRO 510  510  510  PRO PRO B . n 
B 1 511  SER 511  511  511  SER SER B . n 
B 1 512  LYS 512  512  512  LYS LYS B . n 
B 1 513  ALA 513  513  513  ALA ALA B . n 
B 1 514  ARG 514  514  514  ARG ARG B . n 
B 1 515  GLU 515  515  515  GLU GLU B . n 
B 1 516  VAL 516  516  516  VAL VAL B . n 
B 1 517  TRP 517  517  517  TRP TRP B . n 
B 1 518  PHE 518  518  518  PHE PHE B . n 
B 1 519  VAL 519  519  519  VAL VAL B . n 
B 1 520  TYR 520  520  520  TYR TYR B . n 
B 1 521  SER 521  521  521  SER SER B . n 
B 1 522  GLY 522  522  522  GLY GLY B . n 
B 1 523  MET 523  523  523  MET MET B . n 
B 1 524  GLY 524  524  524  GLY GLY B . n 
B 1 525  SER 525  525  525  SER SER B . n 
B 1 526  GLN 526  526  526  GLN GLN B . n 
B 1 527  TRP 527  527  527  TRP TRP B . n 
B 1 528  VAL 528  528  528  VAL VAL B . n 
B 1 529  GLY 529  529  529  GLY GLY B . n 
B 1 530  MET 530  530  530  MET MET B . n 
B 1 531  GLY 531  531  531  GLY GLY B . n 
B 1 532  ARG 532  532  532  ARG ARG B . n 
B 1 533  SER 533  533  533  SER SER B . n 
B 1 534  LEU 534  534  534  LEU LEU B . n 
B 1 535  MET 535  535  535  MET MET B . n 
B 1 536  ALA 536  536  536  ALA ALA B . n 
B 1 537  LEU 537  537  537  LEU LEU B . n 
B 1 538  ASP 538  538  538  ASP ASP B . n 
B 1 539  VAL 539  539  539  VAL VAL B . n 
B 1 540  PHE 540  540  540  PHE PHE B . n 
B 1 541  ARG 541  541  541  ARG ARG B . n 
B 1 542  GLN 542  542  542  GLN GLN B . n 
B 1 543  SER 543  543  543  SER SER B . n 
B 1 544  ILE 544  544  544  ILE ILE B . n 
B 1 545  GLU 545  545  545  GLU GLU B . n 
B 1 546  GLU 546  546  546  GLU GLU B . n 
B 1 547  THR 547  547  547  THR THR B . n 
B 1 548  ALA 548  548  548  ALA ALA B . n 
B 1 549  ALA 549  549  549  ALA ALA B . n 
B 1 550  ILE 550  550  550  ILE ILE B . n 
B 1 551  LEU 551  551  551  LEU LEU B . n 
B 1 552  SER 552  552  552  SER SER B . n 
B 1 553  PRO 553  553  553  PRO PRO B . n 
B 1 554  PHE 554  554  554  PHE PHE B . n 
B 1 555  GLY 555  555  555  GLY GLY B . n 
B 1 556  VAL 556  556  556  VAL VAL B . n 
B 1 557  ASP 557  557  557  ASP ASP B . n 
B 1 558  LEU 558  558  558  LEU LEU B . n 
B 1 559  MET 559  559  559  MET MET B . n 
B 1 560  SER 560  560  560  SER SER B . n 
B 1 561  LEU 561  561  561  LEU LEU B . n 
B 1 562  LEU 562  562  562  LEU LEU B . n 
B 1 563  MET 563  563  563  MET MET B . n 
B 1 564  ASP 564  564  564  ASP ASP B . n 
B 1 565  GLY 565  565  565  GLY GLY B . n 
B 1 566  THR 566  566  566  THR THR B . n 
B 1 567  GLU 567  567  567  GLU GLU B . n 
B 1 568  ASP 568  568  568  ASP ASP B . n 
B 1 569  LYS 569  569  569  LYS LYS B . n 
B 1 570  LEU 570  570  570  LEU LEU B . n 
B 1 571  LYS 571  571  571  LYS LYS B . n 
B 1 572  GLU 572  572  572  GLU GLU B . n 
B 1 573  ILE 573  573  573  ILE ILE B . n 
B 1 574  MET 574  574  574  MET MET B . n 
B 1 575  PRO 575  575  575  PRO PRO B . n 
B 1 576  PRO 576  576  576  PRO PRO B . n 
B 1 577  PHE 577  577  577  PHE PHE B . n 
B 1 578  ILE 578  578  578  ILE ILE B . n 
B 1 579  CYS 579  579  579  CYS CYS B . n 
B 1 580  ILE 580  580  580  ILE ILE B . n 
B 1 581  ASN 581  581  581  ASN ASN B . n 
B 1 582  ALA 582  582  582  ALA ALA B . n 
B 1 583  ILE 583  583  583  ILE ILE B . n 
B 1 584  GLN 584  584  584  GLN GLN B . n 
B 1 585  LEU 585  585  585  LEU LEU B . n 
B 1 586  ALA 586  586  586  ALA ALA B . n 
B 1 587  LEU 587  587  587  LEU LEU B . n 
B 1 588  THR 588  588  588  THR THR B . n 
B 1 589  ASP 589  589  589  ASP ASP B . n 
B 1 590  LEU 590  590  590  LEU LEU B . n 
B 1 591  LEU 591  591  591  LEU LEU B . n 
B 1 592  ASN 592  592  592  ASN ASN B . n 
B 1 593  SER 593  593  593  SER SER B . n 
B 1 594  MET 594  594  594  MET MET B . n 
B 1 595  GLY 595  595  595  GLY GLY B . n 
B 1 596  ILE 596  596  596  ILE ILE B . n 
B 1 597  VAL 597  597  597  VAL VAL B . n 
B 1 598  PRO 598  598  598  PRO PRO B . n 
B 1 599  ASP 599  599  599  ASP ASP B . n 
B 1 600  GLY 600  600  600  GLY GLY B . n 
B 1 601  LEU 601  601  601  LEU LEU B . n 
B 1 602  VAL 602  602  602  VAL VAL B . n 
B 1 603  GLY 603  603  603  GLY GLY B . n 
B 1 604  HIS 604  604  604  HIS HIS B . n 
B 1 605  SER 605  605  605  SER SER B . n 
B 1 606  LEU 606  606  606  LEU LEU B . n 
B 1 607  GLY 607  607  607  GLY GLY B . n 
B 1 608  GLU 608  608  608  GLU GLU B . n 
B 1 609  VAL 609  609  609  VAL VAL B . n 
B 1 610  GLY 610  610  610  GLY GLY B . n 
B 1 611  CYS 611  611  611  CYS CYS B . n 
B 1 612  ALA 612  612  612  ALA ALA B . n 
B 1 613  TYR 613  613  613  TYR TYR B . n 
B 1 614  ALA 614  614  614  ALA ALA B . n 
B 1 615  ASP 615  615  615  ASP ASP B . n 
B 1 616  GLY 616  616  616  GLY GLY B . n 
B 1 617  CYS 617  617  617  CYS CYS B . n 
B 1 618  LEU 618  618  618  LEU LEU B . n 
B 1 619  THR 619  619  619  THR THR B . n 
B 1 620  ARG 620  620  620  ARG ARG B . n 
B 1 621  ARG 621  621  621  ARG ARG B . n 
B 1 622  GLU 622  622  622  GLU GLU B . n 
B 1 623  ALA 623  623  623  ALA ALA B . n 
B 1 624  ILE 624  624  624  ILE ILE B . n 
B 1 625  LEU 625  625  625  LEU LEU B . n 
B 1 626  SER 626  626  626  SER SER B . n 
B 1 627  ALA 627  627  627  ALA ALA B . n 
B 1 628  PHE 628  628  628  PHE PHE B . n 
B 1 629  TRP 629  629  629  TRP TRP B . n 
B 1 630  ARG 630  630  630  ARG ARG B . n 
B 1 631  ALA 631  631  631  ALA ALA B . n 
B 1 632  LYS 632  632  632  LYS LYS B . n 
B 1 633  ALA 633  633  633  ALA ALA B . n 
B 1 634  VAL 634  634  634  VAL VAL B . n 
B 1 635  ILE 635  635  635  ILE ILE B . n 
B 1 636  ASP 636  636  636  ASP ASP B . n 
B 1 637  CYS 637  637  637  CYS CYS B . n 
B 1 638  GLU 638  638  638  GLU GLU B . n 
B 1 639  VAL 639  639  639  VAL VAL B . n 
B 1 640  LYS 640  640  640  LYS LYS B . n 
B 1 641  PRO 641  641  641  PRO PRO B . n 
B 1 642  GLY 642  642  642  GLY GLY B . n 
B 1 643  LYS 643  643  643  LYS LYS B . n 
B 1 644  MET 644  644  644  MET MET B . n 
B 1 645  ALA 645  645  645  ALA ALA B . n 
B 1 646  ALA 646  646  646  ALA ALA B . n 
B 1 647  VAL 647  647  647  VAL VAL B . n 
B 1 648  GLU 648  648  648  GLU GLU B . n 
B 1 649  LEU 649  649  649  LEU LEU B . n 
B 1 650  THR 650  650  650  THR THR B . n 
B 1 651  TRP 651  651  651  TRP TRP B . n 
B 1 652  GLU 652  652  652  GLU GLU B . n 
B 1 653  GLU 653  653  653  GLU GLU B . n 
B 1 654  ALA 654  654  654  ALA ALA B . n 
B 1 655  LYS 655  655  655  LYS LYS B . n 
B 1 656  ARG 656  656  656  ARG ARG B . n 
B 1 657  LEU 657  657  657  LEU LEU B . n 
B 1 658  CYS 658  658  658  CYS CYS B . n 
B 1 659  PRO 659  659  659  PRO PRO B . n 
B 1 660  PRO 660  660  660  PRO PRO B . n 
B 1 661  GLY 661  661  661  GLY GLY B . n 
B 1 662  VAL 662  662  662  VAL VAL B . n 
B 1 663  VAL 663  663  663  VAL VAL B . n 
B 1 664  ALA 664  664  664  ALA ALA B . n 
B 1 665  ALA 665  665  665  ALA ALA B . n 
B 1 666  CYS 666  666  666  CYS CYS B . n 
B 1 667  HIS 667  667  667  HIS HIS B . n 
B 1 668  ASN 668  668  668  ASN ASN B . n 
B 1 669  SER 669  669  669  SER SER B . n 
B 1 670  GLN 670  670  670  GLN GLN B . n 
B 1 671  ASP 671  671  671  ASP ASP B . n 
B 1 672  SER 672  672  672  SER SER B . n 
B 1 673  VAL 673  673  673  VAL VAL B . n 
B 1 674  THR 674  674  674  THR THR B . n 
B 1 675  ILE 675  675  675  ILE ILE B . n 
B 1 676  SER 676  676  676  SER SER B . n 
B 1 677  GLY 677  677  677  GLY GLY B . n 
B 1 678  GLY 678  678  678  GLY GLY B . n 
B 1 679  ALA 679  679  679  ALA ALA B . n 
B 1 680  GLN 680  680  680  GLN GLN B . n 
B 1 681  GLU 681  681  681  GLU GLU B . n 
B 1 682  MET 682  682  682  MET MET B . n 
B 1 683  THR 683  683  683  THR THR B . n 
B 1 684  LYS 684  684  684  LYS LYS B . n 
B 1 685  PHE 685  685  685  PHE PHE B . n 
B 1 686  MET 686  686  686  MET MET B . n 
B 1 687  ALA 687  687  687  ALA ALA B . n 
B 1 688  GLU 688  688  688  GLU GLU B . n 
B 1 689  LEU 689  689  689  LEU LEU B . n 
B 1 690  SER 690  690  690  SER SER B . n 
B 1 691  ALA 691  691  691  ALA ALA B . n 
B 1 692  GLN 692  692  692  GLN GLN B . n 
B 1 693  GLY 693  693  693  GLY GLY B . n 
B 1 694  VAL 694  694  694  VAL VAL B . n 
B 1 695  THR 695  695  695  THR THR B . n 
B 1 696  VAL 696  696  696  VAL VAL B . n 
B 1 697  LYS 697  697  697  LYS LYS B . n 
B 1 698  GLU 698  698  698  GLU GLU B . n 
B 1 699  VAL 699  699  699  VAL VAL B . n 
B 1 700  ASN 700  700  700  ASN ASN B . n 
B 1 701  SER 701  701  701  SER SER B . n 
B 1 702  ASN 702  702  702  ASN ASN B . n 
B 1 703  ASN 703  703  703  ASN ASN B . n 
B 1 704  ILE 704  704  704  ILE ILE B . n 
B 1 705  SER 705  705  705  SER SER B . n 
B 1 706  TYR 706  706  706  TYR TYR B . n 
B 1 707  HIS 707  707  707  HIS HIS B . n 
B 1 708  SER 708  708  708  SER SER B . n 
B 1 709  SER 709  709  709  SER SER B . n 
B 1 710  PHE 710  710  710  PHE PHE B . n 
B 1 711  MET 711  711  711  MET MET B . n 
B 1 712  THR 712  712  712  THR THR B . n 
B 1 713  GLU 713  713  713  GLU GLU B . n 
B 1 714  PRO 714  714  714  PRO PRO B . n 
B 1 715  ALA 715  715  715  ALA ALA B . n 
B 1 716  ALA 716  716  716  ALA ALA B . n 
B 1 717  TYR 717  717  717  TYR TYR B . n 
B 1 718  LEU 718  718  718  LEU LEU B . n 
B 1 719  LYS 719  719  719  LYS LYS B . n 
B 1 720  LYS 720  720  720  LYS LYS B . n 
B 1 721  GLY 721  721  721  GLY GLY B . n 
B 1 722  LEU 722  722  722  LEU LEU B . n 
B 1 723  GLU 723  723  723  GLU GLU B . n 
B 1 724  LYS 724  724  724  LYS LYS B . n 
B 1 725  GLU 725  725  725  GLU GLU B . n 
B 1 726  ILE 726  726  726  ILE ILE B . n 
B 1 727  VAL 727  727  727  VAL VAL B . n 
B 1 728  PRO 728  728  728  PRO PRO B . n 
B 1 729  LYS 729  729  729  LYS LYS B . n 
B 1 730  PRO 730  730  730  PRO PRO B . n 
B 1 731  ARG 731  731  731  ARG ARG B . n 
B 1 732  SER 732  732  732  SER SER B . n 
B 1 733  LYS 733  733  733  LYS LYS B . n 
B 1 734  LYS 734  734  734  LYS LYS B . n 
B 1 735  TRP 735  735  735  TRP TRP B . n 
B 1 736  ILE 736  736  736  ILE ILE B . n 
B 1 737  SER 737  737  737  SER SER B . n 
B 1 738  THR 738  738  738  THR THR B . n 
B 1 739  SER 739  739  739  SER SER B . n 
B 1 740  ILE 740  740  740  ILE ILE B . n 
B 1 741  PRO 741  741  741  PRO PRO B . n 
B 1 742  GLU 742  742  742  GLU GLU B . n 
B 1 743  GLU 743  743  743  GLU GLU B . n 
B 1 744  ARG 744  744  744  ARG ARG B . n 
B 1 745  TRP 745  745  745  TRP TRP B . n 
B 1 746  GLY 746  746  746  GLY GLY B . n 
B 1 747  ASN 747  747  747  ASN ASN B . n 
B 1 748  PRO 748  748  748  PRO PRO B . n 
B 1 749  GLU 749  749  749  GLU GLU B . n 
B 1 750  ALA 750  750  750  ALA ALA B . n 
B 1 751  GLN 751  751  751  GLN GLN B . n 
B 1 752  THR 752  752  752  THR THR B . n 
B 1 753  ALA 753  753  753  ALA ALA B . n 
B 1 754  ASP 754  754  754  ASP ASP B . n 
B 1 755  ALA 755  755  755  ALA ALA B . n 
B 1 756  SER 756  756  756  SER SER B . n 
B 1 757  TYR 757  757  757  TYR TYR B . n 
B 1 758  GLN 758  758  758  GLN GLN B . n 
B 1 759  ALA 759  759  759  ALA ALA B . n 
B 1 760  ASN 760  760  760  ASN ASN B . n 
B 1 761  ASN 761  761  761  ASN ASN B . n 
B 1 762  LEU 762  762  762  LEU LEU B . n 
B 1 763  LEU 763  763  763  LEU LEU B . n 
B 1 764  SER 764  764  764  SER SER B . n 
B 1 765  SER 765  765  765  SER SER B . n 
B 1 766  VAL 766  766  766  VAL VAL B . n 
B 1 767  LEU 767  767  767  LEU LEU B . n 
B 1 768  PHE 768  768  768  PHE PHE B . n 
B 1 769  TYR 769  769  769  TYR TYR B . n 
B 1 770  GLU 770  770  770  GLU GLU B . n 
B 1 771  GLY 771  771  771  GLY GLY B . n 
B 1 772  LEU 772  772  772  LEU LEU B . n 
B 1 773  GLN 773  773  773  GLN GLN B . n 
B 1 774  LYS 774  774  774  LYS LYS B . n 
B 1 775  ILE 775  775  775  ILE ILE B . n 
B 1 776  PRO 776  776  776  PRO PRO B . n 
B 1 777  SER 777  777  777  SER SER B . n 
B 1 778  ASN 778  778  778  ASN ASN B . n 
B 1 779  ALA 779  779  779  ALA ALA B . n 
B 1 780  ILE 780  780  780  ILE ILE B . n 
B 1 781  ALA 781  781  781  ALA ALA B . n 
B 1 782  ILE 782  782  782  ILE ILE B . n 
B 1 783  GLU 783  783  783  GLU GLU B . n 
B 1 784  ILE 784  784  784  ILE ILE B . n 
B 1 785  ALA 785  785  785  ALA ALA B . n 
B 1 786  PRO 786  786  786  PRO PRO B . n 
B 1 787  ALA 787  787  787  ALA ALA B . n 
B 1 788  GLY 788  788  788  GLY GLY B . n 
B 1 789  LEU 789  789  789  LEU LEU B . n 
B 1 790  LEU 790  790  790  LEU LEU B . n 
B 1 791  GLN 791  791  791  GLN GLN B . n 
B 1 792  SER 792  792  792  SER SER B . n 
B 1 793  VAL 793  793  793  VAL VAL B . n 
B 1 794  ILE 794  794  794  ILE ILE B . n 
B 1 795  LYS 795  795  795  LYS LYS B . n 
B 1 796  LYS 796  796  796  LYS LYS B . n 
B 1 797  SER 797  797  797  SER SER B . n 
B 1 798  LEU 798  798  798  LEU LEU B . n 
B 1 799  GLY 799  799  799  GLY GLY B . n 
B 1 800  GLN 800  800  800  GLN GLN B . n 
B 1 801  ASP 801  801  801  ASP ASP B . n 
B 1 802  CYS 802  802  802  CYS CYS B . n 
B 1 803  THR 803  803  803  THR THR B . n 
B 1 804  ILE 804  804  804  ILE ILE B . n 
B 1 805  VAL 805  805  805  VAL VAL B . n 
B 1 806  ALA 806  806  806  ALA ALA B . n 
B 1 807  LEU 807  807  807  LEU LEU B . n 
B 1 808  GLN 808  808  808  GLN GLN B . n 
B 1 809  LYS 809  809  809  LYS LYS B . n 
B 1 810  ARG 810  810  810  ARG ARG B . n 
B 1 811  LYS 811  811  811  LYS LYS B . n 
B 1 812  SER 812  812  812  SER SER B . n 
B 1 813  PRO 813  813  813  PRO PRO B . n 
B 1 814  ASN 814  814  814  ASN ASN B . n 
B 1 815  ASN 815  815  815  ASN ASN B . n 
B 1 816  LEU 816  816  816  LEU LEU B . n 
B 1 817  GLU 817  817  817  GLU GLU B . n 
B 1 818  VAL 818  818  818  VAL VAL B . n 
B 1 819  PHE 819  819  819  PHE PHE B . n 
B 1 820  PHE 820  820  820  PHE PHE B . n 
B 1 821  SER 821  821  821  SER SER B . n 
B 1 822  ALA 822  822  822  ALA ALA B . n 
B 1 823  LEU 823  823  823  LEU LEU B . n 
B 1 824  GLY 824  824  824  GLY GLY B . n 
B 1 825  LYS 825  825  825  LYS LYS B . n 
B 1 826  CYS 826  826  826  CYS CYS B . n 
B 1 827  TYR 827  827  827  TYR TYR B . n 
B 1 828  SER 828  828  828  SER SER B . n 
B 1 829  HIS 829  829  829  HIS HIS B . n 
B 1 830  GLY 830  830  830  GLY GLY B . n 
B 1 831  VAL 831  831  831  VAL VAL B . n 
B 1 832  PRO 832  832  832  PRO PRO B . n 
B 1 833  MET 833  833  833  MET MET B . n 
B 1 834  ASN 834  834  834  ASN ASN B . n 
B 1 835  PRO 835  835  835  PRO PRO B . n 
B 1 836  LEU 836  836  836  LEU LEU B . n 
B 1 837  GLY 837  837  837  GLY GLY B . n 
B 1 838  LEU 838  838  838  LEU LEU B . n 
B 1 839  TYR 839  839  839  TYR TYR B . n 
B 1 840  PRO 840  840  840  PRO PRO B . n 
B 1 841  ALA 841  841  841  ALA ALA B . n 
B 1 842  VAL 842  842  842  VAL VAL B . n 
B 1 843  GLN 843  843  843  GLN GLN B . n 
B 1 844  PHE 844  844  844  PHE PHE B . n 
B 1 845  PRO 845  845  845  PRO PRO B . n 
B 1 846  VAL 846  846  846  VAL VAL B . n 
B 1 847  SER 847  847  847  SER SER B . n 
B 1 848  ILE 848  848  848  ILE ILE B . n 
B 1 849  ASP 849  849  849  ASP ASP B . n 
B 1 850  THR 850  850  850  THR THR B . n 
B 1 851  PRO 851  851  851  PRO PRO B . n 
B 1 852  MET 852  852  852  MET MET B . n 
B 1 853  LEU 853  853  853  LEU LEU B . n 
B 1 854  SER 854  854  854  SER SER B . n 
B 1 855  SER 855  855  855  SER SER B . n 
B 1 856  MET 856  856  856  MET MET B . n 
B 1 857  VAL 857  857  857  VAL VAL B . n 
B 1 858  SER 858  858  858  SER SER B . n 
B 1 859  GLU 859  859  859  GLU GLU B . n 
B 1 860  ALA 860  860  860  ALA ALA B . n 
B 1 861  TRP 861  861  861  TRP TRP B . n 
B 1 862  ASP 862  862  862  ASP ASP B . n 
B 1 863  HIS 863  863  863  HIS HIS B . n 
B 1 864  SER 864  864  864  SER SER B . n 
B 1 865  ALA 865  865  865  ALA ALA B . n 
B 1 866  LYS 866  866  866  LYS LYS B . n 
B 1 867  TRP 867  867  867  TRP TRP B . n 
B 1 868  ARG 868  868  868  ARG ARG B . n 
B 1 869  VAL 869  869  869  VAL VAL B . n 
B 1 870  PRO 870  870  870  PRO PRO B . n 
B 1 871  LEU 871  871  871  LEU LEU B . n 
B 1 872  VAL 872  872  872  VAL VAL B . n 
B 1 873  GLU 873  873  873  GLU GLU B . n 
B 1 874  GLU 874  874  874  GLU GLU B . n 
B 1 875  PHE 875  875  875  PHE PHE B . n 
B 1 876  GLU 876  876  876  GLU GLU B . n 
B 1 877  TYR 877  877  877  TYR TYR B . n 
B 1 878  GLY 878  878  ?    ?   ?   B . n 
B 1 879  SER 879  879  ?    ?   ?   B . n 
B 1 880  GLY 880  880  ?    ?   ?   B . n 
B 1 881  SER 881  881  ?    ?   ?   B . n 
B 1 882  SER 882  882  ?    ?   ?   B . n 
B 1 883  SER 883  883  883  SER SER B . n 
B 1 884  ASP 884  884  884  ASP ASP B . n 
B 1 885  ASN 885  885  885  ASN ASN B . n 
B 1 886  VAL 886  886  886  VAL VAL B . n 
B 1 887  ILE 887  887  887  ILE ILE B . n 
B 1 888  ASP 888  888  888  ASP ASP B . n 
B 1 889  ILE 889  889  889  ILE ILE B . n 
B 1 890  ASP 890  890  890  ASP ASP B . n 
B 1 891  LEU 891  891  891  LEU LEU B . n 
B 1 892  SER 892  892  892  SER SER B . n 
B 1 893  GLU 893  893  893  GLU GLU B . n 
B 1 894  ASP 894  894  894  ASP ASP B . n 
B 1 895  SER 895  895  895  SER SER B . n 
B 1 896  PRO 896  896  896  PRO PRO B . n 
B 1 897  GLU 897  897  897  GLU GLU B . n 
B 1 898  ASN 898  898  898  ASN ASN B . n 
B 1 899  TYR 899  899  899  TYR TYR B . n 
B 1 900  LEU 900  900  900  LEU LEU B . n 
B 1 901  LEU 901  901  901  LEU LEU B . n 
B 1 902  GLU 902  902  902  GLU GLU B . n 
B 1 903  HIS 903  903  903  HIS HIS B . n 
B 1 904  ALA 904  904  904  ALA ALA B . n 
B 1 905  VAL 905  905  905  VAL VAL B . n 
B 1 906  ASP 906  906  906  ASP ASP B . n 
B 1 907  GLY 907  907  907  GLY GLY B . n 
B 1 908  ARG 908  908  908  ARG ARG B . n 
B 1 909  MET 909  909  909  MET MET B . n 
B 1 910  LEU 910  910  910  LEU LEU B . n 
B 1 911  PHE 911  911  911  PHE PHE B . n 
B 1 912  PRO 912  912  912  PRO PRO B . n 
B 1 913  ALA 913  913  913  ALA ALA B . n 
B 1 914  THR 914  914  914  THR THR B . n 
B 1 915  GLY 915  915  915  GLY GLY B . n 
B 1 916  THR 916  916  916  THR THR B . n 
B 1 917  LEU 917  917  917  LEU LEU B . n 
B 1 918  VAL 918  918  918  VAL VAL B . n 
B 1 919  LEU 919  919  919  LEU LEU B . n 
B 1 920  ALA 920  920  920  ALA ALA B . n 
B 1 921  TRP 921  921  921  TRP TRP B . n 
B 1 922  LYS 922  922  922  LYS LYS B . n 
B 1 923  THR 923  923  923  THR THR B . n 
B 1 924  LEU 924  924  924  LEU LEU B . n 
B 1 925  ALA 925  925  925  ALA ALA B . n 
B 1 926  LYS 926  926  926  LYS LYS B . n 
B 1 927  LEU 927  927  927  LEU LEU B . n 
B 1 928  LYS 928  928  928  LYS LYS B . n 
B 1 929  GLY 929  929  929  GLY GLY B . n 
B 1 930  VAL 930  930  930  VAL VAL B . n 
B 1 931  GLU 931  931  931  GLU GLU B . n 
B 1 932  PHE 932  932  932  PHE PHE B . n 
B 1 933  GLU 933  933  933  GLU GLU B . n 
B 1 934  GLN 934  934  934  GLN GLN B . n 
B 1 935  LEU 935  935  935  LEU LEU B . n 
B 1 936  GLY 936  936  936  GLY GLY B . n 
B 1 937  VAL 937  937  937  VAL VAL B . n 
B 1 938  GLN 938  938  938  GLN GLN B . n 
B 1 939  MET 939  939  939  MET MET B . n 
B 1 940  THR 940  940  940  THR THR B . n 
B 1 941  ASN 941  941  941  ASN ASN B . n 
B 1 942  VAL 942  942  942  VAL VAL B . n 
B 1 943  GLN 943  943  943  GLN GLN B . n 
B 1 944  ILE 944  944  944  ILE ILE B . n 
B 1 945  HIS 945  945  945  HIS HIS B . n 
B 1 946  GLN 946  946  946  GLN GLN B . n 
B 1 947  ALA 947  947  947  ALA ALA B . n 
B 1 948  LEU 948  948  948  LEU LEU B . n 
B 1 949  PHE 949  949  949  PHE PHE B . n 
B 1 950  LEU 950  950  950  LEU LEU B . n 
B 1 951  ASN 951  951  951  ASN ASN B . n 
B 1 952  PRO 952  952  952  PRO PRO B . n 
B 1 953  GLY 953  953  953  GLY GLY B . n 
B 1 954  GLY 954  954  954  GLY GLY B . n 
B 1 955  LYS 955  955  955  LYS LYS B . n 
B 1 956  THR 956  956  956  THR THR B . n 
B 1 957  THR 957  957  957  THR THR B . n 
B 1 958  VAL 958  958  958  VAL VAL B . n 
B 1 959  SER 959  959  959  SER SER B . n 
B 1 960  VAL 960  960  960  VAL VAL B . n 
B 1 961  SER 961  961  961  SER SER B . n 
B 1 962  VAL 962  962  962  VAL VAL B . n 
B 1 963  MET 963  963  963  MET MET B . n 
B 1 964  PRO 964  964  964  PRO PRO B . n 
B 1 965  ILE 965  965  965  ILE ILE B . n 
B 1 966  THR 966  966  966  THR THR B . n 
B 1 967  GLY 967  967  967  GLY GLY B . n 
B 1 968  GLU 968  968  968  GLU GLU B . n 
B 1 969  PHE 969  969  969  PHE PHE B . n 
B 1 970  GLN 970  970  970  GLN GLN B . n 
B 1 971  VAL 971  971  971  VAL VAL B . n 
B 1 972  ARG 972  972  972  ARG ARG B . n 
B 1 973  ASP 973  973  973  ASP ASP B . n 
B 1 974  GLY 974  974  974  GLY GLY B . n 
B 1 975  GLU 975  975  975  GLU GLU B . n 
B 1 976  SER 976  976  976  SER SER B . n 
B 1 977  LEU 977  977  977  LEU LEU B . n 
B 1 978  ILE 978  978  978  ILE ILE B . n 
B 1 979  SER 979  979  979  SER SER B . n 
B 1 980  SER 980  980  980  SER SER B . n 
B 1 981  GLY 981  981  981  GLY GLY B . n 
B 1 982  VAL 982  982  982  VAL VAL B . n 
B 1 983  ILE 983  983  983  ILE ILE B . n 
B 1 984  THR 984  984  984  THR THR B . n 
B 1 985  SER 985  985  985  SER SER B . n 
B 1 986  SER 986  986  986  SER SER B . n 
B 1 987  GLU 987  987  987  GLU GLU B . n 
B 1 988  GLY 988  988  988  GLY GLY B . n 
B 1 989  ARG 989  989  989  ARG ARG B . n 
B 1 990  LEU 990  990  990  LEU LEU B . n 
B 1 991  LEU 991  991  991  LEU LEU B . n 
B 1 992  GLU 992  992  992  GLU GLU B . n 
B 1 993  THR 993  993  993  THR THR B . n 
B 1 994  ASP 994  994  994  ASP ASP B . n 
B 1 995  GLN 995  995  995  GLN GLN B . n 
B 1 996  HIS 996  996  996  HIS HIS B . n 
B 1 997  MET 997  997  997  MET MET B . n 
B 1 998  LYS 998  998  998  LYS LYS B . n 
B 1 999  LYS 999  999  999  LYS LYS B . n 
B 1 1000 GLY 1000 1000 1000 GLY GLY B . n 
B 1 1001 SER 1001 1001 1001 SER SER B . n 
B 1 1002 VAL 1002 1002 1002 VAL VAL B . n 
B 1 1003 LEU 1003 1003 1003 LEU LEU B . n 
B 1 1004 ASP 1004 1004 1004 ASP ASP B . n 
B 1 1005 GLY 1005 1005 1005 GLY GLY B . n 
B 1 1006 LYS 1006 1006 1006 LYS LYS B . n 
B 1 1007 PRO 1007 1007 1007 PRO PRO B . n 
B 1 1008 ASP 1008 1008 1008 ASP ASP B . n 
B 1 1009 LYS 1009 1009 1009 LYS LYS B . n 
B 1 1010 GLU 1010 1010 1010 GLU GLU B . n 
B 1 1011 LEU 1011 1011 1011 LEU LEU B . n 
B 1 1012 LEU 1012 1012 1012 LEU LEU B . n 
B 1 1013 PHE 1013 1013 1013 PHE PHE B . n 
B 1 1014 THR 1014 1014 1014 THR THR B . n 
B 1 1015 LYS 1015 1015 1015 LYS LYS B . n 
B 1 1016 GLU 1016 1016 1016 GLU GLU B . n 
B 1 1017 ILE 1017 1017 1017 ILE ILE B . n 
B 1 1018 TYR 1018 1018 1018 TYR TYR B . n 
B 1 1019 ARG 1019 1019 1019 ARG ARG B . n 
B 1 1020 GLU 1020 1020 1020 GLU GLU B . n 
B 1 1021 PHE 1021 1021 1021 PHE PHE B . n 
B 1 1022 LEU 1022 1022 1022 LEU LEU B . n 
B 1 1023 LEU 1023 1023 1023 LEU LEU B . n 
B 1 1024 ARG 1024 1024 1024 ARG ARG B . n 
B 1 1025 GLY 1025 1025 1025 GLY GLY B . n 
B 1 1026 TYR 1026 1026 1026 TYR TYR B . n 
B 1 1027 GLU 1027 1027 1027 GLU GLU B . n 
B 1 1028 TYR 1028 1028 1028 TYR TYR B . n 
B 1 1029 GLY 1029 1029 1029 GLY GLY B . n 
B 1 1030 ALA 1030 1030 1030 ALA ALA B . n 
B 1 1031 ALA 1031 1031 1031 ALA ALA B . n 
B 1 1032 PHE 1032 1032 1032 PHE PHE B . n 
B 1 1033 GLN 1033 1033 1033 GLN GLN B . n 
B 1 1034 GLY 1034 1034 1034 GLY GLY B . n 
B 1 1035 ILE 1035 1035 1035 ILE ILE B . n 
B 1 1036 GLN 1036 1036 1036 GLN GLN B . n 
B 1 1037 ARG 1037 1037 1037 ARG ARG B . n 
B 1 1038 ALA 1038 1038 1038 ALA ALA B . n 
B 1 1039 SER 1039 1039 1039 SER SER B . n 
B 1 1040 LEU 1040 1040 1040 LEU LEU B . n 
B 1 1041 ASP 1041 1041 1041 ASP ASP B . n 
B 1 1042 ALA 1042 1042 1042 ALA ALA B . n 
B 1 1043 THR 1043 1043 1043 THR THR B . n 
B 1 1044 ASP 1044 1044 1044 ASP ASP B . n 
B 1 1045 THR 1045 1045 1045 THR THR B . n 
B 1 1046 ASP 1046 1046 1046 ASP ASP B . n 
B 1 1047 ILE 1047 1047 1047 ILE ILE B . n 
B 1 1048 ARG 1048 1048 1048 ARG ARG B . n 
B 1 1049 TRP 1049 1049 1049 TRP TRP B . n 
B 1 1050 ASP 1050 1050 1050 ASP ASP B . n 
B 1 1051 GLY 1051 1051 1051 GLY GLY B . n 
B 1 1052 ARG 1052 1052 1052 ARG ARG B . n 
B 1 1053 TRP 1053 1053 1053 TRP TRP B . n 
B 1 1054 ILE 1054 1054 1054 ILE ILE B . n 
B 1 1055 SER 1055 1055 1055 SER SER B . n 
B 1 1056 TYR 1056 1056 1056 TYR TYR B . n 
B 1 1057 LEU 1057 1057 1057 LEU LEU B . n 
B 1 1058 ASP 1058 1058 1058 ASP ASP B . n 
B 1 1059 THR 1059 1059 1059 THR THR B . n 
B 1 1060 VAL 1060 1060 1060 VAL VAL B . n 
B 1 1061 LEU 1061 1061 1061 LEU LEU B . n 
B 1 1062 GLN 1062 1062 1062 GLN GLN B . n 
B 1 1063 MET 1063 1063 1063 MET MET B . n 
B 1 1064 TYR 1064 1064 1064 TYR TYR B . n 
B 1 1065 LEU 1065 1065 1065 LEU LEU B . n 
B 1 1066 LEU 1066 1066 1066 LEU LEU B . n 
B 1 1067 SER 1067 1067 1067 SER SER B . n 
B 1 1068 LYS 1068 1068 1068 LYS LYS B . n 
B 1 1069 PRO 1069 1069 1069 PRO PRO B . n 
B 1 1070 GLY 1070 1070 1070 GLY GLY B . n 
B 1 1071 THR 1071 1071 1071 THR THR B . n 
B 1 1072 HIS 1072 1072 1072 HIS HIS B . n 
B 1 1073 GLN 1073 1073 1073 GLN GLN B . n 
B 1 1074 ALA 1074 1074 1074 ALA ALA B . n 
B 1 1075 LEU 1075 1075 1075 LEU LEU B . n 
B 1 1076 PRO 1076 1076 1076 PRO PRO B . n 
B 1 1077 THR 1077 1077 1077 THR THR B . n 
B 1 1078 LEU 1078 1078 1078 LEU LEU B . n 
B 1 1079 LEU 1079 1079 1079 LEU LEU B . n 
B 1 1080 GLU 1080 1080 1080 GLU GLU B . n 
B 1 1081 SER 1081 1081 1081 SER SER B . n 
B 1 1082 VAL 1082 1082 1082 VAL VAL B . n 
B 1 1083 THR 1083 1083 1083 THR THR B . n 
B 1 1084 ILE 1084 1084 1084 ILE ILE B . n 
B 1 1085 ASP 1085 1085 1085 ASP ASP B . n 
B 1 1086 PRO 1086 1086 1086 PRO PRO B . n 
B 1 1087 ARG 1087 1087 1087 ARG ARG B . n 
B 1 1088 VAL 1088 1088 1088 VAL VAL B . n 
B 1 1089 HIS 1089 1089 1089 HIS HIS B . n 
B 1 1090 PRO 1090 1090 1090 PRO PRO B . n 
B 1 1091 ALA 1091 1091 1091 ALA ALA B . n 
B 1 1092 GLN 1092 1092 1092 GLN GLN B . n 
B 1 1093 PRO 1093 1093 1093 PRO PRO B . n 
B 1 1094 PRO 1094 1094 1094 PRO PRO B . n 
B 1 1095 GLU 1095 1095 1095 GLU GLU B . n 
B 1 1096 GLY 1096 1096 1096 GLY GLY B . n 
B 1 1097 THR 1097 1097 1097 THR THR B . n 
B 1 1098 THR 1098 1098 1098 THR THR B . n 
B 1 1099 GLU 1099 1099 1099 GLU GLU B . n 
B 1 1100 PHE 1100 1100 1100 PHE PHE B . n 
B 1 1101 GLN 1101 1101 1101 GLN GLN B . n 
B 1 1102 VAL 1102 1102 1102 VAL VAL B . n 
B 1 1103 LEU 1103 1103 1103 LEU LEU B . n 
B 1 1104 PRO 1104 1104 1104 PRO PRO B . n 
B 1 1105 GLY 1105 1105 1105 GLY GLY B . n 
B 1 1106 LYS 1106 1106 1106 LYS LYS B . n 
B 1 1107 TRP 1107 1107 1107 TRP TRP B . n 
B 1 1108 ASP 1108 1108 1108 ASP ASP B . n 
B 1 1109 PRO 1109 1109 1109 PRO PRO B . n 
B 1 1110 VAL 1110 1110 1110 VAL VAL B . n 
B 1 1111 LEU 1111 1111 1111 LEU LEU B . n 
B 1 1112 GLN 1112 1112 1112 GLN GLN B . n 
B 1 1113 ILE 1113 1113 1113 ILE ILE B . n 
B 1 1114 ALA 1114 1114 1114 ALA ALA B . n 
B 1 1115 ALA 1115 1115 1115 ALA ALA B . n 
B 1 1116 ALA 1116 1116 1116 ALA ALA B . n 
B 1 1117 GLY 1117 1117 1117 GLY GLY B . n 
B 1 1118 GLY 1118 1118 1118 GLY GLY B . n 
B 1 1119 VAL 1119 1119 1119 VAL VAL B . n 
B 1 1120 GLU 1120 1120 1120 GLU GLU B . n 
B 1 1121 ILE 1121 1121 1121 ILE ILE B . n 
B 1 1122 ARG 1122 1122 1122 ARG ARG B . n 
B 1 1123 SER 1123 1123 1123 SER SER B . n 
B 1 1124 CYS 1124 1124 1124 CYS CYS B . n 
B 1 1125 HIS 1125 1125 1125 HIS HIS B . n 
B 1 1126 SER 1126 1126 1126 SER SER B . n 
B 1 1127 ILE 1127 1127 1127 ILE ILE B . n 
B 1 1128 ARG 1128 1128 1128 ARG ARG B . n 
B 1 1129 ALA 1129 1129 1129 ALA ALA B . n 
B 1 1130 SER 1130 1130 1130 SER SER B . n 
B 1 1131 ARG 1131 1131 1131 ARG ARG B . n 
B 1 1132 ARG 1132 1132 1132 ARG ARG B . n 
B 1 1133 LEU 1133 1133 1133 LEU LEU B . n 
B 1 1134 ASN 1134 1134 1134 ASN ASN B . n 
B 1 1135 HIS 1135 1135 1135 HIS HIS B . n 
B 1 1136 ASP 1136 1136 1136 ASP ASP B . n 
B 1 1137 PRO 1137 1137 1137 PRO PRO B . n 
B 1 1138 PRO 1138 1138 1138 PRO PRO B . n 
B 1 1139 ILE 1139 1139 1139 ILE ILE B . n 
B 1 1140 LEU 1140 1140 1140 LEU LEU B . n 
B 1 1141 GLU 1141 1141 1141 GLU GLU B . n 
B 1 1142 ASP 1142 1142 1142 ASP ASP B . n 
B 1 1143 PHE 1143 1143 1143 PHE PHE B . n 
B 1 1144 ALA 1144 1144 1144 ALA ALA B . n 
B 1 1145 PHE 1145 1145 1145 PHE PHE B . n 
B 1 1146 ALA 1146 1146 1146 ALA ALA B . n 
B 1 1147 PRO 1147 1147 1147 PRO PRO B . n 
B 1 1148 TYR 1148 1148 1148 TYR TYR B . n 
B 1 1149 VAL 1149 1149 1149 VAL VAL B . n 
B 1 1150 ASP 1150 1150 1150 ASP ASP B . n 
B 1 1151 PRO 1151 1151 1151 PRO PRO B . n 
B 1 1152 ARG 1152 1152 1152 ARG ARG B . n 
B 1 1153 PRO 1153 1153 1153 PRO PRO B . n 
B 1 1154 SER 1154 1154 1154 SER SER B . n 
B 1 1155 ASP 1155 1155 1155 ASP ASP B . n 
B 1 1156 ARG 1156 1156 1156 ARG ARG B . n 
B 1 1157 SER 1157 1157 1157 SER SER B . n 
B 1 1158 ALA 1158 1158 1158 ALA ALA B . n 
B 1 1159 ALA 1159 1159 1159 ALA ALA B . n 
B 1 1160 ALA 1160 1160 1160 ALA ALA B . n 
B 1 1161 VAL 1161 1161 1161 VAL VAL B . n 
B 1 1162 THR 1162 1162 1162 THR THR B . n 
B 1 1163 PRO 1163 1163 1163 PRO PRO B . n 
B 1 1164 ALA 1164 1164 1164 ALA ALA B . n 
B 1 1165 LEU 1165 1165 1165 LEU LEU B . n 
B 1 1166 ARG 1166 1166 1166 ARG ARG B . n 
B 1 1167 ASP 1167 1167 1167 ASP ASP B . n 
B 1 1168 TYR 1168 1168 1168 TYR TYR B . n 
B 1 1169 ALA 1169 1169 1169 ALA ALA B . n 
B 1 1170 ASP 1170 1170 1170 ASP ASP B . n 
B 1 1171 ALA 1171 1171 1171 ALA ALA B . n 
B 1 1172 CYS 1172 1172 1172 CYS CYS B . n 
B 1 1173 PHE 1173 1173 1173 PHE PHE B . n 
B 1 1174 GLU 1174 1174 1174 GLU GLU B . n 
B 1 1175 PHE 1175 1175 1175 PHE PHE B . n 
B 1 1176 SER 1176 1176 1176 SER SER B . n 
B 1 1177 ARG 1177 1177 1177 ARG ARG B . n 
B 1 1178 GLN 1178 1178 1178 GLN GLN B . n 
B 1 1179 GLY 1179 1179 1179 GLY GLY B . n 
B 1 1180 MET 1180 1180 1180 MET MET B . n 
B 1 1181 LYS 1181 1181 1181 LYS LYS B . n 
B 1 1182 ARG 1182 1182 1182 ARG ARG B . n 
B 1 1183 TRP 1183 1183 1183 TRP TRP B . n 
B 1 1184 LEU 1184 1184 1184 LEU LEU B . n 
B 1 1185 GLU 1185 1185 1185 GLU GLU B . n 
B 1 1186 ASN 1186 1186 1186 ASN ASN B . n 
B 1 1187 ASP 1187 1187 1187 ASP ASP B . n 
B 1 1188 LYS 1188 1188 1188 LYS LYS B . n 
B 1 1189 ASN 1189 1189 1189 ASN ASN B . n 
B 1 1190 ASN 1190 1190 1190 ASN ASN B . n 
B 1 1191 VAL 1191 1191 1191 VAL VAL B . n 
B 1 1192 LEU 1192 1192 1192 LEU LEU B . n 
B 1 1193 PRO 1193 1193 1193 PRO PRO B . n 
B 1 1194 ASN 1194 1194 1194 ASN ASN B . n 
B 1 1195 LYS 1195 1195 1195 LYS LYS B . n 
B 1 1196 GLU 1196 1196 1196 GLU GLU B . n 
B 1 1197 GLU 1197 1197 1197 GLU GLU B . n 
B 1 1198 ILE 1198 1198 1198 ILE ILE B . n 
B 1 1199 LYS 1199 1199 1199 LYS LYS B . n 
B 1 1200 GLU 1200 1200 1200 GLU GLU B . n 
B 1 1201 ALA 1201 1201 1201 ALA ALA B . n 
B 1 1202 LEU 1202 1202 1202 LEU LEU B . n 
B 1 1203 ALA 1203 1203 1203 ALA ALA B . n 
B 1 1204 MET 1204 1204 1204 MET MET B . n 
B 1 1205 ALA 1205 1205 1205 ALA ALA B . n 
B 1 1206 ASN 1206 1206 1206 ASN ASN B . n 
B 1 1207 LYS 1207 1207 1207 LYS LYS B . n 
B 1 1208 HIS 1208 1208 1208 HIS HIS B . n 
B 1 1209 ALA 1209 1209 1209 ALA ALA B . n 
B 1 1210 SER 1210 1210 ?    ?   ?   B . n 
B 1 1211 THR 1211 1211 ?    ?   ?   B . n 
B 1 1212 PRO 1212 1212 ?    ?   ?   B . n 
B 1 1213 GLN 1213 1213 ?    ?   ?   B . n 
B 1 1214 ALA 1214 1214 ?    ?   ?   B . n 
B 1 1215 ALA 1215 1215 ?    ?   ?   B . n 
B 1 1216 SER 1216 1216 ?    ?   ?   B . n 
B 1 1217 ASN 1217 1217 1217 ASN ASN B . n 
B 1 1218 PHE 1218 1218 1218 PHE PHE B . n 
B 1 1219 ALA 1219 1219 1219 ALA ALA B . n 
B 1 1220 SER 1220 1220 1220 SER SER B . n 
B 1 1221 ALA 1221 1221 1221 ALA ALA B . n 
B 1 1222 LYS 1222 1222 1222 LYS LYS B . n 
B 1 1223 ALA 1223 1223 1223 ALA ALA B . n 
B 1 1224 THR 1224 1224 1224 THR THR B . n 
B 1 1225 LEU 1225 1225 1225 LEU LEU B . n 
B 1 1226 GLU 1226 1226 1226 GLU GLU B . n 
B 1 1227 ALA 1227 1227 1227 ALA ALA B . n 
B 1 1228 LEU 1228 1228 1228 LEU LEU B . n 
B 1 1229 VAL 1229 1229 1229 VAL VAL B . n 
B 1 1230 ASN 1230 1230 1230 ASN ASN B . n 
B 1 1231 ASN 1231 1231 1231 ASN ASN B . n 
B 1 1232 LYS 1232 1232 1232 LYS LYS B . n 
B 1 1233 ASN 1233 1233 1233 ASN ASN B . n 
B 1 1234 GLY 1234 1234 1234 GLY GLY B . n 
B 1 1235 HIS 1235 1235 1235 HIS HIS B . n 
B 1 1236 ARG 1236 1236 1236 ARG ARG B . n 
B 1 1237 LEU 1237 1237 1237 LEU LEU B . n 
B 1 1238 PRO 1238 1238 1238 PRO PRO B . n 
B 1 1239 ASN 1239 1239 1239 ASN ASN B . n 
B 1 1240 HIS 1240 1240 1240 HIS HIS B . n 
B 1 1241 GLY 1241 1241 1241 GLY GLY B . n 
B 1 1242 LEU 1242 1242 1242 LEU LEU B . n 
B 1 1243 PHE 1243 1243 1243 PHE PHE B . n 
B 1 1244 GLU 1244 1244 1244 GLU GLU B . n 
B 1 1245 MET 1245 1245 1245 MET MET B . n 
B 1 1246 LEU 1246 1246 1246 LEU LEU B . n 
B 1 1247 ASP 1247 1247 1247 ASP ASP B . n 
B 1 1248 ILE 1248 1248 1248 ILE ILE B . n 
B 1 1249 ALA 1249 1249 1249 ALA ALA B . n 
B 1 1250 PHE 1250 1250 1250 PHE PHE B . n 
B 1 1251 SER 1251 1251 1251 SER SER B . n 
B 1 1252 GLU 1252 1252 1252 GLU GLU B . n 
B 1 1253 PRO 1253 1253 1253 PRO PRO B . n 
B 1 1254 LEU 1254 1254 1254 LEU LEU B . n 
B 1 1255 GLU 1255 1255 1255 GLU GLU B . n 
B 1 1256 GLY 1256 1256 1256 GLY GLY B . n 
B 1 1257 ASP 1257 1257 1257 ASP ASP B . n 
B 1 1258 TYR 1258 1258 1258 TYR TYR B . n 
B 1 1259 TRP 1259 1259 1259 TRP TRP B . n 
B 1 1260 ASP 1260 1260 1260 ASP ASP B . n 
B 1 1261 ARG 1261 1261 1261 ARG ARG B . n 
B 1 1262 LEU 1262 1262 1262 LEU LEU B . n 
B 1 1263 ARG 1263 1263 1263 ARG ARG B . n 
B 1 1264 MET 1264 1264 1264 MET MET B . n 
B 1 1265 LYS 1265 1265 1265 LYS LYS B . n 
B 1 1266 LEU 1266 1266 1266 LEU LEU B . n 
B 1 1267 HIS 1267 1267 1267 HIS HIS B . n 
B 1 1268 ASP 1268 1268 1268 ASP ASP B . n 
B 1 1269 VAL 1269 1269 1269 VAL VAL B . n 
B 1 1270 ARG 1270 1270 1270 ARG ARG B . n 
B 1 1271 THR 1271 1271 1271 THR THR B . n 
B 1 1272 TYR 1272 1272 1272 TYR TYR B . n 
B 1 1273 LEU 1273 1273 1273 LEU LEU B . n 
B 1 1274 TRP 1274 1274 1274 TRP TRP B . n 
B 1 1275 ASP 1275 1275 1275 ASP ASP B . n 
B 1 1276 ASP 1276 1276 1276 ASP ASP B . n 
B 1 1277 PRO 1277 1277 1277 PRO PRO B . n 
B 1 1278 ILE 1278 1278 1278 ILE ILE B . n 
B 1 1279 ILE 1279 1279 1279 ILE ILE B . n 
B 1 1280 ALA 1280 1280 1280 ALA ALA B . n 
B 1 1281 ALA 1281 1281 1281 ALA ALA B . n 
B 1 1282 LEU 1282 1282 1282 LEU LEU B . n 
B 1 1283 GLU 1283 1283 1283 GLU GLU B . n 
B 1 1284 SER 1284 1284 1284 SER SER B . n 
B 1 1285 PRO 1285 1285 1285 PRO PRO B . n 
B 1 1286 ASP 1286 1286 1286 ASP ASP B . n 
B 1 1287 ILE 1287 1287 1287 ILE ILE B . n 
B 1 1288 VAL 1288 1288 1288 VAL VAL B . n 
B 1 1289 LYS 1289 1289 1289 LYS LYS B . n 
B 1 1290 LEU 1290 1290 1290 LEU LEU B . n 
B 1 1291 VAL 1291 1291 1291 VAL VAL B . n 
B 1 1292 MET 1292 1292 1292 MET MET B . n 
B 1 1293 GLU 1293 1293 1293 GLU GLU B . n 
B 1 1294 THR 1294 1294 1294 THR THR B . n 
B 1 1295 VAL 1295 1295 1295 VAL VAL B . n 
B 1 1296 SER 1296 1296 1296 SER SER B . n 
B 1 1297 ASP 1297 1297 1297 ASP ASP B . n 
B 1 1298 ASN 1298 1298 1298 ASN ASN B . n 
B 1 1299 VAL 1299 1299 1299 VAL VAL B . n 
B 1 1300 ASN 1300 1300 1300 ASN ASN B . n 
B 1 1301 GLN 1301 1301 1301 GLN GLN B . n 
B 1 1302 GLN 1302 1302 1302 GLN GLN B . n 
B 1 1303 VAL 1303 1303 1303 VAL VAL B . n 
B 1 1304 MET 1304 1304 1304 MET MET B . n 
B 1 1305 GLU 1305 1305 1305 GLU GLU B . n 
B 1 1306 ILE 1306 1306 1306 ILE ILE B . n 
B 1 1307 LEU 1307 1307 1307 LEU LEU B . n 
B 1 1308 GLU 1308 1308 1308 GLU GLU B . n 
B 1 1309 VAL 1309 1309 1309 VAL VAL B . n 
B 1 1310 GLY 1310 1310 1310 GLY GLY B . n 
B 1 1311 ALA 1311 1311 1311 ALA ALA B . n 
B 1 1312 ALA 1312 1312 1312 ALA ALA B . n 
B 1 1313 ARG 1313 1313 1313 ARG ARG B . n 
B 1 1314 GLY 1314 1314 1314 GLY GLY B . n 
B 1 1315 PRO 1315 1315 1315 PRO PRO B . n 
B 1 1316 TYR 1316 1316 1316 TYR TYR B . n 
B 1 1317 TYR 1317 1317 1317 TYR TYR B . n 
B 1 1318 ARG 1318 1318 1318 ARG ARG B . n 
B 1 1319 GLN 1319 1319 1319 GLN GLN B . n 
B 1 1320 ALA 1320 1320 1320 ALA ALA B . n 
B 1 1321 ILE 1321 1321 1321 ILE ILE B . n 
B 1 1322 PRO 1322 1322 1322 PRO PRO B . n 
B 1 1323 LYS 1323 1323 1323 LYS LYS B . n 
B 1 1324 ALA 1324 1324 1324 ALA ALA B . n 
B 1 1325 LEU 1325 1325 1325 LEU LEU B . n 
B 1 1326 GLU 1326 1326 1326 GLU GLU B . n 
B 1 1327 TYR 1327 1327 1327 TYR TYR B . n 
B 1 1328 PHE 1328 1328 1328 PHE PHE B . n 
B 1 1329 SER 1329 1329 1329 SER SER B . n 
B 1 1330 ILE 1330 1330 1330 ILE ILE B . n 
B 1 1331 LYS 1331 1331 1331 LYS LYS B . n 
B 1 1332 ASP 1332 1332 1332 ASP ASP B . n 
B 1 1333 TRP 1333 1333 1333 TRP TRP B . n 
B 1 1334 GLN 1334 1334 1334 GLN GLN B . n 
B 1 1335 TYR 1335 1335 1335 TYR TYR B . n 
B 1 1336 THR 1336 1336 1336 THR THR B . n 
B 1 1337 VAL 1337 1337 1337 VAL VAL B . n 
B 1 1338 ALA 1338 1338 1338 ALA ALA B . n 
B 1 1339 ASP 1339 1339 1339 ASP ASP B . n 
B 1 1340 GLN 1340 1340 1340 GLN GLN B . n 
B 1 1341 GLY 1341 1341 1341 GLY GLY B . n 
B 1 1342 PHE 1342 1342 1342 PHE PHE B . n 
B 1 1343 VAL 1343 1343 1343 VAL VAL B . n 
B 1 1344 GLU 1344 1344 1344 GLU GLU B . n 
B 1 1345 ASP 1345 1345 1345 ASP ASP B . n 
B 1 1346 ALA 1346 1346 1346 ALA ALA B . n 
B 1 1347 ALA 1347 1347 1347 ALA ALA B . n 
B 1 1348 GLU 1348 1348 1348 GLU GLU B . n 
B 1 1349 PHE 1349 1349 1349 PHE PHE B . n 
B 1 1350 PRO 1350 1350 1350 PRO PRO B . n 
B 1 1351 VAL 1351 1351 1351 VAL VAL B . n 
B 1 1352 LYS 1352 1352 1352 LYS LYS B . n 
B 1 1353 MET 1353 1353 1353 MET MET B . n 
B 1 1354 MET 1354 1354 1354 MET MET B . n 
B 1 1355 GLN 1355 1355 1355 GLN GLN B . n 
B 1 1356 PHE 1356 1356 1356 PHE PHE B . n 
B 1 1357 ASP 1357 1357 1357 ASP ASP B . n 
B 1 1358 PRO 1358 1358 1358 PRO PRO B . n 
B 1 1359 LEU 1359 1359 1359 LEU LEU B . n 
B 1 1360 ASP 1360 1360 1360 ASP ASP B . n 
B 1 1361 PRO 1361 1361 1361 PRO PRO B . n 
B 1 1362 ALA 1362 1362 1362 ALA ALA B . n 
B 1 1363 ASN 1363 1363 1363 ASN ASN B . n 
B 1 1364 PHE 1364 1364 1364 PHE PHE B . n 
B 1 1365 PRO 1365 1365 1365 PRO PRO B . n 
B 1 1366 ALA 1366 1366 1366 ALA ALA B . n 
B 1 1367 GLU 1367 1367 1367 GLU GLU B . n 
B 1 1368 LEU 1368 1368 1368 LEU LEU B . n 
B 1 1369 THR 1369 1369 1369 THR THR B . n 
B 1 1370 GLU 1370 1370 1370 GLU GLU B . n 
B 1 1371 SER 1371 1371 1371 SER SER B . n 
B 1 1372 CYS 1372 1372 1372 CYS CYS B . n 
B 1 1373 ASP 1373 1373 1373 ASP ASP B . n 
B 1 1374 LEU 1374 1374 1374 LEU LEU B . n 
B 1 1375 LEU 1375 1375 1375 LEU LEU B . n 
B 1 1376 VAL 1376 1376 1376 VAL VAL B . n 
B 1 1377 LEU 1377 1377 1377 LEU LEU B . n 
B 1 1378 LYS 1378 1378 1378 LYS LYS B . n 
B 1 1379 TRP 1379 1379 1379 TRP TRP B . n 
B 1 1380 ASN 1380 1380 1380 ASN ASN B . n 
B 1 1381 LEU 1381 1381 1381 LEU LEU B . n 
B 1 1382 GLN 1382 1382 1382 GLN GLN B . n 
B 1 1383 MET 1383 1383 1383 MET MET B . n 
B 1 1384 GLN 1384 1384 1384 GLN GLN B . n 
B 1 1385 VAL 1385 1385 1385 VAL VAL B . n 
B 1 1386 ASP 1386 1386 1386 ASP ASP B . n 
B 1 1387 LEU 1387 1387 1387 LEU LEU B . n 
B 1 1388 ASP 1388 1388 1388 ASP ASP B . n 
B 1 1389 ALA 1389 1389 1389 ALA ALA B . n 
B 1 1390 ALA 1390 1390 1390 ALA ALA B . n 
B 1 1391 ILE 1391 1391 1391 ILE ILE B . n 
B 1 1392 THR 1392 1392 1392 THR THR B . n 
B 1 1393 GLU 1393 1393 1393 GLU GLU B . n 
B 1 1394 PHE 1394 1394 1394 PHE PHE B . n 
B 1 1395 SER 1395 1395 1395 SER SER B . n 
B 1 1396 LYS 1396 1396 1396 LYS LYS B . n 
B 1 1397 MET 1397 1397 1397 MET MET B . n 
B 1 1398 ILE 1398 1398 1398 ILE ILE B . n 
B 1 1399 LYS 1399 1399 1399 LYS LYS B . n 
B 1 1400 PRO 1400 1400 1400 PRO PRO B . n 
B 1 1401 GLY 1401 1401 1401 GLY GLY B . n 
B 1 1402 GLY 1402 1402 1402 GLY GLY B . n 
B 1 1403 PHE 1403 1403 1403 PHE PHE B . n 
B 1 1404 LEU 1404 1404 1404 LEU LEU B . n 
B 1 1405 LEU 1405 1405 1405 LEU LEU B . n 
B 1 1406 VAL 1406 1406 1406 VAL VAL B . n 
B 1 1407 LEU 1407 1407 1407 LEU LEU B . n 
B 1 1408 GLU 1408 1408 1408 GLU GLU B . n 
B 1 1409 ASN 1409 1409 1409 ASN ASN B . n 
B 1 1410 GLY 1410 1410 1410 GLY GLY B . n 
B 1 1411 THR 1411 1411 1411 THR THR B . n 
B 1 1412 ARG 1412 1412 1412 ARG ARG B . n 
B 1 1413 LEU 1413 1413 1413 LEU LEU B . n 
B 1 1414 SER 1414 1414 1414 SER SER B . n 
B 1 1415 THR 1415 1415 1415 THR THR B . n 
B 1 1416 PHE 1416 1416 1416 PHE PHE B . n 
B 1 1417 PHE 1417 1417 1417 PHE PHE B . n 
B 1 1418 PRO 1418 1418 1418 PRO PRO B . n 
B 1 1419 ILE 1419 1419 1419 ILE ILE B . n 
B 1 1420 LYS 1420 1420 1420 LYS LYS B . n 
B 1 1421 ALA 1421 1421 1421 ALA ALA B . n 
B 1 1422 ILE 1422 1422 1422 ILE ILE B . n 
B 1 1423 VAL 1423 1423 1423 VAL VAL B . n 
B 1 1424 SER 1424 1424 1424 SER SER B . n 
B 1 1425 ALA 1425 1425 1425 ALA ALA B . n 
B 1 1426 SER 1426 1426 1426 SER SER B . n 
B 1 1427 LEU 1427 1427 1427 LEU LEU B . n 
B 1 1428 GLY 1428 1428 1428 GLY GLY B . n 
B 1 1429 GLY 1429 1429 1429 GLY GLY B . n 
B 1 1430 LYS 1430 1430 1430 LYS LYS B . n 
B 1 1431 GLY 1431 1431 1431 GLY GLY B . n 
B 1 1432 GLY 1432 1432 1432 GLY GLY B . n 
B 1 1433 PRO 1433 1433 1433 PRO PRO B . n 
B 1 1434 GLU 1434 1434 1434 GLU GLU B . n 
B 1 1435 GLY 1435 1435 1435 GLY GLY B . n 
B 1 1436 ASP 1436 1436 1436 ASP ASP B . n 
B 1 1437 ARG 1437 1437 1437 ARG ARG B . n 
B 1 1438 ALA 1438 1438 1438 ALA ALA B . n 
B 1 1439 MET 1439 1439 1439 MET MET B . n 
B 1 1440 GLY 1440 1440 1440 GLY GLY B . n 
B 1 1441 CYS 1441 1441 1441 CYS CYS B . n 
B 1 1442 PHE 1442 1442 1442 PHE PHE B . n 
B 1 1443 TYR 1443 1443 1443 TYR TYR B . n 
B 1 1444 THR 1444 1444 1444 THR THR B . n 
B 1 1445 ASP 1445 1445 1445 ASP ASP B . n 
B 1 1446 ALA 1446 1446 1446 ALA ALA B . n 
B 1 1447 GLN 1447 1447 1447 GLN GLN B . n 
B 1 1448 TRP 1448 1448 1448 TRP TRP B . n 
B 1 1449 SER 1449 1449 1449 SER SER B . n 
B 1 1450 ALA 1450 1450 1450 ALA ALA B . n 
B 1 1451 LEU 1451 1451 1451 LEU LEU B . n 
B 1 1452 PHE 1452 1452 1452 PHE PHE B . n 
B 1 1453 ALA 1453 1453 1453 ALA ALA B . n 
B 1 1454 ARG 1454 1454 1454 ARG ARG B . n 
B 1 1455 HIS 1455 1455 1455 HIS HIS B . n 
B 1 1456 GLY 1456 1456 1456 GLY GLY B . n 
B 1 1457 PHE 1457 1457 1457 PHE PHE B . n 
B 1 1458 GLU 1458 1458 1458 GLU GLU B . n 
B 1 1459 GLN 1459 1459 1459 GLN GLN B . n 
B 1 1460 ILE 1460 1460 1460 ILE ILE B . n 
B 1 1461 MET 1461 1461 1461 MET MET B . n 
B 1 1462 HIS 1462 1462 1462 HIS HIS B . n 
B 1 1463 ILE 1463 1463 1463 ILE ILE B . n 
B 1 1464 PRO 1464 1464 1464 PRO PRO B . n 
B 1 1465 ASP 1465 1465 1465 ASP ASP B . n 
B 1 1466 GLY 1466 1466 1466 GLY GLY B . n 
B 1 1467 ILE 1467 1467 1467 ILE ILE B . n 
B 1 1468 ALA 1468 1468 1468 ALA ALA B . n 
B 1 1469 VAL 1469 1469 1469 VAL VAL B . n 
B 1 1470 SER 1470 1470 1470 SER SER B . n 
B 1 1471 MET 1471 1471 1471 MET MET B . n 
B 1 1472 PHE 1472 1472 1472 PHE PHE B . n 
B 1 1473 LEU 1473 1473 1473 LEU LEU B . n 
B 1 1474 LEU 1474 1474 1474 LEU LEU B . n 
B 1 1475 ARG 1475 1475 1475 ARG ARG B . n 
B 1 1476 LYS 1476 1476 1476 LYS LYS B . n 
B 1 1477 PRO 1477 1477 1477 PRO PRO B . n 
B 1 1478 PHE 1478 1478 1478 PHE PHE B . n 
B 1 1479 GLU 1479 1479 1479 GLU GLU B . n 
B 1 1480 PRO 1480 1480 1480 PRO PRO B . n 
B 1 1481 SER 1481 1481 1481 SER SER B . n 
B 1 1482 VAL 1482 1482 1482 VAL VAL B . n 
B 1 1483 ALA 1483 1483 1483 ALA ALA B . n 
B 1 1484 PRO 1484 1484 1484 PRO PRO B . n 
B 1 1485 ILE 1485 1485 1485 ILE ILE B . n 
B 1 1486 ILE 1486 1486 1486 ILE ILE B . n 
B 1 1487 ILE 1487 1487 1487 ILE ILE B . n 
B 1 1488 ASN 1488 1488 1488 ASN ASN B . n 
B 1 1489 VAL 1489 1489 1489 VAL VAL B . n 
B 1 1490 ASP 1490 1490 1490 ASP ASP B . n 
B 1 1491 ASP 1491 1491 1491 ASP ASP B . n 
B 1 1492 LEU 1492 1492 1492 LEU LEU B . n 
B 1 1493 GLU 1493 1493 1493 GLU GLU B . n 
B 1 1494 CYS 1494 1494 1494 CYS CYS B . n 
B 1 1495 SER 1495 1495 1495 SER SER B . n 
B 1 1496 TRP 1496 1496 1496 TRP TRP B . n 
B 1 1497 LEU 1497 1497 1497 LEU LEU B . n 
B 1 1498 GLU 1498 1498 1498 GLU GLU B . n 
B 1 1499 GLU 1499 1499 1499 GLU GLU B . n 
B 1 1500 VAL 1500 1500 1500 VAL VAL B . n 
B 1 1501 GLN 1501 1501 1501 GLN GLN B . n 
B 1 1502 ALA 1502 1502 1502 ALA ALA B . n 
B 1 1503 ARG 1503 1503 1503 ARG ARG B . n 
B 1 1504 CYS 1504 1504 1504 CYS CYS B . n 
B 1 1505 ALA 1505 1505 1505 ALA ALA B . n 
B 1 1506 GLU 1506 1506 1506 GLU GLU B . n 
B 1 1507 LEU 1507 1507 1507 LEU LEU B . n 
B 1 1508 GLN 1508 1508 1508 GLN GLN B . n 
B 1 1509 ASP 1509 1509 1509 ASP ASP B . n 
B 1 1510 SER 1510 1510 1510 SER SER B . n 
B 1 1511 HIS 1511 1511 1511 HIS HIS B . n 
B 1 1512 LYS 1512 1512 1512 LYS LYS B . n 
B 1 1513 ASP 1513 1513 1513 ASP ASP B . n 
B 1 1514 SER 1514 1514 1514 SER SER B . n 
B 1 1515 ARG 1515 1515 1515 ARG ARG B . n 
B 1 1516 LEU 1516 1516 1516 LEU LEU B . n 
B 1 1517 TRP 1517 1517 1517 TRP TRP B . n 
B 1 1518 LEU 1518 1518 1518 LEU LEU B . n 
B 1 1519 VAL 1519 1519 1519 VAL VAL B . n 
B 1 1520 ALA 1520 1520 1520 ALA ALA B . n 
B 1 1521 ASN 1521 1521 1521 ASN ASN B . n 
B 1 1522 THR 1522 1522 1522 THR THR B . n 
B 1 1523 GLU 1523 1523 1523 GLU GLU B . n 
B 1 1524 LEU 1524 1524 1524 LEU LEU B . n 
B 1 1525 SER 1525 1525 1525 SER SER B . n 
B 1 1526 GLY 1526 1526 1526 GLY GLY B . n 
B 1 1527 VAL 1527 1527 1527 VAL VAL B . n 
B 1 1528 LEU 1528 1528 1528 LEU LEU B . n 
B 1 1529 GLY 1529 1529 1529 GLY GLY B . n 
B 1 1530 PHE 1530 1530 1530 PHE PHE B . n 
B 1 1531 LEU 1531 1531 1531 LEU LEU B . n 
B 1 1532 ARG 1532 1532 1532 ARG ARG B . n 
B 1 1533 SER 1533 1533 1533 SER SER B . n 
B 1 1534 LEU 1534 1534 1534 LEU LEU B . n 
B 1 1535 VAL 1535 1535 1535 VAL VAL B . n 
B 1 1536 TRP 1536 1536 1536 TRP TRP B . n 
B 1 1537 GLU 1537 1537 1537 GLU GLU B . n 
B 1 1538 PHE 1538 1538 1538 PHE PHE B . n 
B 1 1539 GLY 1539 1539 1539 GLY GLY B . n 
B 1 1540 SER 1540 1540 1540 SER SER B . n 
B 1 1541 GLU 1541 1541 1541 GLU GLU B . n 
B 1 1542 LYS 1542 1542 1542 LYS LYS B . n 
B 1 1543 LEU 1543 1543 1543 LEU LEU B . n 
B 1 1544 ARG 1544 1544 1544 ARG ARG B . n 
B 1 1545 CYS 1545 1545 1545 CYS CYS B . n 
B 1 1546 ILE 1546 1546 1546 ILE ILE B . n 
B 1 1547 GLN 1547 1547 1547 GLN GLN B . n 
B 1 1548 ILE 1548 1548 1548 ILE ILE B . n 
B 1 1549 ASP 1549 1549 1549 ASP ASP B . n 
B 1 1550 ASP 1550 1550 1550 ASP ASP B . n 
B 1 1551 ALA 1551 1551 1551 ALA ALA B . n 
B 1 1552 THR 1552 1552 1552 THR THR B . n 
B 1 1553 ALA 1553 1553 1553 ALA ALA B . n 
B 1 1554 GLY 1554 1554 1554 GLY GLY B . n 
B 1 1555 PRO 1555 1555 1555 PRO PRO B . n 
B 1 1556 ASN 1556 1556 1556 ASN ASN B . n 
B 1 1557 PRO 1557 1557 1557 PRO PRO B . n 
B 1 1558 PRO 1558 1558 1558 PRO PRO B . n 
B 1 1559 LYS 1559 1559 1559 LYS LYS B . n 
B 1 1560 ILE 1560 1560 1560 ILE ILE B . n 
B 1 1561 SER 1561 1561 1561 SER SER B . n 
B 1 1562 ALA 1562 1562 1562 ALA ALA B . n 
B 1 1563 ASP 1563 1563 1563 ASP ASP B . n 
B 1 1564 SER 1564 1564 1564 SER SER B . n 
B 1 1565 ALA 1565 1565 1565 ALA ALA B . n 
B 1 1566 ASP 1566 1566 1566 ASP ASP B . n 
B 1 1567 PHE 1567 1567 1567 PHE PHE B . n 
B 1 1568 LYS 1568 1568 1568 LYS LYS B . n 
B 1 1569 GLU 1569 1569 1569 GLU GLU B . n 
B 1 1570 LEU 1570 1570 1570 LEU LEU B . n 
B 1 1571 VAL 1571 1571 1571 VAL VAL B . n 
B 1 1572 ARG 1572 1572 1572 ARG ARG B . n 
B 1 1573 LYS 1573 1573 1573 LYS LYS B . n 
B 1 1574 ASP 1574 1574 1574 ASP ASP B . n 
B 1 1575 LEU 1575 1575 1575 LEU LEU B . n 
B 1 1576 ALA 1576 1576 1576 ALA ALA B . n 
B 1 1577 TYR 1577 1577 1577 TYR TYR B . n 
B 1 1578 ASN 1578 1578 1578 ASN ASN B . n 
B 1 1579 VAL 1579 1579 1579 VAL VAL B . n 
B 1 1580 PHE 1580 1580 1580 PHE PHE B . n 
B 1 1581 LYS 1581 1581 1581 LYS LYS B . n 
B 1 1582 ASN 1582 1582 1582 ASN ASN B . n 
B 1 1583 GLY 1583 1583 1583 GLY GLY B . n 
B 1 1584 LYS 1584 1584 1584 LYS LYS B . n 
B 1 1585 TRP 1585 1585 1585 TRP TRP B . n 
B 1 1586 GLY 1586 1586 1586 GLY GLY B . n 
B 1 1587 THR 1587 1587 1587 THR THR B . n 
B 1 1588 TYR 1588 1588 1588 TYR TYR B . n 
B 1 1589 ARG 1589 1589 1589 ARG ARG B . n 
B 1 1590 GLY 1590 1590 1590 GLY GLY B . n 
B 1 1591 PHE 1591 1591 1591 PHE PHE B . n 
B 1 1592 VAL 1592 1592 1592 VAL VAL B . n 
B 1 1593 ILE 1593 1593 1593 ILE ILE B . n 
B 1 1594 SER 1594 1594 1594 SER SER B . n 
B 1 1595 ASP 1595 1595 1595 ASP ASP B . n 
B 1 1596 ALA 1596 1596 1596 ALA ALA B . n 
B 1 1597 ASP 1597 1597 1597 ASP ASP B . n 
B 1 1598 ARG 1598 1598 1598 ARG ARG B . n 
B 1 1599 GLN 1599 1599 1599 GLN GLN B . n 
B 1 1600 LYS 1600 1600 1600 LYS LYS B . n 
B 1 1601 GLU 1601 1601 1601 GLU GLU B . n 
B 1 1602 ARG 1602 1602 1602 ARG ARG B . n 
B 1 1603 PRO 1603 1603 1603 PRO PRO B . n 
B 1 1604 SER 1604 1604 1604 SER SER B . n 
B 1 1605 GLU 1605 1605 1605 GLU GLU B . n 
B 1 1606 TYR 1606 1606 1606 TYR TYR B . n 
B 1 1607 VAL 1607 1607 1607 VAL VAL B . n 
B 1 1608 TYR 1608 1608 1608 TYR TYR B . n 
B 1 1609 ALA 1609 1609 1609 ALA ALA B . n 
B 1 1610 ASP 1610 1610 1610 ASP ASP B . n 
B 1 1611 TRP 1611 1611 1611 TRP TRP B . n 
B 1 1612 LEU 1612 1612 1612 LEU LEU B . n 
B 1 1613 SER 1613 1613 1613 SER SER B . n 
B 1 1614 ALA 1614 1614 1614 ALA ALA B . n 
B 1 1615 GLY 1615 1615 1615 GLY GLY B . n 
B 1 1616 ASP 1616 1616 1616 ASP ASP B . n 
B 1 1617 MET 1617 1617 1617 MET MET B . n 
B 1 1618 SER 1618 1618 1618 SER SER B . n 
B 1 1619 SER 1619 1619 1619 SER SER B . n 
B 1 1620 LEU 1620 1620 1620 LEU LEU B . n 
B 1 1621 ARG 1621 1621 1621 ARG ARG B . n 
B 1 1622 TRP 1622 1622 1622 TRP TRP B . n 
B 1 1623 PHE 1623 1623 1623 PHE PHE B . n 
B 1 1624 ASP 1624 1624 1624 ASP ASP B . n 
B 1 1625 SER 1625 1625 1625 SER SER B . n 
B 1 1626 PRO 1626 1626 1626 PRO PRO B . n 
B 1 1627 LEU 1627 1627 1627 LEU LEU B . n 
B 1 1628 LYS 1628 1628 1628 LYS LYS B . n 
B 1 1629 THR 1629 1629 1629 THR THR B . n 
B 1 1630 GLY 1630 1630 1630 GLY GLY B . n 
B 1 1631 HIS 1631 1631 1631 HIS HIS B . n 
B 1 1632 ASN 1632 1632 1632 ASN ASN B . n 
B 1 1633 ASN 1633 1633 1633 ASN ASN B . n 
B 1 1634 GLY 1634 1634 1634 GLY GLY B . n 
B 1 1635 MET 1635 1635 1635 MET MET B . n 
B 1 1636 LEU 1636 1636 1636 LEU LEU B . n 
B 1 1637 GLY 1637 1637 1637 GLY GLY B . n 
B 1 1638 SER 1638 1638 1638 SER SER B . n 
B 1 1639 LYS 1639 1639 1639 LYS LYS B . n 
B 1 1640 MET 1640 1640 1640 MET MET B . n 
B 1 1641 ALA 1641 1641 1641 ALA ALA B . n 
B 1 1642 HIS 1642 1642 1642 HIS HIS B . n 
B 1 1643 LYS 1643 1643 1643 LYS LYS B . n 
B 1 1644 LEU 1644 1644 1644 LEU LEU B . n 
B 1 1645 GLU 1645 1645 1645 GLU GLU B . n 
B 1 1646 THR 1646 1646 1646 THR THR B . n 
B 1 1647 GLU 1647 1647 1647 GLU GLU B . n 
B 1 1648 THR 1648 1648 1648 THR THR B . n 
B 1 1649 CYS 1649 1649 1649 CYS CYS B . n 
B 1 1650 SER 1650 1650 1650 SER SER B . n 
B 1 1651 VAL 1651 1651 1651 VAL VAL B . n 
B 1 1652 TYR 1652 1652 1652 TYR TYR B . n 
B 1 1653 TYR 1653 1653 1653 TYR TYR B . n 
B 1 1654 ALA 1654 1654 1654 ALA ALA B . n 
B 1 1655 GLY 1655 1655 1655 GLY GLY B . n 
B 1 1656 LEU 1656 1656 1656 LEU LEU B . n 
B 1 1657 ASN 1657 1657 1657 ASN ASN B . n 
B 1 1658 LEU 1658 1658 1658 LEU LEU B . n 
B 1 1659 ARG 1659 1659 1659 ARG ARG B . n 
B 1 1660 ASP 1660 1660 1660 ASP ASP B . n 
B 1 1661 ILE 1661 1661 1661 ILE ILE B . n 
B 1 1662 ILE 1662 1662 1662 ILE ILE B . n 
B 1 1663 LEU 1663 1663 1663 LEU LEU B . n 
B 1 1664 ALA 1664 1664 1664 ALA ALA B . n 
B 1 1665 ASN 1665 1665 1665 ASN ASN B . n 
B 1 1666 GLY 1666 1666 1666 GLY GLY B . n 
B 1 1667 THR 1667 1667 1667 THR THR B . n 
B 1 1668 ILE 1668 1668 1668 ILE ILE B . n 
B 1 1669 GLN 1669 1669 1669 GLN GLN B . n 
B 1 1670 ARG 1670 1670 1670 ARG ARG B . n 
B 1 1671 ASP 1671 1671 1671 ASP ASP B . n 
B 1 1672 ILE 1672 1672 1672 ILE ILE B . n 
B 1 1673 LEU 1673 1673 1673 LEU LEU B . n 
B 1 1674 PRO 1674 1674 1674 PRO PRO B . n 
B 1 1675 GLU 1675 1675 1675 GLU GLU B . n 
B 1 1676 GLU 1676 1676 1676 GLU GLU B . n 
B 1 1677 THR 1677 1677 1677 THR THR B . n 
B 1 1678 PHE 1678 1678 1678 PHE PHE B . n 
B 1 1679 PHE 1679 1679 1679 PHE PHE B . n 
B 1 1680 LYS 1680 1680 1680 LYS LYS B . n 
B 1 1681 GLU 1681 1681 1681 GLU GLU B . n 
B 1 1682 GLY 1682 1682 1682 GLY GLY B . n 
B 1 1683 VAL 1683 1683 1683 VAL VAL B . n 
B 1 1684 LEU 1684 1684 1684 LEU LEU B . n 
B 1 1685 GLY 1685 1685 1685 GLY GLY B . n 
B 1 1686 VAL 1686 1686 1686 VAL VAL B . n 
B 1 1687 GLU 1687 1687 1687 GLU GLU B . n 
B 1 1688 PHE 1688 1688 1688 PHE PHE B . n 
B 1 1689 SER 1689 1689 1689 SER SER B . n 
B 1 1690 GLY 1690 1690 1690 GLY GLY B . n 
B 1 1691 ARG 1691 1691 1691 ARG ARG B . n 
B 1 1692 ASN 1692 1692 1692 ASN ASN B . n 
B 1 1693 SER 1693 1693 1693 SER SER B . n 
B 1 1694 SER 1694 1694 1694 SER SER B . n 
B 1 1695 GLY 1695 1695 1695 GLY GLY B . n 
B 1 1696 LYS 1696 1696 1696 LYS LYS B . n 
B 1 1697 ARG 1697 1697 1697 ARG ARG B . n 
B 1 1698 VAL 1698 1698 1698 VAL VAL B . n 
B 1 1699 MET 1699 1699 1699 MET MET B . n 
B 1 1700 GLY 1700 1700 1700 GLY GLY B . n 
B 1 1701 LEU 1701 1701 1701 LEU LEU B . n 
B 1 1702 CYS 1702 1702 1702 CYS CYS B . n 
B 1 1703 PRO 1703 1703 1703 PRO PRO B . n 
B 1 1704 PRO 1704 1704 1704 PRO PRO B . n 
B 1 1705 PRO 1705 1705 1705 PRO PRO B . n 
B 1 1706 ALA 1706 1706 1706 ALA ALA B . n 
B 1 1707 LEU 1707 1707 1707 LEU LEU B . n 
B 1 1708 ALA 1708 1708 1708 ALA ALA B . n 
B 1 1709 THR 1709 1709 1709 THR THR B . n 
B 1 1710 THR 1710 1710 1710 THR THR B . n 
B 1 1711 VAL 1711 1711 1711 VAL VAL B . n 
B 1 1712 LYS 1712 1712 1712 LYS LYS B . n 
B 1 1713 CYS 1713 1713 1713 CYS CYS B . n 
B 1 1714 PRO 1714 1714 1714 PRO PRO B . n 
B 1 1715 VAL 1715 1715 1715 VAL VAL B . n 
B 1 1716 SER 1716 1716 1716 SER SER B . n 
B 1 1717 SER 1717 1717 1717 SER SER B . n 
B 1 1718 LEU 1718 1718 1718 LEU LEU B . n 
B 1 1719 TRP 1719 1719 1719 TRP TRP B . n 
B 1 1720 SER 1720 1720 1720 SER SER B . n 
B 1 1721 VAL 1721 1721 1721 VAL VAL B . n 
B 1 1722 PRO 1722 1722 1722 PRO PRO B . n 
B 1 1723 ASP 1723 1723 1723 ASP ASP B . n 
B 1 1724 GLN 1724 1724 1724 GLN GLN B . n 
B 1 1725 TRP 1725 1725 1725 TRP TRP B . n 
B 1 1726 THR 1726 1726 1726 THR THR B . n 
B 1 1727 LEU 1727 1727 1727 LEU LEU B . n 
B 1 1728 GLU 1728 1728 1728 GLU GLU B . n 
B 1 1729 GLU 1729 1729 1729 GLU GLU B . n 
B 1 1730 ALA 1730 1730 1730 ALA ALA B . n 
B 1 1731 ALA 1731 1731 1731 ALA ALA B . n 
B 1 1732 THR 1732 1732 1732 THR THR B . n 
B 1 1733 VAL 1733 1733 1733 VAL VAL B . n 
B 1 1734 PRO 1734 1734 1734 PRO PRO B . n 
B 1 1735 LEU 1735 1735 1735 LEU LEU B . n 
B 1 1736 ALA 1736 1736 1736 ALA ALA B . n 
B 1 1737 TYR 1737 1737 1737 TYR TYR B . n 
B 1 1738 ALA 1738 1738 1738 ALA ALA B . n 
B 1 1739 THR 1739 1739 1739 THR THR B . n 
B 1 1740 ALA 1740 1740 1740 ALA ALA B . n 
B 1 1741 TYR 1741 1741 1741 TYR TYR B . n 
B 1 1742 TYR 1742 1742 1742 TYR TYR B . n 
B 1 1743 CYS 1743 1743 1743 CYS CYS B . n 
B 1 1744 LEU 1744 1744 1744 LEU LEU B . n 
B 1 1745 VAL 1745 1745 1745 VAL VAL B . n 
B 1 1746 SER 1746 1746 1746 SER SER B . n 
B 1 1747 GLU 1747 1747 1747 GLU GLU B . n 
B 1 1748 GLY 1748 1748 1748 GLY GLY B . n 
B 1 1749 GLY 1749 1749 1749 GLY GLY B . n 
B 1 1750 VAL 1750 1750 1750 VAL VAL B . n 
B 1 1751 GLN 1751 1751 1751 GLN GLN B . n 
B 1 1752 LYS 1752 1752 1752 LYS LYS B . n 
B 1 1753 GLY 1753 1753 1753 GLY GLY B . n 
B 1 1754 ALA 1754 1754 1754 ALA ALA B . n 
B 1 1755 THR 1755 1755 1755 THR THR B . n 
B 1 1756 VAL 1756 1756 1756 VAL VAL B . n 
B 1 1757 PHE 1757 1757 1757 PHE PHE B . n 
B 1 1758 ILE 1758 1758 1758 ILE ILE B . n 
B 1 1759 HIS 1759 1759 1759 HIS HIS B . n 
B 1 1760 ALA 1760 1760 1760 ALA ALA B . n 
B 1 1761 GLY 1761 1761 1761 GLY GLY B . n 
B 1 1762 ALA 1762 1762 1762 ALA ALA B . n 
B 1 1763 SER 1763 1763 1763 SER SER B . n 
B 1 1764 VAL 1764 1764 1764 VAL VAL B . n 
B 1 1765 VAL 1765 1765 1765 VAL VAL B . n 
B 1 1766 GLY 1766 1766 1766 GLY GLY B . n 
B 1 1767 GLN 1767 1767 1767 GLN GLN B . n 
B 1 1768 ALA 1768 1768 1768 ALA ALA B . n 
B 1 1769 SER 1769 1769 1769 SER SER B . n 
B 1 1770 ILE 1770 1770 1770 ILE ILE B . n 
B 1 1771 ALA 1771 1771 1771 ALA ALA B . n 
B 1 1772 VAL 1772 1772 1772 VAL VAL B . n 
B 1 1773 ALA 1773 1773 1773 ALA ALA B . n 
B 1 1774 LEU 1774 1774 1774 LEU LEU B . n 
B 1 1775 SER 1775 1775 1775 SER SER B . n 
B 1 1776 TYR 1776 1776 1776 TYR TYR B . n 
B 1 1777 ASN 1777 1777 1777 ASN ASN B . n 
B 1 1778 CYS 1778 1778 1778 CYS CYS B . n 
B 1 1779 GLU 1779 1779 1779 GLU GLU B . n 
B 1 1780 ILE 1780 1780 1780 ILE ILE B . n 
B 1 1781 PHE 1781 1781 1781 PHE PHE B . n 
B 1 1782 THR 1782 1782 1782 THR THR B . n 
B 1 1783 LEU 1783 1783 1783 LEU LEU B . n 
B 1 1784 THR 1784 1784 1784 THR THR B . n 
B 1 1785 LYS 1785 1785 1785 LYS LYS B . n 
B 1 1786 ASN 1786 1786 1786 ASN ASN B . n 
B 1 1787 SER 1787 1787 1787 SER SER B . n 
B 1 1788 ASP 1788 1788 1788 ASP ASP B . n 
B 1 1789 GLU 1789 1789 1789 GLU GLU B . n 
B 1 1790 THR 1790 1790 1790 THR THR B . n 
B 1 1791 ALA 1791 1791 1791 ALA ALA B . n 
B 1 1792 LEU 1792 1792 1792 LEU LEU B . n 
B 1 1793 LEU 1793 1793 1793 LEU LEU B . n 
B 1 1794 LYS 1794 1794 1794 LYS LYS B . n 
B 1 1795 SER 1795 1795 1795 SER SER B . n 
B 1 1796 MET 1796 1796 1796 MET MET B . n 
B 1 1797 TYR 1797 1797 1797 TYR TYR B . n 
B 1 1798 PRO 1798 1798 1798 PRO PRO B . n 
B 1 1799 GLN 1799 1799 1799 GLN GLN B . n 
B 1 1800 LEU 1800 1800 1800 LEU LEU B . n 
B 1 1801 ASN 1801 1801 1801 ASN ASN B . n 
B 1 1802 ASP 1802 1802 1802 ASP ASP B . n 
B 1 1803 ARG 1803 1803 1803 ARG ARG B . n 
B 1 1804 ASN 1804 1804 1804 ASN ASN B . n 
B 1 1805 PHE 1805 1805 1805 PHE PHE B . n 
B 1 1806 CYS 1806 1806 1806 CYS CYS B . n 
B 1 1807 SER 1807 1807 1807 SER SER B . n 
B 1 1808 SER 1808 1808 1808 SER SER B . n 
B 1 1809 GLU 1809 1809 1809 GLU GLU B . n 
B 1 1810 ASP 1810 1810 1810 ASP ASP B . n 
B 1 1811 CYS 1811 1811 1811 CYS CYS B . n 
B 1 1812 SER 1812 1812 1812 SER SER B . n 
B 1 1813 PHE 1813 1813 1813 PHE PHE B . n 
B 1 1814 GLU 1814 1814 1814 GLU GLU B . n 
B 1 1815 LYS 1815 1815 1815 LYS LYS B . n 
B 1 1816 TYR 1816 1816 1816 TYR TYR B . n 
B 1 1817 ILE 1817 1817 1817 ILE ILE B . n 
B 1 1818 ARG 1818 1818 1818 ARG ARG B . n 
B 1 1819 LYS 1819 1819 1819 LYS LYS B . n 
B 1 1820 GLU 1820 1820 1820 GLU GLU B . n 
B 1 1821 THR 1821 1821 1821 THR THR B . n 
B 1 1822 LYS 1822 1822 1822 LYS LYS B . n 
B 1 1823 GLY 1823 1823 1823 GLY GLY B . n 
B 1 1824 SER 1824 1824 1824 SER SER B . n 
B 1 1825 GLY 1825 1825 1825 GLY GLY B . n 
B 1 1826 VAL 1826 1826 1826 VAL VAL B . n 
B 1 1827 ASP 1827 1827 1827 ASP ASP B . n 
B 1 1828 VAL 1828 1828 1828 VAL VAL B . n 
B 1 1829 VAL 1829 1829 1829 VAL VAL B . n 
B 1 1830 ILE 1830 1830 1830 ILE ILE B . n 
B 1 1831 ASN 1831 1831 1831 ASN ASN B . n 
B 1 1832 THR 1832 1832 1832 THR THR B . n 
B 1 1833 LEU 1833 1833 1833 LEU LEU B . n 
B 1 1834 ARG 1834 1834 1834 ARG ARG B . n 
B 1 1835 GLY 1835 1835 1835 GLY GLY B . n 
B 1 1836 LYS 1836 1836 1836 LYS LYS B . n 
B 1 1837 PHE 1837 1837 1837 PHE PHE B . n 
B 1 1838 LEU 1838 1838 1838 LEU LEU B . n 
B 1 1839 LYS 1839 1839 1839 LYS LYS B . n 
B 1 1840 ALA 1840 1840 1840 ALA ALA B . n 
B 1 1841 SER 1841 1841 1841 SER SER B . n 
B 1 1842 ARG 1842 1842 1842 ARG ARG B . n 
B 1 1843 ARG 1843 1843 1843 ARG ARG B . n 
B 1 1844 LEU 1844 1844 1844 LEU LEU B . n 
B 1 1845 LEU 1845 1845 1845 LEU LEU B . n 
B 1 1846 SER 1846 1846 1846 SER SER B . n 
B 1 1847 LYS 1847 1847 1847 LYS LYS B . n 
B 1 1848 LYS 1848 1848 1848 LYS LYS B . n 
B 1 1849 GLY 1849 1849 1849 GLY GLY B . n 
B 1 1850 LYS 1850 1850 1850 LYS LYS B . n 
B 1 1851 PHE 1851 1851 1851 PHE PHE B . n 
B 1 1852 VAL 1852 1852 1852 VAL VAL B . n 
B 1 1853 ASP 1853 1853 1853 ASP ASP B . n 
B 1 1854 ILE 1854 1854 1854 ILE ILE B . n 
B 1 1855 GLY 1855 1855 1855 GLY GLY B . n 
B 1 1856 PHE 1856 1856 1856 PHE PHE B . n 
B 1 1857 LYS 1857 1857 1857 LYS LYS B . n 
B 1 1858 VAL 1858 1858 1858 VAL VAL B . n 
B 1 1859 ASP 1859 1859 1859 ASP ASP B . n 
B 1 1860 SER 1860 1860 1860 SER SER B . n 
B 1 1861 ASN 1861 1861 1861 ASN ASN B . n 
B 1 1862 THR 1862 1862 1862 THR THR B . n 
B 1 1863 GLN 1863 1863 1863 GLN GLN B . n 
B 1 1864 ILE 1864 1864 1864 ILE ILE B . n 
B 1 1865 ALA 1865 1865 1865 ALA ALA B . n 
B 1 1866 TYR 1866 1866 1866 TYR TYR B . n 
B 1 1867 TYR 1867 1867 1867 TYR TYR B . n 
B 1 1868 THR 1868 1868 1868 THR THR B . n 
B 1 1869 ARG 1869 1869 1869 ARG ARG B . n 
B 1 1870 GLU 1870 1870 1870 GLU GLU B . n 
B 1 1871 HIS 1871 1871 1871 HIS HIS B . n 
B 1 1872 PRO 1872 1872 1872 PRO PRO B . n 
B 1 1873 ASP 1873 1873 1873 ASP ASP B . n 
B 1 1874 LEU 1874 1874 1874 LEU LEU B . n 
B 1 1875 ARG 1875 1875 1875 ARG ARG B . n 
B 1 1876 PHE 1876 1876 1876 PHE PHE B . n 
B 1 1877 GLN 1877 1877 1877 GLN GLN B . n 
B 1 1878 LEU 1878 1878 1878 LEU LEU B . n 
B 1 1879 ASP 1879 1879 1879 ASP ASP B . n 
B 1 1880 ALA 1880 1880 1880 ALA ALA B . n 
B 1 1881 LEU 1881 1881 1881 LEU LEU B . n 
B 1 1882 LEU 1882 1882 1882 LEU LEU B . n 
B 1 1883 GLU 1883 1883 1883 GLU GLU B . n 
B 1 1884 SER 1884 1884 1884 SER SER B . n 
B 1 1885 GLN 1885 1885 1885 GLN GLN B . n 
B 1 1886 GLY 1886 1886 1886 GLY GLY B . n 
B 1 1887 PRO 1887 1887 1887 PRO PRO B . n 
B 1 1888 GLU 1888 1888 1888 GLU GLU B . n 
B 1 1889 TRP 1889 1889 1889 TRP TRP B . n 
B 1 1890 THR 1890 1890 1890 THR THR B . n 
B 1 1891 ARG 1891 1891 1891 ARG ARG B . n 
B 1 1892 LEU 1892 1892 1892 LEU LEU B . n 
B 1 1893 PHE 1893 1893 1893 PHE PHE B . n 
B 1 1894 ASP 1894 1894 1894 ASP ASP B . n 
B 1 1895 LEU 1895 1895 1895 LEU LEU B . n 
B 1 1896 VAL 1896 1896 1896 VAL VAL B . n 
B 1 1897 GLN 1897 1897 1897 GLN GLN B . n 
B 1 1898 ALA 1898 1898 1898 ALA ALA B . n 
B 1 1899 GLY 1899 1899 1899 GLY GLY B . n 
B 1 1900 ILE 1900 1900 1900 ILE ILE B . n 
B 1 1901 HIS 1901 1901 1901 HIS HIS B . n 
B 1 1902 SER 1902 1902 1902 SER SER B . n 
B 1 1903 GLY 1903 1903 1903 GLY GLY B . n 
B 1 1904 VAL 1904 1904 1904 VAL VAL B . n 
B 1 1905 VAL 1905 1905 1905 VAL VAL B . n 
B 1 1906 LYS 1906 1906 1906 LYS LYS B . n 
B 1 1907 PRO 1907 1907 1907 PRO PRO B . n 
B 1 1908 LEU 1908 1908 1908 LEU LEU B . n 
B 1 1909 LYS 1909 1909 1909 LYS LYS B . n 
B 1 1910 ARG 1910 1910 1910 ARG ARG B . n 
B 1 1911 ALA 1911 1911 1911 ALA ALA B . n 
B 1 1912 VAL 1912 1912 1912 VAL VAL B . n 
B 1 1913 TYR 1913 1913 1913 TYR TYR B . n 
B 1 1914 SER 1914 1914 1914 SER SER B . n 
B 1 1915 MET 1915 1915 1915 MET MET B . n 
B 1 1916 ASP 1916 1916 1916 ASP ASP B . n 
B 1 1917 LYS 1917 1917 1917 LYS LYS B . n 
B 1 1918 ILE 1918 1918 1918 ILE ILE B . n 
B 1 1919 VAL 1919 1919 1919 VAL VAL B . n 
B 1 1920 ASP 1920 1920 1920 ASP ASP B . n 
B 1 1921 ALA 1921 1921 1921 ALA ALA B . n 
B 1 1922 PHE 1922 1922 1922 PHE PHE B . n 
B 1 1923 LYS 1923 1923 1923 LYS LYS B . n 
B 1 1924 THR 1924 1924 1924 THR THR B . n 
B 1 1925 VAL 1925 1925 1925 VAL VAL B . n 
B 1 1926 GLU 1926 1926 1926 GLU GLU B . n 
B 1 1927 ALA 1927 1927 1927 ALA ALA B . n 
B 1 1928 GLU 1928 1928 1928 GLU GLU B . n 
B 1 1929 ARG 1929 1929 1929 ARG ARG B . n 
B 1 1930 GLU 1930 1930 1930 GLU GLU B . n 
B 1 1931 ALA 1931 1931 1931 ALA ALA B . n 
B 1 1932 GLY 1932 1932 1932 GLY GLY B . n 
B 1 1933 LYS 1933 1933 1933 LYS LYS B . n 
B 1 1934 ILE 1934 1934 1934 ILE ILE B . n 
B 1 1935 VAL 1935 1935 1935 VAL VAL B . n 
B 1 1936 ILE 1936 1936 1936 ILE ILE B . n 
B 1 1937 LYS 1937 1937 1937 LYS LYS B . n 
B 1 1938 ILE 1938 1938 1938 ILE ILE B . n 
B 1 1939 ARG 1939 1939 1939 ARG ARG B . n 
B 1 1940 ASP 1940 1940 1940 ASP ASP B . n 
B 1 1941 GLU 1941 1941 1941 GLU GLU B . n 
B 1 1942 GLU 1942 1942 1942 GLU GLU B . n 
B 1 1943 ARG 1943 1943 1943 ARG ARG B . n 
B 1 1944 GLN 1944 1944 1944 GLN GLN B . n 
B 1 1945 LYS 1945 1945 1945 LYS LYS B . n 
B 1 1946 VAL 1946 1946 1946 VAL VAL B . n 
B 1 1947 CYS 1947 1947 1947 CYS CYS B . n 
B 1 1948 PRO 1948 1948 1948 PRO PRO B . n 
B 1 1949 THR 1949 1949 1949 THR THR B . n 
B 1 1950 PRO 1950 1950 1950 PRO PRO B . n 
B 1 1951 ARG 1951 1951 1951 ARG ARG B . n 
B 1 1952 THR 1952 1952 1952 THR THR B . n 
B 1 1953 SER 1953 1953 1953 SER SER B . n 
B 1 1954 PHE 1954 1954 1954 PHE PHE B . n 
B 1 1955 PRO 1955 1955 1955 PRO PRO B . n 
B 1 1956 ALA 1956 1956 1956 ALA ALA B . n 
B 1 1957 ILE 1957 1957 1957 ILE ILE B . n 
B 1 1958 HIS 1958 1958 1958 HIS HIS B . n 
B 1 1959 ARG 1959 1959 1959 ARG ARG B . n 
B 1 1960 THR 1960 1960 1960 THR THR B . n 
B 1 1961 CYS 1961 1961 1961 CYS CYS B . n 
B 1 1962 PHE 1962 1962 1962 PHE PHE B . n 
B 1 1963 HIS 1963 1963 1963 HIS HIS B . n 
B 1 1964 PRO 1964 1964 1964 PRO PRO B . n 
B 1 1965 ASP 1965 1965 1965 ASP ASP B . n 
B 1 1966 LYS 1966 1966 1966 LYS LYS B . n 
B 1 1967 SER 1967 1967 1967 SER SER B . n 
B 1 1968 HIS 1968 1968 1968 HIS HIS B . n 
B 1 1969 ILE 1969 1969 1969 ILE ILE B . n 
B 1 1970 LEU 1970 1970 1970 LEU LEU B . n 
B 1 1971 VAL 1971 1971 1971 VAL VAL B . n 
B 1 1972 GLY 1972 1972 1972 GLY GLY B . n 
B 1 1973 GLY 1973 1973 1973 GLY GLY B . n 
B 1 1974 MET 1974 1974 1974 MET MET B . n 
B 1 1975 GLY 1975 1975 1975 GLY GLY B . n 
B 1 1976 GLY 1976 1976 1976 GLY GLY B . n 
B 1 1977 MET 1977 1977 1977 MET MET B . n 
B 1 1978 GLY 1978 1978 1978 GLY GLY B . n 
B 1 1979 LEU 1979 1979 1979 LEU LEU B . n 
B 1 1980 GLU 1980 1980 1980 GLU GLU B . n 
B 1 1981 THR 1981 1981 1981 THR THR B . n 
B 1 1982 ALA 1982 1982 1982 ALA ALA B . n 
B 1 1983 HIS 1983 1983 1983 HIS HIS B . n 
B 1 1984 TRP 1984 1984 1984 TRP TRP B . n 
B 1 1985 MET 1985 1985 1985 MET MET B . n 
B 1 1986 VAL 1986 1986 1986 VAL VAL B . n 
B 1 1987 LEU 1987 1987 1987 LEU LEU B . n 
B 1 1988 ARG 1988 1988 1988 ARG ARG B . n 
B 1 1989 GLY 1989 1989 1989 GLY GLY B . n 
B 1 1990 ALA 1990 1990 1990 ALA ALA B . n 
B 1 1991 LYS 1991 1991 1991 LYS LYS B . n 
B 1 1992 LYS 1992 1992 1992 LYS LYS B . n 
B 1 1993 LEU 1993 1993 1993 LEU LEU B . n 
B 1 1994 ILE 1994 1994 1994 ILE ILE B . n 
B 1 1995 LEU 1995 1995 1995 LEU LEU B . n 
B 1 1996 THR 1996 1996 1996 THR THR B . n 
B 1 1997 SER 1997 1997 1997 SER SER B . n 
B 1 1998 ARG 1998 1998 1998 ARG ARG B . n 
B 1 1999 TYR 1999 1999 1999 TYR TYR B . n 
B 1 2000 GLY 2000 2000 2000 GLY GLY B . n 
B 1 2001 ILE 2001 2001 2001 ILE ILE B . n 
B 1 2002 THR 2002 2002 2002 THR THR B . n 
B 1 2003 THR 2003 2003 2003 THR THR B . n 
B 1 2004 GLY 2004 2004 2004 GLY GLY B . n 
B 1 2005 TYR 2005 2005 2005 TYR TYR B . n 
B 1 2006 GLN 2006 2006 2006 GLN GLN B . n 
B 1 2007 ALA 2007 2007 2007 ALA ALA B . n 
B 1 2008 ARG 2008 2008 2008 ARG ARG B . n 
B 1 2009 LYS 2009 2009 2009 LYS LYS B . n 
B 1 2010 ILE 2010 2010 2010 ILE ILE B . n 
B 1 2011 ALA 2011 2011 2011 ALA ALA B . n 
B 1 2012 PHE 2012 2012 2012 PHE PHE B . n 
B 1 2013 PHE 2013 2013 2013 PHE PHE B . n 
B 1 2014 LYS 2014 2014 2014 LYS LYS B . n 
B 1 2015 GLN 2015 2015 2015 GLN GLN B . n 
B 1 2016 LEU 2016 2016 2016 LEU LEU B . n 
B 1 2017 GLY 2017 2017 2017 GLY GLY B . n 
B 1 2018 VAL 2018 2018 2018 VAL VAL B . n 
B 1 2019 GLU 2019 2019 2019 GLU GLU B . n 
B 1 2020 VAL 2020 2020 2020 VAL VAL B . n 
B 1 2021 GLU 2021 2021 2021 GLU GLU B . n 
B 1 2022 VAL 2022 2022 2022 VAL VAL B . n 
B 1 2023 LEU 2023 2023 2023 LEU LEU B . n 
B 1 2024 ALA 2024 2024 2024 ALA ALA B . n 
B 1 2025 LEU 2025 2025 2025 LEU LEU B . n 
B 1 2026 SER 2026 2026 2026 SER SER B . n 
B 1 2027 VAL 2027 2027 2027 VAL VAL B . n 
B 1 2028 ASN 2028 2028 2028 ASN ASN B . n 
B 1 2029 THR 2029 2029 2029 THR THR B . n 
B 1 2030 ARG 2030 2030 2030 ARG ARG B . n 
B 1 2031 LYS 2031 2031 2031 LYS LYS B . n 
B 1 2032 ALA 2032 2032 2032 ALA ALA B . n 
B 1 2033 ALA 2033 2033 2033 ALA ALA B . n 
B 1 2034 ASP 2034 2034 2034 ASP ASP B . n 
B 1 2035 LYS 2035 2035 2035 LYS LYS B . n 
B 1 2036 VAL 2036 2036 2036 VAL VAL B . n 
B 1 2037 PHE 2037 2037 2037 PHE PHE B . n 
B 1 2038 GLU 2038 2038 2038 GLU GLU B . n 
B 1 2039 HIS 2039 2039 2039 HIS HIS B . n 
B 1 2040 ALA 2040 2040 2040 ALA ALA B . n 
B 1 2041 LEU 2041 2041 2041 LEU LEU B . n 
B 1 2042 LYS 2042 2042 2042 LYS LYS B . n 
B 1 2043 MET 2043 2043 2043 MET MET B . n 
B 1 2044 GLY 2044 2044 2044 GLY GLY B . n 
B 1 2045 PRO 2045 2045 2045 PRO PRO B . n 
B 1 2046 VAL 2046 2046 2046 VAL VAL B . n 
B 1 2047 GLY 2047 2047 2047 GLY GLY B . n 
B 1 2048 GLY 2048 2048 2048 GLY GLY B . n 
B 1 2049 ILE 2049 2049 2049 ILE ILE B . n 
B 1 2050 PHE 2050 2050 2050 PHE PHE B . n 
B 1 2051 ASN 2051 2051 2051 ASN ASN B . n 
B 1 2052 MET 2052 2052 2052 MET MET B . n 
B 1 2053 ALA 2053 2053 2053 ALA ALA B . n 
B 1 2054 MET 2054 2054 2054 MET MET B . n 
B 1 2055 VAL 2055 2055 2055 VAL VAL B . n 
B 1 2056 LEU 2056 2056 2056 LEU LEU B . n 
B 1 2057 TYR 2057 2057 2057 TYR TYR B . n 
B 1 2058 ASN 2058 2058 2058 ASN ASN B . n 
B 1 2059 ASP 2059 2059 2059 ASP ASP B . n 
B 1 2060 ASP 2060 2060 2060 ASP ASP B . n 
B 1 2061 PHE 2061 2061 2061 PHE PHE B . n 
B 1 2062 LEU 2062 2062 2062 LEU LEU B . n 
B 1 2063 LYS 2063 2063 2063 LYS LYS B . n 
B 1 2064 MET 2064 2064 2064 MET MET B . n 
B 1 2065 ASN 2065 2065 2065 ASN ASN B . n 
B 1 2066 ARG 2066 2066 2066 ARG ARG B . n 
B 1 2067 GLU 2067 2067 2067 GLU GLU B . n 
B 1 2068 GLN 2068 2068 2068 GLN GLN B . n 
B 1 2069 PHE 2069 2069 2069 PHE PHE B . n 
B 1 2070 LEU 2070 2070 2070 LEU LEU B . n 
B 1 2071 LYS 2071 2071 2071 LYS LYS B . n 
B 1 2072 PRO 2072 2072 2072 PRO PRO B . n 
B 1 2073 LEU 2073 2073 2073 LEU LEU B . n 
B 1 2074 GLU 2074 2074 2074 GLU GLU B . n 
B 1 2075 SER 2075 2075 2075 SER SER B . n 
B 1 2076 LYS 2076 2076 2076 LYS LYS B . n 
B 1 2077 ILE 2077 2077 2077 ILE ILE B . n 
B 1 2078 THR 2078 2078 2078 THR THR B . n 
B 1 2079 MET 2079 2079 2079 MET MET B . n 
B 1 2080 THR 2080 2080 2080 THR THR B . n 
B 1 2081 MET 2081 2081 2081 MET MET B . n 
B 1 2082 LEU 2082 2082 2082 LEU LEU B . n 
B 1 2083 LEU 2083 2083 2083 LEU LEU B . n 
B 1 2084 ASP 2084 2084 2084 ASP ASP B . n 
B 1 2085 ASP 2085 2085 2085 ASP ASP B . n 
B 1 2086 LYS 2086 2086 2086 LYS LYS B . n 
B 1 2087 SER 2087 2087 2087 SER SER B . n 
B 1 2088 ARG 2088 2088 2088 ARG ARG B . n 
B 1 2089 GLU 2089 2089 2089 GLU GLU B . n 
B 1 2090 LYS 2090 2090 2090 LYS LYS B . n 
B 1 2091 PRO 2091 2091 2091 PRO PRO B . n 
B 1 2092 VAL 2092 2092 2092 VAL VAL B . n 
B 1 2093 ARG 2093 2093 2093 ARG ARG B . n 
B 1 2094 ASP 2094 2094 2094 ASP ASP B . n 
B 1 2095 THR 2095 2095 2095 THR THR B . n 
B 1 2096 LEU 2096 2096 2096 LEU LEU B . n 
B 1 2097 ASP 2097 2097 2097 ASP ASP B . n 
B 1 2098 HIS 2098 2098 2098 HIS HIS B . n 
B 1 2099 PHE 2099 2099 2099 PHE PHE B . n 
B 1 2100 VAL 2100 2100 2100 VAL VAL B . n 
B 1 2101 MET 2101 2101 2101 MET MET B . n 
B 1 2102 PHE 2102 2102 2102 PHE PHE B . n 
B 1 2103 SER 2103 2103 2103 SER SER B . n 
B 1 2104 SER 2104 2104 2104 SER SER B . n 
B 1 2105 LEU 2105 2105 2105 LEU LEU B . n 
B 1 2106 ILE 2106 2106 2106 ILE ILE B . n 
B 1 2107 VAL 2107 2107 2107 VAL VAL B . n 
B 1 2108 SER 2108 2108 2108 SER SER B . n 
B 1 2109 GLY 2109 2109 2109 GLY GLY B . n 
B 1 2110 GLY 2110 2110 2110 GLY GLY B . n 
B 1 2111 HIS 2111 2111 2111 HIS HIS B . n 
B 1 2112 LEU 2112 2112 2112 LEU LEU B . n 
B 1 2113 GLY 2113 2113 2113 GLY GLY B . n 
B 1 2114 GLN 2114 2114 2114 GLN GLN B . n 
B 1 2115 ALA 2115 2115 2115 ALA ALA B . n 
B 1 2116 ASN 2116 2116 2116 ASN ASN B . n 
B 1 2117 TYR 2117 2117 2117 TYR TYR B . n 
B 1 2118 ALA 2118 2118 2118 ALA ALA B . n 
B 1 2119 PHE 2119 2119 2119 PHE PHE B . n 
B 1 2120 GLY 2120 2120 2120 GLY GLY B . n 
B 1 2121 SER 2121 2121 2121 SER SER B . n 
B 1 2122 THR 2122 2122 2122 THR THR B . n 
B 1 2123 VAL 2123 2123 2123 VAL VAL B . n 
B 1 2124 LEU 2124 2124 2124 LEU LEU B . n 
B 1 2125 GLU 2125 2125 2125 GLU GLU B . n 
B 1 2126 LYS 2126 2126 2126 LYS LYS B . n 
B 1 2127 ILE 2127 2127 2127 ILE ILE B . n 
B 1 2128 CYS 2128 2128 2128 CYS CYS B . n 
B 1 2129 GLU 2129 2129 2129 GLU GLU B . n 
B 1 2130 ARG 2130 2130 2130 ARG ARG B . n 
B 1 2131 ARG 2131 2131 2131 ARG ARG B . n 
B 1 2132 LYS 2132 2132 2132 LYS LYS B . n 
B 1 2133 ARG 2133 2133 2133 ARG ARG B . n 
B 1 2134 ASP 2134 2134 2134 ASP ASP B . n 
B 1 2135 GLY 2135 2135 2135 GLY GLY B . n 
B 1 2136 LEU 2136 2136 2136 LEU LEU B . n 
B 1 2137 PRO 2137 2137 2137 PRO PRO B . n 
B 1 2138 VAL 2138 2138 2138 VAL VAL B . n 
B 1 2139 THR 2139 2139 2139 THR THR B . n 
B 1 2140 THR 2140 2140 2140 THR THR B . n 
B 1 2141 PRO 2141 2141 2141 PRO PRO B . n 
B 1 2142 GLN 2142 2142 2142 GLN GLN B . n 
B 1 2143 TRP 2143 2143 2143 TRP TRP B . n 
B 1 2144 ALA 2144 2144 2144 ALA ALA B . n 
B 1 2145 SER 2145 2145 2145 SER SER B . n 
B 1 2146 ILE 2146 2146 2146 ILE ILE B . n 
B 1 2147 ALA 2147 2147 2147 ALA ALA B . n 
B 1 2148 ASP 2148 2148 2148 ASP ASP B . n 
B 1 2149 VAL 2149 2149 2149 VAL VAL B . n 
B 1 2150 GLY 2150 2150 2150 GLY GLY B . n 
B 1 2151 THR 2151 2151 2151 THR THR B . n 
B 1 2152 VAL 2152 2152 2152 VAL VAL B . n 
B 1 2153 ALA 2153 2153 2153 ALA ALA B . n 
B 1 2154 LEU 2154 2154 ?    ?   ?   B . n 
B 1 2155 MET 2155 2155 ?    ?   ?   B . n 
B 1 2156 GLY 2156 2156 ?    ?   ?   B . n 
B 1 2157 THR 2157 2157 ?    ?   ?   B . n 
B 1 2158 GLY 2158 2158 ?    ?   ?   B . n 
B 1 2159 ASN 2159 2159 ?    ?   ?   B . n 
B 1 2160 GLU 2160 2160 ?    ?   ?   B . n 
B 1 2161 THR 2161 2161 2161 THR THR B . n 
B 1 2162 ILE 2162 2162 2162 ILE ILE B . n 
B 1 2163 ILE 2163 2163 2163 ILE ILE B . n 
B 1 2164 CYS 2164 2164 2164 CYS CYS B . n 
B 1 2165 ARG 2165 2165 2165 ARG ARG B . n 
B 1 2166 LYS 2166 2166 2166 LYS LYS B . n 
B 1 2167 TYR 2167 2167 2167 TYR TYR B . n 
B 1 2168 PRO 2168 2168 2168 PRO PRO B . n 
B 1 2169 GLN 2169 2169 2169 GLN GLN B . n 
B 1 2170 ARG 2170 2170 2170 ARG ARG B . n 
B 1 2171 PHE 2171 2171 2171 PHE PHE B . n 
B 1 2172 PHE 2172 2172 2172 PHE PHE B . n 
B 1 2173 ASN 2173 2173 2173 ASN ASN B . n 
B 1 2174 VAL 2174 2174 2174 VAL VAL B . n 
B 1 2175 LEU 2175 2175 2175 LEU LEU B . n 
B 1 2176 SER 2176 2176 2176 SER SER B . n 
B 1 2177 VAL 2177 2177 2177 VAL VAL B . n 
B 1 2178 PHE 2178 2178 2178 PHE PHE B . n 
B 1 2179 ASP 2179 2179 2179 ASP ASP B . n 
B 1 2180 PHE 2180 2180 2180 PHE PHE B . n 
B 1 2181 MET 2181 2181 2181 MET MET B . n 
B 1 2182 MET 2182 2182 2182 MET MET B . n 
B 1 2183 SER 2183 2183 2183 SER SER B . n 
B 1 2184 SER 2184 2184 2184 SER SER B . n 
B 1 2185 ASP 2185 2185 2185 ASP ASP B . n 
B 1 2186 ASN 2186 2186 2186 ASN ASN B . n 
B 1 2187 VAL 2187 2187 2187 VAL VAL B . n 
B 1 2188 VAL 2188 2188 2188 VAL VAL B . n 
B 1 2189 THR 2189 2189 2189 THR THR B . n 
B 1 2190 ILE 2190 2190 2190 ILE ILE B . n 
B 1 2191 SER 2191 2191 2191 SER SER B . n 
B 1 2192 TYR 2192 2192 2192 TYR TYR B . n 
B 1 2193 VAL 2193 2193 2193 VAL VAL B . n 
B 1 2194 LEU 2194 2194 2194 LEU LEU B . n 
B 1 2195 VAL 2195 2195 2195 VAL VAL B . n 
B 1 2196 GLU 2196 2196 2196 GLU GLU B . n 
B 1 2197 LYS 2197 2197 2197 LYS LYS B . n 
B 1 2198 SER 2198 2198 2198 SER SER B . n 
B 1 2199 MET 2199 2199 2199 MET MET B . n 
B 1 2200 GLY 2200 2200 2200 GLY GLY B . n 
B 1 2201 VAL 2201 2201 2201 VAL VAL B . n 
B 1 2202 ALA 2202 2202 2202 ALA ALA B . n 
B 1 2203 ALA 2203 2203 2203 ALA ALA B . n 
B 1 2204 GLY 2204 2204 2204 GLY GLY B . n 
B 1 2205 GLU 2205 2205 2205 GLU GLU B . n 
B 1 2206 GLU 2206 2206 2206 GLU GLU B . n 
B 1 2207 SER 2207 2207 2207 SER SER B . n 
B 1 2208 MET 2208 2208 2208 MET MET B . n 
B 1 2209 VAL 2209 2209 2209 VAL VAL B . n 
B 1 2210 ASP 2210 2210 2210 ASP ASP B . n 
B 1 2211 GLN 2211 2211 2211 GLN GLN B . n 
B 1 2212 VAL 2212 2212 2212 VAL VAL B . n 
B 1 2213 LEU 2213 2213 2213 LEU LEU B . n 
B 1 2214 ARG 2214 2214 2214 ARG ARG B . n 
B 1 2215 ALA 2215 2215 2215 ALA ALA B . n 
B 1 2216 VAL 2216 2216 2216 VAL VAL B . n 
B 1 2217 GLY 2217 2217 2217 GLY GLY B . n 
B 1 2218 LYS 2218 2218 2218 LYS LYS B . n 
B 1 2219 VAL 2219 2219 2219 VAL VAL B . n 
B 1 2220 LEU 2220 2220 2220 LEU LEU B . n 
B 1 2221 GLY 2221 2221 2221 GLY GLY B . n 
B 1 2222 ILE 2222 2222 2222 ILE ILE B . n 
B 1 2223 LYS 2223 2223 2223 LYS LYS B . n 
B 1 2224 ASP 2224 2224 2224 ASP ASP B . n 
B 1 2225 VAL 2225 2225 2225 VAL VAL B . n 
B 1 2226 SER 2226 2226 2226 SER SER B . n 
B 1 2227 SER 2227 2227 2227 SER SER B . n 
B 1 2228 VAL 2228 2228 2228 VAL VAL B . n 
B 1 2229 ASP 2229 2229 2229 ASP ASP B . n 
B 1 2230 GLY 2230 2230 2230 GLY GLY B . n 
B 1 2231 ASP 2231 2231 2231 ASP ASP B . n 
B 1 2232 LYS 2232 2232 2232 LYS LYS B . n 
B 1 2233 GLU 2233 2233 2233 GLU GLU B . n 
B 1 2234 PHE 2234 2234 2234 PHE PHE B . n 
B 1 2235 ILE 2235 2235 2235 ILE ILE B . n 
B 1 2236 ASP 2236 2236 2236 ASP ASP B . n 
B 1 2237 MET 2237 2237 2237 MET MET B . n 
B 1 2238 GLY 2238 2238 2238 GLY GLY B . n 
B 1 2239 VAL 2239 2239 2239 VAL VAL B . n 
B 1 2240 ASP 2240 2240 2240 ASP ASP B . n 
B 1 2241 SER 2241 2241 2241 SER 4HH B . n 
B 1 2242 LEU 2242 2242 2242 LEU LEU B . n 
B 1 2243 MET 2243 2243 2243 MET MET B . n 
B 1 2244 SER 2244 2244 2244 SER SER B . n 
B 1 2245 VAL 2245 2245 2245 VAL VAL B . n 
B 1 2246 GLU 2246 2246 2246 GLU GLU B . n 
B 1 2247 ILE 2247 2247 2247 ILE ILE B . n 
B 1 2248 LYS 2248 2248 2248 LYS LYS B . n 
B 1 2249 GLN 2249 2249 2249 GLN GLN B . n 
B 1 2250 ALA 2250 2250 2250 ALA ALA B . n 
B 1 2251 LEU 2251 2251 2251 LEU LEU B . n 
B 1 2252 GLU 2252 2252 2252 GLU GLU B . n 
B 1 2253 ARG 2253 2253 2253 ARG ARG B . n 
B 1 2254 ASP 2254 2254 2254 ASP ASP B . n 
B 1 2255 ALA 2255 2255 2255 ALA ALA B . n 
B 1 2256 GLY 2256 2256 2256 GLY GLY B . n 
B 1 2257 LEU 2257 2257 2257 LEU LEU B . n 
B 1 2258 VAL 2258 2258 2258 VAL VAL B . n 
B 1 2259 ILE 2259 2259 2259 ILE ILE B . n 
B 1 2260 SER 2260 2260 2260 SER SER B . n 
B 1 2261 THR 2261 2261 2261 THR THR B . n 
B 1 2262 LYS 2262 2262 2262 LYS LYS B . n 
B 1 2263 ASP 2263 2263 2263 ASP ASP B . n 
B 1 2264 THR 2264 2264 2264 THR THR B . n 
B 1 2265 GLN 2265 2265 2265 GLN GLN B . n 
B 1 2266 LEU 2266 2266 2266 LEU LEU B . n 
B 1 2267 MET 2267 2267 2267 MET MET B . n 
B 1 2268 THR 2268 2268 2268 THR THR B . n 
B 1 2269 PHE 2269 2269 2269 PHE PHE B . n 
B 1 2270 ASN 2270 2270 2270 ASN ASN B . n 
B 1 2271 THR 2271 2271 2271 THR THR B . n 
B 1 2272 LEU 2272 2272 2272 LEU LEU B . n 
B 1 2273 ARG 2273 2273 2273 ARG ARG B . n 
B 1 2274 SER 2274 2274 2274 SER SER B . n 
B 1 2275 MET 2275 2275 2275 MET MET B . n 
B 1 2276 VAL 2276 2276 2276 VAL VAL B . n 
B 1 2277 LYS 2277 2277 2277 LYS LYS B . n 
B 1 2278 GLY 2278 2278 2278 GLY GLY B . n 
B 1 2279 SER 2279 2279 ?    ?   ?   B . n 
B 1 2280 HIS 2280 2280 ?    ?   ?   B . n 
B 1 2281 VAL 2281 2281 ?    ?   ?   B . n 
B 1 2282 HIS 2282 2282 ?    ?   ?   B . n 
B 1 2283 HIS 2283 2283 ?    ?   ?   B . n 
B 1 2284 HIS 2284 2284 ?    ?   ?   B . n 
B 1 2285 HIS 2285 2285 ?    ?   ?   B . n 
B 1 2286 HIS 2286 2286 ?    ?   ?   B . n 
B 1 2287 HIS 2287 2287 ?    ?   ?   B . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 NDP ? ? NDP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 SCY ? ? SCY ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 NDP 1 2301 2301 NDP NDP A . 
D 3 6VG 1 2302 2241 6VG 4HH A . 
E 2 NDP 1 2301 2301 NDP NDP B . 
F 3 6VG 1 2302 2241 6VG 4HH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A TYR 877  ? CG  ? A TYR 877  CG  
2  1 Y 1 A TYR 877  ? CD1 ? A TYR 877  CD1 
3  1 Y 1 A TYR 877  ? CD2 ? A TYR 877  CD2 
4  1 Y 1 A TYR 877  ? CE1 ? A TYR 877  CE1 
5  1 Y 1 A TYR 877  ? CE2 ? A TYR 877  CE2 
6  1 Y 1 A TYR 877  ? CZ  ? A TYR 877  CZ  
7  1 Y 1 A TYR 877  ? OH  ? A TYR 877  OH  
8  1 Y 1 B TYR 877  ? CG  ? B TYR 877  CG  
9  1 Y 1 B TYR 877  ? CD1 ? B TYR 877  CD1 
10 1 Y 1 B TYR 877  ? CD2 ? B TYR 877  CD2 
11 1 Y 1 B TYR 877  ? CE1 ? B TYR 877  CE1 
12 1 Y 1 B TYR 877  ? CE2 ? B TYR 877  CE2 
13 1 Y 1 B TYR 877  ? CZ  ? B TYR 877  CZ  
14 1 Y 1 B TYR 877  ? OH  ? B TYR 877  OH  
15 1 Y 1 B LYS 2197 ? CG  ? B LYS 2197 CG  
16 1 Y 1 B LYS 2197 ? CD  ? B LYS 2197 CD  
17 1 Y 1 B LYS 2197 ? CE  ? B LYS 2197 CE  
18 1 Y 1 B LYS 2197 ? NZ  ? B LYS 2197 NZ  
19 1 Y 1 B SER 2198 ? OG  ? B SER 2198 OG  
20 1 Y 1 B MET 2199 ? CG  ? B MET 2199 CG  
21 1 Y 1 B MET 2199 ? SD  ? B MET 2199 SD  
22 1 Y 1 B MET 2199 ? CE  ? B MET 2199 CE  
23 1 Y 1 B VAL 2201 ? CG1 ? B VAL 2201 CG1 
24 1 Y 1 B VAL 2201 ? CG2 ? B VAL 2201 CG2 
25 1 Y 1 B GLU 2205 ? CG  ? B GLU 2205 CG  
26 1 Y 1 B GLU 2205 ? CD  ? B GLU 2205 CD  
27 1 Y 1 B GLU 2205 ? OE1 ? B GLU 2205 OE1 
28 1 Y 1 B GLU 2205 ? OE2 ? B GLU 2205 OE2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CTO 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9CTO 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9CTO 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9CTO 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.1 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 14668 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.447 ? 19854 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 3.899 ? 1998  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.040 ? 2209  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 2578  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9CTO 
_struct.title                        'Full length EcPKS2 - acylated dataset with three ACP positions' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9CTO 
_struct_keywords.text            
'polyketide adenosyl transferase beta-keto-synthase dehydratase keto-reductase Acyl carrier protein, BIOSYNTHETIC PROTEIN' 
_struct_keywords.pdbx_keywords   'BIOSYNTHETIC PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 2 ? 
F N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    9CTO 
_struct_ref.pdbx_db_accession          9CTO 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9CTO A 1 ? 2287 ? 9CTO 1 ? 2287 ? 1 2287 
2 1 9CTO B 1 ? 2287 ? 9CTO 1 ? 2287 ? 1 2287 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 ASN A 44   ? ASN A 54   ? ASN A 44   ASN A 54   1 ? 11 
HELX_P HELX_P2   AA2 GLY A 69   ? THR A 73   ? GLY A 69   THR A 73   5 ? 5  
HELX_P HELX_P3   AA3 ALA A 88   ? GLY A 92   ? ALA A 88   GLY A 92   5 ? 5  
HELX_P HELX_P4   AA4 HIS A 94   ? THR A 100  ? HIS A 94   THR A 100  1 ? 7  
HELX_P HELX_P5   AA5 ASP A 102  ? ALA A 119  ? ASP A 102  ALA A 119  1 ? 18 
HELX_P HELX_P6   AA6 SER A 122  ? LYS A 127  ? SER A 122  LYS A 127  1 ? 6  
HELX_P HELX_P7   AA7 ASN A 140  ? LYS A 148  ? ASN A 140  LYS A 148  1 ? 9  
HELX_P HELX_P8   AA8 TYR A 156  ? HIS A 162  ? TYR A 156  HIS A 162  1 ? 7  
HELX_P HELX_P9   AA9 SER A 164  ? ASP A 175  ? SER A 164  ASP A 175  1 ? 12 
HELX_P HELX_P10  AB1 SER A 188  ? MET A 203  ? SER A 188  MET A 203  1 ? 16 
HELX_P HELX_P11  AB2 ARG A 219  ? GLY A 228  ? ARG A 219  GLY A 228  1 ? 10 
HELX_P HELX_P12  AB3 ASN A 290  ? HIS A 305  ? ASN A 290  HIS A 305  1 ? 16 
HELX_P HELX_P13  AB4 ASP A 308  ? ASN A 310  ? ASP A 308  ASN A 310  5 ? 3  
HELX_P HELX_P14  AB5 GLY A 325  ? VAL A 337  ? GLY A 325  VAL A 337  1 ? 13 
HELX_P HELX_P15  AB6 ILE A 350  ? GLY A 355  ? ILE A 350  GLY A 355  1 ? 6  
HELX_P HELX_P16  AB7 GLY A 357  ? THR A 359  ? GLY A 357  THR A 359  5 ? 3  
HELX_P HELX_P17  AB8 ALA A 360  ? MET A 373  ? ALA A 360  MET A 373  1 ? 14 
HELX_P HELX_P18  AB9 PRO A 392  ? GLY A 397  ? PRO A 392  GLY A 397  1 ? 6  
HELX_P HELX_P19  AC1 THR A 454  ? HIS A 468  ? THR A 454  HIS A 468  1 ? 15 
HELX_P HELX_P20  AC2 ASN A 471  ? GLU A 480  ? ASN A 471  GLU A 480  1 ? 10 
HELX_P HELX_P21  AC3 ARG A 532  ? ALA A 536  ? ARG A 532  ALA A 536  5 ? 5  
HELX_P HELX_P22  AC4 LEU A 537  ? SER A 552  ? LEU A 537  SER A 552  1 ? 16 
HELX_P HELX_P23  AC5 PRO A 553  ? GLY A 555  ? PRO A 553  GLY A 555  5 ? 3  
HELX_P HELX_P24  AC6 ASP A 557  ? ASP A 564  ? ASP A 557  ASP A 564  1 ? 8  
HELX_P HELX_P25  AC7 THR A 566  ? GLU A 572  ? THR A 566  GLU A 572  1 ? 7  
HELX_P HELX_P26  AC8 ILE A 573  ? GLY A 595  ? ILE A 573  GLY A 595  1 ? 23 
HELX_P HELX_P27  AC9 GLY A 607  ? GLY A 616  ? GLY A 607  GLY A 616  1 ? 10 
HELX_P HELX_P28  AD1 THR A 619  ? CYS A 637  ? THR A 619  CYS A 637  1 ? 19 
HELX_P HELX_P29  AD2 THR A 650  ? CYS A 658  ? THR A 650  CYS A 658  1 ? 9  
HELX_P HELX_P30  AD3 ALA A 679  ? GLY A 693  ? ALA A 679  GLY A 693  1 ? 15 
HELX_P HELX_P31  AD4 SER A 708  ? PHE A 710  ? SER A 708  PHE A 710  5 ? 3  
HELX_P HELX_P32  AD5 MET A 711  ? GLU A 723  ? MET A 711  GLU A 723  1 ? 13 
HELX_P HELX_P33  AD6 PRO A 741  ? TRP A 745  ? PRO A 741  TRP A 745  5 ? 5  
HELX_P HELX_P34  AD7 ASN A 747  ? THR A 752  ? ASN A 747  THR A 752  5 ? 6  
HELX_P HELX_P35  AD8 ASP A 754  ? SER A 764  ? ASP A 754  SER A 764  1 ? 11 
HELX_P HELX_P36  AD9 LEU A 767  ? LYS A 774  ? LEU A 767  LYS A 774  1 ? 8  
HELX_P HELX_P37  AE1 LEU A 790  ? GLY A 799  ? LEU A 790  GLY A 799  1 ? 10 
HELX_P HELX_P38  AE2 ASN A 814  ? HIS A 829  ? ASN A 814  HIS A 829  1 ? 16 
HELX_P HELX_P39  AE3 ASN A 834  ? TYR A 839  ? ASN A 834  TYR A 839  5 ? 6  
HELX_P HELX_P40  AE4 LEU A 853  ? GLU A 859  ? LEU A 853  GLU A 859  1 ? 7  
HELX_P HELX_P41  AE5 LEU A 871  ? GLU A 876  ? LEU A 871  GLU A 876  5 ? 6  
HELX_P HELX_P42  AE6 GLU A 897  ? LEU A 901  ? GLU A 897  LEU A 901  5 ? 5  
HELX_P HELX_P43  AE7 THR A 914  ? GLY A 929  ? THR A 914  GLY A 929  1 ? 16 
HELX_P HELX_P44  AE8 GLU A 931  ? LEU A 935  ? GLU A 931  LEU A 935  5 ? 5  
HELX_P HELX_P45  AE9 PRO A 1007 ? LYS A 1009 ? PRO A 1007 LYS A 1009 5 ? 3  
HELX_P HELX_P46  AF1 THR A 1014 ? ARG A 1024 ? THR A 1014 ARG A 1024 1 ? 11 
HELX_P HELX_P47  AF2 ARG A 1052 ? LEU A 1066 ? ARG A 1052 LEU A 1066 1 ? 15 
HELX_P HELX_P48  AF3 ASP A 1085 ? HIS A 1089 ? ASP A 1085 HIS A 1089 5 ? 5  
HELX_P HELX_P49  AF4 THR A 1162 ? ASP A 1187 ? THR A 1162 ASP A 1187 1 ? 26 
HELX_P HELX_P50  AF5 ASN A 1194 ? HIS A 1208 ? ASN A 1194 HIS A 1208 1 ? 15 
HELX_P HELX_P51  AF6 PHE A 1218 ? ASN A 1231 ? PHE A 1218 ASN A 1231 1 ? 14 
HELX_P HELX_P52  AF7 GLY A 1241 ? GLU A 1252 ? GLY A 1241 GLU A 1252 1 ? 12 
HELX_P HELX_P53  AF8 ASP A 1257 ? HIS A 1267 ? ASP A 1257 HIS A 1267 1 ? 11 
HELX_P HELX_P54  AF9 VAL A 1269 ? ASP A 1275 ? VAL A 1269 ASP A 1275 1 ? 7  
HELX_P HELX_P55  AG1 ILE A 1278 ? LEU A 1282 ? ILE A 1278 LEU A 1282 5 ? 5  
HELX_P HELX_P56  AG2 SER A 1284 ? VAL A 1299 ? SER A 1284 VAL A 1299 1 ? 16 
HELX_P HELX_P57  AG3 TYR A 1316 ? ALA A 1324 ? TYR A 1316 ALA A 1324 1 ? 9  
HELX_P HELX_P58  AG4 GLU A 1344 ? GLU A 1348 ? GLU A 1344 GLU A 1348 5 ? 5  
HELX_P HELX_P59  AG5 PRO A 1365 ? THR A 1369 ? PRO A 1365 THR A 1369 5 ? 5  
HELX_P HELX_P60  AG6 ASN A 1380 ? GLN A 1384 ? ASN A 1380 GLN A 1384 5 ? 5  
HELX_P HELX_P61  AG7 ASP A 1386 ? LYS A 1396 ? ASP A 1386 LYS A 1396 1 ? 11 
HELX_P HELX_P62  AG8 PHE A 1416 ? SER A 1424 ? PHE A 1416 SER A 1424 1 ? 9  
HELX_P HELX_P63  AG9 THR A 1444 ? HIS A 1455 ? THR A 1444 HIS A 1455 1 ? 12 
HELX_P HELX_P64  AH1 TRP A 1496 ? ALA A 1505 ? TRP A 1496 ALA A 1505 1 ? 10 
HELX_P HELX_P65  AH2 GLU A 1506 ? SER A 1510 ? GLU A 1506 SER A 1510 5 ? 5  
HELX_P HELX_P66  AH3 GLY A 1526 ? GLY A 1539 ? GLY A 1526 GLY A 1539 1 ? 14 
HELX_P HELX_P67  AH4 SER A 1564 ? ASP A 1574 ? SER A 1564 ASP A 1574 1 ? 11 
HELX_P HELX_P68  AH5 SER A 1594 ? LYS A 1600 ? SER A 1594 LYS A 1600 5 ? 7  
HELX_P HELX_P69  AH6 PRO A 1626 ? GLY A 1630 ? PRO A 1626 GLY A 1630 5 ? 5  
HELX_P HELX_P70  AH7 LEU A 1636 ? ALA A 1641 ? LEU A 1636 ALA A 1641 5 ? 6  
HELX_P HELX_P71  AH8 ASN A 1657 ? ASN A 1665 ? ASN A 1657 ASN A 1665 1 ? 9  
HELX_P HELX_P72  AH9 GLN A 1669 ? LEU A 1673 ? GLN A 1669 LEU A 1673 5 ? 5  
HELX_P HELX_P73  AI1 PRO A 1674 ? PHE A 1678 ? PRO A 1674 PHE A 1678 5 ? 5  
HELX_P HELX_P74  AI2 THR A 1726 ? ALA A 1731 ? THR A 1726 ALA A 1731 1 ? 6  
HELX_P HELX_P75  AI3 THR A 1732 ? VAL A 1745 ? THR A 1732 VAL A 1745 1 ? 14 
HELX_P HELX_P76  AI4 SER A 1763 ? TYR A 1776 ? SER A 1763 TYR A 1776 1 ? 14 
HELX_P HELX_P77  AI5 ASN A 1786 ? TYR A 1797 ? ASN A 1786 TYR A 1797 1 ? 12 
HELX_P HELX_P78  AI6 ASN A 1801 ? ARG A 1803 ? ASN A 1801 ARG A 1803 5 ? 3  
HELX_P HELX_P79  AI7 SER A 1812 ? THR A 1821 ? SER A 1812 THR A 1821 1 ? 10 
HELX_P HELX_P80  AI8 GLY A 1835 ? LEU A 1844 ? GLY A 1835 LEU A 1844 1 ? 10 
HELX_P HELX_P81  AI9 SER A 1860 ? THR A 1868 ? SER A 1860 THR A 1868 1 ? 9  
HELX_P HELX_P82  AJ1 PHE A 1876 ? GLN A 1885 ? PHE A 1876 GLN A 1885 1 ? 10 
HELX_P HELX_P83  AJ2 GLY A 1886 ? SER A 1902 ? GLY A 1886 SER A 1902 1 ? 17 
HELX_P HELX_P84  AJ3 SER A 1914 ? ASP A 1916 ? SER A 1914 ASP A 1916 5 ? 3  
HELX_P HELX_P85  AJ4 LYS A 1917 ? GLU A 1928 ? LYS A 1917 GLU A 1928 1 ? 12 
HELX_P HELX_P86  AJ5 GLY A 1976 ? GLY A 1989 ? GLY A 1976 GLY A 1989 1 ? 14 
HELX_P HELX_P87  AJ6 THR A 2003 ? GLY A 2017 ? THR A 2003 GLY A 2017 1 ? 15 
HELX_P HELX_P88  AJ7 THR A 2029 ? LYS A 2042 ? THR A 2029 LYS A 2042 1 ? 14 
HELX_P HELX_P89  AJ8 ASP A 2060 ? MET A 2064 ? ASP A 2060 MET A 2064 5 ? 5  
HELX_P HELX_P90  AJ9 ASN A 2065 ? LEU A 2070 ? ASN A 2065 LEU A 2070 1 ? 6  
HELX_P HELX_P91  AK1 ILE A 2077 ? GLU A 2089 ? ILE A 2077 GLU A 2089 1 ? 13 
HELX_P HELX_P92  AK2 PRO A 2091 ? LEU A 2096 ? PRO A 2091 LEU A 2096 1 ? 6  
HELX_P HELX_P93  AK3 ILE A 2106 ? SER A 2108 ? ILE A 2106 SER A 2108 5 ? 3  
HELX_P HELX_P94  AK4 GLN A 2114 ? ASP A 2134 ? GLN A 2114 ASP A 2134 1 ? 21 
HELX_P HELX_P95  AK5 ARG A 2170 ? SER A 2183 ? ARG A 2170 SER A 2183 1 ? 14 
HELX_P HELX_P96  AK6 GLY A 2200 ? GLY A 2221 ? GLY A 2200 GLY A 2221 1 ? 22 
HELX_P HELX_P97  AK7 GLU A 2233 ? GLY A 2238 ? GLU A 2233 GLY A 2238 1 ? 6  
HELX_P HELX_P98  AK8 SER A 2241 ? ALA A 2255 ? SER A 2241 ALA A 2255 1 ? 15 
HELX_P HELX_P99  AK9 SER A 2260 ? GLN A 2265 ? SER A 2260 GLN A 2265 1 ? 6  
HELX_P HELX_P100 AL1 THR A 2268 ? VAL A 2276 ? THR A 2268 VAL A 2276 1 ? 9  
HELX_P HELX_P101 AL2 ASN B 44   ? ASN B 54   ? ASN B 44   ASN B 54   1 ? 11 
HELX_P HELX_P102 AL3 GLY B 69   ? THR B 73   ? GLY B 69   THR B 73   5 ? 5  
HELX_P HELX_P103 AL4 ALA B 88   ? GLY B 92   ? ALA B 88   GLY B 92   5 ? 5  
HELX_P HELX_P104 AL5 HIS B 94   ? THR B 100  ? HIS B 94   THR B 100  1 ? 7  
HELX_P HELX_P105 AL6 ASP B 102  ? ALA B 119  ? ASP B 102  ALA B 119  1 ? 18 
HELX_P HELX_P106 AL7 SER B 122  ? LYS B 127  ? SER B 122  LYS B 127  1 ? 6  
HELX_P HELX_P107 AL8 ASN B 140  ? LYS B 148  ? ASN B 140  LYS B 148  1 ? 9  
HELX_P HELX_P108 AL9 TYR B 156  ? CYS B 161  ? TYR B 156  CYS B 161  1 ? 6  
HELX_P HELX_P109 AM1 SER B 164  ? ASP B 175  ? SER B 164  ASP B 175  1 ? 12 
HELX_P HELX_P110 AM2 SER B 188  ? MET B 203  ? SER B 188  MET B 203  1 ? 16 
HELX_P HELX_P111 AM3 ARG B 219  ? MET B 229  ? ARG B 219  MET B 229  1 ? 11 
HELX_P HELX_P112 AM4 ASN B 290  ? HIS B 305  ? ASN B 290  HIS B 305  1 ? 16 
HELX_P HELX_P113 AM5 ASP B 308  ? ASN B 310  ? ASP B 308  ASN B 310  5 ? 3  
HELX_P HELX_P114 AM6 GLY B 325  ? VAL B 337  ? GLY B 325  VAL B 337  1 ? 13 
HELX_P HELX_P115 AM7 ILE B 350  ? GLY B 355  ? ILE B 350  GLY B 355  1 ? 6  
HELX_P HELX_P116 AM8 GLY B 357  ? THR B 359  ? GLY B 357  THR B 359  5 ? 3  
HELX_P HELX_P117 AM9 ALA B 360  ? SER B 375  ? ALA B 360  SER B 375  1 ? 16 
HELX_P HELX_P118 AN1 ILE B 391  ? PHE B 395  ? ILE B 391  PHE B 395  5 ? 5  
HELX_P HELX_P119 AN2 GLY B 419  ? GLY B 421  ? GLY B 419  GLY B 421  5 ? 3  
HELX_P HELX_P120 AN3 THR B 454  ? HIS B 468  ? THR B 454  HIS B 468  1 ? 15 
HELX_P HELX_P121 AN4 ASN B 471  ? GLU B 480  ? ASN B 471  GLU B 480  1 ? 10 
HELX_P HELX_P122 AN5 ARG B 532  ? ALA B 536  ? ARG B 532  ALA B 536  5 ? 5  
HELX_P HELX_P123 AN6 LEU B 537  ? SER B 552  ? LEU B 537  SER B 552  1 ? 16 
HELX_P HELX_P124 AN7 PRO B 553  ? GLY B 555  ? PRO B 553  GLY B 555  5 ? 3  
HELX_P HELX_P125 AN8 ASP B 557  ? GLY B 565  ? ASP B 557  GLY B 565  1 ? 9  
HELX_P HELX_P126 AN9 THR B 566  ? GLU B 572  ? THR B 566  GLU B 572  1 ? 7  
HELX_P HELX_P127 AO1 ILE B 573  ? GLY B 595  ? ILE B 573  GLY B 595  1 ? 23 
HELX_P HELX_P128 AO2 GLY B 607  ? ASP B 615  ? GLY B 607  ASP B 615  1 ? 9  
HELX_P HELX_P129 AO3 THR B 619  ? CYS B 637  ? THR B 619  CYS B 637  1 ? 19 
HELX_P HELX_P130 AO4 THR B 650  ? CYS B 658  ? THR B 650  CYS B 658  1 ? 9  
HELX_P HELX_P131 AO5 ALA B 679  ? GLN B 692  ? ALA B 679  GLN B 692  1 ? 14 
HELX_P HELX_P132 AO6 SER B 708  ? PHE B 710  ? SER B 708  PHE B 710  5 ? 3  
HELX_P HELX_P133 AO7 MET B 711  ? GLU B 723  ? MET B 711  GLU B 723  1 ? 13 
HELX_P HELX_P134 AO8 PRO B 741  ? TRP B 745  ? PRO B 741  TRP B 745  5 ? 5  
HELX_P HELX_P135 AO9 ASN B 747  ? THR B 752  ? ASN B 747  THR B 752  5 ? 6  
HELX_P HELX_P136 AP1 ASP B 754  ? SER B 764  ? ASP B 754  SER B 764  1 ? 11 
HELX_P HELX_P137 AP2 LEU B 767  ? ILE B 775  ? LEU B 767  ILE B 775  1 ? 9  
HELX_P HELX_P138 AP3 LEU B 790  ? GLY B 799  ? LEU B 790  GLY B 799  1 ? 10 
HELX_P HELX_P139 AP4 ASN B 814  ? HIS B 829  ? ASN B 814  HIS B 829  1 ? 16 
HELX_P HELX_P140 AP5 ASN B 834  ? TYR B 839  ? ASN B 834  TYR B 839  5 ? 6  
HELX_P HELX_P141 AP6 LEU B 853  ? GLU B 859  ? LEU B 853  GLU B 859  1 ? 7  
HELX_P HELX_P142 AP7 LEU B 871  ? GLU B 876  ? LEU B 871  GLU B 876  5 ? 6  
HELX_P HELX_P143 AP8 GLU B 897  ? LEU B 901  ? GLU B 897  LEU B 901  5 ? 5  
HELX_P HELX_P144 AP9 THR B 914  ? LYS B 928  ? THR B 914  LYS B 928  1 ? 15 
HELX_P HELX_P145 AQ1 GLU B 931  ? LEU B 935  ? GLU B 931  LEU B 935  5 ? 5  
HELX_P HELX_P146 AQ2 THR B 993  ? LYS B 998  ? THR B 993  LYS B 998  5 ? 6  
HELX_P HELX_P147 AQ3 PRO B 1007 ? LYS B 1009 ? PRO B 1007 LYS B 1009 5 ? 3  
HELX_P HELX_P148 AQ4 THR B 1014 ? ARG B 1024 ? THR B 1014 ARG B 1024 1 ? 11 
HELX_P HELX_P149 AQ5 ARG B 1052 ? SER B 1067 ? ARG B 1052 SER B 1067 1 ? 16 
HELX_P HELX_P150 AQ6 THR B 1162 ? ASP B 1187 ? THR B 1162 ASP B 1187 1 ? 26 
HELX_P HELX_P151 AQ7 ASN B 1194 ? HIS B 1208 ? ASN B 1194 HIS B 1208 1 ? 15 
HELX_P HELX_P152 AQ8 PHE B 1218 ? ASN B 1231 ? PHE B 1218 ASN B 1231 1 ? 14 
HELX_P HELX_P153 AQ9 HIS B 1240 ? ALA B 1249 ? HIS B 1240 ALA B 1249 1 ? 10 
HELX_P HELX_P154 AR1 TYR B 1258 ? VAL B 1269 ? TYR B 1258 VAL B 1269 1 ? 12 
HELX_P HELX_P155 AR2 VAL B 1269 ? ASP B 1275 ? VAL B 1269 ASP B 1275 1 ? 7  
HELX_P HELX_P156 AR3 SER B 1284 ? VAL B 1299 ? SER B 1284 VAL B 1299 1 ? 16 
HELX_P HELX_P157 AR4 TYR B 1316 ? ALA B 1324 ? TYR B 1316 ALA B 1324 1 ? 9  
HELX_P HELX_P158 AR5 LEU B 1325 ? PHE B 1328 ? LEU B 1325 PHE B 1328 5 ? 4  
HELX_P HELX_P159 AR6 VAL B 1343 ? ALA B 1347 ? VAL B 1343 ALA B 1347 5 ? 5  
HELX_P HELX_P160 AR7 PRO B 1365 ? THR B 1369 ? PRO B 1365 THR B 1369 5 ? 5  
HELX_P HELX_P161 AR8 ASP B 1386 ? MET B 1397 ? ASP B 1386 MET B 1397 1 ? 12 
HELX_P HELX_P162 AR9 PHE B 1416 ? LYS B 1420 ? PHE B 1416 LYS B 1420 5 ? 5  
HELX_P HELX_P163 AS1 THR B 1444 ? HIS B 1455 ? THR B 1444 HIS B 1455 1 ? 12 
HELX_P HELX_P164 AS2 TRP B 1496 ? GLU B 1506 ? TRP B 1496 GLU B 1506 1 ? 11 
HELX_P HELX_P165 AS3 LEU B 1507 ? SER B 1510 ? LEU B 1507 SER B 1510 5 ? 4  
HELX_P HELX_P166 AS4 GLY B 1526 ? GLY B 1539 ? GLY B 1526 GLY B 1539 1 ? 14 
HELX_P HELX_P167 AS5 SER B 1564 ? ASP B 1574 ? SER B 1564 ASP B 1574 1 ? 11 
HELX_P HELX_P168 AS6 ALA B 1596 ? LYS B 1600 ? ALA B 1596 LYS B 1600 5 ? 5  
HELX_P HELX_P169 AS7 PRO B 1626 ? GLY B 1630 ? PRO B 1626 GLY B 1630 5 ? 5  
HELX_P HELX_P170 AS8 LEU B 1636 ? ALA B 1641 ? LEU B 1636 ALA B 1641 5 ? 6  
HELX_P HELX_P171 AS9 ASN B 1657 ? ASN B 1665 ? ASN B 1657 ASN B 1665 1 ? 9  
HELX_P HELX_P172 AT1 PRO B 1674 ? PHE B 1678 ? PRO B 1674 PHE B 1678 5 ? 5  
HELX_P HELX_P173 AT2 THR B 1726 ? ALA B 1731 ? THR B 1726 ALA B 1731 1 ? 6  
HELX_P HELX_P174 AT3 VAL B 1733 ? VAL B 1745 ? VAL B 1733 VAL B 1745 1 ? 13 
HELX_P HELX_P175 AT4 SER B 1763 ? TYR B 1776 ? SER B 1763 TYR B 1776 1 ? 14 
HELX_P HELX_P176 AT5 ASN B 1786 ? TYR B 1797 ? ASN B 1786 TYR B 1797 1 ? 12 
HELX_P HELX_P177 AT6 ASN B 1801 ? ARG B 1803 ? ASN B 1801 ARG B 1803 5 ? 3  
HELX_P HELX_P178 AT7 SER B 1812 ? THR B 1821 ? SER B 1812 THR B 1821 1 ? 10 
HELX_P HELX_P179 AT8 GLY B 1835 ? LEU B 1844 ? GLY B 1835 LEU B 1844 1 ? 10 
HELX_P HELX_P180 AT9 ASP B 1859 ? THR B 1868 ? ASP B 1859 THR B 1868 1 ? 10 
HELX_P HELX_P181 AU1 PHE B 1876 ? GLN B 1885 ? PHE B 1876 GLN B 1885 1 ? 10 
HELX_P HELX_P182 AU2 GLY B 1886 ? SER B 1902 ? GLY B 1886 SER B 1902 1 ? 17 
HELX_P HELX_P183 AU3 LYS B 1917 ? GLU B 1928 ? LYS B 1917 GLU B 1928 1 ? 12 
HELX_P HELX_P184 AU4 GLY B 1975 ? GLY B 1989 ? GLY B 1975 GLY B 1989 1 ? 15 
HELX_P HELX_P185 AU5 THR B 2003 ? GLY B 2017 ? THR B 2003 GLY B 2017 1 ? 15 
HELX_P HELX_P186 AU6 THR B 2029 ? GLY B 2044 ? THR B 2029 GLY B 2044 1 ? 16 
HELX_P HELX_P187 AU7 ASP B 2060 ? MET B 2064 ? ASP B 2060 MET B 2064 5 ? 5  
HELX_P HELX_P188 AU8 ASN B 2065 ? LEU B 2070 ? ASN B 2065 LEU B 2070 1 ? 6  
HELX_P HELX_P189 AU9 PRO B 2072 ? ILE B 2077 ? PRO B 2072 ILE B 2077 1 ? 6  
HELX_P HELX_P190 AV1 MET B 2079 ? SER B 2087 ? MET B 2079 SER B 2087 1 ? 9  
HELX_P HELX_P191 AV2 PRO B 2091 ? LEU B 2096 ? PRO B 2091 LEU B 2096 1 ? 6  
HELX_P HELX_P192 AV3 LEU B 2105 ? GLY B 2110 ? LEU B 2105 GLY B 2110 1 ? 6  
HELX_P HELX_P193 AV4 GLN B 2114 ? ASP B 2134 ? GLN B 2114 ASP B 2134 1 ? 21 
HELX_P HELX_P194 AV5 ARG B 2170 ? SER B 2183 ? ARG B 2170 SER B 2183 1 ? 14 
HELX_P HELX_P195 AV6 SER B 2207 ? LEU B 2220 ? SER B 2207 LEU B 2220 1 ? 14 
HELX_P HELX_P196 AV7 ASP B 2224 ? VAL B 2228 ? ASP B 2224 VAL B 2228 5 ? 5  
HELX_P HELX_P197 AV8 GLU B 2233 ? GLY B 2238 ? GLU B 2233 GLY B 2238 1 ? 6  
HELX_P HELX_P198 AV9 LEU B 2242 ? ALA B 2255 ? LEU B 2242 ALA B 2255 1 ? 14 
HELX_P HELX_P199 AW1 SER B 2260 ? GLN B 2265 ? SER B 2260 GLN B 2265 1 ? 6  
HELX_P HELX_P200 AW2 THR B 2268 ? GLY B 2278 ? THR B 2268 GLY B 2278 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale both ? A ALA 186  C  ? ? ? 1_555 A SCY 187 N   ? ? A ALA 186  A SCY 187  1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale2 covale both ? A SCY 187  C  ? ? ? 1_555 A SER 188 N   ? ? A SCY 187  A SER 188  1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale3 covale one  ? A SER 2241 OG B ? ? 1_555 D 6VG .   P24 B ? A SER 2241 A 6VG 2302 1_555 ? ? ? ? ? ? ? 1.605 ? ? 
covale4 covale both ? B ALA 186  C  ? ? ? 1_555 B SCY 187 N   ? ? B ALA 186  B SCY 187  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale5 covale both ? B SCY 187  C  ? ? ? 1_555 B SER 188 N   ? ? B SCY 187  B SER 188  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale6 covale one  ? B SER 2241 OG ? ? ? 1_555 F 6VG .   P24 ? ? B SER 2241 B 6VG 2302 1_555 ? ? ? ? ? ? ? 1.606 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 SCY A 187 ? .   . .    . SCY A 187  ? 1_555 .   . .    . .     .   .  CYS 1 SCY Acetylation 'Named protein modification'     
2 SCY B 187 ? .   . .    . SCY B 187  ? 1_555 .   . .    . .     .   .  CYS 1 SCY Acetylation 'Named protein modification'     
3 6VG D .   B SER A 2241 B 6VG A 2302 ? 1_555 SER A 2241 ? 1_555 P24 OG SER 1 6VG None        'Covalent chemical modification' 
4 6VG F .   ? SER B 2241 ? 6VG B 2302 ? 1_555 SER B 2241 ? 1_555 P24 OG SER 1 6VG None        'Covalent chemical modification' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 844  A . ? PHE 844  A PRO 845  A ? PRO 845  A 1 0.28  
2 PRO 1704 A . ? PRO 1704 A PRO 1705 A ? PRO 1705 A 1 -0.43 
3 LYS 2090 A . ? LYS 2090 A PRO 2091 A ? PRO 2091 A 1 3.96  
4 PHE 844  B . ? PHE 844  B PRO 845  B ? PRO 845  B 1 0.14  
5 PRO 1704 B . ? PRO 1704 B PRO 1705 B ? PRO 1705 B 1 -1.74 
6 LYS 2090 B . ? LYS 2090 B PRO 2091 B ? PRO 2091 B 1 -3.35 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6  ? 
AA2 ? 22 ? 
AA3 ? 2  ? 
AA4 ? 3  ? 
AA5 ? 4  ? 
AA6 ? 4  ? 
AA7 ? 2  ? 
AA8 ? 2  ? 
AA9 ? 2  ? 
AB1 ? 9  ? 
AB2 ? 2  ? 
AB3 ? 2  ? 
AB4 ? 9  ? 
AB5 ? 8  ? 
AB6 ? 7  ? 
AB7 ? 2  ? 
AB8 ? 2  ? 
AB9 ? 5  ? 
AC1 ? 4  ? 
AC2 ? 5  ? 
AC3 ? 5  ? 
AC4 ? 3  ? 
AC5 ? 4  ? 
AC6 ? 4  ? 
AC7 ? 12 ? 
AC8 ? 7  ? 
AC9 ? 3  ? 
AD1 ? 9  ? 
AD2 ? 8  ? 
AD3 ? 4  ? 
AD4 ? 6  ? 
AD5 ? 2  ? 
AD6 ? 2  ? 
AD7 ? 5  ? 
AD8 ? 4  ? 
AD9 ? 5  ? 
AE1 ? 5  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? parallel      
AA1 2  3  ? parallel      
AA1 3  4  ? anti-parallel 
AA1 4  5  ? parallel      
AA1 5  6  ? parallel      
AA2 1  2  ? parallel      
AA2 2  3  ? parallel      
AA2 3  4  ? parallel      
AA2 4  5  ? anti-parallel 
AA2 5  6  ? anti-parallel 
AA2 6  7  ? anti-parallel 
AA2 7  8  ? anti-parallel 
AA2 8  9  ? anti-parallel 
AA2 9  10 ? parallel      
AA2 10 11 ? parallel      
AA2 11 12 ? anti-parallel 
AA2 12 13 ? parallel      
AA2 13 14 ? parallel      
AA2 14 15 ? anti-parallel 
AA2 15 16 ? anti-parallel 
AA2 16 17 ? anti-parallel 
AA2 17 18 ? anti-parallel 
AA2 18 19 ? anti-parallel 
AA2 19 20 ? parallel      
AA2 20 21 ? parallel      
AA2 21 22 ? parallel      
AA3 1  2  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA5 1  2  ? parallel      
AA5 2  3  ? parallel      
AA5 3  4  ? parallel      
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA6 3  4  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB1 4  5  ? anti-parallel 
AB1 5  6  ? anti-parallel 
AB1 6  7  ? anti-parallel 
AB1 7  8  ? anti-parallel 
AB1 8  9  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB4 1  2  ? parallel      
AB4 2  3  ? parallel      
AB4 3  4  ? parallel      
AB4 4  5  ? anti-parallel 
AB4 5  6  ? anti-parallel 
AB4 6  7  ? anti-parallel 
AB4 7  8  ? parallel      
AB4 8  9  ? parallel      
AB5 1  2  ? parallel      
AB5 2  3  ? parallel      
AB5 3  4  ? parallel      
AB5 4  5  ? anti-parallel 
AB5 5  6  ? anti-parallel 
AB5 6  7  ? anti-parallel 
AB5 7  8  ? anti-parallel 
AB6 1  2  ? parallel      
AB6 2  3  ? parallel      
AB6 3  4  ? parallel      
AB6 4  5  ? parallel      
AB6 5  6  ? anti-parallel 
AB6 6  7  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB9 1  2  ? anti-parallel 
AB9 2  3  ? anti-parallel 
AB9 3  4  ? anti-parallel 
AB9 4  5  ? anti-parallel 
AC1 1  2  ? anti-parallel 
AC1 2  3  ? anti-parallel 
AC1 3  4  ? parallel      
AC2 1  2  ? parallel      
AC2 2  3  ? parallel      
AC2 3  4  ? parallel      
AC2 4  5  ? parallel      
AC3 1  2  ? parallel      
AC3 2  3  ? parallel      
AC3 3  4  ? parallel      
AC3 4  5  ? parallel      
AC4 1  2  ? anti-parallel 
AC4 2  3  ? anti-parallel 
AC5 1  2  ? parallel      
AC5 2  3  ? parallel      
AC5 3  4  ? parallel      
AC6 1  2  ? anti-parallel 
AC6 2  3  ? anti-parallel 
AC6 3  4  ? anti-parallel 
AC7 1  2  ? anti-parallel 
AC7 2  3  ? anti-parallel 
AC7 3  4  ? anti-parallel 
AC7 4  5  ? anti-parallel 
AC7 5  6  ? anti-parallel 
AC7 6  7  ? anti-parallel 
AC7 7  8  ? anti-parallel 
AC7 8  9  ? anti-parallel 
AC7 9  10 ? anti-parallel 
AC7 10 11 ? anti-parallel 
AC7 11 12 ? anti-parallel 
AC8 1  2  ? anti-parallel 
AC8 2  3  ? anti-parallel 
AC8 3  4  ? anti-parallel 
AC8 4  5  ? anti-parallel 
AC8 5  6  ? anti-parallel 
AC8 6  7  ? anti-parallel 
AC9 1  2  ? anti-parallel 
AC9 2  3  ? anti-parallel 
AD1 1  2  ? parallel      
AD1 2  3  ? parallel      
AD1 3  4  ? parallel      
AD1 4  5  ? anti-parallel 
AD1 5  6  ? anti-parallel 
AD1 6  7  ? anti-parallel 
AD1 7  8  ? parallel      
AD1 8  9  ? parallel      
AD2 1  2  ? parallel      
AD2 2  3  ? parallel      
AD2 3  4  ? parallel      
AD2 4  5  ? anti-parallel 
AD2 5  6  ? anti-parallel 
AD2 6  7  ? anti-parallel 
AD2 7  8  ? anti-parallel 
AD3 1  2  ? parallel      
AD3 2  3  ? parallel      
AD3 3  4  ? parallel      
AD4 1  2  ? parallel      
AD4 2  3  ? parallel      
AD4 3  4  ? parallel      
AD4 4  5  ? anti-parallel 
AD4 5  6  ? anti-parallel 
AD5 1  2  ? anti-parallel 
AD6 1  2  ? anti-parallel 
AD7 1  2  ? anti-parallel 
AD7 2  3  ? anti-parallel 
AD7 3  4  ? anti-parallel 
AD7 4  5  ? anti-parallel 
AD8 1  2  ? anti-parallel 
AD8 2  3  ? anti-parallel 
AD8 3  4  ? parallel      
AD9 1  2  ? parallel      
AD9 2  3  ? parallel      
AD9 3  4  ? parallel      
AD9 4  5  ? parallel      
AE1 1  2  ? parallel      
AE1 2  3  ? parallel      
AE1 3  4  ? parallel      
AE1 4  5  ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  GLY A 212  ? GLY A 213  ? GLY A 212  GLY A 213  
AA1 2  THR A 131  ? GLY A 136  ? THR A 131  GLY A 136  
AA1 3  SER A 180  ? ASN A 184  ? SER A 180  ASN A 184  
AA1 4  SER B 180  ? TYR B 183  ? SER B 180  TYR B 183  
AA1 5  THR B 131  ? GLY B 136  ? THR B 131  GLY B 136  
AA1 6  GLY B 212  ? GLY B 213  ? GLY B 212  GLY B 213  
AA2 1  LEU A 399  ? VAL A 401  ? LEU A 399  VAL A 401  
AA2 2  LEU A 345  ? GLY A 348  ? LEU A 345  GLY A 348  
AA2 3  VAL A 312  ? GLU A 316  ? VAL A 312  GLU A 316  
AA2 4  LEU A 412  ? ASN A 416  ? LEU A 412  ASN A 416  
AA2 5  THR A 423  ? SER A 431  ? THR A 423  SER A 431  
AA2 6  CYS A 269  ? ASN A 278  ? CYS A 269  ASN A 278  
AA2 7  VAL A 30   ? SER A 36   ? VAL A 30   SER A 36   
AA2 8  ALA A 255  ? LYS A 260  ? ALA A 255  LYS A 260  
AA2 9  ASN A 208  ? ALA A 209  ? ASN A 208  ALA A 209  
AA2 10 THR A 131  ? GLY A 136  ? THR A 131  GLY A 136  
AA2 11 SER A 180  ? ASN A 184  ? SER A 180  ASN A 184  
AA2 12 SER B 180  ? TYR B 183  ? SER B 180  TYR B 183  
AA2 13 THR B 131  ? GLY B 136  ? THR B 131  GLY B 136  
AA2 14 ASN B 208  ? ALA B 209  ? ASN B 208  ALA B 209  
AA2 15 ALA B 255  ? LYS B 260  ? ALA B 255  LYS B 260  
AA2 16 VAL B 30   ? SER B 36   ? VAL B 30   SER B 36   
AA2 17 CYS B 269  ? ASN B 278  ? CYS B 269  ASN B 278  
AA2 18 THR B 423  ? SER B 431  ? THR B 423  SER B 431  
AA2 19 LEU B 412  ? ASN B 416  ? LEU B 412  ASN B 416  
AA2 20 VAL B 312  ? GLU B 316  ? VAL B 312  GLU B 316  
AA2 21 LEU B 345  ? GLY B 348  ? LEU B 345  GLY B 348  
AA2 22 LEU B 399  ? VAL B 401  ? LEU B 399  VAL B 401  
AA3 1  THR A 60   ? ILE A 61   ? THR A 60   ILE A 61   
AA3 2  ARG A 76   ? MET A 77   ? ARG A 76   MET A 77   
AA4 1  ARG A 446  ? ALA A 452  ? ARG A 446  ALA A 452  
AA4 2  TYR A 491  ? LEU A 497  ? TYR A 491  LEU A 497  
AA4 3  THR A 504  ? LYS A 508  ? THR A 504  LYS A 508  
AA5 1  GLY A 600  ? GLY A 603  ? GLY A 600  GLY A 603  
AA5 2  VAL A 516  ? TYR A 520  ? VAL A 516  TYR A 520  
AA5 3  ILE A 780  ? ILE A 784  ? ILE A 780  ILE A 784  
AA5 4  THR A 803  ? ALA A 806  ? THR A 803  ALA A 806  
AA6 1  VAL A 662  ? VAL A 663  ? VAL A 662  VAL A 663  
AA6 2  SER A 676  ? GLY A 678  ? SER A 676  GLY A 678  
AA6 3  GLY A 642  ? ALA A 646  ? GLY A 642  ALA A 646  
AA6 4  LYS A 697  ? VAL A 699  ? LYS A 697  VAL A 699  
AA7 1  HIS A 667  ? SER A 669  ? HIS A 667  SER A 669  
AA7 2  SER A 672  ? VAL A 673  ? SER A 672  VAL A 673  
AA8 1  ILE A 887  ? LEU A 891  ? ILE A 887  LEU A 891  
AA8 2  GLY A 954  ? VAL A 958  ? GLY A 954  VAL A 958  
AA9 1  HIS A 903  ? VAL A 905  ? HIS A 903  VAL A 905  
AA9 2  TYR A 1026 ? TYR A 1028 ? TYR A 1026 TYR A 1028 
AB1 1  SER A 961  ? VAL A 962  ? SER A 961  VAL A 962  
AB1 2  GLU A 968  ? ASP A 973  ? GLU A 968  ASP A 973  
AB1 3  SER A 976  ? SER A 986  ? SER A 976  SER A 986  
AB1 4  GLY A 936  ? GLN A 943  ? GLY A 936  GLN A 943  
AB1 5  GLN A 1073 ? THR A 1083 ? GLN A 1073 THR A 1083 
AB1 6  VAL A 1119 ? ALA A 1129 ? VAL A 1119 ALA A 1129 
AB1 7  ILE A 1113 ? ALA A 1116 ? ILE A 1113 ALA A 1116 
AB1 8  GLY A 1105 ? ASP A 1108 ? GLY A 1105 ASP A 1108 
AB1 9  ASP A 1044 ? THR A 1045 ? ASP A 1044 THR A 1045 
AB2 1  LEU A 1011 ? PHE A 1013 ? LEU A 1011 PHE A 1013 
AB2 2  ARG A 1037 ? SER A 1039 ? ARG A 1037 SER A 1039 
AB3 1  ARG A 1048 ? TRP A 1049 ? ARG A 1048 TRP A 1049 
AB3 2  GLN A 1101 ? VAL A 1102 ? GLN A 1101 VAL A 1102 
AB4 1  ILE A 1485 ? ASN A 1488 ? ILE A 1485 ASN A 1488 
AB4 2  LEU A 1516 ? ALA A 1520 ? LEU A 1516 ALA A 1520 
AB4 3  LEU A 1543 ? ILE A 1548 ? LEU A 1543 ILE A 1548 
AB4 4  TYR A 1577 ? LYS A 1581 ? TYR A 1577 LYS A 1581 
AB4 5  LYS A 1584 ? ILE A 1593 ? LYS A 1584 ILE A 1593 
AB4 6  ILE A 1139 ? PRO A 1147 ? ILE A 1139 PRO A 1147 
AB4 7  VAL A 2188 ? LEU A 2194 ? VAL A 2188 LEU A 2194 
AB4 8  THR A 2140 ? TRP A 2143 ? THR A 2140 TRP A 2143 
AB4 9  SER A 2103 ? SER A 2104 ? SER A 2103 SER A 2104 
AB5 1  ILE A 1485 ? ASN A 1488 ? ILE A 1485 ASN A 1488 
AB5 2  LEU A 1516 ? ALA A 1520 ? LEU A 1516 ALA A 1520 
AB5 3  LEU A 1543 ? ILE A 1548 ? LEU A 1543 ILE A 1548 
AB5 4  TYR A 1577 ? LYS A 1581 ? TYR A 1577 LYS A 1581 
AB5 5  LYS A 1584 ? ILE A 1593 ? LYS A 1584 ILE A 1593 
AB5 6  ILE A 1139 ? PRO A 1147 ? ILE A 1139 PRO A 1147 
AB5 7  VAL A 2188 ? LEU A 2194 ? VAL A 2188 LEU A 2194 
AB5 8  LYS A 2166 ? TYR A 2167 ? LYS A 2166 TYR A 2167 
AB6 1  VAL A 1351 ? GLN A 1355 ? VAL A 1351 GLN A 1355 
AB6 2  ASP A 1332 ? ASP A 1339 ? ASP A 1332 ASP A 1339 
AB6 3  VAL A 1303 ? VAL A 1309 ? VAL A 1303 VAL A 1309 
AB6 4  CYS A 1372 ? VAL A 1376 ? CYS A 1372 VAL A 1376 
AB6 5  ILE A 1398 ? ASN A 1409 ? ILE A 1398 ASN A 1409 
AB6 6  VAL A 1469 ? ARG A 1475 ? VAL A 1469 ARG A 1475 
AB6 7  GLU A 1458 ? PRO A 1464 ? GLU A 1458 PRO A 1464 
AB7 1  ARG A 1602 ? SER A 1604 ? ARG A 1602 SER A 1604 
AB7 2  PHE A 1954 ? ALA A 1956 ? PHE A 1954 ALA A 1956 
AB8 1  VAL A 1607 ? TRP A 1611 ? VAL A 1607 TRP A 1611 
AB8 2  LEU A 1620 ? ASP A 1624 ? LEU A 1620 ASP A 1624 
AB9 1  THR A 1710 ? PRO A 1714 ? THR A 1710 PRO A 1714 
AB9 2  THR A 1646 ? LEU A 1656 ? THR A 1646 LEU A 1656 
AB9 3  GLU A 1687 ? ARG A 1691 ? GLU A 1687 ARG A 1691 
AB9 4  ARG A 1697 ? LEU A 1701 ? ARG A 1697 LEU A 1701 
AB9 5  LEU A 1718 ? SER A 1720 ? LEU A 1718 SER A 1720 
AC1 1  THR A 1710 ? PRO A 1714 ? THR A 1710 PRO A 1714 
AC1 2  THR A 1646 ? LEU A 1656 ? THR A 1646 LEU A 1656 
AC1 3  ILE A 1934 ? LYS A 1937 ? ILE A 1934 LYS A 1937 
AC1 4  VAL A 1912 ? TYR A 1913 ? VAL A 1912 TYR A 1913 
AC2 1  PHE A 1805 ? SER A 1807 ? PHE A 1805 SER A 1807 
AC2 2  GLU A 1779 ? THR A 1784 ? GLU A 1779 THR A 1784 
AC2 3  THR A 1755 ? ILE A 1758 ? THR A 1755 ILE A 1758 
AC2 4  VAL A 1826 ? ASN A 1831 ? VAL A 1826 ASN A 1831 
AC2 5  LEU A 1845 ? ASP A 1853 ? LEU A 1845 ASP A 1853 
AC3 1  GLU A 2019 ? ALA A 2024 ? GLU A 2019 ALA A 2024 
AC3 2  LYS A 1992 ? SER A 1997 ? LYS A 1992 SER A 1997 
AC3 3  SER A 1967 ? VAL A 1971 ? SER A 1967 VAL A 1971 
AC3 4  VAL A 2046 ? ASN A 2051 ? VAL A 2046 ASN A 2051 
AC3 5  PHE A 2099 ? MET A 2101 ? PHE A 2099 MET A 2101 
AC4 1  ARG B 446  ? ALA B 452  ? ARG B 446  ALA B 452  
AC4 2  TYR B 491  ? LEU B 497  ? TYR B 491  LEU B 497  
AC4 3  THR B 504  ? LYS B 508  ? THR B 504  LYS B 508  
AC5 1  GLY B 600  ? GLY B 603  ? GLY B 600  GLY B 603  
AC5 2  VAL B 516  ? TYR B 520  ? VAL B 516  TYR B 520  
AC5 3  ILE B 780  ? ILE B 784  ? ILE B 780  ILE B 784  
AC5 4  THR B 803  ? ALA B 806  ? THR B 803  ALA B 806  
AC6 1  VAL B 663  ? SER B 669  ? VAL B 663  SER B 669  
AC6 2  SER B 672  ? GLY B 678  ? SER B 672  GLY B 678  
AC6 3  GLY B 642  ? ALA B 645  ? GLY B 642  ALA B 645  
AC6 4  GLU B 698  ? VAL B 699  ? GLU B 698  VAL B 699  
AC7 1  ASN B 885  ? LEU B 891  ? ASN B 885  LEU B 891  
AC7 2  GLY B 954  ? VAL B 962  ? GLY B 954  VAL B 962  
AC7 3  GLU B 968  ? GLN B 970  ? GLU B 968  GLN B 970  
AC7 4  SER B 980  ? ILE B 983  ? SER B 980  ILE B 983  
AC7 5  VAL B 937  ? GLN B 943  ? VAL B 937  GLN B 943  
AC7 6  GLN B 1073 ? ILE B 1084 ? GLN B 1073 ILE B 1084 
AC7 7  VAL B 1119 ? ILE B 1121 ? VAL B 1119 ILE B 1121 
AC7 8  ILE B 1113 ? ALA B 1116 ? ILE B 1113 ALA B 1116 
AC7 9  VAL B 1102 ? ASP B 1108 ? VAL B 1102 ASP B 1108 
AC7 10 ASP B 1044 ? ARG B 1048 ? ASP B 1044 ARG B 1048 
AC7 11 ILE B 1035 ? SER B 1039 ? ILE B 1035 SER B 1039 
AC7 12 LEU B 1011 ? PHE B 1013 ? LEU B 1011 PHE B 1013 
AC8 1  ASN B 885  ? LEU B 891  ? ASN B 885  LEU B 891  
AC8 2  GLY B 954  ? VAL B 962  ? GLY B 954  VAL B 962  
AC8 3  GLU B 968  ? GLN B 970  ? GLU B 968  GLN B 970  
AC8 4  SER B 980  ? ILE B 983  ? SER B 980  ILE B 983  
AC8 5  VAL B 937  ? GLN B 943  ? VAL B 937  GLN B 943  
AC8 6  GLN B 1073 ? ILE B 1084 ? GLN B 1073 ILE B 1084 
AC8 7  CYS B 1124 ? ALA B 1129 ? CYS B 1124 ALA B 1129 
AC9 1  ARG B 908  ? MET B 909  ? ARG B 908  MET B 909  
AC9 2  HIS B 903  ? VAL B 905  ? HIS B 903  VAL B 905  
AC9 3  TYR B 1026 ? TYR B 1028 ? TYR B 1026 TYR B 1028 
AD1 1  ILE B 1485 ? ASN B 1488 ? ILE B 1485 ASN B 1488 
AD1 2  LEU B 1516 ? ALA B 1520 ? LEU B 1516 ALA B 1520 
AD1 3  LEU B 1543 ? ILE B 1548 ? LEU B 1543 ILE B 1548 
AD1 4  TYR B 1577 ? LYS B 1581 ? TYR B 1577 LYS B 1581 
AD1 5  LYS B 1584 ? VAL B 1592 ? LYS B 1584 VAL B 1592 
AD1 6  ILE B 1139 ? PRO B 1147 ? ILE B 1139 PRO B 1147 
AD1 7  VAL B 2188 ? LEU B 2194 ? VAL B 2188 LEU B 2194 
AD1 8  THR B 2140 ? TRP B 2143 ? THR B 2140 TRP B 2143 
AD1 9  SER B 2103 ? SER B 2104 ? SER B 2103 SER B 2104 
AD2 1  ILE B 1485 ? ASN B 1488 ? ILE B 1485 ASN B 1488 
AD2 2  LEU B 1516 ? ALA B 1520 ? LEU B 1516 ALA B 1520 
AD2 3  LEU B 1543 ? ILE B 1548 ? LEU B 1543 ILE B 1548 
AD2 4  TYR B 1577 ? LYS B 1581 ? TYR B 1577 LYS B 1581 
AD2 5  LYS B 1584 ? VAL B 1592 ? LYS B 1584 VAL B 1592 
AD2 6  ILE B 1139 ? PRO B 1147 ? ILE B 1139 PRO B 1147 
AD2 7  VAL B 2188 ? LEU B 2194 ? VAL B 2188 LEU B 2194 
AD2 8  LYS B 2166 ? TYR B 2167 ? LYS B 2166 TYR B 2167 
AD3 1  ASP B 1332 ? GLN B 1334 ? ASP B 1332 GLN B 1334 
AD3 2  VAL B 1303 ? VAL B 1309 ? VAL B 1303 VAL B 1309 
AD3 3  THR B 1336 ? ASP B 1339 ? THR B 1336 ASP B 1339 
AD3 4  LYS B 1352 ? GLN B 1355 ? LYS B 1352 GLN B 1355 
AD4 1  ASP B 1332 ? GLN B 1334 ? ASP B 1332 GLN B 1334 
AD4 2  VAL B 1303 ? VAL B 1309 ? VAL B 1303 VAL B 1309 
AD4 3  CYS B 1372 ? LYS B 1378 ? CYS B 1372 LYS B 1378 
AD4 4  ILE B 1398 ? ASN B 1409 ? ILE B 1398 ASN B 1409 
AD4 5  VAL B 1469 ? ARG B 1475 ? VAL B 1469 ARG B 1475 
AD4 6  GLU B 1458 ? MET B 1461 ? GLU B 1458 MET B 1461 
AD5 1  ARG B 1602 ? SER B 1604 ? ARG B 1602 SER B 1604 
AD5 2  PHE B 1954 ? ALA B 1956 ? PHE B 1954 ALA B 1956 
AD6 1  VAL B 1607 ? TRP B 1611 ? VAL B 1607 TRP B 1611 
AD6 2  LEU B 1620 ? ASP B 1624 ? LEU B 1620 ASP B 1624 
AD7 1  VAL B 1711 ? PRO B 1714 ? VAL B 1711 PRO B 1714 
AD7 2  THR B 1646 ? LEU B 1656 ? THR B 1646 LEU B 1656 
AD7 3  GLU B 1687 ? ARG B 1691 ? GLU B 1687 ARG B 1691 
AD7 4  ARG B 1697 ? LEU B 1701 ? ARG B 1697 LEU B 1701 
AD7 5  LEU B 1718 ? SER B 1720 ? LEU B 1718 SER B 1720 
AD8 1  VAL B 1711 ? PRO B 1714 ? VAL B 1711 PRO B 1714 
AD8 2  THR B 1646 ? LEU B 1656 ? THR B 1646 LEU B 1656 
AD8 3  LYS B 1933 ? LYS B 1937 ? LYS B 1933 LYS B 1937 
AD8 4  ARG B 1910 ? SER B 1914 ? ARG B 1910 SER B 1914 
AD9 1  PHE B 1805 ? SER B 1807 ? PHE B 1805 SER B 1807 
AD9 2  GLU B 1779 ? THR B 1784 ? GLU B 1779 THR B 1784 
AD9 3  THR B 1755 ? ILE B 1758 ? THR B 1755 ILE B 1758 
AD9 4  VAL B 1826 ? ASN B 1831 ? VAL B 1826 ASN B 1831 
AD9 5  LEU B 1845 ? ASP B 1853 ? LEU B 1845 ASP B 1853 
AE1 1  GLU B 2019 ? ALA B 2024 ? GLU B 2019 ALA B 2024 
AE1 2  LYS B 1992 ? SER B 1997 ? LYS B 1992 SER B 1997 
AE1 3  SER B 1967 ? VAL B 1971 ? SER B 1967 VAL B 1971 
AE1 4  VAL B 2046 ? ASN B 2051 ? VAL B 2046 ASN B 2051 
AE1 5  HIS B 2098 ? MET B 2101 ? HIS B 2098 MET B 2101 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  O GLY A 212  ? O GLY A 212  N TYR A 134  ? N TYR A 134  
AA1 2  3  N ILE A 135  ? N ILE A 135  O TYR A 183  ? O TYR A 183  
AA1 3  4  N ASN A 184  ? N ASN A 184  O ALA B 182  ? O ALA B 182  
AA1 4  5  O TYR B 183  ? O TYR B 183  N ILE B 135  ? N ILE B 135  
AA1 5  6  N GLY B 136  ? N GLY B 136  O GLY B 212  ? O GLY B 212  
AA2 1  2  O LYS A 400  ? O LYS A 400  N LEU A 345  ? N LEU A 345  
AA2 2  3  O GLY A 348  ? O GLY A 348  N PHE A 315  ? N PHE A 315  
AA2 3  4  N GLU A 316  ? N GLU A 316  O ALA A 414  ? O ALA A 414  
AA2 4  5  N ILE A 415  ? N ILE A 415  O ALA A 427  ? O ALA A 427  
AA2 5  6  O ARG A 430  ? O ARG A 430  N THR A 270  ? N THR A 270  
AA2 6  7  O LEU A 271  ? O LEU A 271  N VAL A 30   ? N VAL A 30   
AA2 7  8  N ALA A 31   ? N ALA A 31   O LYS A 259  ? O LYS A 259  
AA2 8  9  O LEU A 258  ? O LEU A 258  N ALA A 209  ? N ALA A 209  
AA2 9  10 O ASN A 208  ? O ASN A 208  N GLY A 132  ? N GLY A 132  
AA2 10 11 N ILE A 135  ? N ILE A 135  O TYR A 183  ? O TYR A 183  
AA2 11 12 N ASN A 184  ? N ASN A 184  O ALA B 182  ? O ALA B 182  
AA2 12 13 O TYR B 183  ? O TYR B 183  N ILE B 135  ? N ILE B 135  
AA2 13 14 N GLY B 132  ? N GLY B 132  O ASN B 208  ? O ASN B 208  
AA2 14 15 N ALA B 209  ? N ALA B 209  O LEU B 258  ? O LEU B 258  
AA2 15 16 O LYS B 259  ? O LYS B 259  N ALA B 31   ? N ALA B 31   
AA2 16 17 N VAL B 30   ? N VAL B 30   O LEU B 271  ? O LEU B 271  
AA2 17 18 N THR B 270  ? N THR B 270  O ARG B 430  ? O ARG B 430  
AA2 18 19 O ALA B 427  ? O ALA B 427  N ILE B 415  ? N ILE B 415  
AA2 19 20 O ALA B 414  ? O ALA B 414  N GLU B 316  ? N GLU B 316  
AA2 20 21 N PHE B 315  ? N PHE B 315  O GLY B 348  ? O GLY B 348  
AA2 21 22 N LEU B 345  ? N LEU B 345  O LYS B 400  ? O LYS B 400  
AA3 1  2  N THR A 60   ? N THR A 60   O MET A 77   ? O MET A 77   
AA4 1  2  N TYR A 450  ? N TYR A 450  O GLY A 493  ? O GLY A 493  
AA4 2  3  N ALA A 494  ? N ALA A 494  O GLU A 505  ? O GLU A 505  
AA5 1  2  O GLY A 600  ? O GLY A 600  N PHE A 518  ? N PHE A 518  
AA5 2  3  N VAL A 519  ? N VAL A 519  O ILE A 784  ? O ILE A 784  
AA5 3  4  N ALA A 781  ? N ALA A 781  O THR A 803  ? O THR A 803  
AA6 1  2  N VAL A 663  ? N VAL A 663  O SER A 676  ? O SER A 676  
AA6 2  3  O GLY A 677  ? O GLY A 677  N LYS A 643  ? N LYS A 643  
AA6 3  4  N ALA A 646  ? N ALA A 646  O LYS A 697  ? O LYS A 697  
AA7 1  2  N SER A 669  ? N SER A 669  O SER A 672  ? O SER A 672  
AA8 1  2  N ILE A 889  ? N ILE A 889  O THR A 956  ? O THR A 956  
AA9 1  2  N ALA A 904  ? N ALA A 904  O GLU A 1027 ? O GLU A 1027 
AB1 1  2  N SER A 961  ? N SER A 961  O GLN A 970  ? O GLN A 970  
AB1 2  3  N ASP A 973  ? N ASP A 973  O SER A 976  ? O SER A 976  
AB1 3  4  O VAL A 982  ? O VAL A 982  N THR A 940  ? N THR A 940  
AB1 4  5  N VAL A 942  ? N VAL A 942  O LEU A 1079 ? O LEU A 1079 
AB1 5  6  N GLN A 1073 ? N GLN A 1073 O ALA A 1129 ? O ALA A 1129 
AB1 6  7  O ILE A 1121 ? O ILE A 1121 N ALA A 1114 ? N ALA A 1114 
AB1 7  8  O ILE A 1113 ? O ILE A 1113 N ASP A 1108 ? N ASP A 1108 
AB1 8  9  O GLY A 1105 ? O GLY A 1105 N THR A 1045 ? N THR A 1045 
AB2 1  2  N LEU A 1012 ? N LEU A 1012 O ALA A 1038 ? O ALA A 1038 
AB3 1  2  N TRP A 1049 ? N TRP A 1049 O GLN A 1101 ? O GLN A 1101 
AB4 1  2  N ILE A 1485 ? N ILE A 1485 O TRP A 1517 ? O TRP A 1517 
AB4 2  3  N LEU A 1518 ? N LEU A 1518 O ILE A 1546 ? O ILE A 1546 
AB4 3  4  N GLN A 1547 ? N GLN A 1547 O PHE A 1580 ? O PHE A 1580 
AB4 4  5  N LYS A 1581 ? N LYS A 1581 O LYS A 1584 ? O LYS A 1584 
AB4 5  6  O ILE A 1593 ? O ILE A 1593 N LEU A 1140 ? N LEU A 1140 
AB4 6  7  N ILE A 1139 ? N ILE A 1139 O TYR A 2192 ? O TYR A 2192 
AB4 7  8  O SER A 2191 ? O SER A 2191 N GLN A 2142 ? N GLN A 2142 
AB4 8  9  O PRO A 2141 ? O PRO A 2141 N SER A 2103 ? N SER A 2103 
AB5 1  2  N ILE A 1485 ? N ILE A 1485 O TRP A 1517 ? O TRP A 1517 
AB5 2  3  N LEU A 1518 ? N LEU A 1518 O ILE A 1546 ? O ILE A 1546 
AB5 3  4  N GLN A 1547 ? N GLN A 1547 O PHE A 1580 ? O PHE A 1580 
AB5 4  5  N LYS A 1581 ? N LYS A 1581 O LYS A 1584 ? O LYS A 1584 
AB5 5  6  O ILE A 1593 ? O ILE A 1593 N LEU A 1140 ? N LEU A 1140 
AB5 6  7  N ILE A 1139 ? N ILE A 1139 O TYR A 2192 ? O TYR A 2192 
AB5 7  8  O VAL A 2193 ? O VAL A 2193 N TYR A 2167 ? N TYR A 2167 
AB6 1  2  O LYS A 1352 ? O LYS A 1352 N VAL A 1337 ? N VAL A 1337 
AB6 2  3  O GLN A 1334 ? O GLN A 1334 N ILE A 1306 ? N ILE A 1306 
AB6 3  4  N LEU A 1307 ? N LEU A 1307 O VAL A 1376 ? O VAL A 1376 
AB6 4  5  N ASP A 1373 ? N ASP A 1373 O PHE A 1403 ? O PHE A 1403 
AB6 5  6  N LEU A 1404 ? N LEU A 1404 O LEU A 1474 ? O LEU A 1474 
AB6 6  7  O ARG A 1475 ? O ARG A 1475 N GLU A 1458 ? N GLU A 1458 
AB7 1  2  N SER A 1604 ? N SER A 1604 O PHE A 1954 ? O PHE A 1954 
AB8 1  2  N TYR A 1608 ? N TYR A 1608 O PHE A 1623 ? O PHE A 1623 
AB9 1  2  O CYS A 1713 ? O CYS A 1713 N GLU A 1647 ? N GLU A 1647 
AB9 2  3  N SER A 1650 ? N SER A 1650 O ARG A 1691 ? O ARG A 1691 
AB9 3  4  N GLY A 1690 ? N GLY A 1690 O VAL A 1698 ? O VAL A 1698 
AB9 4  5  N MET A 1699 ? N MET A 1699 O TRP A 1719 ? O TRP A 1719 
AC1 1  2  O CYS A 1713 ? O CYS A 1713 N GLU A 1647 ? N GLU A 1647 
AC1 2  3  N ALA A 1654 ? N ALA A 1654 O ILE A 1936 ? O ILE A 1936 
AC1 3  4  O LYS A 1937 ? O LYS A 1937 N TYR A 1913 ? N TYR A 1913 
AC2 1  2  O CYS A 1806 ? O CYS A 1806 N THR A 1782 ? N THR A 1782 
AC2 2  3  O PHE A 1781 ? O PHE A 1781 N ILE A 1758 ? N ILE A 1758 
AC2 3  4  N PHE A 1757 ? N PHE A 1757 O VAL A 1828 ? O VAL A 1828 
AC2 4  5  N ASN A 1831 ? N ASN A 1831 O VAL A 1852 ? O VAL A 1852 
AC3 1  2  O LEU A 2023 ? O LEU A 2023 N LEU A 1995 ? N LEU A 1995 
AC3 2  3  O LYS A 1992 ? O LYS A 1992 N HIS A 1968 ? N HIS A 1968 
AC3 3  4  N ILE A 1969 ? N ILE A 1969 O GLY A 2048 ? O GLY A 2048 
AC3 4  5  N ILE A 2049 ? N ILE A 2049 O VAL A 2100 ? O VAL A 2100 
AC4 1  2  N TYR B 450  ? N TYR B 450  O GLY B 493  ? O GLY B 493  
AC4 2  3  N ALA B 494  ? N ALA B 494  O GLU B 505  ? O GLU B 505  
AC5 1  2  O GLY B 600  ? O GLY B 600  N PHE B 518  ? N PHE B 518  
AC5 2  3  N VAL B 519  ? N VAL B 519  O ILE B 782  ? O ILE B 782  
AC5 3  4  N GLU B 783  ? N GLU B 783  O VAL B 805  ? O VAL B 805  
AC6 1  2  N VAL B 663  ? N VAL B 663  O SER B 676  ? O SER B 676  
AC6 2  3  O ILE B 675  ? O ILE B 675  N ALA B 645  ? N ALA B 645  
AC6 3  4  N MET B 644  ? N MET B 644  O VAL B 699  ? O VAL B 699  
AC7 1  2  N ILE B 887  ? N ILE B 887  O VAL B 958  ? O VAL B 958  
AC7 2  3  N SER B 961  ? N SER B 961  O GLN B 970  ? O GLN B 970  
AC7 3  4  N PHE B 969  ? N PHE B 969  O GLY B 981  ? O GLY B 981  
AC7 4  5  O SER B 980  ? O SER B 980  N GLN B 943  ? N GLN B 943  
AC7 5  6  N ASN B 941  ? N ASN B 941  O GLU B 1080 ? O GLU B 1080 
AC7 6  7  N THR B 1083 ? N THR B 1083 O GLU B 1120 ? O GLU B 1120 
AC7 7  8  O ILE B 1121 ? O ILE B 1121 N ALA B 1114 ? N ALA B 1114 
AC7 8  9  O ALA B 1115 ? O ALA B 1115 N LYS B 1106 ? N LYS B 1106 
AC7 9  10 O LEU B 1103 ? O LEU B 1103 N ILE B 1047 ? N ILE B 1047 
AC7 10 11 O ASP B 1046 ? O ASP B 1046 N GLN B 1036 ? N GLN B 1036 
AC7 11 12 O ALA B 1038 ? O ALA B 1038 N LEU B 1012 ? N LEU B 1012 
AC8 1  2  N ILE B 887  ? N ILE B 887  O VAL B 958  ? O VAL B 958  
AC8 2  3  N SER B 961  ? N SER B 961  O GLN B 970  ? O GLN B 970  
AC8 3  4  N PHE B 969  ? N PHE B 969  O GLY B 981  ? O GLY B 981  
AC8 4  5  O SER B 980  ? O SER B 980  N GLN B 943  ? N GLN B 943  
AC8 5  6  N ASN B 941  ? N ASN B 941  O GLU B 1080 ? O GLU B 1080 
AC8 6  7  N THR B 1077 ? N THR B 1077 O HIS B 1125 ? O HIS B 1125 
AC9 1  2  O ARG B 908  ? O ARG B 908  N VAL B 905  ? N VAL B 905  
AC9 2  3  N ALA B 904  ? N ALA B 904  O GLU B 1027 ? O GLU B 1027 
AD1 1  2  N ILE B 1485 ? N ILE B 1485 O TRP B 1517 ? O TRP B 1517 
AD1 2  3  N LEU B 1516 ? N LEU B 1516 O ARG B 1544 ? O ARG B 1544 
AD1 3  4  N GLN B 1547 ? N GLN B 1547 O PHE B 1580 ? O PHE B 1580 
AD1 4  5  N VAL B 1579 ? N VAL B 1579 O GLY B 1586 ? O GLY B 1586 
AD1 5  6  O ARG B 1589 ? O ARG B 1589 N ALA B 1144 ? N ALA B 1144 
AD1 6  7  N ILE B 1139 ? N ILE B 1139 O TYR B 2192 ? O TYR B 2192 
AD1 7  8  O SER B 2191 ? O SER B 2191 N GLN B 2142 ? N GLN B 2142 
AD1 8  9  O PRO B 2141 ? O PRO B 2141 N SER B 2103 ? N SER B 2103 
AD2 1  2  N ILE B 1485 ? N ILE B 1485 O TRP B 1517 ? O TRP B 1517 
AD2 2  3  N LEU B 1516 ? N LEU B 1516 O ARG B 1544 ? O ARG B 1544 
AD2 3  4  N GLN B 1547 ? N GLN B 1547 O PHE B 1580 ? O PHE B 1580 
AD2 4  5  N VAL B 1579 ? N VAL B 1579 O GLY B 1586 ? O GLY B 1586 
AD2 5  6  O ARG B 1589 ? O ARG B 1589 N ALA B 1144 ? N ALA B 1144 
AD2 6  7  N ILE B 1139 ? N ILE B 1139 O TYR B 2192 ? O TYR B 2192 
AD2 7  8  O VAL B 2193 ? O VAL B 2193 N TYR B 2167 ? N TYR B 2167 
AD3 1  2  O ASP B 1332 ? O ASP B 1332 N MET B 1304 ? N MET B 1304 
AD3 2  3  N GLU B 1308 ? N GLU B 1308 O THR B 1336 ? O THR B 1336 
AD3 3  4  N ASP B 1339 ? N ASP B 1339 O MET B 1354 ? O MET B 1354 
AD4 1  2  O ASP B 1332 ? O ASP B 1332 N MET B 1304 ? N MET B 1304 
AD4 2  3  N LEU B 1307 ? N LEU B 1307 O VAL B 1376 ? O VAL B 1376 
AD4 3  4  N LEU B 1375 ? N LEU B 1375 O LEU B 1405 ? O LEU B 1405 
AD4 4  5  N LEU B 1404 ? N LEU B 1404 O LEU B 1474 ? O LEU B 1474 
AD4 5  6  O LEU B 1473 ? O LEU B 1473 N MET B 1461 ? N MET B 1461 
AD5 1  2  N SER B 1604 ? N SER B 1604 O PHE B 1954 ? O PHE B 1954 
AD6 1  2  N TYR B 1608 ? N TYR B 1608 O PHE B 1623 ? O PHE B 1623 
AD7 1  2  O VAL B 1711 ? O VAL B 1711 N CYS B 1649 ? N CYS B 1649 
AD7 2  3  N SER B 1650 ? N SER B 1650 O ARG B 1691 ? O ARG B 1691 
AD7 3  4  N GLY B 1690 ? N GLY B 1690 O VAL B 1698 ? O VAL B 1698 
AD7 4  5  N MET B 1699 ? N MET B 1699 O TRP B 1719 ? O TRP B 1719 
AD8 1  2  O VAL B 1711 ? O VAL B 1711 N CYS B 1649 ? N CYS B 1649 
AD8 2  3  N LEU B 1656 ? N LEU B 1656 O ILE B 1934 ? O ILE B 1934 
AD8 3  4  O LYS B 1937 ? O LYS B 1937 N TYR B 1913 ? N TYR B 1913 
AD9 1  2  O CYS B 1806 ? O CYS B 1806 N THR B 1782 ? N THR B 1782 
AD9 2  3  O PHE B 1781 ? O PHE B 1781 N ILE B 1758 ? N ILE B 1758 
AD9 3  4  N PHE B 1757 ? N PHE B 1757 O VAL B 1828 ? O VAL B 1828 
AD9 4  5  N ASN B 1831 ? N ASN B 1831 O VAL B 1852 ? O VAL B 1852 
AE1 1  2  O LEU B 2023 ? O LEU B 2023 N SER B 1997 ? N SER B 1997 
AE1 2  3  O LYS B 1992 ? O LYS B 1992 N HIS B 1968 ? N HIS B 1968 
AE1 3  4  N ILE B 1969 ? N ILE B 1969 O PHE B 2050 ? O PHE B 2050 
AE1 4  5  N ILE B 2049 ? N ILE B 2049 O VAL B 2100 ? O VAL B 2100 
# 
_pdbx_entry_details.entry_id                   9CTO 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HH12 B ARG 2088 ? ? OD2 B ASP 2134 ? ? 1.55 
2  1 OG1  A THR 144  ? ? OG1 B THR 144  ? ? 2.08 
3  1 OG   B SER 1997 ? ? O3X B NDP 2301 ? ? 2.11 
4  1 OG   A SER 1997 ? ? O3X A NDP 2301 ? ? 2.12 
5  1 OD2  A ASP 589  ? ? NH2 A ARG 620  ? ? 2.15 
6  1 O    A GLY 1435 ? ? OH  A TYR 1443 ? ? 2.16 
7  1 O    A THR 283  ? ? OE1 A GLN 2265 ? A 2.16 
8  1 OE2  B GLU 2125 ? ? NE2 B GLN 2142 ? ? 2.18 
9  1 O    B ARG 1803 ? ? OH  B TYR 1816 ? ? 2.18 
10 1 OD1  B ASP 195  ? ? NH1 B ARG 199  ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 C A VAL 2195 ? ? N A GLU 2196 ? A 1.153 1.336 -0.183 0.023 Y 
2 1 C A GLU 2205 ? B N A GLU 2206 ? B 1.492 1.336 0.156  0.023 Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA  A GLU 2205 ? B C  A GLU 2205 ? B N   A GLU 2206 ? B 101.35 117.20 -15.85 2.20 Y 
2 1 O   A GLU 2205 ? B C  A GLU 2205 ? B N   A GLU 2206 ? B 91.47  122.70 -31.23 1.60 Y 
3 1 C   A GLU 2205 ? B N  A GLU 2206 ? B CA  A GLU 2206 ? B 79.99  121.70 -41.71 2.50 Y 
4 1 CA  A ASP 2240 ? B C  A ASP 2240 ? B N   A SER 2241 ? B 99.32  117.20 -17.88 2.20 Y 
5 1 O   A ASP 2240 ? B C  A ASP 2240 ? B N   A SER 2241 ? B 137.53 122.70 14.83  1.60 Y 
6 1 C   A ASP 2240 ? B N  A SER 2241 ? B CA  A SER 2241 ? B 102.53 121.70 -19.17 2.50 Y 
7 1 CG1 B ILE 573  ? ? CB B ILE 573  ? ? CG2 B ILE 573  ? ? 125.17 111.40 13.77  2.20 N 
8 1 N   B SER 2198 ? ? CA B SER 2198 ? ? CB  B SER 2198 ? ? 120.47 110.50 9.97   1.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PRO A 68   ? ? -68.94  78.03   
2  1 LEU A 71   ? ? 58.66   17.61   
3  1 ASP A 153  ? ? 74.94   -2.54   
4  1 ALA A 186  ? ? 62.53   116.43  
5  1 SCY A 187  ? ? 66.96   -44.99  
6  1 ASN A 215  ? ? -162.29 114.95  
7  1 GLU A 358  ? ? 64.05   -125.81 
8  1 SER A 442  ? ? 82.11   -2.79   
9  1 LEU A 606  ? ? 73.23   -6.20   
10 1 THR A 674  ? ? -112.38 50.68   
11 1 ALA A 750  ? ? -94.07  51.95   
12 1 ALA A 753  ? ? -94.96  57.78   
13 1 ASN A 885  ? ? -35.75  128.07  
14 1 ASP A 994  ? ? -92.37  53.33   
15 1 ASP A 1085 ? ? -44.63  107.83  
16 1 ASN A 1239 ? ? -171.96 148.69  
17 1 ASN A 1300 ? ? -97.27  35.53   
18 1 ASP A 1339 ? ? -173.43 -174.39 
19 1 PRO A 1350 ? ? -69.44  72.39   
20 1 ALA A 1362 ? ? 72.92   -1.65   
21 1 MET A 1439 ? ? 48.58   -136.49 
22 1 PHE A 1442 ? ? 96.44   149.86  
23 1 ALA A 1468 ? ? -162.80 -88.53  
24 1 ALA A 1562 ? ? 47.59   -112.91 
25 1 MET A 1635 ? ? -94.81  35.90   
26 1 VAL A 1686 ? ? -127.13 -50.65  
27 1 ASP A 1723 ? ? -81.86  47.10   
28 1 MET A 1974 ? ? -94.89  57.09   
29 1 ALA A 2144 ? ? -125.20 -167.43 
30 1 ASP A 2148 ? ? 81.92   -10.22  
31 1 VAL A 2149 ? ? -122.64 -61.94  
32 1 GLU A 2196 ? A 170.70  177.07  
33 1 SER A 2198 ? B 65.93   -90.88  
34 1 MET A 2199 ? A -119.15 -89.14  
35 1 MET A 2199 ? B 90.10   42.54   
36 1 SER A 2241 ? A -167.43 -60.51  
37 1 VAL A 2276 ? A -67.12  8.22    
38 1 PRO B 68   ? ? -68.72  77.91   
39 1 THR B 100  ? ? -90.80  51.77   
40 1 ASP B 153  ? ? 78.85   -1.77   
41 1 ALA B 186  ? ? 55.15   -137.85 
42 1 SER B 188  ? ? 86.99   0.16    
43 1 ASN B 215  ? ? -160.09 113.77  
44 1 LEU B 287  ? ? -92.06  58.51   
45 1 GLU B 358  ? ? 62.37   -119.09 
46 1 SER B 442  ? ? 82.55   -3.16   
47 1 LEU B 606  ? ? 74.02   -6.38   
48 1 ALA B 646  ? ? -114.98 50.30   
49 1 SER B 672  ? ? -174.68 129.62  
50 1 ALA B 750  ? ? -92.38  51.82   
51 1 LEU B 1003 ? ? -95.58  56.42   
52 1 ARG B 1037 ? ? -173.47 149.34  
53 1 ALA B 1116 ? ? -160.45 118.01  
54 1 SER B 1123 ? ? -34.79  122.67  
55 1 ASN B 1300 ? ? -99.76  32.84   
56 1 PRO B 1350 ? ? -82.92  48.84   
57 1 PHE B 1356 ? ? -172.03 142.43  
58 1 ALA B 1362 ? ? 74.65   -3.16   
59 1 MET B 1439 ? ? 58.23   -99.97  
60 1 CYS B 1441 ? ? -130.07 -37.05  
61 1 ILE B 1463 ? ? -55.34  104.75  
62 1 ALA B 1468 ? ? -160.05 -97.29  
63 1 GLN B 1508 ? ? -83.07  49.45   
64 1 SER B 1525 ? ? -170.04 138.03  
65 1 LYS B 1559 ? ? -105.24 42.20   
66 1 ALA B 1562 ? ? 46.12   -112.76 
67 1 MET B 1635 ? ? -94.72  31.62   
68 1 VAL B 1686 ? ? -126.86 -50.99  
69 1 ASP B 1723 ? ? -80.12  49.09   
70 1 LEU B 2070 ? ? -97.81  31.99   
71 1 ILE B 2077 ? ? -121.61 -61.04  
72 1 GLN B 2114 ? ? -93.22  53.00   
73 1 SER B 2183 ? ? -94.10  57.89   
74 1 VAL B 2187 ? ? -98.04  -61.35  
75 1 GLU B 2196 ? ? -162.10 -160.90 
76 1 SER B 2198 ? ? 124.77  -5.97   
77 1 ALA B 2202 ? ? -169.09 109.93  
78 1 GLU B 2206 ? ? -150.07 -58.14  
79 1 LEU B 2242 ? ? 79.09   -49.95  
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    A 
_pdbx_validate_planes.auth_seq_id     2273 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    A 
_pdbx_validate_planes.rmsd            0.163 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
loop_
_pdbx_validate_main_chain_plane.id 
_pdbx_validate_main_chain_plane.PDB_model_num 
_pdbx_validate_main_chain_plane.auth_comp_id 
_pdbx_validate_main_chain_plane.auth_asym_id 
_pdbx_validate_main_chain_plane.auth_seq_id 
_pdbx_validate_main_chain_plane.PDB_ins_code 
_pdbx_validate_main_chain_plane.label_alt_id 
_pdbx_validate_main_chain_plane.improper_torsion_angle 
1 1 VAL A 2195 ? ? -23.00 
2 1 VAL A 2195 ? ? 11.08  
3 1 GLU A 2205 ? B -36.99 
# 
loop_
_pdbx_validate_polymer_linkage.id 
_pdbx_validate_polymer_linkage.PDB_model_num 
_pdbx_validate_polymer_linkage.auth_atom_id_1 
_pdbx_validate_polymer_linkage.auth_asym_id_1 
_pdbx_validate_polymer_linkage.auth_comp_id_1 
_pdbx_validate_polymer_linkage.auth_seq_id_1 
_pdbx_validate_polymer_linkage.PDB_ins_code_1 
_pdbx_validate_polymer_linkage.label_alt_id_1 
_pdbx_validate_polymer_linkage.auth_atom_id_2 
_pdbx_validate_polymer_linkage.auth_asym_id_2 
_pdbx_validate_polymer_linkage.auth_comp_id_2 
_pdbx_validate_polymer_linkage.auth_seq_id_2 
_pdbx_validate_polymer_linkage.PDB_ins_code_2 
_pdbx_validate_polymer_linkage.label_alt_id_2 
_pdbx_validate_polymer_linkage.dist 
1 1 C A VAL 2195 ? ? N A GLU 2196 ? A 1.15 
2 1 C A SER 2241 ? B N A LEU 2242 ? B 1.87 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CTO 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9CTO 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.1 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               168733 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       'pH measured at 4 degrees C' 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Homodimer of EcPKS2' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9CTO 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.8 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             BASIC 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9CTO 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              80 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   278 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               'single application, single blot' 
# 
_em_experiment.entry_id                9CTO 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1    ? A MET 1    
2  1 Y 1 A ALA 2    ? A ALA 2    
3  1 Y 1 A PRO 3    ? A PRO 3    
4  1 Y 1 A GLN 4    ? A GLN 4    
5  1 Y 1 A GLU 5    ? A GLU 5    
6  1 Y 1 A GLN 6    ? A GLN 6    
7  1 Y 1 A ALA 7    ? A ALA 7    
8  1 Y 1 A SER 8    ? A SER 8    
9  1 Y 1 A SER 9    ? A SER 9    
10 1 Y 1 A SER 10   ? A SER 10   
11 1 Y 1 A GLN 11   ? A GLN 11   
12 1 Y 1 A GLN 12   ? A GLN 12   
13 1 Y 1 A ASP 13   ? A ASP 13   
14 1 Y 1 A ASP 14   ? A ASP 14   
15 1 Y 1 A ALA 15   ? A ALA 15   
16 1 Y 1 A GLY 878  ? A GLY 878  
17 1 Y 1 A SER 879  ? A SER 879  
18 1 Y 1 A GLY 880  ? A GLY 880  
19 1 Y 1 A SER 881  ? A SER 881  
20 1 Y 1 A SER 882  ? A SER 882  
21 1 Y 1 A SER 1210 ? A SER 1210 
22 1 Y 1 A THR 1211 ? A THR 1211 
23 1 Y 1 A PRO 1212 ? A PRO 1212 
24 1 Y 1 A GLN 1213 ? A GLN 1213 
25 1 Y 1 A ALA 1214 ? A ALA 1214 
26 1 Y 1 A ALA 1215 ? A ALA 1215 
27 1 Y 1 A SER 1216 ? A SER 1216 
28 1 Y 1 A MET 2155 ? A MET 2155 
29 1 Y 1 A GLY 2156 ? A GLY 2156 
30 1 Y 1 A THR 2157 ? A THR 2157 
31 1 Y 1 A GLY 2158 ? A GLY 2158 
32 1 Y 1 A ASN 2159 ? A ASN 2159 
33 1 Y 1 A GLU 2160 ? A GLU 2160 
34 1 Y 1 A SER 2279 ? A SER 2279 
35 1 Y 1 A HIS 2280 ? A HIS 2280 
36 1 Y 1 A VAL 2281 ? A VAL 2281 
37 1 Y 1 A HIS 2282 ? A HIS 2282 
38 1 Y 1 A HIS 2283 ? A HIS 2283 
39 1 Y 1 A HIS 2284 ? A HIS 2284 
40 1 Y 1 A HIS 2285 ? A HIS 2285 
41 1 Y 1 A HIS 2286 ? A HIS 2286 
42 1 Y 1 A HIS 2287 ? A HIS 2287 
43 1 Y 1 B MET 1    ? B MET 1    
44 1 Y 1 B ALA 2    ? B ALA 2    
45 1 Y 1 B PRO 3    ? B PRO 3    
46 1 Y 1 B GLN 4    ? B GLN 4    
47 1 Y 1 B GLU 5    ? B GLU 5    
48 1 Y 1 B GLN 6    ? B GLN 6    
49 1 Y 1 B ALA 7    ? B ALA 7    
50 1 Y 1 B SER 8    ? B SER 8    
51 1 Y 1 B SER 9    ? B SER 9    
52 1 Y 1 B SER 10   ? B SER 10   
53 1 Y 1 B GLN 11   ? B GLN 11   
54 1 Y 1 B GLN 12   ? B GLN 12   
55 1 Y 1 B ASP 13   ? B ASP 13   
56 1 Y 1 B ASP 14   ? B ASP 14   
57 1 Y 1 B ALA 15   ? B ALA 15   
58 1 Y 1 B GLY 878  ? B GLY 878  
59 1 Y 1 B SER 879  ? B SER 879  
60 1 Y 1 B GLY 880  ? B GLY 880  
61 1 Y 1 B SER 881  ? B SER 881  
62 1 Y 1 B SER 882  ? B SER 882  
63 1 Y 1 B SER 1210 ? B SER 1210 
64 1 Y 1 B THR 1211 ? B THR 1211 
65 1 Y 1 B PRO 1212 ? B PRO 1212 
66 1 Y 1 B GLN 1213 ? B GLN 1213 
67 1 Y 1 B ALA 1214 ? B ALA 1214 
68 1 Y 1 B ALA 1215 ? B ALA 1215 
69 1 Y 1 B SER 1216 ? B SER 1216 
70 1 Y 1 B LEU 2154 ? B LEU 2154 
71 1 Y 1 B MET 2155 ? B MET 2155 
72 1 Y 1 B GLY 2156 ? B GLY 2156 
73 1 Y 1 B THR 2157 ? B THR 2157 
74 1 Y 1 B GLY 2158 ? B GLY 2158 
75 1 Y 1 B ASN 2159 ? B ASN 2159 
76 1 Y 1 B GLU 2160 ? B GLU 2160 
77 1 Y 1 B SER 2279 ? B SER 2279 
78 1 Y 1 B HIS 2280 ? B HIS 2280 
79 1 Y 1 B VAL 2281 ? B VAL 2281 
80 1 Y 1 B HIS 2282 ? B HIS 2282 
81 1 Y 1 B HIS 2283 ? B HIS 2283 
82 1 Y 1 B HIS 2284 ? B HIS 2284 
83 1 Y 1 B HIS 2285 ? B HIS 2285 
84 1 Y 1 B HIS 2286 ? B HIS 2286 
85 1 Y 1 B HIS 2287 ? B HIS 2287 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
6VG P24  P N N 1   
6VG O26  O N N 2   
6VG O23  O N N 3   
6VG O27  O N N 4   
6VG C28  C N N 5   
6VG C29  C N N 6   
6VG C30  C N N 7   
6VG C31  C N N 8   
6VG C32  C N R 9   
6VG O33  O N N 10  
6VG C34  C N N 11  
6VG O35  O N N 12  
6VG N36  N N N 13  
6VG C37  C N N 14  
6VG C38  C N N 15  
6VG C39  C N N 16  
6VG O40  O N N 17  
6VG N41  N N N 18  
6VG C42  C N N 19  
6VG C43  C N N 20  
6VG S1   S N N 21  
6VG C1   C N N 22  
6VG O1   O N N 23  
6VG C2   C N N 24  
6VG O2   O N N 25  
6VG H1   H N N 26  
6VG H2   H N N 27  
6VG H3   H N N 28  
6VG H4   H N N 29  
6VG H5   H N N 30  
6VG H6   H N N 31  
6VG H7   H N N 32  
6VG H8   H N N 33  
6VG H9   H N N 34  
6VG H10  H N N 35  
6VG H11  H N N 36  
6VG H12  H N N 37  
6VG H13  H N N 38  
6VG H14  H N N 39  
6VG H15  H N N 40  
6VG H16  H N N 41  
6VG H17  H N N 42  
6VG H18  H N N 43  
6VG H19  H N N 44  
6VG H20  H N N 45  
6VG H21  H N N 46  
6VG H22  H N N 47  
6VG H23  H N N 48  
6VG H24  H N N 49  
6VG H25  H N N 50  
ALA N    N N N 51  
ALA CA   C N S 52  
ALA C    C N N 53  
ALA O    O N N 54  
ALA CB   C N N 55  
ALA OXT  O N N 56  
ALA H    H N N 57  
ALA H2   H N N 58  
ALA HA   H N N 59  
ALA HB1  H N N 60  
ALA HB2  H N N 61  
ALA HB3  H N N 62  
ALA HXT  H N N 63  
ARG N    N N N 64  
ARG CA   C N S 65  
ARG C    C N N 66  
ARG O    O N N 67  
ARG CB   C N N 68  
ARG CG   C N N 69  
ARG CD   C N N 70  
ARG NE   N N N 71  
ARG CZ   C N N 72  
ARG NH1  N N N 73  
ARG NH2  N N N 74  
ARG OXT  O N N 75  
ARG H    H N N 76  
ARG H2   H N N 77  
ARG HA   H N N 78  
ARG HB2  H N N 79  
ARG HB3  H N N 80  
ARG HG2  H N N 81  
ARG HG3  H N N 82  
ARG HD2  H N N 83  
ARG HD3  H N N 84  
ARG HE   H N N 85  
ARG HH11 H N N 86  
ARG HH12 H N N 87  
ARG HH21 H N N 88  
ARG HH22 H N N 89  
ARG HXT  H N N 90  
ASN N    N N N 91  
ASN CA   C N S 92  
ASN C    C N N 93  
ASN O    O N N 94  
ASN CB   C N N 95  
ASN CG   C N N 96  
ASN OD1  O N N 97  
ASN ND2  N N N 98  
ASN OXT  O N N 99  
ASN H    H N N 100 
ASN H2   H N N 101 
ASN HA   H N N 102 
ASN HB2  H N N 103 
ASN HB3  H N N 104 
ASN HD21 H N N 105 
ASN HD22 H N N 106 
ASN HXT  H N N 107 
ASP N    N N N 108 
ASP CA   C N S 109 
ASP C    C N N 110 
ASP O    O N N 111 
ASP CB   C N N 112 
ASP CG   C N N 113 
ASP OD1  O N N 114 
ASP OD2  O N N 115 
ASP OXT  O N N 116 
ASP H    H N N 117 
ASP H2   H N N 118 
ASP HA   H N N 119 
ASP HB2  H N N 120 
ASP HB3  H N N 121 
ASP HD2  H N N 122 
ASP HXT  H N N 123 
CYS N    N N N 124 
CYS CA   C N R 125 
CYS C    C N N 126 
CYS O    O N N 127 
CYS CB   C N N 128 
CYS SG   S N N 129 
CYS OXT  O N N 130 
CYS H    H N N 131 
CYS H2   H N N 132 
CYS HA   H N N 133 
CYS HB2  H N N 134 
CYS HB3  H N N 135 
CYS HG   H N N 136 
CYS HXT  H N N 137 
GLN N    N N N 138 
GLN CA   C N S 139 
GLN C    C N N 140 
GLN O    O N N 141 
GLN CB   C N N 142 
GLN CG   C N N 143 
GLN CD   C N N 144 
GLN OE1  O N N 145 
GLN NE2  N N N 146 
GLN OXT  O N N 147 
GLN H    H N N 148 
GLN H2   H N N 149 
GLN HA   H N N 150 
GLN HB2  H N N 151 
GLN HB3  H N N 152 
GLN HG2  H N N 153 
GLN HG3  H N N 154 
GLN HE21 H N N 155 
GLN HE22 H N N 156 
GLN HXT  H N N 157 
GLU N    N N N 158 
GLU CA   C N S 159 
GLU C    C N N 160 
GLU O    O N N 161 
GLU CB   C N N 162 
GLU CG   C N N 163 
GLU CD   C N N 164 
GLU OE1  O N N 165 
GLU OE2  O N N 166 
GLU OXT  O N N 167 
GLU H    H N N 168 
GLU H2   H N N 169 
GLU HA   H N N 170 
GLU HB2  H N N 171 
GLU HB3  H N N 172 
GLU HG2  H N N 173 
GLU HG3  H N N 174 
GLU HE2  H N N 175 
GLU HXT  H N N 176 
GLY N    N N N 177 
GLY CA   C N N 178 
GLY C    C N N 179 
GLY O    O N N 180 
GLY OXT  O N N 181 
GLY H    H N N 182 
GLY H2   H N N 183 
GLY HA2  H N N 184 
GLY HA3  H N N 185 
GLY HXT  H N N 186 
HIS N    N N N 187 
HIS CA   C N S 188 
HIS C    C N N 189 
HIS O    O N N 190 
HIS CB   C N N 191 
HIS CG   C Y N 192 
HIS ND1  N Y N 193 
HIS CD2  C Y N 194 
HIS CE1  C Y N 195 
HIS NE2  N Y N 196 
HIS OXT  O N N 197 
HIS H    H N N 198 
HIS H2   H N N 199 
HIS HA   H N N 200 
HIS HB2  H N N 201 
HIS HB3  H N N 202 
HIS HD1  H N N 203 
HIS HD2  H N N 204 
HIS HE1  H N N 205 
HIS HE2  H N N 206 
HIS HXT  H N N 207 
ILE N    N N N 208 
ILE CA   C N S 209 
ILE C    C N N 210 
ILE O    O N N 211 
ILE CB   C N S 212 
ILE CG1  C N N 213 
ILE CG2  C N N 214 
ILE CD1  C N N 215 
ILE OXT  O N N 216 
ILE H    H N N 217 
ILE H2   H N N 218 
ILE HA   H N N 219 
ILE HB   H N N 220 
ILE HG12 H N N 221 
ILE HG13 H N N 222 
ILE HG21 H N N 223 
ILE HG22 H N N 224 
ILE HG23 H N N 225 
ILE HD11 H N N 226 
ILE HD12 H N N 227 
ILE HD13 H N N 228 
ILE HXT  H N N 229 
LEU N    N N N 230 
LEU CA   C N S 231 
LEU C    C N N 232 
LEU O    O N N 233 
LEU CB   C N N 234 
LEU CG   C N N 235 
LEU CD1  C N N 236 
LEU CD2  C N N 237 
LEU OXT  O N N 238 
LEU H    H N N 239 
LEU H2   H N N 240 
LEU HA   H N N 241 
LEU HB2  H N N 242 
LEU HB3  H N N 243 
LEU HG   H N N 244 
LEU HD11 H N N 245 
LEU HD12 H N N 246 
LEU HD13 H N N 247 
LEU HD21 H N N 248 
LEU HD22 H N N 249 
LEU HD23 H N N 250 
LEU HXT  H N N 251 
LYS N    N N N 252 
LYS CA   C N S 253 
LYS C    C N N 254 
LYS O    O N N 255 
LYS CB   C N N 256 
LYS CG   C N N 257 
LYS CD   C N N 258 
LYS CE   C N N 259 
LYS NZ   N N N 260 
LYS OXT  O N N 261 
LYS H    H N N 262 
LYS H2   H N N 263 
LYS HA   H N N 264 
LYS HB2  H N N 265 
LYS HB3  H N N 266 
LYS HG2  H N N 267 
LYS HG3  H N N 268 
LYS HD2  H N N 269 
LYS HD3  H N N 270 
LYS HE2  H N N 271 
LYS HE3  H N N 272 
LYS HZ1  H N N 273 
LYS HZ2  H N N 274 
LYS HZ3  H N N 275 
LYS HXT  H N N 276 
MET N    N N N 277 
MET CA   C N S 278 
MET C    C N N 279 
MET O    O N N 280 
MET CB   C N N 281 
MET CG   C N N 282 
MET SD   S N N 283 
MET CE   C N N 284 
MET OXT  O N N 285 
MET H    H N N 286 
MET H2   H N N 287 
MET HA   H N N 288 
MET HB2  H N N 289 
MET HB3  H N N 290 
MET HG2  H N N 291 
MET HG3  H N N 292 
MET HE1  H N N 293 
MET HE2  H N N 294 
MET HE3  H N N 295 
MET HXT  H N N 296 
NDP PA   P N S 297 
NDP O1A  O N N 298 
NDP O2A  O N N 299 
NDP O5B  O N N 300 
NDP C5B  C N N 301 
NDP C4B  C N R 302 
NDP O4B  O N N 303 
NDP C3B  C N R 304 
NDP O3B  O N N 305 
NDP C2B  C N R 306 
NDP O2B  O N N 307 
NDP C1B  C N R 308 
NDP N9A  N Y N 309 
NDP C8A  C Y N 310 
NDP N7A  N Y N 311 
NDP C5A  C Y N 312 
NDP C6A  C Y N 313 
NDP N6A  N N N 314 
NDP N1A  N Y N 315 
NDP C2A  C Y N 316 
NDP N3A  N Y N 317 
NDP C4A  C Y N 318 
NDP O3   O N N 319 
NDP PN   P N S 320 
NDP O1N  O N N 321 
NDP O2N  O N N 322 
NDP O5D  O N N 323 
NDP C5D  C N N 324 
NDP C4D  C N R 325 
NDP O4D  O N N 326 
NDP C3D  C N S 327 
NDP O3D  O N N 328 
NDP C2D  C N R 329 
NDP O2D  O N N 330 
NDP C1D  C N R 331 
NDP N1N  N N N 332 
NDP C2N  C N N 333 
NDP C3N  C N N 334 
NDP C7N  C N N 335 
NDP O7N  O N N 336 
NDP N7N  N N N 337 
NDP C4N  C N N 338 
NDP C5N  C N N 339 
NDP C6N  C N N 340 
NDP P2B  P N N 341 
NDP O1X  O N N 342 
NDP O2X  O N N 343 
NDP O3X  O N N 344 
NDP HOA2 H N N 345 
NDP H51A H N N 346 
NDP H52A H N N 347 
NDP H4B  H N N 348 
NDP H3B  H N N 349 
NDP HO3A H N N 350 
NDP H2B  H N N 351 
NDP H1B  H N N 352 
NDP H8A  H N N 353 
NDP H61A H N N 354 
NDP H62A H N N 355 
NDP H2A  H N N 356 
NDP H21N H N N 357 
NDP H51N H N N 358 
NDP H52N H N N 359 
NDP H4D  H N N 360 
NDP H3D  H N N 361 
NDP HO3N H N N 362 
NDP H2D  H N N 363 
NDP HO2N H N N 364 
NDP H1D  H N N 365 
NDP H2N  H N N 366 
NDP H71N H N N 367 
NDP H72N H N N 368 
NDP H41N H N N 369 
NDP H42N H N N 370 
NDP H5N  H N N 371 
NDP H6N  H N N 372 
NDP HOP2 H N N 373 
NDP HOP3 H N N 374 
PHE N    N N N 375 
PHE CA   C N S 376 
PHE C    C N N 377 
PHE O    O N N 378 
PHE CB   C N N 379 
PHE CG   C Y N 380 
PHE CD1  C Y N 381 
PHE CD2  C Y N 382 
PHE CE1  C Y N 383 
PHE CE2  C Y N 384 
PHE CZ   C Y N 385 
PHE OXT  O N N 386 
PHE H    H N N 387 
PHE H2   H N N 388 
PHE HA   H N N 389 
PHE HB2  H N N 390 
PHE HB3  H N N 391 
PHE HD1  H N N 392 
PHE HD2  H N N 393 
PHE HE1  H N N 394 
PHE HE2  H N N 395 
PHE HZ   H N N 396 
PHE HXT  H N N 397 
PRO N    N N N 398 
PRO CA   C N S 399 
PRO C    C N N 400 
PRO O    O N N 401 
PRO CB   C N N 402 
PRO CG   C N N 403 
PRO CD   C N N 404 
PRO OXT  O N N 405 
PRO H    H N N 406 
PRO HA   H N N 407 
PRO HB2  H N N 408 
PRO HB3  H N N 409 
PRO HG2  H N N 410 
PRO HG3  H N N 411 
PRO HD2  H N N 412 
PRO HD3  H N N 413 
PRO HXT  H N N 414 
SCY N    N N N 415 
SCY CA   C N R 416 
SCY CB   C N N 417 
SCY SG   S N N 418 
SCY CD   C N N 419 
SCY OCD  O N N 420 
SCY CE   C N N 421 
SCY C    C N N 422 
SCY O    O N N 423 
SCY OXT  O N N 424 
SCY H    H N N 425 
SCY H2   H N N 426 
SCY HA   H N N 427 
SCY HB2  H N N 428 
SCY HB3  H N N 429 
SCY HE1  H N N 430 
SCY HE2  H N N 431 
SCY HE3  H N N 432 
SCY HXT  H N N 433 
SER N    N N N 434 
SER CA   C N S 435 
SER C    C N N 436 
SER O    O N N 437 
SER CB   C N N 438 
SER OG   O N N 439 
SER OXT  O N N 440 
SER H    H N N 441 
SER H2   H N N 442 
SER HA   H N N 443 
SER HB2  H N N 444 
SER HB3  H N N 445 
SER HG   H N N 446 
SER HXT  H N N 447 
THR N    N N N 448 
THR CA   C N S 449 
THR C    C N N 450 
THR O    O N N 451 
THR CB   C N R 452 
THR OG1  O N N 453 
THR CG2  C N N 454 
THR OXT  O N N 455 
THR H    H N N 456 
THR H2   H N N 457 
THR HA   H N N 458 
THR HB   H N N 459 
THR HG1  H N N 460 
THR HG21 H N N 461 
THR HG22 H N N 462 
THR HG23 H N N 463 
THR HXT  H N N 464 
TRP N    N N N 465 
TRP CA   C N S 466 
TRP C    C N N 467 
TRP O    O N N 468 
TRP CB   C N N 469 
TRP CG   C Y N 470 
TRP CD1  C Y N 471 
TRP CD2  C Y N 472 
TRP NE1  N Y N 473 
TRP CE2  C Y N 474 
TRP CE3  C Y N 475 
TRP CZ2  C Y N 476 
TRP CZ3  C Y N 477 
TRP CH2  C Y N 478 
TRP OXT  O N N 479 
TRP H    H N N 480 
TRP H2   H N N 481 
TRP HA   H N N 482 
TRP HB2  H N N 483 
TRP HB3  H N N 484 
TRP HD1  H N N 485 
TRP HE1  H N N 486 
TRP HE3  H N N 487 
TRP HZ2  H N N 488 
TRP HZ3  H N N 489 
TRP HH2  H N N 490 
TRP HXT  H N N 491 
TYR N    N N N 492 
TYR CA   C N S 493 
TYR C    C N N 494 
TYR O    O N N 495 
TYR CB   C N N 496 
TYR CG   C Y N 497 
TYR CD1  C Y N 498 
TYR CD2  C Y N 499 
TYR CE1  C Y N 500 
TYR CE2  C Y N 501 
TYR CZ   C Y N 502 
TYR OH   O N N 503 
TYR OXT  O N N 504 
TYR H    H N N 505 
TYR H2   H N N 506 
TYR HA   H N N 507 
TYR HB2  H N N 508 
TYR HB3  H N N 509 
TYR HD1  H N N 510 
TYR HD2  H N N 511 
TYR HE1  H N N 512 
TYR HE2  H N N 513 
TYR HH   H N N 514 
TYR HXT  H N N 515 
VAL N    N N N 516 
VAL CA   C N S 517 
VAL C    C N N 518 
VAL O    O N N 519 
VAL CB   C N N 520 
VAL CG1  C N N 521 
VAL CG2  C N N 522 
VAL OXT  O N N 523 
VAL H    H N N 524 
VAL H2   H N N 525 
VAL HA   H N N 526 
VAL HB   H N N 527 
VAL HG11 H N N 528 
VAL HG12 H N N 529 
VAL HG13 H N N 530 
VAL HG21 H N N 531 
VAL HG22 H N N 532 
VAL HG23 H N N 533 
VAL HXT  H N N 534 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
6VG C2  C1   sing N N 1   
6VG C1  O1   doub N N 2   
6VG C1  S1   sing N N 3   
6VG S1  C43  sing N N 4   
6VG C43 C42  sing N N 5   
6VG O40 C39  doub N N 6   
6VG C42 N41  sing N N 7   
6VG C39 N41  sing N N 8   
6VG C39 C38  sing N N 9   
6VG C38 C37  sing N N 10  
6VG C37 N36  sing N N 11  
6VG N36 C34  sing N N 12  
6VG O33 C32  sing N N 13  
6VG C34 C32  sing N N 14  
6VG C34 O35  doub N N 15  
6VG C32 C29  sing N N 16  
6VG C31 C29  sing N N 17  
6VG C29 C30  sing N N 18  
6VG C29 C28  sing N N 19  
6VG C28 O27  sing N N 20  
6VG O27 P24  sing N N 21  
6VG O23 P24  doub N N 22  
6VG P24 O26  sing N N 23  
6VG P24 O2   sing N N 24  
6VG O26 H1   sing N N 25  
6VG C28 H2   sing N N 26  
6VG C28 H3   sing N N 27  
6VG C30 H4   sing N N 28  
6VG C30 H5   sing N N 29  
6VG C30 H6   sing N N 30  
6VG C31 H7   sing N N 31  
6VG C31 H8   sing N N 32  
6VG C31 H9   sing N N 33  
6VG C32 H10  sing N N 34  
6VG O33 H11  sing N N 35  
6VG N36 H12  sing N N 36  
6VG C37 H13  sing N N 37  
6VG C37 H14  sing N N 38  
6VG C38 H15  sing N N 39  
6VG C38 H16  sing N N 40  
6VG N41 H17  sing N N 41  
6VG C42 H18  sing N N 42  
6VG C42 H19  sing N N 43  
6VG C43 H20  sing N N 44  
6VG C43 H21  sing N N 45  
6VG C2  H22  sing N N 46  
6VG C2  H23  sing N N 47  
6VG C2  H24  sing N N 48  
6VG O2  H25  sing N N 49  
ALA N   CA   sing N N 50  
ALA N   H    sing N N 51  
ALA N   H2   sing N N 52  
ALA CA  C    sing N N 53  
ALA CA  CB   sing N N 54  
ALA CA  HA   sing N N 55  
ALA C   O    doub N N 56  
ALA C   OXT  sing N N 57  
ALA CB  HB1  sing N N 58  
ALA CB  HB2  sing N N 59  
ALA CB  HB3  sing N N 60  
ALA OXT HXT  sing N N 61  
ARG N   CA   sing N N 62  
ARG N   H    sing N N 63  
ARG N   H2   sing N N 64  
ARG CA  C    sing N N 65  
ARG CA  CB   sing N N 66  
ARG CA  HA   sing N N 67  
ARG C   O    doub N N 68  
ARG C   OXT  sing N N 69  
ARG CB  CG   sing N N 70  
ARG CB  HB2  sing N N 71  
ARG CB  HB3  sing N N 72  
ARG CG  CD   sing N N 73  
ARG CG  HG2  sing N N 74  
ARG CG  HG3  sing N N 75  
ARG CD  NE   sing N N 76  
ARG CD  HD2  sing N N 77  
ARG CD  HD3  sing N N 78  
ARG NE  CZ   sing N N 79  
ARG NE  HE   sing N N 80  
ARG CZ  NH1  sing N N 81  
ARG CZ  NH2  doub N N 82  
ARG NH1 HH11 sing N N 83  
ARG NH1 HH12 sing N N 84  
ARG NH2 HH21 sing N N 85  
ARG NH2 HH22 sing N N 86  
ARG OXT HXT  sing N N 87  
ASN N   CA   sing N N 88  
ASN N   H    sing N N 89  
ASN N   H2   sing N N 90  
ASN CA  C    sing N N 91  
ASN CA  CB   sing N N 92  
ASN CA  HA   sing N N 93  
ASN C   O    doub N N 94  
ASN C   OXT  sing N N 95  
ASN CB  CG   sing N N 96  
ASN CB  HB2  sing N N 97  
ASN CB  HB3  sing N N 98  
ASN CG  OD1  doub N N 99  
ASN CG  ND2  sing N N 100 
ASN ND2 HD21 sing N N 101 
ASN ND2 HD22 sing N N 102 
ASN OXT HXT  sing N N 103 
ASP N   CA   sing N N 104 
ASP N   H    sing N N 105 
ASP N   H2   sing N N 106 
ASP CA  C    sing N N 107 
ASP CA  CB   sing N N 108 
ASP CA  HA   sing N N 109 
ASP C   O    doub N N 110 
ASP C   OXT  sing N N 111 
ASP CB  CG   sing N N 112 
ASP CB  HB2  sing N N 113 
ASP CB  HB3  sing N N 114 
ASP CG  OD1  doub N N 115 
ASP CG  OD2  sing N N 116 
ASP OD2 HD2  sing N N 117 
ASP OXT HXT  sing N N 118 
CYS N   CA   sing N N 119 
CYS N   H    sing N N 120 
CYS N   H2   sing N N 121 
CYS CA  C    sing N N 122 
CYS CA  CB   sing N N 123 
CYS CA  HA   sing N N 124 
CYS C   O    doub N N 125 
CYS C   OXT  sing N N 126 
CYS CB  SG   sing N N 127 
CYS CB  HB2  sing N N 128 
CYS CB  HB3  sing N N 129 
CYS SG  HG   sing N N 130 
CYS OXT HXT  sing N N 131 
GLN N   CA   sing N N 132 
GLN N   H    sing N N 133 
GLN N   H2   sing N N 134 
GLN CA  C    sing N N 135 
GLN CA  CB   sing N N 136 
GLN CA  HA   sing N N 137 
GLN C   O    doub N N 138 
GLN C   OXT  sing N N 139 
GLN CB  CG   sing N N 140 
GLN CB  HB2  sing N N 141 
GLN CB  HB3  sing N N 142 
GLN CG  CD   sing N N 143 
GLN CG  HG2  sing N N 144 
GLN CG  HG3  sing N N 145 
GLN CD  OE1  doub N N 146 
GLN CD  NE2  sing N N 147 
GLN NE2 HE21 sing N N 148 
GLN NE2 HE22 sing N N 149 
GLN OXT HXT  sing N N 150 
GLU N   CA   sing N N 151 
GLU N   H    sing N N 152 
GLU N   H2   sing N N 153 
GLU CA  C    sing N N 154 
GLU CA  CB   sing N N 155 
GLU CA  HA   sing N N 156 
GLU C   O    doub N N 157 
GLU C   OXT  sing N N 158 
GLU CB  CG   sing N N 159 
GLU CB  HB2  sing N N 160 
GLU CB  HB3  sing N N 161 
GLU CG  CD   sing N N 162 
GLU CG  HG2  sing N N 163 
GLU CG  HG3  sing N N 164 
GLU CD  OE1  doub N N 165 
GLU CD  OE2  sing N N 166 
GLU OE2 HE2  sing N N 167 
GLU OXT HXT  sing N N 168 
GLY N   CA   sing N N 169 
GLY N   H    sing N N 170 
GLY N   H2   sing N N 171 
GLY CA  C    sing N N 172 
GLY CA  HA2  sing N N 173 
GLY CA  HA3  sing N N 174 
GLY C   O    doub N N 175 
GLY C   OXT  sing N N 176 
GLY OXT HXT  sing N N 177 
HIS N   CA   sing N N 178 
HIS N   H    sing N N 179 
HIS N   H2   sing N N 180 
HIS CA  C    sing N N 181 
HIS CA  CB   sing N N 182 
HIS CA  HA   sing N N 183 
HIS C   O    doub N N 184 
HIS C   OXT  sing N N 185 
HIS CB  CG   sing N N 186 
HIS CB  HB2  sing N N 187 
HIS CB  HB3  sing N N 188 
HIS CG  ND1  sing Y N 189 
HIS CG  CD2  doub Y N 190 
HIS ND1 CE1  doub Y N 191 
HIS ND1 HD1  sing N N 192 
HIS CD2 NE2  sing Y N 193 
HIS CD2 HD2  sing N N 194 
HIS CE1 NE2  sing Y N 195 
HIS CE1 HE1  sing N N 196 
HIS NE2 HE2  sing N N 197 
HIS OXT HXT  sing N N 198 
ILE N   CA   sing N N 199 
ILE N   H    sing N N 200 
ILE N   H2   sing N N 201 
ILE CA  C    sing N N 202 
ILE CA  CB   sing N N 203 
ILE CA  HA   sing N N 204 
ILE C   O    doub N N 205 
ILE C   OXT  sing N N 206 
ILE CB  CG1  sing N N 207 
ILE CB  CG2  sing N N 208 
ILE CB  HB   sing N N 209 
ILE CG1 CD1  sing N N 210 
ILE CG1 HG12 sing N N 211 
ILE CG1 HG13 sing N N 212 
ILE CG2 HG21 sing N N 213 
ILE CG2 HG22 sing N N 214 
ILE CG2 HG23 sing N N 215 
ILE CD1 HD11 sing N N 216 
ILE CD1 HD12 sing N N 217 
ILE CD1 HD13 sing N N 218 
ILE OXT HXT  sing N N 219 
LEU N   CA   sing N N 220 
LEU N   H    sing N N 221 
LEU N   H2   sing N N 222 
LEU CA  C    sing N N 223 
LEU CA  CB   sing N N 224 
LEU CA  HA   sing N N 225 
LEU C   O    doub N N 226 
LEU C   OXT  sing N N 227 
LEU CB  CG   sing N N 228 
LEU CB  HB2  sing N N 229 
LEU CB  HB3  sing N N 230 
LEU CG  CD1  sing N N 231 
LEU CG  CD2  sing N N 232 
LEU CG  HG   sing N N 233 
LEU CD1 HD11 sing N N 234 
LEU CD1 HD12 sing N N 235 
LEU CD1 HD13 sing N N 236 
LEU CD2 HD21 sing N N 237 
LEU CD2 HD22 sing N N 238 
LEU CD2 HD23 sing N N 239 
LEU OXT HXT  sing N N 240 
LYS N   CA   sing N N 241 
LYS N   H    sing N N 242 
LYS N   H2   sing N N 243 
LYS CA  C    sing N N 244 
LYS CA  CB   sing N N 245 
LYS CA  HA   sing N N 246 
LYS C   O    doub N N 247 
LYS C   OXT  sing N N 248 
LYS CB  CG   sing N N 249 
LYS CB  HB2  sing N N 250 
LYS CB  HB3  sing N N 251 
LYS CG  CD   sing N N 252 
LYS CG  HG2  sing N N 253 
LYS CG  HG3  sing N N 254 
LYS CD  CE   sing N N 255 
LYS CD  HD2  sing N N 256 
LYS CD  HD3  sing N N 257 
LYS CE  NZ   sing N N 258 
LYS CE  HE2  sing N N 259 
LYS CE  HE3  sing N N 260 
LYS NZ  HZ1  sing N N 261 
LYS NZ  HZ2  sing N N 262 
LYS NZ  HZ3  sing N N 263 
LYS OXT HXT  sing N N 264 
MET N   CA   sing N N 265 
MET N   H    sing N N 266 
MET N   H2   sing N N 267 
MET CA  C    sing N N 268 
MET CA  CB   sing N N 269 
MET CA  HA   sing N N 270 
MET C   O    doub N N 271 
MET C   OXT  sing N N 272 
MET CB  CG   sing N N 273 
MET CB  HB2  sing N N 274 
MET CB  HB3  sing N N 275 
MET CG  SD   sing N N 276 
MET CG  HG2  sing N N 277 
MET CG  HG3  sing N N 278 
MET SD  CE   sing N N 279 
MET CE  HE1  sing N N 280 
MET CE  HE2  sing N N 281 
MET CE  HE3  sing N N 282 
MET OXT HXT  sing N N 283 
NDP PA  O1A  doub N N 284 
NDP PA  O2A  sing N N 285 
NDP PA  O5B  sing N N 286 
NDP PA  O3   sing N N 287 
NDP O2A HOA2 sing N N 288 
NDP O5B C5B  sing N N 289 
NDP C5B C4B  sing N N 290 
NDP C5B H51A sing N N 291 
NDP C5B H52A sing N N 292 
NDP C4B O4B  sing N N 293 
NDP C4B C3B  sing N N 294 
NDP C4B H4B  sing N N 295 
NDP O4B C1B  sing N N 296 
NDP C3B O3B  sing N N 297 
NDP C3B C2B  sing N N 298 
NDP C3B H3B  sing N N 299 
NDP O3B HO3A sing N N 300 
NDP C2B O2B  sing N N 301 
NDP C2B C1B  sing N N 302 
NDP C2B H2B  sing N N 303 
NDP O2B P2B  sing N N 304 
NDP C1B N9A  sing N N 305 
NDP C1B H1B  sing N N 306 
NDP N9A C8A  sing Y N 307 
NDP N9A C4A  sing Y N 308 
NDP C8A N7A  doub Y N 309 
NDP C8A H8A  sing N N 310 
NDP N7A C5A  sing Y N 311 
NDP C5A C6A  sing Y N 312 
NDP C5A C4A  doub Y N 313 
NDP C6A N6A  sing N N 314 
NDP C6A N1A  doub Y N 315 
NDP N6A H61A sing N N 316 
NDP N6A H62A sing N N 317 
NDP N1A C2A  sing Y N 318 
NDP C2A N3A  doub Y N 319 
NDP C2A H2A  sing N N 320 
NDP N3A C4A  sing Y N 321 
NDP O3  PN   sing N N 322 
NDP PN  O1N  doub N N 323 
NDP PN  O2N  sing N N 324 
NDP PN  O5D  sing N N 325 
NDP O2N H21N sing N N 326 
NDP O5D C5D  sing N N 327 
NDP C5D C4D  sing N N 328 
NDP C5D H51N sing N N 329 
NDP C5D H52N sing N N 330 
NDP C4D O4D  sing N N 331 
NDP C4D C3D  sing N N 332 
NDP C4D H4D  sing N N 333 
NDP O4D C1D  sing N N 334 
NDP C3D O3D  sing N N 335 
NDP C3D C2D  sing N N 336 
NDP C3D H3D  sing N N 337 
NDP O3D HO3N sing N N 338 
NDP C2D O2D  sing N N 339 
NDP C2D C1D  sing N N 340 
NDP C2D H2D  sing N N 341 
NDP O2D HO2N sing N N 342 
NDP C1D N1N  sing N N 343 
NDP C1D H1D  sing N N 344 
NDP N1N C2N  sing N N 345 
NDP N1N C6N  sing N N 346 
NDP C2N C3N  doub N N 347 
NDP C2N H2N  sing N N 348 
NDP C3N C7N  sing N N 349 
NDP C3N C4N  sing N N 350 
NDP C7N O7N  doub N N 351 
NDP C7N N7N  sing N N 352 
NDP N7N H71N sing N N 353 
NDP N7N H72N sing N N 354 
NDP C4N C5N  sing N N 355 
NDP C4N H41N sing N N 356 
NDP C4N H42N sing N N 357 
NDP C5N C6N  doub N N 358 
NDP C5N H5N  sing N N 359 
NDP C6N H6N  sing N N 360 
NDP P2B O1X  doub N N 361 
NDP P2B O2X  sing N N 362 
NDP P2B O3X  sing N N 363 
NDP O2X HOP2 sing N N 364 
NDP O3X HOP3 sing N N 365 
PHE N   CA   sing N N 366 
PHE N   H    sing N N 367 
PHE N   H2   sing N N 368 
PHE CA  C    sing N N 369 
PHE CA  CB   sing N N 370 
PHE CA  HA   sing N N 371 
PHE C   O    doub N N 372 
PHE C   OXT  sing N N 373 
PHE CB  CG   sing N N 374 
PHE CB  HB2  sing N N 375 
PHE CB  HB3  sing N N 376 
PHE CG  CD1  doub Y N 377 
PHE CG  CD2  sing Y N 378 
PHE CD1 CE1  sing Y N 379 
PHE CD1 HD1  sing N N 380 
PHE CD2 CE2  doub Y N 381 
PHE CD2 HD2  sing N N 382 
PHE CE1 CZ   doub Y N 383 
PHE CE1 HE1  sing N N 384 
PHE CE2 CZ   sing Y N 385 
PHE CE2 HE2  sing N N 386 
PHE CZ  HZ   sing N N 387 
PHE OXT HXT  sing N N 388 
PRO N   CA   sing N N 389 
PRO N   CD   sing N N 390 
PRO N   H    sing N N 391 
PRO CA  C    sing N N 392 
PRO CA  CB   sing N N 393 
PRO CA  HA   sing N N 394 
PRO C   O    doub N N 395 
PRO C   OXT  sing N N 396 
PRO CB  CG   sing N N 397 
PRO CB  HB2  sing N N 398 
PRO CB  HB3  sing N N 399 
PRO CG  CD   sing N N 400 
PRO CG  HG2  sing N N 401 
PRO CG  HG3  sing N N 402 
PRO CD  HD2  sing N N 403 
PRO CD  HD3  sing N N 404 
PRO OXT HXT  sing N N 405 
SCY N   CA   sing N N 406 
SCY N   H    sing N N 407 
SCY N   H2   sing N N 408 
SCY CA  CB   sing N N 409 
SCY CA  C    sing N N 410 
SCY CA  HA   sing N N 411 
SCY CB  SG   sing N N 412 
SCY CB  HB2  sing N N 413 
SCY CB  HB3  sing N N 414 
SCY SG  CD   sing N N 415 
SCY CD  OCD  doub N N 416 
SCY CD  CE   sing N N 417 
SCY CE  HE1  sing N N 418 
SCY CE  HE2  sing N N 419 
SCY CE  HE3  sing N N 420 
SCY C   O    doub N N 421 
SCY C   OXT  sing N N 422 
SCY OXT HXT  sing N N 423 
SER N   CA   sing N N 424 
SER N   H    sing N N 425 
SER N   H2   sing N N 426 
SER CA  C    sing N N 427 
SER CA  CB   sing N N 428 
SER CA  HA   sing N N 429 
SER C   O    doub N N 430 
SER C   OXT  sing N N 431 
SER CB  OG   sing N N 432 
SER CB  HB2  sing N N 433 
SER CB  HB3  sing N N 434 
SER OG  HG   sing N N 435 
SER OXT HXT  sing N N 436 
THR N   CA   sing N N 437 
THR N   H    sing N N 438 
THR N   H2   sing N N 439 
THR CA  C    sing N N 440 
THR CA  CB   sing N N 441 
THR CA  HA   sing N N 442 
THR C   O    doub N N 443 
THR C   OXT  sing N N 444 
THR CB  OG1  sing N N 445 
THR CB  CG2  sing N N 446 
THR CB  HB   sing N N 447 
THR OG1 HG1  sing N N 448 
THR CG2 HG21 sing N N 449 
THR CG2 HG22 sing N N 450 
THR CG2 HG23 sing N N 451 
THR OXT HXT  sing N N 452 
TRP N   CA   sing N N 453 
TRP N   H    sing N N 454 
TRP N   H2   sing N N 455 
TRP CA  C    sing N N 456 
TRP CA  CB   sing N N 457 
TRP CA  HA   sing N N 458 
TRP C   O    doub N N 459 
TRP C   OXT  sing N N 460 
TRP CB  CG   sing N N 461 
TRP CB  HB2  sing N N 462 
TRP CB  HB3  sing N N 463 
TRP CG  CD1  doub Y N 464 
TRP CG  CD2  sing Y N 465 
TRP CD1 NE1  sing Y N 466 
TRP CD1 HD1  sing N N 467 
TRP CD2 CE2  doub Y N 468 
TRP CD2 CE3  sing Y N 469 
TRP NE1 CE2  sing Y N 470 
TRP NE1 HE1  sing N N 471 
TRP CE2 CZ2  sing Y N 472 
TRP CE3 CZ3  doub Y N 473 
TRP CE3 HE3  sing N N 474 
TRP CZ2 CH2  doub Y N 475 
TRP CZ2 HZ2  sing N N 476 
TRP CZ3 CH2  sing Y N 477 
TRP CZ3 HZ3  sing N N 478 
TRP CH2 HH2  sing N N 479 
TRP OXT HXT  sing N N 480 
TYR N   CA   sing N N 481 
TYR N   H    sing N N 482 
TYR N   H2   sing N N 483 
TYR CA  C    sing N N 484 
TYR CA  CB   sing N N 485 
TYR CA  HA   sing N N 486 
TYR C   O    doub N N 487 
TYR C   OXT  sing N N 488 
TYR CB  CG   sing N N 489 
TYR CB  HB2  sing N N 490 
TYR CB  HB3  sing N N 491 
TYR CG  CD1  doub Y N 492 
TYR CG  CD2  sing Y N 493 
TYR CD1 CE1  sing Y N 494 
TYR CD1 HD1  sing N N 495 
TYR CD2 CE2  doub Y N 496 
TYR CD2 HD2  sing N N 497 
TYR CE1 CZ   doub Y N 498 
TYR CE1 HE1  sing N N 499 
TYR CE2 CZ   sing Y N 500 
TYR CE2 HE2  sing N N 501 
TYR CZ  OH   sing N N 502 
TYR OH  HH   sing N N 503 
TYR OXT HXT  sing N N 504 
VAL N   CA   sing N N 505 
VAL N   H    sing N N 506 
VAL N   H2   sing N N 507 
VAL CA  C    sing N N 508 
VAL CA  CB   sing N N 509 
VAL CA  HA   sing N N 510 
VAL C   O    doub N N 511 
VAL C   OXT  sing N N 512 
VAL CB  CG1  sing N N 513 
VAL CB  CG2  sing N N 514 
VAL CB  HB   sing N N 515 
VAL CG1 HG11 sing N N 516 
VAL CG1 HG12 sing N N 517 
VAL CG1 HG13 sing N N 518 
VAL CG2 HG21 sing N N 519 
VAL CG2 HG22 sing N N 520 
VAL CG2 HG23 sing N N 521 
VAL OXT HXT  sing N N 522 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-25 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CTO 
_em_admin.last_update        2025-02-19 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'Full length EcPKS2 - acylated dataset with three ACP positions' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20   mM ? 1 Tris-HCl 
1 100  mM ? 2 NaCl     
1 1    mM ? 3 DTT      
1 0.08 %  ? 4 tween-20 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.350 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          188477 
_em_entity_assembly_naturalsource.organism             'Elysia chlorotica' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          4932 
_em_entity_assembly_recombinant.organism             'Saccharomyces cerevisiae' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   614919 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? cryoSPARC ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU       ? 
MASKING                         ? 3  ? ? ? ?         ? 
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ? 
'MODEL FITTING'                 ? 7  ? 1 ? Coot      ? 
OTHER                           ? 8  ? ? ? ?         ? 
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX    ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? cryoSPARC ? 
CLASSIFICATION                  ? 12 1 ? ? cryoSPARC ? 
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?         ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ? 
# 
_em_specimen.concentration           6.5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Science Foundation (NSF, United States)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           2203613 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9CTO 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . PRO A 1 16   ? 171.349 228.719 148.996 1.00 94.51  ? 16   PRO A N    1 
ATOM   2     C CA   . PRO A 1 16   ? 171.821 227.545 149.738 1.00 96.60  ? 16   PRO A CA   1 
ATOM   3     C C    . PRO A 1 16   ? 171.387 227.533 151.207 1.00 95.41  ? 16   PRO A C    1 
ATOM   4     O O    . PRO A 1 16   ? 170.994 226.476 151.699 1.00 88.52  ? 16   PRO A O    1 
ATOM   5     C CB   . PRO A 1 16   ? 173.351 227.637 149.618 1.00 96.58  ? 16   PRO A CB   1 
ATOM   6     C CG   . PRO A 1 16   ? 173.642 228.764 148.641 1.00 99.14  ? 16   PRO A CG   1 
ATOM   7     C CD   . PRO A 1 16   ? 172.348 229.193 148.027 1.00 96.22  ? 16   PRO A CD   1 
ATOM   8     H HA   . PRO A 1 16   ? 171.514 226.731 149.308 1.00 95.25  ? 16   PRO A HA   1 
ATOM   9     H HB2  . PRO A 1 16   ? 173.737 227.829 150.486 1.00 96.72  ? 16   PRO A HB2  1 
ATOM   10    H HB3  . PRO A 1 16   ? 173.697 226.797 149.274 1.00 95.35  ? 16   PRO A HB3  1 
ATOM   11    H HG2  . PRO A 1 16   ? 174.047 229.505 149.117 1.00 99.50  ? 16   PRO A HG2  1 
ATOM   12    H HG3  . PRO A 1 16   ? 174.244 228.442 147.953 1.00 97.87  ? 16   PRO A HG3  1 
ATOM   13    H HD2  . PRO A 1 16   ? 172.316 230.159 147.954 1.00 95.49  ? 16   PRO A HD2  1 
ATOM   14    H HD3  . PRO A 1 16   ? 172.219 228.762 147.168 1.00 96.55  ? 16   PRO A HD3  1 
ATOM   15    N N    . PRO A 1 17   ? 171.458 228.673 151.898 1.00 91.56  ? 17   PRO A N    1 
ATOM   16    C CA   . PRO A 1 17   ? 170.984 228.708 153.287 1.00 84.78  ? 17   PRO A CA   1 
ATOM   17    C C    . PRO A 1 17   ? 169.516 228.318 153.378 1.00 85.64  ? 17   PRO A C    1 
ATOM   18    O O    . PRO A 1 17   ? 168.713 228.634 152.497 1.00 85.35  ? 17   PRO A O    1 
ATOM   19    C CB   . PRO A 1 17   ? 171.209 230.164 153.707 1.00 83.15  ? 17   PRO A CB   1 
ATOM   20    C CG   . PRO A 1 17   ? 172.265 230.668 152.801 1.00 88.09  ? 17   PRO A CG   1 
ATOM   21    C CD   . PRO A 1 17   ? 172.075 229.952 151.499 1.00 90.16  ? 17   PRO A CD   1 
ATOM   22    H HA   . PRO A 1 17   ? 171.516 228.120 153.846 1.00 86.92  ? 17   PRO A HA   1 
ATOM   23    H HB2  . PRO A 1 17   ? 170.388 230.669 153.592 1.00 85.10  ? 17   PRO A HB2  1 
ATOM   24    H HB3  . PRO A 1 17   ? 171.505 230.197 154.631 1.00 84.34  ? 17   PRO A HB3  1 
ATOM   25    H HG2  . PRO A 1 17   ? 172.161 231.624 152.681 1.00 88.34  ? 17   PRO A HG2  1 
ATOM   26    H HG3  . PRO A 1 17   ? 173.137 230.464 153.176 1.00 88.51  ? 17   PRO A HG3  1 
ATOM   27    H HD2  . PRO A 1 17   ? 171.478 230.453 150.922 1.00 89.59  ? 17   PRO A HD2  1 
ATOM   28    H HD3  . PRO A 1 17   ? 172.935 229.805 151.081 1.00 91.95  ? 17   PRO A HD3  1 
ATOM   29    N N    . LYS A 1 18   ? 169.171 227.624 154.459 1.00 81.47  ? 18   LYS A N    1 
ATOM   30    C CA   . LYS A 1 18   ? 167.815 227.143 154.686 1.00 74.55  ? 18   LYS A CA   1 
ATOM   31    C C    . LYS A 1 18   ? 167.124 228.027 155.716 1.00 72.10  ? 18   LYS A C    1 
ATOM   32    O O    . LYS A 1 18   ? 167.694 228.322 156.771 1.00 70.71  ? 18   LYS A O    1 
ATOM   33    C CB   . LYS A 1 18   ? 167.828 225.690 155.162 1.00 66.84  ? 18   LYS A CB   1 
ATOM   34    C CG   . LYS A 1 18   ? 168.083 224.678 154.052 1.00 66.26  ? 18   LYS A CG   1 
ATOM   35    C CD   . LYS A 1 18   ? 167.451 223.327 154.356 1.00 62.03  ? 18   LYS A CD   1 
ATOM   36    C CE   . LYS A 1 18   ? 167.090 222.582 153.080 1.00 60.18  ? 18   LYS A CE   1 
ATOM   37    N NZ   . LYS A 1 18   ? 168.214 222.560 152.103 1.00 62.78  ? 18   LYS A NZ   1 
ATOM   38    H H    . LYS A 1 18   ? 169.718 227.417 155.089 1.00 80.73  ? 18   LYS A H    1 
ATOM   39    H HA   . LYS A 1 18   ? 167.311 227.188 153.858 1.00 75.86  ? 18   LYS A HA   1 
ATOM   40    H HB2  . LYS A 1 18   ? 168.530 225.584 155.823 1.00 69.80  ? 18   LYS A HB2  1 
ATOM   41    H HB3  . LYS A 1 18   ? 166.969 225.488 155.562 1.00 68.12  ? 18   LYS A HB3  1 
ATOM   42    H HG2  . LYS A 1 18   ? 167.701 225.010 153.223 1.00 69.68  ? 18   LYS A HG2  1 
ATOM   43    H HG3  . LYS A 1 18   ? 169.039 224.550 153.951 1.00 69.21  ? 18   LYS A HG3  1 
ATOM   44    H HD2  . LYS A 1 18   ? 168.081 222.784 154.855 1.00 64.25  ? 18   LYS A HD2  1 
ATOM   45    H HD3  . LYS A 1 18   ? 166.638 223.455 154.868 1.00 64.54  ? 18   LYS A HD3  1 
ATOM   46    H HE2  . LYS A 1 18   ? 166.864 221.665 153.301 1.00 61.05  ? 18   LYS A HE2  1 
ATOM   47    H HE3  . LYS A 1 18   ? 166.333 223.020 152.660 1.00 61.76  ? 18   LYS A HE3  1 
ATOM   48    H HZ1  . LYS A 1 18   ? 168.396 223.388 151.829 1.00 64.78  ? 18   LYS A HZ1  1 
ATOM   49    H HZ2  . LYS A 1 18   ? 168.941 222.214 152.483 1.00 62.18  ? 18   LYS A HZ2  1 
ATOM   50    H HZ3  . LYS A 1 18   ? 167.994 222.065 151.397 1.00 63.06  ? 18   LYS A HZ3  1 
ATOM   51    N N    . THR A 1 19   ? 165.903 228.442 155.406 1.00 74.17  ? 19   THR A N    1 
ATOM   52    C CA   . THR A 1 19   ? 165.137 229.282 156.320 1.00 75.51  ? 19   THR A CA   1 
ATOM   53    C C    . THR A 1 19   ? 164.652 228.444 157.498 1.00 74.99  ? 19   THR A C    1 
ATOM   54    O O    . THR A 1 19   ? 163.947 227.449 157.285 1.00 72.24  ? 19   THR A O    1 
ATOM   55    C CB   . THR A 1 19   ? 163.953 229.914 155.590 1.00 77.62  ? 19   THR A CB   1 
ATOM   56    O OG1  . THR A 1 19   ? 164.403 231.038 154.825 1.00 77.52  ? 19   THR A OG1  1 
ATOM   57    C CG2  . THR A 1 19   ? 162.886 230.373 156.579 1.00 77.49  ? 19   THR A CG2  1 
ATOM   58    H H    . THR A 1 19   ? 165.495 228.252 154.675 1.00 74.85  ? 19   THR A H    1 
ATOM   59    H HA   . THR A 1 19   ? 165.705 229.999 156.638 1.00 75.08  ? 19   THR A HA   1 
ATOM   60    H HB   . THR A 1 19   ? 163.555 229.258 154.996 1.00 76.77  ? 19   THR A HB   1 
ATOM   61    H HG1  . THR A 1 19   ? 163.754 231.396 154.432 1.00 77.18  ? 19   THR A HG1  1 
ATOM   62    H HG21 . THR A 1 19   ? 162.300 231.018 156.152 1.00 78.01  ? 19   THR A HG21 1 
ATOM   63    H HG22 . THR A 1 19   ? 162.354 229.618 156.876 1.00 77.44  ? 19   THR A HG22 1 
ATOM   64    H HG23 . THR A 1 19   ? 163.302 230.792 157.348 1.00 76.29  ? 19   THR A HG23 1 
ATOM   65    N N    . PRO A 1 20   ? 164.996 228.792 158.739 1.00 70.91  ? 20   PRO A N    1 
ATOM   66    C CA   . PRO A 1 20   ? 164.517 227.995 159.876 1.00 66.38  ? 20   PRO A CA   1 
ATOM   67    C C    . PRO A 1 20   ? 162.997 227.987 159.952 1.00 71.81  ? 20   PRO A C    1 
ATOM   68    O O    . PRO A 1 20   ? 162.337 228.988 159.666 1.00 77.55  ? 20   PRO A O    1 
ATOM   69    C CB   . PRO A 1 20   ? 165.136 228.694 161.093 1.00 68.89  ? 20   PRO A CB   1 
ATOM   70    C CG   . PRO A 1 20   ? 166.260 229.503 160.562 1.00 71.00  ? 20   PRO A CG   1 
ATOM   71    C CD   . PRO A 1 20   ? 165.899 229.876 159.163 1.00 71.55  ? 20   PRO A CD   1 
ATOM   72    H HA   . PRO A 1 20   ? 164.847 227.084 159.820 1.00 68.36  ? 20   PRO A HA   1 
ATOM   73    H HB2  . PRO A 1 20   ? 164.473 229.264 161.513 1.00 70.27  ? 20   PRO A HB2  1 
ATOM   74    H HB3  . PRO A 1 20   ? 165.459 228.028 161.719 1.00 70.61  ? 20   PRO A HB3  1 
ATOM   75    H HG2  . PRO A 1 20   ? 166.367 230.298 161.107 1.00 71.52  ? 20   PRO A HG2  1 
ATOM   76    H HG3  . PRO A 1 20   ? 167.073 228.975 160.574 1.00 71.64  ? 20   PRO A HG3  1 
ATOM   77    H HD2  . PRO A 1 20   ? 165.438 230.729 159.145 1.00 72.30  ? 20   PRO A HD2  1 
ATOM   78    H HD3  . PRO A 1 20   ? 166.695 229.889 158.610 1.00 72.50  ? 20   PRO A HD3  1 
ATOM   79    N N    . ASN A 1 21   ? 162.446 226.842 160.342 1.00 69.76  ? 21   ASN A N    1 
ATOM   80    C CA   . ASN A 1 21   ? 161.013 226.730 160.568 1.00 67.68  ? 21   ASN A CA   1 
ATOM   81    C C    . ASN A 1 21   ? 160.647 227.361 161.904 1.00 69.28  ? 21   ASN A C    1 
ATOM   82    O O    . ASN A 1 21   ? 161.391 227.253 162.884 1.00 73.34  ? 21   ASN A O    1 
ATOM   83    C CB   . ASN A 1 21   ? 160.578 225.263 160.543 1.00 67.26  ? 21   ASN A CB   1 
ATOM   84    C CG   . ASN A 1 21   ? 160.156 224.803 159.160 1.00 63.55  ? 21   ASN A CG   1 
ATOM   85    O OD1  . ASN A 1 21   ? 159.633 225.583 158.364 1.00 65.79  ? 21   ASN A OD1  1 
ATOM   86    N ND2  . ASN A 1 21   ? 160.382 223.527 158.867 1.00 58.76  ? 21   ASN A ND2  1 
ATOM   87    H H    . ASN A 1 21   ? 162.884 226.114 160.483 1.00 70.24  ? 21   ASN A H    1 
ATOM   88    H HA   . ASN A 1 21   ? 160.540 227.205 159.868 1.00 68.26  ? 21   ASN A HA   1 
ATOM   89    H HB2  . ASN A 1 21   ? 161.317 224.708 160.832 1.00 68.54  ? 21   ASN A HB2  1 
ATOM   90    H HB3  . ASN A 1 21   ? 159.822 225.149 161.140 1.00 67.20  ? 21   ASN A HB3  1 
ATOM   91    H HD21 . ASN A 1 21   ? 160.161 223.218 158.096 1.00 61.43  ? 21   ASN A HD21 1 
ATOM   92    H HD22 . ASN A 1 21   ? 160.749 223.012 159.449 1.00 61.07  ? 21   ASN A HD22 1 
ATOM   93    N N    . VAL A 1 22   ? 159.492 228.023 161.941 1.00 69.91  ? 22   VAL A N    1 
ATOM   94    C CA   . VAL A 1 22   ? 159.033 228.717 163.142 1.00 71.12  ? 22   VAL A CA   1 
ATOM   95    C C    . VAL A 1 22   ? 158.324 227.688 164.020 1.00 73.30  ? 22   VAL A C    1 
ATOM   96    O O    . VAL A 1 22   ? 157.171 227.331 163.771 1.00 75.86  ? 22   VAL A O    1 
ATOM   97    C CB   . VAL A 1 22   ? 158.120 229.898 162.806 1.00 75.54  ? 22   VAL A CB   1 
ATOM   98    C CG1  . VAL A 1 22   ? 157.485 230.459 164.072 1.00 73.44  ? 22   VAL A CG1  1 
ATOM   99    C CG2  . VAL A 1 22   ? 158.901 230.978 162.072 1.00 75.86  ? 22   VAL A CG2  1 
ATOM   100   H H    . VAL A 1 22   ? 158.952 228.086 161.276 1.00 71.19  ? 22   VAL A H    1 
ATOM   101   H HA   . VAL A 1 22   ? 159.800 229.056 163.630 1.00 71.83  ? 22   VAL A HA   1 
ATOM   102   H HB   . VAL A 1 22   ? 157.408 229.592 162.223 1.00 75.02  ? 22   VAL A HB   1 
ATOM   103   H HG11 . VAL A 1 22   ? 157.129 231.341 163.881 1.00 74.84  ? 22   VAL A HG11 1 
ATOM   104   H HG12 . VAL A 1 22   ? 156.770 229.870 164.357 1.00 73.79  ? 22   VAL A HG12 1 
ATOM   105   H HG13 . VAL A 1 22   ? 158.163 230.521 164.764 1.00 72.46  ? 22   VAL A HG13 1 
ATOM   106   H HG21 . VAL A 1 22   ? 158.306 231.719 161.873 1.00 75.55  ? 22   VAL A HG21 1 
ATOM   107   H HG22 . VAL A 1 22   ? 159.628 231.280 162.638 1.00 75.01  ? 22   VAL A HG22 1 
ATOM   108   H HG23 . VAL A 1 22   ? 159.254 230.607 161.248 1.00 74.21  ? 22   VAL A HG23 1 
ATOM   109   N N    . VAL A 1 23   ? 159.014 227.210 165.049 1.00 69.77  ? 23   VAL A N    1 
ATOM   110   C CA   . VAL A 1 23   ? 158.461 226.254 166.002 1.00 65.37  ? 23   VAL A CA   1 
ATOM   111   C C    . VAL A 1 23   ? 157.991 227.058 167.208 1.00 67.55  ? 23   VAL A C    1 
ATOM   112   O O    . VAL A 1 23   ? 158.795 227.469 168.050 1.00 69.95  ? 23   VAL A O    1 
ATOM   113   C CB   . VAL A 1 23   ? 159.487 225.186 166.395 1.00 63.75  ? 23   VAL A CB   1 
ATOM   114   C CG1  . VAL A 1 23   ? 159.001 224.398 167.604 1.00 60.98  ? 23   VAL A CG1  1 
ATOM   115   C CG2  . VAL A 1 23   ? 159.764 224.259 165.220 1.00 65.48  ? 23   VAL A CG2  1 
ATOM   116   H H    . VAL A 1 23   ? 159.827 227.430 165.222 1.00 69.75  ? 23   VAL A H    1 
ATOM   117   H HA   . VAL A 1 23   ? 157.694 225.811 165.609 1.00 67.61  ? 23   VAL A HA   1 
ATOM   118   H HB   . VAL A 1 23   ? 160.319 225.621 166.636 1.00 66.25  ? 23   VAL A HB   1 
ATOM   119   H HG11 . VAL A 1 23   ? 159.512 223.576 167.668 1.00 63.60  ? 23   VAL A HG11 1 
ATOM   120   H HG12 . VAL A 1 23   ? 159.130 224.929 168.405 1.00 62.99  ? 23   VAL A HG12 1 
ATOM   121   H HG13 . VAL A 1 23   ? 158.060 224.192 167.488 1.00 64.70  ? 23   VAL A HG13 1 
ATOM   122   H HG21 . VAL A 1 23   ? 160.423 223.600 165.489 1.00 66.39  ? 23   VAL A HG21 1 
ATOM   123   H HG22 . VAL A 1 23   ? 158.938 223.817 164.966 1.00 67.55  ? 23   VAL A HG22 1 
ATOM   124   H HG23 . VAL A 1 23   ? 160.102 224.782 164.478 1.00 67.75  ? 23   VAL A HG23 1 
ATOM   125   N N    . GLU A 1 24   ? 156.684 227.285 167.295 1.00 66.86  ? 24   GLU A N    1 
ATOM   126   C CA   . GLU A 1 24   ? 156.092 228.041 168.385 1.00 64.28  ? 24   GLU A CA   1 
ATOM   127   C C    . GLU A 1 24   ? 154.909 227.280 168.963 1.00 63.84  ? 24   GLU A C    1 
ATOM   128   O O    . GLU A 1 24   ? 154.261 226.503 168.253 1.00 64.32  ? 24   GLU A O    1 
ATOM   129   C CB   . GLU A 1 24   ? 155.626 229.426 167.910 1.00 68.37  ? 24   GLU A CB   1 
ATOM   130   C CG   . GLU A 1 24   ? 156.760 230.381 167.570 1.00 73.12  ? 24   GLU A CG   1 
ATOM   131   C CD   . GLU A 1 24   ? 157.408 230.987 168.800 1.00 77.41  ? 24   GLU A CD   1 
ATOM   132   O OE1  . GLU A 1 24   ? 157.389 230.339 169.867 1.00 77.00  ? 24   GLU A OE1  1 
ATOM   133   O OE2  . GLU A 1 24   ? 157.937 232.114 168.699 1.00 77.93  ? 24   GLU A OE2  1 
ATOM   134   H H    . GLU A 1 24   ? 156.109 227.003 166.720 1.00 67.50  ? 24   GLU A H    1 
ATOM   135   H HA   . GLU A 1 24   ? 156.759 228.163 169.076 1.00 66.93  ? 24   GLU A HA   1 
ATOM   136   H HB2  . GLU A 1 24   ? 155.083 229.315 167.114 1.00 69.01  ? 24   GLU A HB2  1 
ATOM   137   H HB3  . GLU A 1 24   ? 155.097 229.834 168.613 1.00 69.33  ? 24   GLU A HB3  1 
ATOM   138   H HG2  . GLU A 1 24   ? 157.443 229.897 167.079 1.00 72.27  ? 24   GLU A HG2  1 
ATOM   139   H HG3  . GLU A 1 24   ? 156.412 231.105 167.026 1.00 72.43  ? 24   GLU A HG3  1 
ATOM   140   N N    . PRO A 1 25   ? 154.604 227.477 170.246 1.00 61.88  ? 25   PRO A N    1 
ATOM   141   C CA   . PRO A 1 25   ? 153.459 226.775 170.839 1.00 55.80  ? 25   PRO A CA   1 
ATOM   142   C C    . PRO A 1 25   ? 152.159 227.126 170.132 1.00 56.16  ? 25   PRO A C    1 
ATOM   143   O O    . PRO A 1 25   ? 151.957 228.257 169.685 1.00 63.90  ? 25   PRO A O    1 
ATOM   144   C CB   . PRO A 1 25   ? 153.456 227.260 172.294 1.00 62.15  ? 25   PRO A CB   1 
ATOM   145   C CG   . PRO A 1 25   ? 154.839 227.734 172.549 1.00 64.11  ? 25   PRO A CG   1 
ATOM   146   C CD   . PRO A 1 25   ? 155.349 228.262 171.246 1.00 64.53  ? 25   PRO A CD   1 
ATOM   147   H HA   . PRO A 1 25   ? 153.598 225.815 170.817 1.00 58.52  ? 25   PRO A HA   1 
ATOM   148   H HB2  . PRO A 1 25   ? 152.821 227.986 172.394 1.00 62.56  ? 25   PRO A HB2  1 
ATOM   149   H HB3  . PRO A 1 25   ? 153.233 226.524 172.883 1.00 61.93  ? 25   PRO A HB3  1 
ATOM   150   H HG2  . PRO A 1 25   ? 154.822 228.438 173.217 1.00 63.72  ? 25   PRO A HG2  1 
ATOM   151   H HG3  . PRO A 1 25   ? 155.385 226.992 172.852 1.00 63.85  ? 25   PRO A HG3  1 
ATOM   152   H HD2  . PRO A 1 25   ? 155.148 229.207 171.156 1.00 65.19  ? 25   PRO A HD2  1 
ATOM   153   H HD3  . PRO A 1 25   ? 156.300 228.091 171.175 1.00 65.58  ? 25   PRO A HD3  1 
ATOM   154   N N    . TYR A 1 26   ? 151.274 226.139 170.035 1.00 52.07  ? 26   TYR A N    1 
ATOM   155   C CA   . TYR A 1 26   ? 149.954 226.308 169.443 1.00 53.96  ? 26   TYR A CA   1 
ATOM   156   C C    . TYR A 1 26   ? 148.908 226.284 170.548 1.00 58.11  ? 26   TYR A C    1 
ATOM   157   O O    . TYR A 1 26   ? 148.885 225.359 171.368 1.00 60.27  ? 26   TYR A O    1 
ATOM   158   C CB   . TYR A 1 26   ? 149.669 225.210 168.415 1.00 48.61  ? 26   TYR A CB   1 
ATOM   159   C CG   . TYR A 1 26   ? 148.321 225.335 167.741 1.00 48.91  ? 26   TYR A CG   1 
ATOM   160   C CD1  . TYR A 1 26   ? 147.963 226.497 167.071 1.00 48.05  ? 26   TYR A CD1  1 
ATOM   161   C CD2  . TYR A 1 26   ? 147.409 224.289 167.772 1.00 49.40  ? 26   TYR A CD2  1 
ATOM   162   C CE1  . TYR A 1 26   ? 146.734 226.615 166.453 1.00 49.89  ? 26   TYR A CE1  1 
ATOM   163   C CE2  . TYR A 1 26   ? 146.177 224.398 167.156 1.00 48.02  ? 26   TYR A CE2  1 
ATOM   164   C CZ   . TYR A 1 26   ? 145.845 225.562 166.497 1.00 49.30  ? 26   TYR A CZ   1 
ATOM   165   O OH   . TYR A 1 26   ? 144.619 225.676 165.883 1.00 52.01  ? 26   TYR A OH   1 
ATOM   166   H H    . TYR A 1 26   ? 151.422 225.338 170.312 1.00 54.77  ? 26   TYR A H    1 
ATOM   167   H HA   . TYR A 1 26   ? 149.907 227.167 168.995 1.00 54.31  ? 26   TYR A HA   1 
ATOM   168   H HB2  . TYR A 1 26   ? 150.350 225.244 167.726 1.00 50.76  ? 26   TYR A HB2  1 
ATOM   169   H HB3  . TYR A 1 26   ? 149.697 224.349 168.862 1.00 50.56  ? 26   TYR A HB3  1 
ATOM   170   H HD1  . TYR A 1 26   ? 148.561 227.208 167.039 1.00 49.08  ? 26   TYR A HD1  1 
ATOM   171   H HD2  . TYR A 1 26   ? 147.630 223.502 168.214 1.00 50.05  ? 26   TYR A HD2  1 
ATOM   172   H HE1  . TYR A 1 26   ? 146.507 227.400 166.007 1.00 49.99  ? 26   TYR A HE1  1 
ATOM   173   H HE2  . TYR A 1 26   ? 145.575 223.689 167.185 1.00 48.00  ? 26   TYR A HE2  1 
ATOM   174   H HH   . TYR A 1 26   ? 144.541 226.436 165.535 1.00 51.02  ? 26   TYR A HH   1 
ATOM   175   N N    . LYS A 1 27   ? 148.045 227.300 170.568 1.00 58.44  ? 27   LYS A N    1 
ATOM   176   C CA   . LYS A 1 27   ? 147.031 227.449 171.604 1.00 56.73  ? 27   LYS A CA   1 
ATOM   177   C C    . LYS A 1 27   ? 145.616 227.268 171.071 1.00 56.76  ? 27   LYS A C    1 
ATOM   178   O O    . LYS A 1 27   ? 144.652 227.467 171.819 1.00 62.82  ? 27   LYS A O    1 
ATOM   179   C CB   . LYS A 1 27   ? 147.161 228.820 172.274 1.00 62.68  ? 27   LYS A CB   1 
ATOM   180   C CG   . LYS A 1 27   ? 148.563 229.152 172.770 1.00 66.62  ? 27   LYS A CG   1 
ATOM   181   C CD   . LYS A 1 27   ? 148.719 228.840 174.249 1.00 69.08  ? 27   LYS A CD   1 
ATOM   182   C CE   . LYS A 1 27   ? 150.160 229.011 174.700 1.00 69.10  ? 27   LYS A CE   1 
ATOM   183   N NZ   . LYS A 1 27   ? 150.904 227.721 174.700 1.00 65.57  ? 27   LYS A NZ   1 
ATOM   184   H H    . LYS A 1 27   ? 148.028 227.926 169.978 1.00 57.21  ? 27   LYS A H    1 
ATOM   185   H HA   . LYS A 1 27   ? 147.177 226.775 172.285 1.00 58.12  ? 27   LYS A HA   1 
ATOM   186   H HB2  . LYS A 1 27   ? 146.906 229.503 171.634 1.00 62.31  ? 27   LYS A HB2  1 
ATOM   187   H HB3  . LYS A 1 27   ? 146.563 228.849 173.037 1.00 62.00  ? 27   LYS A HB3  1 
ATOM   188   H HG2  . LYS A 1 27   ? 149.217 228.629 172.282 1.00 63.75  ? 27   LYS A HG2  1 
ATOM   189   H HG3  . LYS A 1 27   ? 148.729 230.099 172.643 1.00 64.80  ? 27   LYS A HG3  1 
ATOM   190   H HD2  . LYS A 1 27   ? 148.165 229.446 174.765 1.00 66.46  ? 27   LYS A HD2  1 
ATOM   191   H HD3  . LYS A 1 27   ? 148.456 227.921 174.413 1.00 66.62  ? 27   LYS A HD3  1 
ATOM   192   H HE2  . LYS A 1 27   ? 150.613 229.620 174.096 1.00 66.41  ? 27   LYS A HE2  1 
ATOM   193   H HE3  . LYS A 1 27   ? 150.171 229.366 175.603 1.00 68.41  ? 27   LYS A HE3  1 
ATOM   194   H HZ1  . LYS A 1 27   ? 151.747 227.856 174.953 1.00 64.71  ? 27   LYS A HZ1  1 
ATOM   195   H HZ2  . LYS A 1 27   ? 150.521 227.148 175.263 1.00 66.45  ? 27   LYS A HZ2  1 
ATOM   196   H HZ3  . LYS A 1 27   ? 150.901 227.369 173.882 1.00 64.00  ? 27   LYS A HZ3  1 
ATOM   197   N N    . GLY A 1 28   ? 145.463 226.896 169.802 1.00 56.68  ? 28   GLY A N    1 
ATOM   198   C CA   . GLY A 1 28   ? 144.158 226.720 169.201 1.00 56.83  ? 28   GLY A CA   1 
ATOM   199   C C    . GLY A 1 28   ? 143.592 225.334 169.445 1.00 56.48  ? 28   GLY A C    1 
ATOM   200   O O    . GLY A 1 28   ? 144.063 224.569 170.288 1.00 53.15  ? 28   GLY A O    1 
ATOM   201   H H    . GLY A 1 28   ? 146.114 226.736 169.263 1.00 56.00  ? 28   GLY A H    1 
ATOM   202   H HA2  . GLY A 1 28   ? 143.543 227.371 169.573 1.00 56.79  ? 28   GLY A HA2  1 
ATOM   203   H HA3  . GLY A 1 28   ? 144.216 226.867 168.244 1.00 55.28  ? 28   GLY A HA3  1 
ATOM   204   N N    . GLU A 1 29   ? 142.553 225.015 168.680 1.00 57.43  ? 29   GLU A N    1 
ATOM   205   C CA   . GLU A 1 29   ? 141.857 223.743 168.808 1.00 50.76  ? 29   GLU A CA   1 
ATOM   206   C C    . GLU A 1 29   ? 142.406 222.726 167.815 1.00 47.73  ? 29   GLU A C    1 
ATOM   207   O O    . GLU A 1 29   ? 142.892 223.079 166.737 1.00 48.33  ? 29   GLU A O    1 
ATOM   208   C CB   . GLU A 1 29   ? 140.354 223.927 168.579 1.00 51.27  ? 29   GLU A CB   1 
ATOM   209   C CG   . GLU A 1 29   ? 139.704 224.982 169.465 1.00 57.29  ? 29   GLU A CG   1 
ATOM   210   C CD   . GLU A 1 29   ? 138.970 224.379 170.647 1.00 66.50  ? 29   GLU A CD   1 
ATOM   211   O OE1  . GLU A 1 29   ? 139.505 223.432 171.261 1.00 60.85  ? 29   GLU A OE1  1 
ATOM   212   O OE2  . GLU A 1 29   ? 137.858 224.852 170.961 1.00 67.30  ? 29   GLU A OE2  1 
ATOM   213   H H    . GLU A 1 29   ? 142.230 225.527 168.070 1.00 55.45  ? 29   GLU A H    1 
ATOM   214   H HA   . GLU A 1 29   ? 141.987 223.395 169.703 1.00 53.27  ? 29   GLU A HA   1 
ATOM   215   H HB2  . GLU A 1 29   ? 140.210 224.188 167.658 1.00 52.94  ? 29   GLU A HB2  1 
ATOM   216   H HB3  . GLU A 1 29   ? 139.909 223.082 168.753 1.00 53.76  ? 29   GLU A HB3  1 
ATOM   217   H HG2  . GLU A 1 29   ? 140.387 225.577 169.811 1.00 57.66  ? 29   GLU A HG2  1 
ATOM   218   H HG3  . GLU A 1 29   ? 139.063 225.482 168.938 1.00 56.60  ? 29   GLU A HG3  1 
ATOM   219   N N    . VAL A 1 30   ? 142.322 221.454 168.194 1.00 42.93  ? 30   VAL A N    1 
ATOM   220   C CA   . VAL A 1 30   ? 142.734 220.337 167.352 1.00 39.10  ? 30   VAL A CA   1 
ATOM   221   C C    . VAL A 1 30   ? 141.492 219.523 167.017 1.00 43.69  ? 30   VAL A C    1 
ATOM   222   O O    . VAL A 1 30   ? 140.758 219.099 167.919 1.00 48.57  ? 30   VAL A O    1 
ATOM   223   C CB   . VAL A 1 30   ? 143.794 219.465 168.047 1.00 39.40  ? 30   VAL A CB   1 
ATOM   224   C CG1  . VAL A 1 30   ? 144.081 218.216 167.227 1.00 39.03  ? 30   VAL A CG1  1 
ATOM   225   C CG2  . VAL A 1 30   ? 145.069 220.264 168.277 1.00 41.86  ? 30   VAL A CG2  1 
ATOM   226   H H    . VAL A 1 30   ? 142.021 221.206 168.961 1.00 45.69  ? 30   VAL A H    1 
ATOM   227   H HA   . VAL A 1 30   ? 143.110 220.674 166.525 1.00 41.65  ? 30   VAL A HA   1 
ATOM   228   H HB   . VAL A 1 30   ? 143.456 219.185 168.912 1.00 41.29  ? 30   VAL A HB   1 
ATOM   229   H HG11 . VAL A 1 30   ? 144.899 217.808 167.551 1.00 37.75  ? 30   VAL A HG11 1 
ATOM   230   H HG12 . VAL A 1 30   ? 143.342 217.595 167.324 1.00 40.16  ? 30   VAL A HG12 1 
ATOM   231   H HG13 . VAL A 1 30   ? 144.184 218.467 166.295 1.00 42.41  ? 30   VAL A HG13 1 
ATOM   232   H HG21 . VAL A 1 30   ? 145.724 219.695 168.710 1.00 40.62  ? 30   VAL A HG21 1 
ATOM   233   H HG22 . VAL A 1 30   ? 145.410 220.566 167.421 1.00 43.20  ? 30   VAL A HG22 1 
ATOM   234   H HG23 . VAL A 1 30   ? 144.867 221.026 168.842 1.00 44.62  ? 30   VAL A HG23 1 
ATOM   235   N N    . ALA A 1 31   ? 141.257 219.306 165.726 1.00 40.28  ? 31   ALA A N    1 
ATOM   236   C CA   . ALA A 1 31   ? 140.044 218.665 165.241 1.00 37.95  ? 31   ALA A CA   1 
ATOM   237   C C    . ALA A 1 31   ? 140.383 217.411 164.448 1.00 36.67  ? 31   ALA A C    1 
ATOM   238   O O    . ALA A 1 31   ? 141.334 217.398 163.659 1.00 38.31  ? 31   ALA A O    1 
ATOM   239   C CB   . ALA A 1 31   ? 139.232 219.625 164.366 1.00 40.36  ? 31   ALA A CB   1 
ATOM   240   H H    . ALA A 1 31   ? 141.801 219.528 165.097 1.00 40.75  ? 31   ALA A H    1 
ATOM   241   H HA   . ALA A 1 31   ? 139.494 218.406 165.995 1.00 40.03  ? 31   ALA A HA   1 
ATOM   242   H HB1  . ALA A 1 31   ? 138.471 219.147 164.001 1.00 39.98  ? 31   ALA A HB1  1 
ATOM   243   H HB2  . ALA A 1 31   ? 138.928 220.369 164.908 1.00 39.90  ? 31   ALA A HB2  1 
ATOM   244   H HB3  . ALA A 1 31   ? 139.795 219.945 163.644 1.00 38.87  ? 31   ALA A HB3  1 
ATOM   245   N N    . ILE A 1 32   ? 139.594 216.363 164.666 1.00 38.72  ? 32   ILE A N    1 
ATOM   246   C CA   . ILE A 1 32   ? 139.691 215.141 163.874 1.00 37.69  ? 32   ILE A CA   1 
ATOM   247   C C    . ILE A 1 32   ? 138.864 215.337 162.610 1.00 39.80  ? 32   ILE A C    1 
ATOM   248   O O    . ILE A 1 32   ? 137.653 215.567 162.678 1.00 40.67  ? 32   ILE A O    1 
ATOM   249   C CB   . ILE A 1 32   ? 139.207 213.923 164.672 1.00 35.02  ? 32   ILE A CB   1 
ATOM   250   C CG1  . ILE A 1 32   ? 140.189 213.598 165.799 1.00 36.97  ? 32   ILE A CG1  1 
ATOM   251   C CG2  . ILE A 1 32   ? 139.037 212.718 163.758 1.00 34.84  ? 32   ILE A CG2  1 
ATOM   252   C CD1  . ILE A 1 32   ? 139.522 213.094 167.060 1.00 39.87  ? 32   ILE A CD1  1 
ATOM   253   H H    . ILE A 1 32   ? 138.988 216.334 165.275 1.00 38.53  ? 32   ILE A H    1 
ATOM   254   H HA   . ILE A 1 32   ? 140.615 214.993 163.617 1.00 38.13  ? 32   ILE A HA   1 
ATOM   255   H HB   . ILE A 1 32   ? 138.346 214.135 165.066 1.00 36.06  ? 32   ILE A HB   1 
ATOM   256   H HG12 . ILE A 1 32   ? 140.801 212.911 165.491 1.00 38.70  ? 32   ILE A HG12 1 
ATOM   257   H HG13 . ILE A 1 32   ? 140.684 214.401 166.026 1.00 36.40  ? 32   ILE A HG13 1 
ATOM   258   H HG21 . ILE A 1 32   ? 139.015 211.914 164.300 1.00 35.82  ? 32   ILE A HG21 1 
ATOM   259   H HG22 . ILE A 1 32   ? 138.204 212.806 163.267 1.00 36.29  ? 32   ILE A HG22 1 
ATOM   260   H HG23 . ILE A 1 32   ? 139.785 212.680 163.142 1.00 35.08  ? 32   ILE A HG23 1 
ATOM   261   H HD11 . ILE A 1 32   ? 140.205 212.877 167.713 1.00 39.86  ? 32   ILE A HD11 1 
ATOM   262   H HD12 . ILE A 1 32   ? 138.939 213.787 167.407 1.00 39.42  ? 32   ILE A HD12 1 
ATOM   263   H HD13 . ILE A 1 32   ? 139.003 212.301 166.847 1.00 40.32  ? 32   ILE A HD13 1 
ATOM   264   N N    . CYS A 1 33   ? 139.517 215.243 161.453 1.00 38.27  ? 33   CYS A N    1 
ATOM   265   C CA   . CYS A 1 33   ? 138.890 215.571 160.178 1.00 31.87  ? 33   CYS A CA   1 
ATOM   266   C C    . CYS A 1 33   ? 138.532 214.347 159.348 1.00 35.58  ? 33   CYS A C    1 
ATOM   267   O O    . CYS A 1 33   ? 137.463 214.321 158.731 1.00 42.27  ? 33   CYS A O    1 
ATOM   268   C CB   . CYS A 1 33   ? 139.813 216.479 159.363 1.00 35.26  ? 33   CYS A CB   1 
ATOM   269   S SG   . CYS A 1 33   ? 140.399 217.926 160.269 1.00 56.02  ? 33   CYS A SG   1 
ATOM   270   H H    . CYS A 1 33   ? 140.335 214.988 161.382 1.00 38.58  ? 33   CYS A H    1 
ATOM   271   H HA   . CYS A 1 33   ? 138.071 216.061 160.349 1.00 34.75  ? 33   CYS A HA   1 
ATOM   272   H HB2  . CYS A 1 33   ? 140.589 215.969 159.083 1.00 37.22  ? 33   CYS A HB2  1 
ATOM   273   H HB3  . CYS A 1 33   ? 139.330 216.796 158.584 1.00 37.46  ? 33   CYS A HB3  1 
ATOM   274   H HG   . CYS A 1 33   ? 139.455 218.527 160.699 1.00 45.70  ? 33   CYS A HG   1 
ATOM   275   N N    . GLY A 1 34   ? 139.394 213.337 159.311 1.00 36.33  ? 34   GLY A N    1 
ATOM   276   C CA   . GLY A 1 34   ? 139.176 212.166 158.485 1.00 34.74  ? 34   GLY A CA   1 
ATOM   277   C C    . GLY A 1 34   ? 139.180 210.892 159.307 1.00 35.29  ? 34   GLY A C    1 
ATOM   278   O O    . GLY A 1 34   ? 139.869 210.791 160.322 1.00 36.08  ? 34   GLY A O    1 
ATOM   279   H H    . GLY A 1 34   ? 140.123 213.309 159.765 1.00 37.06  ? 34   GLY A H    1 
ATOM   280   H HA2  . GLY A 1 34   ? 138.322 212.236 158.030 1.00 36.18  ? 34   GLY A HA2  1 
ATOM   281   H HA3  . GLY A 1 34   ? 139.877 212.105 157.818 1.00 33.86  ? 34   GLY A HA3  1 
ATOM   282   N N    . LEU A 1 35   ? 138.397 209.914 158.853 1.00 38.29  ? 35   LEU A N    1 
ATOM   283   C CA   . LEU A 1 35   ? 138.345 208.608 159.491 1.00 35.66  ? 35   LEU A CA   1 
ATOM   284   C C    . LEU A 1 35   ? 138.109 207.551 158.424 1.00 36.78  ? 35   LEU A C    1 
ATOM   285   O O    . LEU A 1 35   ? 137.274 207.731 157.534 1.00 39.72  ? 35   LEU A O    1 
ATOM   286   C CB   . LEU A 1 35   ? 137.242 208.542 160.557 1.00 37.79  ? 35   LEU A CB   1 
ATOM   287   C CG   . LEU A 1 35   ? 136.926 207.160 161.142 1.00 37.70  ? 35   LEU A CG   1 
ATOM   288   C CD1  . LEU A 1 35   ? 137.981 206.748 162.157 1.00 34.63  ? 35   LEU A CD1  1 
ATOM   289   C CD2  . LEU A 1 35   ? 135.546 207.146 161.776 1.00 41.33  ? 35   LEU A CD2  1 
ATOM   290   H H    . LEU A 1 35   ? 137.881 209.988 158.169 1.00 38.24  ? 35   LEU A H    1 
ATOM   291   H HA   . LEU A 1 35   ? 139.196 208.425 159.920 1.00 36.33  ? 35   LEU A HA   1 
ATOM   292   H HB2  . LEU A 1 35   ? 137.501 209.115 161.295 1.00 38.00  ? 35   LEU A HB2  1 
ATOM   293   H HB3  . LEU A 1 35   ? 136.422 208.880 160.163 1.00 36.95  ? 35   LEU A HB3  1 
ATOM   294   H HG   . LEU A 1 35   ? 136.924 206.497 160.435 1.00 37.44  ? 35   LEU A HG   1 
ATOM   295   H HD11 . LEU A 1 35   ? 137.680 205.950 162.618 1.00 33.90  ? 35   LEU A HD11 1 
ATOM   296   H HD12 . LEU A 1 35   ? 138.812 206.566 161.690 1.00 35.04  ? 35   LEU A HD12 1 
ATOM   297   H HD13 . LEU A 1 35   ? 138.108 207.470 162.792 1.00 35.32  ? 35   LEU A HD13 1 
ATOM   298   H HD21 . LEU A 1 35   ? 135.335 206.240 162.051 1.00 40.32  ? 35   LEU A HD21 1 
ATOM   299   H HD22 . LEU A 1 35   ? 135.549 207.733 162.547 1.00 40.21  ? 35   LEU A HD22 1 
ATOM   300   H HD23 . LEU A 1 35   ? 134.896 207.455 161.126 1.00 40.19  ? 35   LEU A HD23 1 
ATOM   301   N N    . SER A 1 36   ? 138.852 206.452 158.523 1.00 33.87  ? 36   SER A N    1 
ATOM   302   C CA   . SER A 1 36   ? 138.681 205.320 157.627 1.00 32.96  ? 36   SER A CA   1 
ATOM   303   C C    . SER A 1 36   ? 139.304 204.098 158.283 1.00 36.07  ? 36   SER A C    1 
ATOM   304   O O    . SER A 1 36   ? 140.128 204.215 159.193 1.00 37.93  ? 36   SER A O    1 
ATOM   305   C CB   . SER A 1 36   ? 139.311 205.585 156.255 1.00 35.31  ? 36   SER A CB   1 
ATOM   306   O OG   . SER A 1 36   ? 138.970 204.565 155.332 1.00 39.10  ? 36   SER A OG   1 
ATOM   307   H H    . SER A 1 36   ? 139.471 206.341 159.110 1.00 35.09  ? 36   SER A H    1 
ATOM   308   H HA   . SER A 1 36   ? 137.735 205.149 157.500 1.00 34.91  ? 36   SER A HA   1 
ATOM   309   H HB2  . SER A 1 36   ? 138.984 206.434 155.918 1.00 36.17  ? 36   SER A HB2  1 
ATOM   310   H HB3  . SER A 1 36   ? 140.275 205.617 156.351 1.00 36.10  ? 36   SER A HB3  1 
ATOM   311   H HG   . SER A 1 36   ? 138.136 204.528 155.239 1.00 37.28  ? 36   SER A HG   1 
ATOM   312   N N    . GLY A 1 37   ? 138.899 202.922 157.811 1.00 38.27  ? 37   GLY A N    1 
ATOM   313   C CA   . GLY A 1 37   ? 139.444 201.692 158.347 1.00 37.64  ? 37   GLY A CA   1 
ATOM   314   C C    . GLY A 1 37   ? 138.671 200.448 157.967 1.00 39.50  ? 37   GLY A C    1 
ATOM   315   O O    . GLY A 1 37   ? 137.528 200.526 157.509 1.00 41.52  ? 37   GLY A O    1 
ATOM   316   H H    . GLY A 1 37   ? 138.318 202.816 157.187 1.00 38.25  ? 37   GLY A H    1 
ATOM   317   H HA2  . GLY A 1 37   ? 140.357 201.585 158.044 1.00 38.67  ? 37   GLY A HA2  1 
ATOM   318   H HA3  . GLY A 1 37   ? 139.454 201.750 159.315 1.00 36.91  ? 37   GLY A HA3  1 
ATOM   319   N N    . ARG A 1 38   ? 139.298 199.291 158.157 1.00 41.46  ? 38   ARG A N    1 
ATOM   320   C CA   . ARG A 1 38   ? 138.665 197.996 157.953 1.00 35.78  ? 38   ARG A CA   1 
ATOM   321   C C    . ARG A 1 38   ? 138.370 197.383 159.313 1.00 38.39  ? 38   ARG A C    1 
ATOM   322   O O    . ARG A 1 38   ? 139.269 197.267 160.153 1.00 44.02  ? 38   ARG A O    1 
ATOM   323   C CB   . ARG A 1 38   ? 139.556 197.059 157.131 1.00 35.93  ? 38   ARG A CB   1 
ATOM   324   C CG   . ARG A 1 38   ? 140.315 197.722 155.984 1.00 36.15  ? 38   ARG A CG   1 
ATOM   325   C CD   . ARG A 1 38   ? 139.466 197.816 154.727 1.00 40.81  ? 38   ARG A CD   1 
ATOM   326   N NE   . ARG A 1 38   ? 140.225 198.345 153.600 1.00 41.39  ? 38   ARG A NE   1 
ATOM   327   C CZ   . ARG A 1 38   ? 140.139 199.587 153.141 1.00 39.74  ? 38   ARG A CZ   1 
ATOM   328   N NH1  . ARG A 1 38   ? 139.332 200.479 153.693 1.00 37.40  ? 38   ARG A NH1  1 
ATOM   329   N NH2  . ARG A 1 38   ? 140.885 199.946 152.099 1.00 39.53  ? 38   ARG A NH2  1 
ATOM   330   H H    . ARG A 1 38   ? 140.117 199.231 158.412 1.00 40.67  ? 38   ARG A H    1 
ATOM   331   H HA   . ARG A 1 38   ? 137.826 198.115 157.480 1.00 37.34  ? 38   ARG A HA   1 
ATOM   332   H HB2  . ARG A 1 38   ? 140.212 196.660 157.723 1.00 37.12  ? 38   ARG A HB2  1 
ATOM   333   H HB3  . ARG A 1 38   ? 139.000 196.363 156.747 1.00 38.42  ? 38   ARG A HB3  1 
ATOM   334   H HG2  . ARG A 1 38   ? 140.588 198.618 156.234 1.00 37.69  ? 38   ARG A HG2  1 
ATOM   335   H HG3  . ARG A 1 38   ? 141.097 197.187 155.776 1.00 36.78  ? 38   ARG A HG3  1 
ATOM   336   H HD2  . ARG A 1 38   ? 139.164 196.926 154.488 1.00 40.25  ? 38   ARG A HD2  1 
ATOM   337   H HD3  . ARG A 1 38   ? 138.701 198.386 154.897 1.00 39.64  ? 38   ARG A HD3  1 
ATOM   338   H HE   . ARG A 1 38   ? 140.802 197.825 153.231 1.00 40.57  ? 38   ARG A HE   1 
ATOM   339   H HH11 . ARG A 1 38   ? 138.842 200.268 154.367 1.00 38.40  ? 38   ARG A HH11 1 
ATOM   340   H HH12 . ARG A 1 38   ? 139.296 201.277 153.375 1.00 37.48  ? 38   ARG A HH12 1 
ATOM   341   H HH21 . ARG A 1 38   ? 141.414 199.376 151.732 1.00 38.72  ? 38   ARG A HH21 1 
ATOM   342   H HH22 . ARG A 1 38   ? 140.839 200.748 151.793 1.00 40.69  ? 38   ARG A HH22 1 
ATOM   343   N N    . TYR A 1 39   ? 137.122 196.991 159.524 1.00 39.11  ? 39   TYR A N    1 
ATOM   344   C CA   . TYR A 1 39   ? 136.658 196.428 160.779 1.00 40.29  ? 39   TYR A CA   1 
ATOM   345   C C    . TYR A 1 39   ? 136.015 195.071 160.526 1.00 43.67  ? 39   TYR A C    1 
ATOM   346   O O    . TYR A 1 39   ? 135.618 194.766 159.394 1.00 49.59  ? 39   TYR A O    1 
ATOM   347   C CB   . TYR A 1 39   ? 135.649 197.364 161.459 1.00 41.77  ? 39   TYR A CB   1 
ATOM   348   C CG   . TYR A 1 39   ? 136.146 198.783 161.617 1.00 39.75  ? 39   TYR A CG   1 
ATOM   349   C CD1  . TYR A 1 39   ? 136.874 199.165 162.736 1.00 37.44  ? 39   TYR A CD1  1 
ATOM   350   C CD2  . TYR A 1 39   ? 135.890 199.741 160.645 1.00 39.45  ? 39   TYR A CD2  1 
ATOM   351   C CE1  . TYR A 1 39   ? 137.330 200.461 162.884 1.00 37.19  ? 39   TYR A CE1  1 
ATOM   352   C CE2  . TYR A 1 39   ? 136.341 201.041 160.784 1.00 38.33  ? 39   TYR A CE2  1 
ATOM   353   C CZ   . TYR A 1 39   ? 137.061 201.395 161.905 1.00 36.75  ? 39   TYR A CZ   1 
ATOM   354   O OH   . TYR A 1 39   ? 137.514 202.686 162.048 1.00 39.85  ? 39   TYR A OH   1 
ATOM   355   H H    . TYR A 1 39   ? 136.502 197.047 158.929 1.00 39.83  ? 39   TYR A H    1 
ATOM   356   H HA   . TYR A 1 39   ? 137.414 196.309 161.373 1.00 40.08  ? 39   TYR A HA   1 
ATOM   357   H HB2  . TYR A 1 39   ? 134.838 197.392 160.930 1.00 40.79  ? 39   TYR A HB2  1 
ATOM   358   H HB3  . TYR A 1 39   ? 135.451 197.021 162.345 1.00 41.89  ? 39   TYR A HB3  1 
ATOM   359   H HD1  . TYR A 1 39   ? 137.057 198.538 163.399 1.00 38.20  ? 39   TYR A HD1  1 
ATOM   360   H HD2  . TYR A 1 39   ? 135.403 199.506 159.888 1.00 39.68  ? 39   TYR A HD2  1 
ATOM   361   H HE1  . TYR A 1 39   ? 137.816 200.704 163.640 1.00 38.96  ? 39   TYR A HE1  1 
ATOM   362   H HE2  . TYR A 1 39   ? 136.161 201.671 160.125 1.00 38.44  ? 39   TYR A HE2  1 
ATOM   363   H HH   . TYR A 1 39   ? 137.274 203.149 161.390 1.00 39.80  ? 39   TYR A HH   1 
ATOM   364   N N    . PRO A 1 40   ? 135.910 194.226 161.549 1.00 39.68  ? 40   PRO A N    1 
ATOM   365   C CA   . PRO A 1 40   ? 135.359 192.882 161.337 1.00 39.75  ? 40   PRO A CA   1 
ATOM   366   C C    . PRO A 1 40   ? 134.000 192.939 160.656 1.00 43.95  ? 40   PRO A C    1 
ATOM   367   O O    . PRO A 1 40   ? 133.098 193.665 161.083 1.00 49.21  ? 40   PRO A O    1 
ATOM   368   C CB   . PRO A 1 40   ? 135.261 192.312 162.757 1.00 43.98  ? 40   PRO A CB   1 
ATOM   369   C CG   . PRO A 1 40   ? 136.269 193.075 163.543 1.00 43.83  ? 40   PRO A CG   1 
ATOM   370   C CD   . PRO A 1 40   ? 136.292 194.453 162.954 1.00 39.92  ? 40   PRO A CD   1 
ATOM   371   H HA   . PRO A 1 40   ? 135.968 192.342 160.811 1.00 41.43  ? 40   PRO A HA   1 
ATOM   372   H HB2  . PRO A 1 40   ? 134.369 192.458 163.108 1.00 43.27  ? 40   PRO A HB2  1 
ATOM   373   H HB3  . PRO A 1 40   ? 135.479 191.367 162.745 1.00 43.91  ? 40   PRO A HB3  1 
ATOM   374   H HG2  . PRO A 1 40   ? 136.001 193.105 164.474 1.00 43.53  ? 40   PRO A HG2  1 
ATOM   375   H HG3  . PRO A 1 40   ? 137.138 192.653 163.453 1.00 43.94  ? 40   PRO A HG3  1 
ATOM   376   H HD2  . PRO A 1 40   ? 135.641 195.020 163.396 1.00 40.84  ? 40   PRO A HD2  1 
ATOM   377   H HD3  . PRO A 1 40   ? 137.184 194.825 163.009 1.00 40.90  ? 40   PRO A HD3  1 
ATOM   378   N N    . GLU A 1 41   ? 133.858 192.163 159.583 1.00 43.94  ? 41   GLU A N    1 
ATOM   379   C CA   . GLU A 1 41   ? 132.626 192.139 158.797 1.00 46.73  ? 41   GLU A CA   1 
ATOM   380   C C    . GLU A 1 41   ? 132.246 193.545 158.338 1.00 48.56  ? 41   GLU A C    1 
ATOM   381   O O    . GLU A 1 41   ? 131.072 193.920 158.315 1.00 48.02  ? 41   GLU A O    1 
ATOM   382   C CB   . GLU A 1 41   ? 131.485 191.498 159.590 1.00 43.65  ? 41   GLU A CB   1 
ATOM   383   C CG   . GLU A 1 41   ? 131.837 190.152 160.202 1.00 51.15  ? 41   GLU A CG   1 
ATOM   384   C CD   . GLU A 1 41   ? 132.129 189.096 159.156 1.00 57.34  ? 41   GLU A CD   1 
ATOM   385   O OE1  . GLU A 1 41   ? 131.225 188.784 158.354 1.00 54.60  ? 41   GLU A OE1  1 
ATOM   386   O OE2  . GLU A 1 41   ? 133.265 188.577 159.135 1.00 62.97  ? 41   GLU A OE2  1 
ATOM   387   H H    . GLU A 1 41   ? 134.469 191.636 159.285 1.00 45.60  ? 41   GLU A H    1 
ATOM   388   H HA   . GLU A 1 41   ? 132.773 191.600 158.004 1.00 48.61  ? 41   GLU A HA   1 
ATOM   389   H HB2  . GLU A 1 41   ? 131.235 192.096 160.312 1.00 45.84  ? 41   GLU A HB2  1 
ATOM   390   H HB3  . GLU A 1 41   ? 130.729 191.366 158.997 1.00 47.05  ? 41   GLU A HB3  1 
ATOM   391   H HG2  . GLU A 1 41   ? 132.625 190.250 160.758 1.00 50.51  ? 41   GLU A HG2  1 
ATOM   392   H HG3  . GLU A 1 41   ? 131.088 189.844 160.737 1.00 51.71  ? 41   GLU A HG3  1 
ATOM   393   N N    . SER A 1 42   ? 133.254 194.331 157.970 1.00 47.59  ? 42   SER A N    1 
ATOM   394   C CA   . SER A 1 42   ? 133.027 195.703 157.519 1.00 44.00  ? 42   SER A CA   1 
ATOM   395   C C    . SER A 1 42   ? 134.232 196.148 156.708 1.00 43.48  ? 42   SER A C    1 
ATOM   396   O O    . SER A 1 42   ? 135.340 196.238 157.245 1.00 47.52  ? 42   SER A O    1 
ATOM   397   C CB   . SER A 1 42   ? 132.800 196.638 158.708 1.00 43.20  ? 42   SER A CB   1 
ATOM   398   O OG   . SER A 1 42   ? 131.728 196.187 159.517 1.00 47.44  ? 42   SER A OG   1 
ATOM   399   H H    . SER A 1 42   ? 134.081 194.094 157.971 1.00 46.49  ? 42   SER A H    1 
ATOM   400   H HA   . SER A 1 42   ? 132.243 195.732 156.952 1.00 44.80  ? 42   SER A HA   1 
ATOM   401   H HB2  . SER A 1 42   ? 133.609 196.665 159.242 1.00 43.35  ? 42   SER A HB2  1 
ATOM   402   H HB3  . SER A 1 42   ? 132.595 197.526 158.376 1.00 43.97  ? 42   SER A HB3  1 
ATOM   403   H HG   . SER A 1 42   ? 131.019 196.163 159.066 1.00 47.82  ? 42   SER A HG   1 
ATOM   404   N N    . ALA A 1 43   ? 134.019 196.427 155.424 1.00 43.93  ? 43   ALA A N    1 
ATOM   405   C CA   . ALA A 1 43   ? 135.081 196.880 154.538 1.00 47.25  ? 43   ALA A CA   1 
ATOM   406   C C    . ALA A 1 43   ? 135.260 198.392 154.550 1.00 49.11  ? 43   ALA A C    1 
ATOM   407   O O    . ALA A 1 43   ? 136.191 198.895 153.912 1.00 51.52  ? 43   ALA A O    1 
ATOM   408   C CB   . ALA A 1 43   ? 134.807 196.410 153.106 1.00 47.81  ? 43   ALA A CB   1 
ATOM   409   H H    . ALA A 1 43   ? 133.253 196.358 155.039 1.00 45.35  ? 43   ALA A H    1 
ATOM   410   H HA   . ALA A 1 43   ? 135.917 196.480 154.825 1.00 45.82  ? 43   ALA A HA   1 
ATOM   411   H HB1  . ALA A 1 43   ? 135.522 196.721 152.530 1.00 46.61  ? 43   ALA A HB1  1 
ATOM   412   H HB2  . ALA A 1 43   ? 134.768 195.440 153.093 1.00 47.36  ? 43   ALA A HB2  1 
ATOM   413   H HB3  . ALA A 1 43   ? 133.959 196.779 152.810 1.00 47.80  ? 43   ALA A HB3  1 
ATOM   414   N N    . ASN A 1 44   ? 134.403 199.126 155.254 1.00 45.39  ? 44   ASN A N    1 
ATOM   415   C CA   . ASN A 1 44   ? 134.492 200.580 155.301 1.00 43.01  ? 44   ASN A CA   1 
ATOM   416   C C    . ASN A 1 44   ? 133.756 201.068 156.543 1.00 43.57  ? 44   ASN A C    1 
ATOM   417   O O    . ASN A 1 44   ? 133.140 200.287 157.273 1.00 46.16  ? 44   ASN A O    1 
ATOM   418   C CB   . ASN A 1 44   ? 133.921 201.207 154.025 1.00 47.04  ? 44   ASN A CB   1 
ATOM   419   C CG   . ASN A 1 44   ? 132.478 200.812 153.776 1.00 51.02  ? 44   ASN A CG   1 
ATOM   420   O OD1  . ASN A 1 44   ? 131.580 201.183 154.533 1.00 52.40  ? 44   ASN A OD1  1 
ATOM   421   N ND2  . ASN A 1 44   ? 132.248 200.057 152.708 1.00 50.09  ? 44   ASN A ND2  1 
ATOM   422   H H    . ASN A 1 44   ? 133.756 198.803 155.718 1.00 45.71  ? 44   ASN A H    1 
ATOM   423   H HA   . ASN A 1 44   ? 135.422 200.841 155.376 1.00 44.11  ? 44   ASN A HA   1 
ATOM   424   H HB2  . ASN A 1 44   ? 133.961 202.173 154.100 1.00 48.26  ? 44   ASN A HB2  1 
ATOM   425   H HB3  . ASN A 1 44   ? 134.446 200.908 153.268 1.00 46.77  ? 44   ASN A HB3  1 
ATOM   426   H HD21 . ASN A 1 44   ? 132.901 199.819 152.202 1.00 48.61  ? 44   ASN A HD21 1 
ATOM   427   H HD22 . ASN A 1 44   ? 131.447 199.807 152.522 1.00 49.18  ? 44   ASN A HD22 1 
ATOM   428   N N    . VAL A 1 45   ? 133.828 202.380 156.776 1.00 41.45  ? 45   VAL A N    1 
ATOM   429   C CA   . VAL A 1 45   ? 133.188 202.961 157.953 1.00 37.33  ? 45   VAL A CA   1 
ATOM   430   C C    . VAL A 1 45   ? 131.673 202.841 157.853 1.00 40.69  ? 45   VAL A C    1 
ATOM   431   O O    . VAL A 1 45   ? 130.985 202.658 158.864 1.00 48.03  ? 45   VAL A O    1 
ATOM   432   C CB   . VAL A 1 45   ? 133.628 204.425 158.134 1.00 43.05  ? 45   VAL A CB   1 
ATOM   433   C CG1  . VAL A 1 45   ? 133.169 204.952 159.487 1.00 44.15  ? 45   VAL A CG1  1 
ATOM   434   C CG2  . VAL A 1 45   ? 135.138 204.550 157.998 1.00 43.88  ? 45   VAL A CG2  1 
ATOM   435   H H    . VAL A 1 45   ? 134.232 202.945 156.270 1.00 42.96  ? 45   VAL A H    1 
ATOM   436   H HA   . VAL A 1 45   ? 133.473 202.467 158.737 1.00 39.69  ? 45   VAL A HA   1 
ATOM   437   H HB   . VAL A 1 45   ? 133.217 204.968 157.444 1.00 44.04  ? 45   VAL A HB   1 
ATOM   438   H HG11 . VAL A 1 45   ? 133.505 205.854 159.603 1.00 43.20  ? 45   VAL A HG11 1 
ATOM   439   H HG12 . VAL A 1 45   ? 132.200 204.954 159.514 1.00 43.87  ? 45   VAL A HG12 1 
ATOM   440   H HG13 . VAL A 1 45   ? 133.520 204.376 160.184 1.00 41.83  ? 45   VAL A HG13 1 
ATOM   441   H HG21 . VAL A 1 45   ? 135.417 205.408 158.353 1.00 41.63  ? 45   VAL A HG21 1 
ATOM   442   H HG22 . VAL A 1 45   ? 135.559 203.833 158.497 1.00 41.30  ? 45   VAL A HG22 1 
ATOM   443   H HG23 . VAL A 1 45   ? 135.379 204.486 157.061 1.00 41.92  ? 45   VAL A HG23 1 
ATOM   444   N N    . GLY A 1 46   ? 131.126 202.961 156.641 1.00 41.08  ? 46   GLY A N    1 
ATOM   445   C CA   . GLY A 1 46   ? 129.685 202.852 156.482 1.00 40.11  ? 46   GLY A CA   1 
ATOM   446   C C    . GLY A 1 46   ? 129.152 201.497 156.904 1.00 43.84  ? 46   GLY A C    1 
ATOM   447   O O    . GLY A 1 46   ? 128.116 201.404 157.570 1.00 50.40  ? 46   GLY A O    1 
ATOM   448   H H    . GLY A 1 46   ? 131.560 203.103 155.913 1.00 43.18  ? 46   GLY A H    1 
ATOM   449   H HA2  . GLY A 1 46   ? 129.249 203.534 157.019 1.00 40.57  ? 46   GLY A HA2  1 
ATOM   450   H HA3  . GLY A 1 46   ? 129.451 202.998 155.553 1.00 42.52  ? 46   GLY A HA3  1 
ATOM   451   N N    . GLU A 1 47   ? 129.846 200.425 156.517 1.00 43.19  ? 47   GLU A N    1 
ATOM   452   C CA   . GLU A 1 47   ? 129.424 199.088 156.920 1.00 41.01  ? 47   GLU A CA   1 
ATOM   453   C C    . GLU A 1 47   ? 129.505 198.922 158.433 1.00 44.97  ? 47   GLU A C    1 
ATOM   454   O O    . GLU A 1 47   ? 128.620 198.314 159.047 1.00 49.93  ? 47   GLU A O    1 
ATOM   455   C CB   . GLU A 1 47   ? 130.277 198.035 156.214 1.00 44.02  ? 47   GLU A CB   1 
ATOM   456   C CG   . GLU A 1 47   ? 129.895 197.817 154.757 1.00 47.90  ? 47   GLU A CG   1 
ATOM   457   C CD   . GLU A 1 47   ? 130.874 196.922 154.021 1.00 52.60  ? 47   GLU A CD   1 
ATOM   458   O OE1  . GLU A 1 47   ? 131.538 196.094 154.679 1.00 57.44  ? 47   GLU A OE1  1 
ATOM   459   O OE2  . GLU A 1 47   ? 130.978 197.046 152.782 1.00 50.21  ? 47   GLU A OE2  1 
ATOM   460   H H    . GLU A 1 47   ? 130.553 200.446 156.027 1.00 45.02  ? 47   GLU A H    1 
ATOM   461   H HA   . GLU A 1 47   ? 128.501 198.955 156.654 1.00 43.13  ? 47   GLU A HA   1 
ATOM   462   H HB2  . GLU A 1 47   ? 131.205 198.315 156.240 1.00 45.46  ? 47   GLU A HB2  1 
ATOM   463   H HB3  . GLU A 1 47   ? 130.176 197.188 156.677 1.00 46.44  ? 47   GLU A HB3  1 
ATOM   464   H HG2  . GLU A 1 47   ? 129.021 197.401 154.718 1.00 48.23  ? 47   GLU A HG2  1 
ATOM   465   H HG3  . GLU A 1 47   ? 129.875 198.674 154.305 1.00 48.38  ? 47   GLU A HG3  1 
ATOM   466   N N    . LEU A 1 48   ? 130.564 199.453 159.051 1.00 42.70  ? 48   LEU A N    1 
ATOM   467   C CA   . LEU A 1 48   ? 130.674 199.390 160.504 1.00 40.49  ? 48   LEU A CA   1 
ATOM   468   C C    . LEU A 1 48   ? 129.518 200.124 161.171 1.00 41.25  ? 48   LEU A C    1 
ATOM   469   O O    . LEU A 1 48   ? 128.939 199.630 162.144 1.00 45.62  ? 48   LEU A O    1 
ATOM   470   C CB   . LEU A 1 48   ? 132.014 199.978 160.954 1.00 39.85  ? 48   LEU A CB   1 
ATOM   471   C CG   . LEU A 1 48   ? 132.156 200.305 162.445 1.00 39.74  ? 48   LEU A CG   1 
ATOM   472   C CD1  . LEU A 1 48   ? 132.085 199.034 163.275 1.00 44.93  ? 48   LEU A CD1  1 
ATOM   473   C CD2  . LEU A 1 48   ? 133.453 201.050 162.718 1.00 40.61  ? 48   LEU A CD2  1 
ATOM   474   H H    . LEU A 1 48   ? 131.219 199.848 158.657 1.00 43.37  ? 48   LEU A H    1 
ATOM   475   H HA   . LEU A 1 48   ? 130.644 198.462 160.785 1.00 42.51  ? 48   LEU A HA   1 
ATOM   476   H HB2  . LEU A 1 48   ? 132.713 199.345 160.731 1.00 41.58  ? 48   LEU A HB2  1 
ATOM   477   H HB3  . LEU A 1 48   ? 132.160 200.803 160.464 1.00 41.29  ? 48   LEU A HB3  1 
ATOM   478   H HG   . LEU A 1 48   ? 131.429 200.883 162.722 1.00 40.52  ? 48   LEU A HG   1 
ATOM   479   H HD11 . LEU A 1 48   ? 132.163 199.265 164.214 1.00 44.91  ? 48   LEU A HD11 1 
ATOM   480   H HD12 . LEU A 1 48   ? 131.234 198.598 163.110 1.00 45.27  ? 48   LEU A HD12 1 
ATOM   481   H HD13 . LEU A 1 48   ? 132.813 198.447 163.016 1.00 42.17  ? 48   LEU A HD13 1 
ATOM   482   H HD21 . LEU A 1 48   ? 133.390 201.482 163.584 1.00 39.36  ? 48   LEU A HD21 1 
ATOM   483   H HD22 . LEU A 1 48   ? 134.187 200.417 162.718 1.00 40.03  ? 48   LEU A HD22 1 
ATOM   484   H HD23 . LEU A 1 48   ? 133.587 201.716 162.026 1.00 41.13  ? 48   LEU A HD23 1 
ATOM   485   N N    . GLU A 1 49   ? 129.174 201.308 160.662 1.00 42.00  ? 49   GLU A N    1 
ATOM   486   C CA   . GLU A 1 49   ? 128.061 202.064 161.230 1.00 43.20  ? 49   GLU A CA   1 
ATOM   487   C C    . GLU A 1 49   ? 126.752 201.300 161.083 1.00 47.61  ? 49   GLU A C    1 
ATOM   488   O O    . GLU A 1 49   ? 125.955 201.226 162.026 1.00 52.30  ? 49   GLU A O    1 
ATOM   489   C CB   . GLU A 1 49   ? 127.967 203.431 160.552 1.00 43.96  ? 49   GLU A CB   1 
ATOM   490   C CG   . GLU A 1 49   ? 126.778 204.269 160.989 1.00 50.10  ? 49   GLU A CG   1 
ATOM   491   C CD   . GLU A 1 49   ? 126.837 205.686 160.452 1.00 59.07  ? 49   GLU A CD   1 
ATOM   492   O OE1  . GLU A 1 49   ? 127.732 205.975 159.630 1.00 63.80  ? 49   GLU A OE1  1 
ATOM   493   O OE2  . GLU A 1 49   ? 125.988 206.510 160.852 1.00 56.82  ? 49   GLU A OE2  1 
ATOM   494   H H    . GLU A 1 49   ? 129.564 201.691 159.999 1.00 44.15  ? 49   GLU A H    1 
ATOM   495   H HA   . GLU A 1 49   ? 128.223 202.205 162.175 1.00 44.37  ? 49   GLU A HA   1 
ATOM   496   H HB2  . GLU A 1 49   ? 128.772 203.933 160.754 1.00 46.11  ? 49   GLU A HB2  1 
ATOM   497   H HB3  . GLU A 1 49   ? 127.898 203.298 159.594 1.00 46.20  ? 49   GLU A HB3  1 
ATOM   498   H HG2  . GLU A 1 49   ? 125.962 203.859 160.665 1.00 50.48  ? 49   GLU A HG2  1 
ATOM   499   H HG3  . GLU A 1 49   ? 126.769 204.316 161.956 1.00 51.61  ? 49   GLU A HG3  1 
ATOM   500   N N    . TYR A 1 50   ? 126.517 200.719 159.903 1.00 44.60  ? 50   TYR A N    1 
ATOM   501   C CA   . TYR A 1 50   ? 125.293 199.955 159.688 1.00 45.23  ? 50   TYR A CA   1 
ATOM   502   C C    . TYR A 1 50   ? 125.214 198.769 160.641 1.00 48.34  ? 50   TYR A C    1 
ATOM   503   O O    . TYR A 1 50   ? 124.160 198.507 161.232 1.00 52.16  ? 50   TYR A O    1 
ATOM   504   C CB   . TYR A 1 50   ? 125.221 199.484 158.234 1.00 48.55  ? 50   TYR A CB   1 
ATOM   505   C CG   . TYR A 1 50   ? 124.041 198.586 157.933 1.00 50.03  ? 50   TYR A CG   1 
ATOM   506   C CD1  . TYR A 1 50   ? 122.828 199.119 157.520 1.00 52.76  ? 50   TYR A CD1  1 
ATOM   507   C CD2  . TYR A 1 50   ? 124.142 197.207 158.057 1.00 49.55  ? 50   TYR A CD2  1 
ATOM   508   C CE1  . TYR A 1 50   ? 121.746 198.304 157.241 1.00 55.39  ? 50   TYR A CE1  1 
ATOM   509   C CE2  . TYR A 1 50   ? 123.067 196.384 157.782 1.00 52.84  ? 50   TYR A CE2  1 
ATOM   510   C CZ   . TYR A 1 50   ? 121.872 196.937 157.374 1.00 57.11  ? 50   TYR A CZ   1 
ATOM   511   O OH   . TYR A 1 50   ? 120.799 196.121 157.099 1.00 58.08  ? 50   TYR A OH   1 
ATOM   512   H H    . TYR A 1 50   ? 127.042 200.754 159.224 1.00 45.89  ? 50   TYR A H    1 
ATOM   513   H HA   . TYR A 1 50   ? 124.528 200.527 159.856 1.00 47.11  ? 50   TYR A HA   1 
ATOM   514   H HB2  . TYR A 1 50   ? 125.157 200.261 157.658 1.00 49.18  ? 50   TYR A HB2  1 
ATOM   515   H HB3  . TYR A 1 50   ? 126.030 198.989 158.027 1.00 47.60  ? 50   TYR A HB3  1 
ATOM   516   H HD1  . TYR A 1 50   ? 122.740 200.040 157.429 1.00 51.87  ? 50   TYR A HD1  1 
ATOM   517   H HD2  . TYR A 1 50   ? 124.947 196.830 158.332 1.00 49.81  ? 50   TYR A HD2  1 
ATOM   518   H HE1  . TYR A 1 50   ? 120.939 198.675 156.967 1.00 54.56  ? 50   TYR A HE1  1 
ATOM   519   H HE2  . TYR A 1 50   ? 123.149 195.462 157.870 1.00 52.20  ? 50   TYR A HE2  1 
ATOM   520   H HH   . TYR A 1 50   ? 121.006 195.319 157.234 1.00 56.40  ? 50   TYR A HH   1 
ATOM   521   N N    . ASN A 1 51   ? 126.321 198.040 160.803 1.00 46.46  ? 51   ASN A N    1 
ATOM   522   C CA   . ASN A 1 51   ? 126.325 196.901 161.715 1.00 44.14  ? 51   ASN A CA   1 
ATOM   523   C C    . ASN A 1 51   ? 126.087 197.346 163.153 1.00 44.62  ? 51   ASN A C    1 
ATOM   524   O O    . ASN A 1 51   ? 125.324 196.710 163.889 1.00 48.82  ? 51   ASN A O    1 
ATOM   525   C CB   . ASN A 1 51   ? 127.648 196.145 161.601 1.00 42.02  ? 51   ASN A CB   1 
ATOM   526   C CG   . ASN A 1 51   ? 127.797 195.426 160.275 1.00 44.00  ? 51   ASN A CG   1 
ATOM   527   O OD1  . ASN A 1 51   ? 128.755 195.653 159.535 1.00 42.86  ? 51   ASN A OD1  1 
ATOM   528   N ND2  . ASN A 1 51   ? 126.847 194.550 159.967 1.00 49.91  ? 51   ASN A ND2  1 
ATOM   529   H H    . ASN A 1 51   ? 127.068 198.183 160.403 1.00 46.17  ? 51   ASN A H    1 
ATOM   530   H HA   . ASN A 1 51   ? 125.610 196.296 161.468 1.00 46.07  ? 51   ASN A HA   1 
ATOM   531   H HB2  . ASN A 1 51   ? 128.382 196.776 161.684 1.00 43.46  ? 51   ASN A HB2  1 
ATOM   532   H HB3  . ASN A 1 51   ? 127.697 195.484 162.309 1.00 44.25  ? 51   ASN A HB3  1 
ATOM   533   H HD21 . ASN A 1 51   ? 126.886 194.116 159.225 1.00 48.31  ? 51   ASN A HD21 1 
ATOM   534   H HD22 . ASN A 1 51   ? 126.193 194.417 160.509 1.00 48.87  ? 51   ASN A HD22 1 
ATOM   535   N N    . LEU A 1 52   ? 126.733 198.437 163.571 1.00 46.06  ? 52   LEU A N    1 
ATOM   536   C CA   . LEU A 1 52   ? 126.577 198.909 164.942 1.00 45.19  ? 52   LEU A CA   1 
ATOM   537   C C    . LEU A 1 52   ? 125.141 199.333 165.221 1.00 48.56  ? 52   LEU A C    1 
ATOM   538   O O    . LEU A 1 52   ? 124.590 199.019 166.283 1.00 52.88  ? 52   LEU A O    1 
ATOM   539   C CB   . LEU A 1 52   ? 127.535 200.071 165.206 1.00 42.72  ? 52   LEU A CB   1 
ATOM   540   C CG   . LEU A 1 52   ? 129.022 199.723 165.306 1.00 45.91  ? 52   LEU A CG   1 
ATOM   541   C CD1  . LEU A 1 52   ? 129.865 200.989 165.289 1.00 43.91  ? 52   LEU A CD1  1 
ATOM   542   C CD2  . LEU A 1 52   ? 129.303 198.910 166.562 1.00 47.89  ? 52   LEU A CD2  1 
ATOM   543   H H    . LEU A 1 52   ? 127.259 198.914 163.085 1.00 46.25  ? 52   LEU A H    1 
ATOM   544   H HA   . LEU A 1 52   ? 126.799 198.189 165.552 1.00 46.14  ? 52   LEU A HA   1 
ATOM   545   H HB2  . LEU A 1 52   ? 127.438 200.714 164.487 1.00 44.84  ? 52   LEU A HB2  1 
ATOM   546   H HB3  . LEU A 1 52   ? 127.284 200.486 166.044 1.00 43.54  ? 52   LEU A HB3  1 
ATOM   547   H HG   . LEU A 1 52   ? 129.273 199.185 164.539 1.00 45.08  ? 52   LEU A HG   1 
ATOM   548   H HD11 . LEU A 1 52   ? 130.801 200.746 165.356 1.00 43.78  ? 52   LEU A HD11 1 
ATOM   549   H HD12 . LEU A 1 52   ? 129.703 201.463 164.458 1.00 44.40  ? 52   LEU A HD12 1 
ATOM   550   H HD13 . LEU A 1 52   ? 129.612 201.546 166.042 1.00 42.40  ? 52   LEU A HD13 1 
ATOM   551   H HD21 . LEU A 1 52   ? 130.261 198.784 166.647 1.00 44.94  ? 52   LEU A HD21 1 
ATOM   552   H HD22 . LEU A 1 52   ? 128.963 199.392 167.332 1.00 48.58  ? 52   LEU A HD22 1 
ATOM   553   H HD23 . LEU A 1 52   ? 128.862 198.050 166.488 1.00 48.83  ? 52   LEU A HD23 1 
ATOM   554   N N    . PHE A 1 53   ? 124.517 200.045 164.282 1.00 48.21  ? 53   PHE A N    1 
ATOM   555   C CA   . PHE A 1 53   ? 123.174 200.563 164.504 1.00 47.44  ? 53   PHE A CA   1 
ATOM   556   C C    . PHE A 1 53   ? 122.080 199.539 164.230 1.00 51.58  ? 53   PHE A C    1 
ATOM   557   O O    . PHE A 1 53   ? 120.909 199.825 164.504 1.00 52.22  ? 53   PHE A O    1 
ATOM   558   C CB   . PHE A 1 53   ? 122.943 201.803 163.638 1.00 49.73  ? 53   PHE A CB   1 
ATOM   559   C CG   . PHE A 1 53   ? 123.539 203.056 164.213 1.00 48.97  ? 53   PHE A CG   1 
ATOM   560   C CD1  . PHE A 1 53   ? 122.992 203.642 165.342 1.00 49.40  ? 53   PHE A CD1  1 
ATOM   561   C CD2  . PHE A 1 53   ? 124.647 203.644 163.629 1.00 49.09  ? 53   PHE A CD2  1 
ATOM   562   C CE1  . PHE A 1 53   ? 123.538 204.790 165.876 1.00 50.63  ? 53   PHE A CE1  1 
ATOM   563   C CE2  . PHE A 1 53   ? 125.197 204.795 164.160 1.00 50.02  ? 53   PHE A CE2  1 
ATOM   564   C CZ   . PHE A 1 53   ? 124.641 205.369 165.284 1.00 52.27  ? 53   PHE A CZ   1 
ATOM   565   H H    . PHE A 1 53   ? 124.849 200.238 163.513 1.00 48.12  ? 53   PHE A H    1 
ATOM   566   H HA   . PHE A 1 53   ? 123.096 200.834 165.433 1.00 48.20  ? 53   PHE A HA   1 
ATOM   567   H HB2  . PHE A 1 53   ? 123.345 201.657 162.768 1.00 48.76  ? 53   PHE A HB2  1 
ATOM   568   H HB3  . PHE A 1 53   ? 121.989 201.946 163.541 1.00 50.94  ? 53   PHE A HB3  1 
ATOM   569   H HD1  . PHE A 1 53   ? 122.248 203.255 165.745 1.00 49.28  ? 53   PHE A HD1  1 
ATOM   570   H HD2  . PHE A 1 53   ? 125.026 203.261 162.871 1.00 49.80  ? 53   PHE A HD2  1 
ATOM   571   H HE1  . PHE A 1 53   ? 123.160 205.175 166.634 1.00 50.47  ? 53   PHE A HE1  1 
ATOM   572   H HE2  . PHE A 1 53   ? 125.941 205.183 163.759 1.00 50.72  ? 53   PHE A HE2  1 
ATOM   573   H HZ   . PHE A 1 53   ? 125.010 206.144 165.642 1.00 52.45  ? 53   PHE A HZ   1 
ATOM   574   N N    . ASN A 1 54   ? 122.424 198.365 163.702 1.00 51.85  ? 54   ASN A N    1 
ATOM   575   C CA   . ASN A 1 54   ? 121.456 197.306 163.446 1.00 50.62  ? 54   ASN A CA   1 
ATOM   576   C C    . ASN A 1 54   ? 121.631 196.116 164.383 1.00 53.63  ? 54   ASN A C    1 
ATOM   577   O O    . ASN A 1 54   ? 121.017 195.068 164.157 1.00 57.67  ? 54   ASN A O    1 
ATOM   578   C CB   . ASN A 1 54   ? 121.551 196.849 161.989 1.00 50.19  ? 54   ASN A CB   1 
ATOM   579   C CG   . ASN A 1 54   ? 120.921 197.838 161.029 1.00 55.09  ? 54   ASN A CG   1 
ATOM   580   O OD1  . ASN A 1 54   ? 119.701 197.865 160.860 1.00 57.12  ? 54   ASN A OD1  1 
ATOM   581   N ND2  . ASN A 1 54   ? 121.748 198.663 160.400 1.00 54.06  ? 54   ASN A ND2  1 
ATOM   582   H H    . ASN A 1 54   ? 123.228 198.156 163.480 1.00 50.83  ? 54   ASN A H    1 
ATOM   583   H HA   . ASN A 1 54   ? 120.563 197.657 163.585 1.00 51.97  ? 54   ASN A HA   1 
ATOM   584   H HB2  . ASN A 1 54   ? 122.485 196.750 161.749 1.00 50.93  ? 54   ASN A HB2  1 
ATOM   585   H HB3  . ASN A 1 54   ? 121.091 196.001 161.891 1.00 52.48  ? 54   ASN A HB3  1 
ATOM   586   H HD21 . ASN A 1 54   ? 121.439 199.242 159.845 1.00 52.78  ? 54   ASN A HD21 1 
ATOM   587   H HD22 . ASN A 1 54   ? 122.594 198.616 160.545 1.00 52.29  ? 54   ASN A HD22 1 
ATOM   588   N N    . LYS A 1 55   ? 122.445 196.254 165.427 1.00 51.32  ? 55   LYS A N    1 
ATOM   589   C CA   . LYS A 1 55   ? 122.662 195.185 166.402 1.00 50.21  ? 55   LYS A CA   1 
ATOM   590   C C    . LYS A 1 55   ? 123.091 193.893 165.710 1.00 50.78  ? 55   LYS A C    1 
ATOM   591   O O    . LYS A 1 55   ? 122.579 192.806 165.985 1.00 56.62  ? 55   LYS A O    1 
ATOM   592   C CB   . LYS A 1 55   ? 121.408 194.961 167.248 1.00 53.38  ? 55   LYS A CB   1 
ATOM   593   C CG   . LYS A 1 55   ? 121.094 196.098 168.206 1.00 52.22  ? 55   LYS A CG   1 
ATOM   594   C CD   . LYS A 1 55   ? 119.825 195.823 168.996 1.00 56.61  ? 55   LYS A CD   1 
ATOM   595   C CE   . LYS A 1 55   ? 119.513 196.955 169.960 1.00 61.19  ? 55   LYS A CE   1 
ATOM   596   N NZ   . LYS A 1 55   ? 119.438 196.484 171.371 1.00 62.74  ? 55   LYS A NZ   1 
ATOM   597   H H    . LYS A 1 55   ? 122.891 196.969 165.599 1.00 51.31  ? 55   LYS A H    1 
ATOM   598   H HA   . LYS A 1 55   ? 123.377 195.452 166.999 1.00 50.67  ? 55   LYS A HA   1 
ATOM   599   H HB2  . LYS A 1 55   ? 120.646 194.853 166.658 1.00 54.72  ? 55   LYS A HB2  1 
ATOM   600   H HB3  . LYS A 1 55   ? 121.529 194.156 167.777 1.00 53.84  ? 55   LYS A HB3  1 
ATOM   601   H HG2  . LYS A 1 55   ? 121.827 196.201 168.833 1.00 52.36  ? 55   LYS A HG2  1 
ATOM   602   H HG3  . LYS A 1 55   ? 120.968 196.917 167.701 1.00 52.73  ? 55   LYS A HG3  1 
ATOM   603   H HD2  . LYS A 1 55   ? 119.079 195.733 168.381 1.00 55.29  ? 55   LYS A HD2  1 
ATOM   604   H HD3  . LYS A 1 55   ? 119.938 195.009 169.509 1.00 56.99  ? 55   LYS A HD3  1 
ATOM   605   H HE2  . LYS A 1 55   ? 120.213 197.625 169.902 1.00 60.29  ? 55   LYS A HE2  1 
ATOM   606   H HE3  . LYS A 1 55   ? 118.657 197.347 169.726 1.00 60.20  ? 55   LYS A HE3  1 
ATOM   607   H HZ1  . LYS A 1 55   ? 119.251 197.168 171.909 1.00 63.10  ? 55   LYS A HZ1  1 
ATOM   608   H HZ2  . LYS A 1 55   ? 118.799 195.869 171.452 1.00 61.62  ? 55   LYS A HZ2  1 
ATOM   609   H HZ3  . LYS A 1 55   ? 120.216 196.128 171.614 1.00 61.19  ? 55   LYS A HZ3  1 
ATOM   610   N N    . ILE A 1 56   ? 124.049 194.023 164.795 1.00 47.70  ? 56   ILE A N    1 
ATOM   611   C CA   . ILE A 1 56   ? 124.591 192.892 164.050 1.00 49.18  ? 56   ILE A CA   1 
ATOM   612   C C    . ILE A 1 56   ? 125.940 192.524 164.652 1.00 49.31  ? 56   ILE A C    1 
ATOM   613   O O    . ILE A 1 56   ? 126.831 193.374 164.765 1.00 48.11  ? 56   ILE A O    1 
ATOM   614   C CB   . ILE A 1 56   ? 124.724 193.223 162.554 1.00 44.66  ? 56   ILE A CB   1 
ATOM   615   C CG1  . ILE A 1 56   ? 123.334 193.382 161.929 1.00 46.46  ? 56   ILE A CG1  1 
ATOM   616   C CG2  . ILE A 1 56   ? 125.532 192.138 161.837 1.00 43.70  ? 56   ILE A CG2  1 
ATOM   617   C CD1  . ILE A 1 56   ? 123.344 193.699 160.446 1.00 49.77  ? 56   ILE A CD1  1 
ATOM   618   H H    . ILE A 1 56   ? 124.410 194.774 164.584 1.00 48.78  ? 56   ILE A H    1 
ATOM   619   H HA   . ILE A 1 56   ? 123.998 192.130 164.140 1.00 49.84  ? 56   ILE A HA   1 
ATOM   620   H HB   . ILE A 1 56   ? 125.198 194.065 162.467 1.00 46.68  ? 56   ILE A HB   1 
ATOM   621   H HG12 . ILE A 1 56   ? 122.844 192.554 162.050 1.00 47.86  ? 56   ILE A HG12 1 
ATOM   622   H HG13 . ILE A 1 56   ? 122.870 194.104 162.381 1.00 48.68  ? 56   ILE A HG13 1 
ATOM   623   H HG21 . ILE A 1 56   ? 125.485 192.278 160.879 1.00 45.07  ? 56   ILE A HG21 1 
ATOM   624   H HG22 . ILE A 1 56   ? 126.457 192.185 162.123 1.00 44.97  ? 56   ILE A HG22 1 
ATOM   625   H HG23 . ILE A 1 56   ? 125.160 191.271 162.061 1.00 45.58  ? 56   ILE A HG23 1 
ATOM   626   H HD11 . ILE A 1 56   ? 122.471 194.034 160.190 1.00 50.94  ? 56   ILE A HD11 1 
ATOM   627   H HD12 . ILE A 1 56   ? 124.021 194.372 160.272 1.00 49.01  ? 56   ILE A HD12 1 
ATOM   628   H HD13 . ILE A 1 56   ? 123.546 192.890 159.951 1.00 49.27  ? 56   ILE A HD13 1 
ATOM   629   N N    . ASP A 1 57   ? 126.089 191.258 165.036 1.00 49.25  ? 57   ASP A N    1 
ATOM   630   C CA   . ASP A 1 57   ? 127.339 190.789 165.617 1.00 47.37  ? 57   ASP A CA   1 
ATOM   631   C C    . ASP A 1 57   ? 128.390 190.644 164.523 1.00 50.10  ? 57   ASP A C    1 
ATOM   632   O O    . ASP A 1 57   ? 128.171 189.941 163.531 1.00 54.61  ? 57   ASP A O    1 
ATOM   633   C CB   . ASP A 1 57   ? 127.118 189.458 166.333 1.00 55.59  ? 57   ASP A CB   1 
ATOM   634   C CG   . ASP A 1 57   ? 128.071 189.251 167.497 1.00 59.82  ? 57   ASP A CG   1 
ATOM   635   O OD1  . ASP A 1 57   ? 128.533 190.252 168.083 1.00 55.69  ? 57   ASP A OD1  1 
ATOM   636   O OD2  . ASP A 1 57   ? 128.353 188.081 167.830 1.00 58.94  ? 57   ASP A OD2  1 
ATOM   637   H H    . ASP A 1 57   ? 125.480 190.654 164.971 1.00 49.58  ? 57   ASP A H    1 
ATOM   638   H HA   . ASP A 1 57   ? 127.656 191.441 166.260 1.00 49.18  ? 57   ASP A HA   1 
ATOM   639   H HB2  . ASP A 1 57   ? 126.212 189.433 166.680 1.00 54.31  ? 57   ASP A HB2  1 
ATOM   640   H HB3  . ASP A 1 57   ? 127.253 188.734 165.703 1.00 55.11  ? 57   ASP A HB3  1 
ATOM   641   N N    . MET A 1 58   ? 129.529 191.308 164.703 1.00 46.29  ? 58   MET A N    1 
ATOM   642   C CA   . MET A 1 58   ? 130.596 191.307 163.713 1.00 45.64  ? 58   MET A CA   1 
ATOM   643   C C    . MET A 1 58   ? 131.638 190.224 163.960 1.00 47.12  ? 58   MET A C    1 
ATOM   644   O O    . MET A 1 58   ? 132.599 190.124 163.190 1.00 52.90  ? 58   MET A O    1 
ATOM   645   C CB   . MET A 1 58   ? 131.279 192.678 163.680 1.00 43.04  ? 58   MET A CB   1 
ATOM   646   C CG   . MET A 1 58   ? 130.317 193.834 163.459 1.00 42.90  ? 58   MET A CG   1 
ATOM   647   S SD   . MET A 1 58   ? 131.136 195.438 163.440 1.00 48.45  ? 58   MET A SD   1 
ATOM   648   C CE   . MET A 1 58   ? 130.025 196.386 164.477 1.00 40.92  ? 58   MET A CE   1 
ATOM   649   H H    . MET A 1 58   ? 129.708 191.775 165.404 1.00 47.53  ? 58   MET A H    1 
ATOM   650   H HA   . MET A 1 58   ? 130.203 191.159 162.838 1.00 47.50  ? 58   MET A HA   1 
ATOM   651   H HB2  . MET A 1 58   ? 131.728 192.824 164.528 1.00 45.50  ? 58   MET A HB2  1 
ATOM   652   H HB3  . MET A 1 58   ? 131.928 192.687 162.959 1.00 44.70  ? 58   MET A HB3  1 
ATOM   653   H HG2  . MET A 1 58   ? 129.874 193.715 162.604 1.00 44.38  ? 58   MET A HG2  1 
ATOM   654   H HG3  . MET A 1 58   ? 129.662 193.842 164.173 1.00 44.98  ? 58   MET A HG3  1 
ATOM   655   H HE1  . MET A 1 58   ? 130.451 197.226 164.708 1.00 41.07  ? 58   MET A HE1  1 
ATOM   656   H HE2  . MET A 1 58   ? 129.203 196.552 163.991 1.00 43.28  ? 58   MET A HE2  1 
ATOM   657   H HE3  . MET A 1 58   ? 129.839 195.880 165.283 1.00 44.07  ? 58   MET A HE3  1 
ATOM   658   N N    . VAL A 1 59   ? 131.475 189.418 165.005 1.00 48.92  ? 59   VAL A N    1 
ATOM   659   C CA   . VAL A 1 59   ? 132.343 188.274 165.265 1.00 55.64  ? 59   VAL A CA   1 
ATOM   660   C C    . VAL A 1 59   ? 131.630 187.023 164.772 1.00 58.73  ? 59   VAL A C    1 
ATOM   661   O O    . VAL A 1 59   ? 130.487 186.755 165.163 1.00 59.03  ? 59   VAL A O    1 
ATOM   662   C CB   . VAL A 1 59   ? 132.698 188.166 166.758 1.00 49.52  ? 59   VAL A CB   1 
ATOM   663   C CG1  . VAL A 1 59   ? 133.307 189.470 167.255 1.00 49.66  ? 59   VAL A CG1  1 
ATOM   664   C CG2  . VAL A 1 59   ? 131.474 187.801 167.582 1.00 51.46  ? 59   VAL A CG2  1 
ATOM   665   H H    . VAL A 1 59   ? 130.855 189.515 165.592 1.00 50.32  ? 59   VAL A H    1 
ATOM   666   H HA   . VAL A 1 59   ? 133.168 188.372 164.763 1.00 54.27  ? 59   VAL A HA   1 
ATOM   667   H HB   . VAL A 1 59   ? 133.358 187.465 166.875 1.00 50.40  ? 59   VAL A HB   1 
ATOM   668   H HG11 . VAL A 1 59   ? 133.607 189.349 168.169 1.00 49.42  ? 59   VAL A HG11 1 
ATOM   669   H HG12 . VAL A 1 59   ? 134.059 189.703 166.687 1.00 51.97  ? 59   VAL A HG12 1 
ATOM   670   H HG13 . VAL A 1 59   ? 132.635 190.168 167.216 1.00 50.78  ? 59   VAL A HG13 1 
ATOM   671   H HG21 . VAL A 1 59   ? 131.616 188.086 168.496 1.00 52.42  ? 59   VAL A HG21 1 
ATOM   672   H HG22 . VAL A 1 59   ? 130.698 188.251 167.213 1.00 51.91  ? 59   VAL A HG22 1 
ATOM   673   H HG23 . VAL A 1 59   ? 131.344 186.840 167.547 1.00 53.04  ? 59   VAL A HG23 1 
ATOM   674   N N    . THR A 1 60   ? 132.297 186.265 163.906 1.00 54.48  ? 60   THR A N    1 
ATOM   675   C CA   . THR A 1 60   ? 131.691 185.126 163.232 1.00 56.76  ? 60   THR A CA   1 
ATOM   676   C C    . THR A 1 60   ? 132.589 183.905 163.369 1.00 56.21  ? 60   THR A C    1 
ATOM   677   O O    . THR A 1 60   ? 133.741 183.993 163.804 1.00 55.58  ? 60   THR A O    1 
ATOM   678   C CB   . THR A 1 60   ? 131.437 185.426 161.748 1.00 59.35  ? 60   THR A CB   1 
ATOM   679   O OG1  . THR A 1 60   ? 132.671 185.777 161.110 1.00 57.16  ? 60   THR A OG1  1 
ATOM   680   C CG2  . THR A 1 60   ? 130.447 186.570 161.596 1.00 58.57  ? 60   THR A CG2  1 
ATOM   681   H H    . THR A 1 60   ? 133.119 186.394 163.690 1.00 55.18  ? 60   THR A H    1 
ATOM   682   H HA   . THR A 1 60   ? 130.839 184.922 163.649 1.00 57.22  ? 60   THR A HA   1 
ATOM   683   H HB   . THR A 1 60   ? 131.066 184.640 161.319 1.00 58.54  ? 60   THR A HB   1 
ATOM   684   H HG1  . THR A 1 60   ? 132.536 185.951 160.300 1.00 58.42  ? 60   THR A HG1  1 
ATOM   685   H HG21 . THR A 1 60   ? 130.287 186.746 160.655 1.00 57.34  ? 60   THR A HG21 1 
ATOM   686   H HG22 . THR A 1 60   ? 129.606 186.340 162.021 1.00 57.72  ? 60   THR A HG22 1 
ATOM   687   H HG23 . THR A 1 60   ? 130.800 187.373 162.010 1.00 55.54  ? 60   THR A HG23 1 
ATOM   688   N N    . ILE A 1 61   ? 132.039 182.756 162.989 1.00 59.03  ? 61   ILE A N    1 
ATOM   689   C CA   . ILE A 1 61   ? 132.740 181.478 163.032 1.00 54.33  ? 61   ILE A CA   1 
ATOM   690   C C    . ILE A 1 61   ? 132.913 180.993 161.600 1.00 55.81  ? 61   ILE A C    1 
ATOM   691   O O    . ILE A 1 61   ? 131.927 180.729 160.902 1.00 58.91  ? 61   ILE A O    1 
ATOM   692   C CB   . ILE A 1 61   ? 131.980 180.443 163.877 1.00 57.31  ? 61   ILE A CB   1 
ATOM   693   C CG1  . ILE A 1 61   ? 131.336 181.118 165.095 1.00 55.16  ? 61   ILE A CG1  1 
ATOM   694   C CG2  . ILE A 1 61   ? 132.914 179.323 164.301 1.00 57.82  ? 61   ILE A CG2  1 
ATOM   695   C CD1  . ILE A 1 61   ? 130.681 180.153 166.063 1.00 52.82  ? 61   ILE A CD1  1 
ATOM   696   H H    . ILE A 1 61   ? 131.235 182.691 162.692 1.00 58.41  ? 61   ILE A H    1 
ATOM   697   H HA   . ILE A 1 61   ? 133.619 181.603 163.422 1.00 54.53  ? 61   ILE A HA   1 
ATOM   698   H HB   . ILE A 1 61   ? 131.274 180.063 163.331 1.00 57.15  ? 61   ILE A HB   1 
ATOM   699   H HG12 . ILE A 1 61   ? 132.021 181.605 165.579 1.00 55.09  ? 61   ILE A HG12 1 
ATOM   700   H HG13 . ILE A 1 61   ? 130.650 181.731 164.789 1.00 56.07  ? 61   ILE A HG13 1 
ATOM   701   H HG21 . ILE A 1 61   ? 132.402 178.624 164.735 1.00 56.54  ? 61   ILE A HG21 1 
ATOM   702   H HG22 . ILE A 1 61   ? 133.349 178.970 163.510 1.00 57.62  ? 61   ILE A HG22 1 
ATOM   703   H HG23 . ILE A 1 61   ? 133.577 179.681 164.911 1.00 58.24  ? 61   ILE A HG23 1 
ATOM   704   H HD11 . ILE A 1 61   ? 130.127 180.655 166.680 1.00 53.79  ? 61   ILE A HD11 1 
ATOM   705   H HD12 . ILE A 1 61   ? 130.135 179.526 165.562 1.00 54.31  ? 61   ILE A HD12 1 
ATOM   706   H HD13 . ILE A 1 61   ? 131.371 179.675 166.549 1.00 51.53  ? 61   ILE A HD13 1 
ATOM   707   N N    . ASP A 1 62   ? 134.160 180.874 161.166 1.00 52.96  ? 62   ASP A N    1 
ATOM   708   C CA   . ASP A 1 62   ? 134.489 180.421 159.816 1.00 55.45  ? 62   ASP A CA   1 
ATOM   709   C C    . ASP A 1 62   ? 135.979 180.090 159.791 1.00 55.42  ? 62   ASP A C    1 
ATOM   710   O O    . ASP A 1 62   ? 136.645 180.080 160.833 1.00 59.91  ? 62   ASP A O    1 
ATOM   711   C CB   . ASP A 1 62   ? 134.099 181.469 158.771 1.00 56.31  ? 62   ASP A CB   1 
ATOM   712   C CG   . ASP A 1 62   ? 134.967 182.712 158.833 1.00 56.68  ? 62   ASP A CG   1 
ATOM   713   O OD1  . ASP A 1 62   ? 136.192 182.599 158.616 1.00 58.38  ? 62   ASP A OD1  1 
ATOM   714   O OD2  . ASP A 1 62   ? 134.423 183.804 159.099 1.00 55.73  ? 62   ASP A OD2  1 
ATOM   715   H H    . ASP A 1 62   ? 134.852 181.055 161.644 1.00 54.92  ? 62   ASP A H    1 
ATOM   716   H HA   . ASP A 1 62   ? 133.996 179.607 159.626 1.00 56.16  ? 62   ASP A HA   1 
ATOM   717   H HB2  . ASP A 1 62   ? 134.192 181.082 157.887 1.00 57.07  ? 62   ASP A HB2  1 
ATOM   718   H HB3  . ASP A 1 62   ? 133.179 181.738 158.920 1.00 56.27  ? 62   ASP A HB3  1 
ATOM   719   N N    . ASN A 1 63   ? 136.503 179.821 158.598 1.00 51.65  ? 63   ASN A N    1 
ATOM   720   C CA   . ASN A 1 63   ? 137.886 179.394 158.410 1.00 53.30  ? 63   ASN A CA   1 
ATOM   721   C C    . ASN A 1 63   ? 138.669 180.401 157.574 1.00 53.90  ? 63   ASN A C    1 
ATOM   722   O O    . ASN A 1 63   ? 139.511 180.029 156.753 1.00 54.04  ? 63   ASN A O    1 
ATOM   723   C CB   . ASN A 1 63   ? 137.938 178.011 157.766 1.00 58.24  ? 63   ASN A CB   1 
ATOM   724   C CG   . ASN A 1 63   ? 137.392 178.005 156.352 1.00 65.06  ? 63   ASN A CG   1 
ATOM   725   O OD1  . ASN A 1 63   ? 136.238 178.366 156.119 1.00 68.25  ? 63   ASN A OD1  1 
ATOM   726   N ND2  . ASN A 1 63   ? 138.220 177.595 155.399 1.00 66.20  ? 63   ASN A ND2  1 
ATOM   727   H H    . ASN A 1 63   ? 136.064 179.879 157.861 1.00 54.89  ? 63   ASN A H    1 
ATOM   728   H HA   . ASN A 1 63   ? 138.316 179.333 159.276 1.00 55.07  ? 63   ASN A HA   1 
ATOM   729   H HB2  . ASN A 1 63   ? 138.861 177.713 157.733 1.00 58.44  ? 63   ASN A HB2  1 
ATOM   730   H HB3  . ASN A 1 63   ? 137.408 177.394 158.296 1.00 58.86  ? 63   ASN A HB3  1 
ATOM   731   H HD21 . ASN A 1 63   ? 139.019 177.350 155.599 1.00 63.26  ? 63   ASN A HD21 1 
ATOM   732   H HD22 . ASN A 1 63   ? 137.956 177.573 154.579 1.00 64.04  ? 63   ASN A HD22 1 
ATOM   733   N N    . ARG A 1 64   ? 138.402 181.694 157.771 1.00 50.16  ? 64   ARG A N    1 
ATOM   734   C CA   . ARG A 1 64   ? 139.156 182.712 157.045 1.00 46.75  ? 64   ARG A CA   1 
ATOM   735   C C    . ARG A 1 64   ? 140.633 182.670 157.417 1.00 48.84  ? 64   ARG A C    1 
ATOM   736   O O    . ARG A 1 64   ? 141.504 182.774 156.545 1.00 52.66  ? 64   ARG A O    1 
ATOM   737   C CB   . ARG A 1 64   ? 138.574 184.099 157.321 1.00 47.99  ? 64   ARG A CB   1 
ATOM   738   C CG   . ARG A 1 64   ? 137.808 184.688 156.148 1.00 51.25  ? 64   ARG A CG   1 
ATOM   739   C CD   . ARG A 1 64   ? 137.103 185.977 156.533 1.00 48.56  ? 64   ARG A CD   1 
ATOM   740   N NE   . ARG A 1 64   ? 135.870 185.724 157.270 1.00 48.57  ? 64   ARG A NE   1 
ATOM   741   C CZ   . ARG A 1 64   ? 134.985 186.657 157.595 1.00 51.64  ? 64   ARG A CZ   1 
ATOM   742   N NH1  . ARG A 1 64   ? 135.163 187.926 157.263 1.00 51.78  ? 64   ARG A NH1  1 
ATOM   743   N NH2  . ARG A 1 64   ? 133.893 186.309 158.268 1.00 58.91  ? 64   ARG A NH2  1 
ATOM   744   H H    . ARG A 1 64   ? 137.803 181.998 158.307 1.00 52.57  ? 64   ARG A H    1 
ATOM   745   H HA   . ARG A 1 64   ? 139.081 182.541 156.093 1.00 50.44  ? 64   ARG A HA   1 
ATOM   746   H HB2  . ARG A 1 64   ? 137.971 184.048 158.077 1.00 50.10  ? 64   ARG A HB2  1 
ATOM   747   H HB3  . ARG A 1 64   ? 139.303 184.704 157.528 1.00 50.04  ? 64   ARG A HB3  1 
ATOM   748   H HG2  . ARG A 1 64   ? 138.428 184.884 155.428 1.00 49.61  ? 64   ARG A HG2  1 
ATOM   749   H HG3  . ARG A 1 64   ? 137.138 184.052 155.852 1.00 51.96  ? 64   ARG A HG3  1 
ATOM   750   H HD2  . ARG A 1 64   ? 137.689 186.505 157.096 1.00 49.08  ? 64   ARG A HD2  1 
ATOM   751   H HD3  . ARG A 1 64   ? 136.878 186.470 155.728 1.00 49.74  ? 64   ARG A HD3  1 
ATOM   752   H HE   . ARG A 1 64   ? 135.712 184.918 157.522 1.00 51.31  ? 64   ARG A HE   1 
ATOM   753   H HH11 . ARG A 1 64   ? 135.865 188.165 156.828 1.00 52.74  ? 64   ARG A HH11 1 
ATOM   754   H HH12 . ARG A 1 64   ? 134.576 188.514 157.484 1.00 53.19  ? 64   ARG A HH12 1 
ATOM   755   H HH21 . ARG A 1 64   ? 133.768 185.486 158.488 1.00 56.68  ? 64   ARG A HH21 1 
ATOM   756   H HH22 . ARG A 1 64   ? 133.313 186.904 158.485 1.00 58.46  ? 64   ARG A HH22 1 
ATOM   757   N N    . ARG A 1 65   ? 140.934 182.519 158.706 1.00 47.57  ? 65   ARG A N    1 
ATOM   758   C CA   . ARG A 1 65   ? 142.305 182.419 159.193 1.00 47.88  ? 65   ARG A CA   1 
ATOM   759   C C    . ARG A 1 65   ? 142.710 180.977 159.478 1.00 51.17  ? 65   ARG A C    1 
ATOM   760   O O    . ARG A 1 65   ? 143.757 180.523 159.009 1.00 52.92  ? 65   ARG A O    1 
ATOM   761   C CB   . ARG A 1 65   ? 142.474 183.266 160.461 1.00 47.98  ? 65   ARG A CB   1 
ATOM   762   C CG   . ARG A 1 65   ? 142.184 184.751 160.270 1.00 46.84  ? 65   ARG A CG   1 
ATOM   763   C CD   . ARG A 1 65   ? 143.051 185.365 159.180 1.00 47.68  ? 65   ARG A CD   1 
ATOM   764   N NE   . ARG A 1 65   ? 142.877 186.810 159.089 1.00 45.60  ? 65   ARG A NE   1 
ATOM   765   C CZ   . ARG A 1 65   ? 141.939 187.412 158.370 1.00 45.41  ? 65   ARG A CZ   1 
ATOM   766   N NH1  . ARG A 1 65   ? 141.055 186.722 157.667 1.00 44.06  ? 65   ARG A NH1  1 
ATOM   767   N NH2  . ARG A 1 65   ? 141.887 188.740 158.355 1.00 47.02  ? 65   ARG A NH2  1 
ATOM   768   H H    . ARG A 1 65   ? 140.345 182.470 159.331 1.00 48.81  ? 65   ARG A H    1 
ATOM   769   H HA   . ARG A 1 65   ? 142.908 182.762 158.517 1.00 48.33  ? 65   ARG A HA   1 
ATOM   770   H HB2  . ARG A 1 65   ? 141.868 182.933 161.141 1.00 48.13  ? 65   ARG A HB2  1 
ATOM   771   H HB3  . ARG A 1 65   ? 143.389 183.183 160.770 1.00 48.69  ? 65   ARG A HB3  1 
ATOM   772   H HG2  . ARG A 1 65   ? 141.254 184.864 160.016 1.00 47.80  ? 65   ARG A HG2  1 
ATOM   773   H HG3  . ARG A 1 65   ? 142.364 185.220 161.100 1.00 46.09  ? 65   ARG A HG3  1 
ATOM   774   H HD2  . ARG A 1 65   ? 143.983 185.187 159.381 1.00 48.47  ? 65   ARG A HD2  1 
ATOM   775   H HD3  . ARG A 1 65   ? 142.817 184.977 158.323 1.00 47.55  ? 65   ARG A HD3  1 
ATOM   776   H HE   . ARG A 1 65   ? 143.424 187.306 159.530 1.00 45.42  ? 65   ARG A HE   1 
ATOM   777   H HH11 . ARG A 1 65   ? 141.076 185.864 157.667 1.00 46.84  ? 65   ARG A HH11 1 
ATOM   778   H HH12 . ARG A 1 65   ? 140.456 187.136 157.210 1.00 44.52  ? 65   ARG A HH12 1 
ATOM   779   H HH21 . ARG A 1 65   ? 142.457 189.199 158.807 1.00 47.63  ? 65   ARG A HH21 1 
ATOM   780   H HH22 . ARG A 1 65   ? 141.282 189.140 157.892 1.00 46.83  ? 65   ARG A HH22 1 
ATOM   781   N N    . TRP A 1 66   ? 141.896 180.249 160.237 1.00 51.03  ? 66   TRP A N    1 
ATOM   782   C CA   . TRP A 1 66   ? 142.147 178.842 160.508 1.00 50.03  ? 66   TRP A CA   1 
ATOM   783   C C    . TRP A 1 66   ? 140.820 178.183 160.858 1.00 54.06  ? 66   TRP A C    1 
ATOM   784   O O    . TRP A 1 66   ? 139.818 178.856 161.109 1.00 54.99  ? 66   TRP A O    1 
ATOM   785   C CB   . TRP A 1 66   ? 143.178 178.656 161.627 1.00 49.99  ? 66   TRP A CB   1 
ATOM   786   C CG   . TRP A 1 66   ? 142.841 179.364 162.906 1.00 50.57  ? 66   TRP A CG   1 
ATOM   787   C CD1  . TRP A 1 66   ? 141.878 179.016 163.807 1.00 50.60  ? 66   TRP A CD1  1 
ATOM   788   C CD2  . TRP A 1 66   ? 143.477 180.535 163.430 1.00 48.53  ? 66   TRP A CD2  1 
ATOM   789   N NE1  . TRP A 1 66   ? 141.871 179.901 164.857 1.00 47.24  ? 66   TRP A NE1  1 
ATOM   790   C CE2  . TRP A 1 66   ? 142.844 180.843 164.651 1.00 47.66  ? 66   TRP A CE2  1 
ATOM   791   C CE3  . TRP A 1 66   ? 144.520 181.355 162.986 1.00 48.84  ? 66   TRP A CE3  1 
ATOM   792   C CZ2  . TRP A 1 66   ? 143.219 181.934 165.433 1.00 50.17  ? 66   TRP A CZ2  1 
ATOM   793   C CZ3  . TRP A 1 66   ? 144.889 182.438 163.763 1.00 48.78  ? 66   TRP A CZ3  1 
ATOM   794   C CH2  . TRP A 1 66   ? 144.240 182.719 164.972 1.00 48.15  ? 66   TRP A CH2  1 
ATOM   795   H H    . TRP A 1 66   ? 141.184 180.555 160.611 1.00 50.73  ? 66   TRP A H    1 
ATOM   796   H HA   . TRP A 1 66   ? 142.492 178.419 159.706 1.00 50.56  ? 66   TRP A HA   1 
ATOM   797   H HB2  . TRP A 1 66   ? 143.255 177.710 161.825 1.00 50.91  ? 66   TRP A HB2  1 
ATOM   798   H HB3  . TRP A 1 66   ? 144.033 178.996 161.320 1.00 49.60  ? 66   TRP A HB3  1 
ATOM   799   H HD1  . TRP A 1 66   ? 141.308 178.287 163.721 1.00 50.82  ? 66   TRP A HD1  1 
ATOM   800   H HE1  . TRP A 1 66   ? 141.342 179.868 165.536 1.00 47.28  ? 66   TRP A HE1  1 
ATOM   801   H HE3  . TRP A 1 66   ? 144.956 181.175 162.185 1.00 49.54  ? 66   TRP A HE3  1 
ATOM   802   H HZ2  . TRP A 1 66   ? 142.788 182.123 166.236 1.00 50.26  ? 66   TRP A HZ2  1 
ATOM   803   H HZ3  . TRP A 1 66   ? 145.581 182.991 163.478 1.00 48.91  ? 66   TRP A HZ3  1 
ATOM   804   H HH2  . TRP A 1 66   ? 144.509 183.454 165.474 1.00 47.12  ? 66   TRP A HH2  1 
ATOM   805   N N    . GLU A 1 67   ? 140.829 176.853 160.874 1.00 56.45  ? 67   GLU A N    1 
ATOM   806   C CA   . GLU A 1 67   ? 139.599 176.108 161.076 1.00 57.01  ? 67   GLU A CA   1 
ATOM   807   C C    . GLU A 1 67   ? 138.980 176.465 162.429 1.00 56.36  ? 67   GLU A C    1 
ATOM   808   O O    . GLU A 1 67   ? 139.700 176.716 163.401 1.00 59.43  ? 67   GLU A O    1 
ATOM   809   C CB   . GLU A 1 67   ? 139.867 174.605 161.004 1.00 59.11  ? 67   GLU A CB   1 
ATOM   810   C CG   . GLU A 1 67   ? 140.108 174.074 159.595 1.00 65.21  ? 67   GLU A CG   1 
ATOM   811   C CD   . GLU A 1 67   ? 138.950 174.350 158.655 1.00 70.03  ? 67   GLU A CD   1 
ATOM   812   O OE1  . GLU A 1 67   ? 137.787 174.152 159.067 1.00 65.05  ? 67   GLU A OE1  1 
ATOM   813   O OE2  . GLU A 1 67   ? 139.202 174.765 157.505 1.00 67.47  ? 67   GLU A OE2  1 
ATOM   814   H H    . GLU A 1 67   ? 141.530 176.365 160.772 1.00 56.26  ? 67   GLU A H    1 
ATOM   815   H HA   . GLU A 1 67   ? 138.985 176.346 160.368 1.00 58.13  ? 67   GLU A HA   1 
ATOM   816   H HB2  . GLU A 1 67   ? 140.655 174.405 161.533 1.00 58.24  ? 67   GLU A HB2  1 
ATOM   817   H HB3  . GLU A 1 67   ? 139.100 174.135 161.368 1.00 60.81  ? 67   GLU A HB3  1 
ATOM   818   H HG2  . GLU A 1 67   ? 140.898 174.501 159.229 1.00 62.38  ? 67   GLU A HG2  1 
ATOM   819   H HG3  . GLU A 1 67   ? 140.238 173.114 159.637 1.00 64.60  ? 67   GLU A HG3  1 
ATOM   820   N N    . PRO A 1 68   ? 137.641 176.493 162.526 1.00 51.61  ? 68   PRO A N    1 
ATOM   821   C CA   . PRO A 1 68   ? 137.012 176.866 163.803 1.00 52.36  ? 68   PRO A CA   1 
ATOM   822   C C    . PRO A 1 68   ? 137.220 175.816 164.882 1.00 59.52  ? 68   PRO A C    1 
ATOM   823   O O    . PRO A 1 68   ? 136.320 175.027 165.184 1.00 65.06  ? 68   PRO A O    1 
ATOM   824   C CB   . PRO A 1 68   ? 135.526 177.016 163.440 1.00 56.52  ? 68   PRO A CB   1 
ATOM   825   C CG   . PRO A 1 68   ? 135.478 177.108 161.958 1.00 58.44  ? 68   PRO A CG   1 
ATOM   826   C CD   . PRO A 1 68   ? 136.643 176.328 161.455 1.00 55.69  ? 68   PRO A CD   1 
ATOM   827   H HA   . PRO A 1 68   ? 137.353 177.720 164.110 1.00 54.02  ? 68   PRO A HA   1 
ATOM   828   H HB2  . PRO A 1 68   ? 135.025 176.244 163.745 1.00 57.68  ? 68   PRO A HB2  1 
ATOM   829   H HB3  . PRO A 1 68   ? 135.181 177.826 163.843 1.00 56.14  ? 68   PRO A HB3  1 
ATOM   830   H HG2  . PRO A 1 68   ? 134.647 176.722 161.637 1.00 58.41  ? 68   PRO A HG2  1 
ATOM   831   H HG3  . PRO A 1 68   ? 135.549 178.037 161.689 1.00 56.94  ? 68   PRO A HG3  1 
ATOM   832   H HD2  . PRO A 1 68   ? 136.410 175.393 161.346 1.00 57.08  ? 68   PRO A HD2  1 
ATOM   833   H HD3  . PRO A 1 68   ? 136.954 176.718 160.624 1.00 57.40  ? 68   PRO A HD3  1 
ATOM   834   N N    . GLY A 1 69   ? 138.413 175.802 165.471 1.00 57.10  ? 69   GLY A N    1 
ATOM   835   C CA   . GLY A 1 69   ? 138.744 174.829 166.493 1.00 53.95  ? 69   GLY A CA   1 
ATOM   836   C C    . GLY A 1 69   ? 140.149 174.283 166.350 1.00 54.10  ? 69   GLY A C    1 
ATOM   837   O O    . GLY A 1 69   ? 140.573 173.431 167.137 1.00 54.27  ? 69   GLY A O    1 
ATOM   838   H H    . GLY A 1 69   ? 139.048 176.353 165.293 1.00 56.63  ? 69   GLY A H    1 
ATOM   839   H HA2  . GLY A 1 69   ? 138.664 175.241 167.367 1.00 54.75  ? 69   GLY A HA2  1 
ATOM   840   H HA3  . GLY A 1 69   ? 138.124 174.085 166.447 1.00 55.25  ? 69   GLY A HA3  1 
ATOM   841   N N    . TYR A 1 70   ? 140.880 174.763 165.347 1.00 52.58  ? 70   TYR A N    1 
ATOM   842   C CA   . TYR A 1 70   ? 142.248 174.312 165.137 1.00 52.30  ? 70   TYR A CA   1 
ATOM   843   C C    . TYR A 1 70   ? 143.083 174.575 166.383 1.00 54.34  ? 70   TYR A C    1 
ATOM   844   O O    . TYR A 1 70   ? 143.070 175.679 166.934 1.00 58.29  ? 70   TYR A O    1 
ATOM   845   C CB   . TYR A 1 70   ? 142.853 175.026 163.929 1.00 53.59  ? 70   TYR A CB   1 
ATOM   846   C CG   . TYR A 1 70   ? 144.189 174.472 163.493 1.00 55.98  ? 70   TYR A CG   1 
ATOM   847   C CD1  . TYR A 1 70   ? 144.299 173.176 163.009 1.00 59.11  ? 70   TYR A CD1  1 
ATOM   848   C CD2  . TYR A 1 70   ? 145.339 175.247 163.558 1.00 55.19  ? 70   TYR A CD2  1 
ATOM   849   C CE1  . TYR A 1 70   ? 145.517 172.665 162.607 1.00 62.68  ? 70   TYR A CE1  1 
ATOM   850   C CE2  . TYR A 1 70   ? 146.562 174.745 163.158 1.00 58.65  ? 70   TYR A CE2  1 
ATOM   851   C CZ   . TYR A 1 70   ? 146.644 173.454 162.683 1.00 63.46  ? 70   TYR A CZ   1 
ATOM   852   O OH   . TYR A 1 70   ? 147.858 172.947 162.283 1.00 67.12  ? 70   TYR A OH   1 
ATOM   853   H H    . TYR A 1 70   ? 140.611 175.346 164.775 1.00 54.46  ? 70   TYR A H    1 
ATOM   854   H HA   . TYR A 1 70   ? 142.250 173.358 164.962 1.00 55.24  ? 70   TYR A HA   1 
ATOM   855   H HB2  . TYR A 1 70   ? 142.242 174.947 163.180 1.00 55.45  ? 70   TYR A HB2  1 
ATOM   856   H HB3  . TYR A 1 70   ? 142.979 175.962 164.151 1.00 53.41  ? 70   TYR A HB3  1 
ATOM   857   H HD1  . TYR A 1 70   ? 143.540 172.642 162.956 1.00 58.37  ? 70   TYR A HD1  1 
ATOM   858   H HD2  . TYR A 1 70   ? 145.286 176.120 163.879 1.00 55.15  ? 70   TYR A HD2  1 
ATOM   859   H HE1  . TYR A 1 70   ? 145.576 171.795 162.286 1.00 62.08  ? 70   TYR A HE1  1 
ATOM   860   H HE2  . TYR A 1 70   ? 147.325 175.275 163.208 1.00 59.43  ? 70   TYR A HE2  1 
ATOM   861   H HH   . TYR A 1 70   ? 148.430 173.561 162.272 1.00 64.36  ? 70   TYR A HH   1 
ATOM   862   N N    . LEU A 1 71   ? 143.811 173.550 166.828 1.00 55.18  ? 71   LEU A N    1 
ATOM   863   C CA   . LEU A 1 71   ? 144.630 173.615 168.035 1.00 51.54  ? 71   LEU A CA   1 
ATOM   864   C C    . LEU A 1 71   ? 143.807 173.956 169.273 1.00 51.88  ? 71   LEU A C    1 
ATOM   865   O O    . LEU A 1 71   ? 144.362 174.362 170.299 1.00 53.42  ? 71   LEU A O    1 
ATOM   866   C CB   . LEU A 1 71   ? 145.775 174.625 167.874 1.00 54.65  ? 71   LEU A CB   1 
ATOM   867   C CG   . LEU A 1 71   ? 146.928 174.265 166.929 1.00 57.79  ? 71   LEU A CG   1 
ATOM   868   C CD1  . LEU A 1 71   ? 148.122 175.169 167.196 1.00 54.45  ? 71   LEU A CD1  1 
ATOM   869   C CD2  . LEU A 1 71   ? 147.337 172.802 167.048 1.00 58.73  ? 71   LEU A CD2  1 
ATOM   870   H H    . LEU A 1 71   ? 143.846 172.787 166.434 1.00 55.08  ? 71   LEU A H    1 
ATOM   871   H HA   . LEU A 1 71   ? 145.018 172.740 168.188 1.00 52.74  ? 71   LEU A HA   1 
ATOM   872   H HB2  . LEU A 1 71   ? 145.400 175.461 167.556 1.00 55.56  ? 71   LEU A HB2  1 
ATOM   873   H HB3  . LEU A 1 71   ? 146.170 174.768 168.748 1.00 54.05  ? 71   LEU A HB3  1 
ATOM   874   H HG   . LEU A 1 71   ? 146.641 174.418 166.015 1.00 57.15  ? 71   LEU A HG   1 
ATOM   875   H HD11 . LEU A 1 71   ? 148.837 174.938 166.582 1.00 56.32  ? 71   LEU A HD11 1 
ATOM   876   H HD12 . LEU A 1 71   ? 147.855 176.093 167.060 1.00 54.70  ? 71   LEU A HD12 1 
ATOM   877   H HD13 . LEU A 1 71   ? 148.417 175.040 168.111 1.00 55.00  ? 71   LEU A HD13 1 
ATOM   878   H HD21 . LEU A 1 71   ? 148.177 172.670 166.581 1.00 58.49  ? 71   LEU A HD21 1 
ATOM   879   H HD22 . LEU A 1 71   ? 147.440 172.580 167.986 1.00 56.69  ? 71   LEU A HD22 1 
ATOM   880   H HD23 . LEU A 1 71   ? 146.647 172.248 166.651 1.00 57.90  ? 71   LEU A HD23 1 
ATOM   881   N N    . GLY A 1 72   ? 142.487 173.797 169.206 1.00 53.11  ? 72   GLY A N    1 
ATOM   882   C CA   . GLY A 1 72   ? 141.633 174.086 170.340 1.00 53.34  ? 72   GLY A CA   1 
ATOM   883   C C    . GLY A 1 72   ? 141.333 175.550 170.566 1.00 57.01  ? 72   GLY A C    1 
ATOM   884   O O    . GLY A 1 72   ? 140.770 175.893 171.612 1.00 54.11  ? 72   GLY A O    1 
ATOM   885   H H    . GLY A 1 72   ? 142.064 173.521 168.510 1.00 53.80  ? 72   GLY A H    1 
ATOM   886   H HA2  . GLY A 1 72   ? 140.788 173.625 170.220 1.00 54.05  ? 72   GLY A HA2  1 
ATOM   887   H HA3  . GLY A 1 72   ? 142.051 173.740 171.143 1.00 52.55  ? 72   GLY A HA3  1 
ATOM   888   N N    . THR A 1 73   ? 141.687 176.425 169.628 1.00 55.99  ? 73   THR A N    1 
ATOM   889   C CA   . THR A 1 73   ? 141.430 177.844 169.794 1.00 52.24  ? 73   THR A CA   1 
ATOM   890   C C    . THR A 1 73   ? 139.931 178.128 169.718 1.00 53.99  ? 73   THR A C    1 
ATOM   891   O O    . THR A 1 73   ? 139.169 177.341 169.150 1.00 56.38  ? 73   THR A O    1 
ATOM   892   C CB   . THR A 1 73   ? 142.165 178.649 168.724 1.00 53.26  ? 73   THR A CB   1 
ATOM   893   O OG1  . THR A 1 73   ? 141.651 178.313 167.430 1.00 55.80  ? 73   THR A OG1  1 
ATOM   894   C CG2  . THR A 1 73   ? 143.661 178.364 168.767 1.00 51.08  ? 73   THR A CG2  1 
ATOM   895   H H    . THR A 1 73   ? 142.075 176.219 168.888 1.00 55.12  ? 73   THR A H    1 
ATOM   896   H HA   . THR A 1 73   ? 141.760 178.119 170.662 1.00 53.70  ? 73   THR A HA   1 
ATOM   897   H HB   . THR A 1 73   ? 142.030 179.596 168.886 1.00 54.88  ? 73   THR A HB   1 
ATOM   898   H HG1  . THR A 1 73   ? 141.755 177.492 167.283 1.00 54.69  ? 73   THR A HG1  1 
ATOM   899   H HG21 . THR A 1 73   ? 144.126 178.936 168.137 1.00 51.38  ? 73   THR A HG21 1 
ATOM   900   H HG22 . THR A 1 73   ? 144.005 178.533 169.659 1.00 52.63  ? 73   THR A HG22 1 
ATOM   901   H HG23 . THR A 1 73   ? 143.831 177.437 168.536 1.00 52.47  ? 73   THR A HG23 1 
ATOM   902   N N    . PRO A 1 74   ? 139.481 179.244 170.292 1.00 53.81  ? 74   PRO A N    1 
ATOM   903   C CA   . PRO A 1 74   ? 138.052 179.574 170.225 1.00 52.26  ? 74   PRO A CA   1 
ATOM   904   C C    . PRO A 1 74   ? 137.574 179.676 168.784 1.00 54.39  ? 74   PRO A C    1 
ATOM   905   O O    . PRO A 1 74   ? 138.285 180.168 167.905 1.00 54.01  ? 74   PRO A O    1 
ATOM   906   C CB   . PRO A 1 74   ? 137.963 180.924 170.947 1.00 50.80  ? 74   PRO A CB   1 
ATOM   907   C CG   . PRO A 1 74   ? 139.157 180.969 171.828 1.00 48.78  ? 74   PRO A CG   1 
ATOM   908   C CD   . PRO A 1 74   ? 140.233 180.211 171.111 1.00 52.71  ? 74   PRO A CD   1 
ATOM   909   H HA   . PRO A 1 74   ? 137.525 178.914 170.702 1.00 53.27  ? 74   PRO A HA   1 
ATOM   910   H HB2  . PRO A 1 74   ? 137.986 181.645 170.299 1.00 52.52  ? 74   PRO A HB2  1 
ATOM   911   H HB3  . PRO A 1 74   ? 137.148 180.959 171.473 1.00 51.32  ? 74   PRO A HB3  1 
ATOM   912   H HG2  . PRO A 1 74   ? 139.425 181.891 171.966 1.00 50.98  ? 74   PRO A HG2  1 
ATOM   913   H HG3  . PRO A 1 74   ? 138.951 180.544 172.676 1.00 48.35  ? 74   PRO A HG3  1 
ATOM   914   H HD2  . PRO A 1 74   ? 140.749 180.807 170.546 1.00 53.23  ? 74   PRO A HD2  1 
ATOM   915   H HD3  . PRO A 1 74   ? 140.793 179.750 171.753 1.00 53.23  ? 74   PRO A HD3  1 
ATOM   916   N N    . GLU A 1 75   ? 136.349 179.201 168.550 1.00 51.83  ? 75   GLU A N    1 
ATOM   917   C CA   . GLU A 1 75   ? 135.821 179.152 167.191 1.00 55.02  ? 75   GLU A CA   1 
ATOM   918   C C    . GLU A 1 75   ? 135.537 180.551 166.654 1.00 54.89  ? 75   GLU A C    1 
ATOM   919   O O    . GLU A 1 75   ? 135.934 180.888 165.533 1.00 57.77  ? 75   GLU A O    1 
ATOM   920   C CB   . GLU A 1 75   ? 134.554 178.294 167.153 1.00 57.55  ? 75   GLU A CB   1 
ATOM   921   C CG   . GLU A 1 75   ? 134.620 177.043 168.017 1.00 58.43  ? 75   GLU A CG   1 
ATOM   922   C CD   . GLU A 1 75   ? 133.527 176.046 167.682 1.00 66.99  ? 75   GLU A CD   1 
ATOM   923   O OE1  . GLU A 1 75   ? 132.339 176.435 167.706 1.00 68.97  ? 75   GLU A OE1  1 
ATOM   924   O OE2  . GLU A 1 75   ? 133.854 174.876 167.396 1.00 68.01  ? 75   GLU A OE2  1 
ATOM   925   H H    . GLU A 1 75   ? 135.814 178.913 169.157 1.00 53.28  ? 75   GLU A H    1 
ATOM   926   H HA   . GLU A 1 75   ? 136.480 178.738 166.612 1.00 56.52  ? 75   GLU A HA   1 
ATOM   927   H HB2  . GLU A 1 75   ? 133.807 178.829 167.462 1.00 57.90  ? 75   GLU A HB2  1 
ATOM   928   H HB3  . GLU A 1 75   ? 134.400 178.010 166.239 1.00 58.53  ? 75   GLU A HB3  1 
ATOM   929   H HG2  . GLU A 1 75   ? 135.476 176.607 167.880 1.00 58.83  ? 75   GLU A HG2  1 
ATOM   930   H HG3  . GLU A 1 75   ? 134.518 177.294 168.948 1.00 58.04  ? 75   GLU A HG3  1 
ATOM   931   N N    . ARG A 1 76   ? 134.854 181.378 167.439 1.00 52.32  ? 76   ARG A N    1 
ATOM   932   C CA   . ARG A 1 76   ? 134.448 182.696 166.973 1.00 53.39  ? 76   ARG A CA   1 
ATOM   933   C C    . ARG A 1 76   ? 135.598 183.690 167.075 1.00 50.31  ? 76   ARG A C    1 
ATOM   934   O O    . ARG A 1 76   ? 136.446 183.609 167.968 1.00 50.09  ? 76   ARG A O    1 
ATOM   935   C CB   . ARG A 1 76   ? 133.247 183.207 167.774 1.00 54.67  ? 76   ARG A CB   1 
ATOM   936   C CG   . ARG A 1 76   ? 133.448 183.244 169.283 1.00 56.58  ? 76   ARG A CG   1 
ATOM   937   C CD   . ARG A 1 76   ? 132.212 182.739 170.010 1.00 59.12  ? 76   ARG A CD   1 
ATOM   938   N NE   . ARG A 1 76   ? 130.993 183.364 169.511 1.00 59.33  ? 76   ARG A NE   1 
ATOM   939   C CZ   . ARG A 1 76   ? 129.768 182.909 169.735 1.00 64.24  ? 76   ARG A CZ   1 
ATOM   940   N NH1  . ARG A 1 76   ? 129.554 181.819 170.454 1.00 66.85  ? 76   ARG A NH1  1 
ATOM   941   N NH2  . ARG A 1 76   ? 128.729 183.563 169.222 1.00 62.18  ? 76   ARG A NH2  1 
ATOM   942   H H    . ARG A 1 76   ? 134.613 181.194 168.243 1.00 53.45  ? 76   ARG A H    1 
ATOM   943   H HA   . ARG A 1 76   ? 134.184 182.635 166.043 1.00 55.09  ? 76   ARG A HA   1 
ATOM   944   H HB2  . ARG A 1 76   ? 133.044 184.110 167.483 1.00 55.33  ? 76   ARG A HB2  1 
ATOM   945   H HB3  . ARG A 1 76   ? 132.491 182.628 167.592 1.00 56.34  ? 76   ARG A HB3  1 
ATOM   946   H HG2  . ARG A 1 76   ? 134.200 182.686 169.531 1.00 55.93  ? 76   ARG A HG2  1 
ATOM   947   H HG3  . ARG A 1 76   ? 133.608 184.161 169.560 1.00 56.75  ? 76   ARG A HG3  1 
ATOM   948   H HD2  . ARG A 1 76   ? 132.137 181.781 169.881 1.00 58.04  ? 76   ARG A HD2  1 
ATOM   949   H HD3  . ARG A 1 76   ? 132.292 182.943 170.955 1.00 59.26  ? 76   ARG A HD3  1 
ATOM   950   H HE   . ARG A 1 76   ? 131.075 184.069 169.024 1.00 58.24  ? 76   ARG A HE   1 
ATOM   951   H HH11 . ARG A 1 76   ? 130.217 181.386 170.791 1.00 63.18  ? 76   ARG A HH11 1 
ATOM   952   H HH12 . ARG A 1 76   ? 128.751 181.542 170.586 1.00 66.88  ? 76   ARG A HH12 1 
ATOM   953   H HH21 . ARG A 1 76   ? 128.856 184.272 168.753 1.00 61.37  ? 76   ARG A HH21 1 
ATOM   954   H HH22 . ARG A 1 76   ? 127.929 183.277 169.361 1.00 62.29  ? 76   ARG A HH22 1 
ATOM   955   N N    . MET A 1 77   ? 135.618 184.638 166.140 1.00 53.07  ? 77   MET A N    1 
ATOM   956   C CA   . MET A 1 77   ? 136.675 185.637 166.078 1.00 45.12  ? 77   MET A CA   1 
ATOM   957   C C    . MET A 1 77   ? 136.179 186.818 165.258 1.00 45.78  ? 77   MET A C    1 
ATOM   958   O O    . MET A 1 77   ? 135.226 186.703 164.483 1.00 57.98  ? 77   MET A O    1 
ATOM   959   C CB   . MET A 1 77   ? 137.953 185.057 165.463 1.00 49.67  ? 77   MET A CB   1 
ATOM   960   C CG   . MET A 1 77   ? 139.214 185.867 165.733 1.00 54.86  ? 77   MET A CG   1 
ATOM   961   S SD   . MET A 1 77   ? 140.636 185.326 164.760 1.00 68.44  ? 77   MET A SD   1 
ATOM   962   C CE   . MET A 1 77   ? 140.402 183.550 164.713 1.00 51.98  ? 77   MET A CE   1 
ATOM   963   H H    . MET A 1 77   ? 135.022 184.723 165.525 1.00 53.92  ? 77   MET A H    1 
ATOM   964   H HA   . MET A 1 77   ? 136.882 185.937 166.978 1.00 47.70  ? 77   MET A HA   1 
ATOM   965   H HB2  . MET A 1 77   ? 138.088 184.170 165.832 1.00 51.27  ? 77   MET A HB2  1 
ATOM   966   H HB3  . MET A 1 77   ? 137.838 184.998 164.503 1.00 51.92  ? 77   MET A HB3  1 
ATOM   967   H HG2  . MET A 1 77   ? 139.048 186.796 165.517 1.00 55.01  ? 77   MET A HG2  1 
ATOM   968   H HG3  . MET A 1 77   ? 139.445 185.782 166.671 1.00 55.76  ? 77   MET A HG3  1 
ATOM   969   H HE1  . MET A 1 77   ? 141.135 183.153 164.220 1.00 52.22  ? 77   MET A HE1  1 
ATOM   970   H HE2  . MET A 1 77   ? 140.384 183.208 165.621 1.00 52.38  ? 77   MET A HE2  1 
ATOM   971   H HE3  . MET A 1 77   ? 139.564 183.349 164.266 1.00 52.04  ? 77   MET A HE3  1 
ATOM   972   N N    . GLY A 1 78   ? 136.845 187.957 165.437 1.00 44.11  ? 78   GLY A N    1 
ATOM   973   C CA   . GLY A 1 78   ? 136.567 189.135 164.638 1.00 46.73  ? 78   GLY A CA   1 
ATOM   974   C C    . GLY A 1 78   ? 137.578 189.307 163.524 1.00 50.51  ? 78   GLY A C    1 
ATOM   975   O O    . GLY A 1 78   ? 138.729 189.678 163.774 1.00 52.46  ? 78   GLY A O    1 
ATOM   976   H H    . GLY A 1 78   ? 137.465 188.070 166.022 1.00 48.09  ? 78   GLY A H    1 
ATOM   977   H HA2  . GLY A 1 78   ? 135.683 189.065 164.246 1.00 47.66  ? 78   GLY A HA2  1 
ATOM   978   H HA3  . GLY A 1 78   ? 136.592 189.924 165.202 1.00 46.93  ? 78   GLY A HA3  1 
ATOM   979   N N    . LYS A 1 79   ? 137.163 189.040 162.288 1.00 48.05  ? 79   LYS A N    1 
ATOM   980   C CA   . LYS A 1 79   ? 138.054 189.034 161.137 1.00 47.13  ? 79   LYS A CA   1 
ATOM   981   C C    . LYS A 1 79   ? 137.546 189.997 160.074 1.00 47.02  ? 79   LYS A C    1 
ATOM   982   O O    . LYS A 1 79   ? 136.339 190.081 159.823 1.00 49.15  ? 79   LYS A O    1 
ATOM   983   C CB   . LYS A 1 79   ? 138.175 187.624 160.545 1.00 46.66  ? 79   LYS A CB   1 
ATOM   984   C CG   . LYS A 1 79   ? 138.529 186.550 161.565 1.00 45.83  ? 79   LYS A CG   1 
ATOM   985   C CD   . LYS A 1 79   ? 138.331 185.150 160.995 1.00 46.51  ? 79   LYS A CD   1 
ATOM   986   C CE   . LYS A 1 79   ? 136.856 184.771 160.879 1.00 46.92  ? 79   LYS A CE   1 
ATOM   987   N NZ   . LYS A 1 79   ? 136.058 185.112 162.091 1.00 48.00  ? 79   LYS A NZ   1 
ATOM   988   H H    . LYS A 1 79   ? 136.347 188.855 162.089 1.00 47.98  ? 79   LYS A H    1 
ATOM   989   H HA   . LYS A 1 79   ? 138.937 189.326 161.411 1.00 47.56  ? 79   LYS A HA   1 
ATOM   990   H HB2  . LYS A 1 79   ? 137.326 187.385 160.143 1.00 48.20  ? 79   LYS A HB2  1 
ATOM   991   H HB3  . LYS A 1 79   ? 138.869 187.629 159.868 1.00 47.19  ? 79   LYS A HB3  1 
ATOM   992   H HG2  . LYS A 1 79   ? 139.463 186.643 161.809 1.00 47.62  ? 79   LYS A HG2  1 
ATOM   993   H HG3  . LYS A 1 79   ? 137.970 186.648 162.351 1.00 47.65  ? 79   LYS A HG3  1 
ATOM   994   H HD2  . LYS A 1 79   ? 138.722 185.109 160.109 1.00 47.98  ? 79   LYS A HD2  1 
ATOM   995   H HD3  . LYS A 1 79   ? 138.761 184.506 161.580 1.00 48.86  ? 79   LYS A HD3  1 
ATOM   996   H HE2  . LYS A 1 79   ? 136.468 185.242 160.125 1.00 50.30  ? 79   LYS A HE2  1 
ATOM   997   H HE3  . LYS A 1 79   ? 136.789 183.813 160.740 1.00 50.62  ? 79   LYS A HE3  1 
ATOM   998   H HZ1  . LYS A 1 79   ? 135.248 184.748 162.034 1.00 50.68  ? 79   LYS A HZ1  1 
ATOM   999   H HZ2  . LYS A 1 79   ? 136.464 184.802 162.820 1.00 50.25  ? 79   LYS A HZ2  1 
ATOM   1000  H HZ3  . LYS A 1 79   ? 135.974 185.996 162.162 1.00 50.50  ? 79   LYS A HZ3  1 
ATOM   1001  N N    . VAL A 1 80   ? 138.474 190.722 159.449 1.00 43.44  ? 80   VAL A N    1 
ATOM   1002  C CA   . VAL A 1 80   ? 138.140 191.634 158.362 1.00 43.44  ? 80   VAL A CA   1 
ATOM   1003  C C    . VAL A 1 80   ? 137.803 190.816 157.121 1.00 50.90  ? 80   VAL A C    1 
ATOM   1004  O O    . VAL A 1 80   ? 138.091 189.615 157.059 1.00 56.03  ? 80   VAL A O    1 
ATOM   1005  C CB   . VAL A 1 80   ? 139.285 192.624 158.083 1.00 43.06  ? 80   VAL A CB   1 
ATOM   1006  C CG1  . VAL A 1 80   ? 139.657 193.378 159.351 1.00 41.97  ? 80   VAL A CG1  1 
ATOM   1007  C CG2  . VAL A 1 80   ? 140.496 191.898 157.517 1.00 46.35  ? 80   VAL A CG2  1 
ATOM   1008  H H    . VAL A 1 80   ? 139.312 190.701 159.641 1.00 44.75  ? 80   VAL A H    1 
ATOM   1009  H HA   . VAL A 1 80   ? 137.353 192.146 158.607 1.00 44.44  ? 80   VAL A HA   1 
ATOM   1010  H HB   . VAL A 1 80   ? 138.991 193.272 157.424 1.00 44.23  ? 80   VAL A HB   1 
ATOM   1011  H HG11 . VAL A 1 80   ? 140.278 194.088 159.126 1.00 41.92  ? 80   VAL A HG11 1 
ATOM   1012  H HG12 . VAL A 1 80   ? 138.852 193.754 159.742 1.00 43.03  ? 80   VAL A HG12 1 
ATOM   1013  H HG13 . VAL A 1 80   ? 140.070 192.761 159.974 1.00 43.83  ? 80   VAL A HG13 1 
ATOM   1014  H HG21 . VAL A 1 80   ? 141.257 192.500 157.528 1.00 45.72  ? 80   VAL A HG21 1 
ATOM   1015  H HG22 . VAL A 1 80   ? 140.684 191.122 158.068 1.00 46.58  ? 80   VAL A HG22 1 
ATOM   1016  H HG23 . VAL A 1 80   ? 140.308 191.622 156.607 1.00 47.04  ? 80   VAL A HG23 1 
ATOM   1017  N N    . LYS A 1 81   ? 137.191 191.461 156.126 1.00 47.47  ? 81   LYS A N    1 
ATOM   1018  C CA   . LYS A 1 81   ? 136.714 190.732 154.955 1.00 46.27  ? 81   LYS A CA   1 
ATOM   1019  C C    . LYS A 1 81   ? 137.868 190.116 154.172 1.00 48.30  ? 81   LYS A C    1 
ATOM   1020  O O    . LYS A 1 81   ? 137.867 188.914 153.887 1.00 49.93  ? 81   LYS A O    1 
ATOM   1021  C CB   . LYS A 1 81   ? 135.896 191.666 154.062 1.00 49.98  ? 81   LYS A CB   1 
ATOM   1022  C CG   . LYS A 1 81   ? 134.606 192.159 154.699 1.00 49.18  ? 81   LYS A CG   1 
ATOM   1023  C CD   . LYS A 1 81   ? 133.468 191.167 154.501 1.00 48.56  ? 81   LYS A CD   1 
ATOM   1024  C CE   . LYS A 1 81   ? 132.117 191.790 154.820 1.00 50.11  ? 81   LYS A CE   1 
ATOM   1025  N NZ   . LYS A 1 81   ? 131.802 192.951 153.942 1.00 48.37  ? 81   LYS A NZ   1 
ATOM   1026  H H    . LYS A 1 81   ? 137.042 192.307 156.107 1.00 47.32  ? 81   LYS A H    1 
ATOM   1027  H HA   . LYS A 1 81   ? 136.133 190.011 155.247 1.00 47.65  ? 81   LYS A HA   1 
ATOM   1028  H HB2  . LYS A 1 81   ? 136.435 192.443 153.849 1.00 49.12  ? 81   LYS A HB2  1 
ATOM   1029  H HB3  . LYS A 1 81   ? 135.665 191.193 153.246 1.00 48.95  ? 81   LYS A HB3  1 
ATOM   1030  H HG2  . LYS A 1 81   ? 134.743 192.274 155.652 1.00 47.95  ? 81   LYS A HG2  1 
ATOM   1031  H HG3  . LYS A 1 81   ? 134.353 193.001 154.293 1.00 49.15  ? 81   LYS A HG3  1 
ATOM   1032  H HD2  . LYS A 1 81   ? 133.454 190.875 153.577 1.00 49.78  ? 81   LYS A HD2  1 
ATOM   1033  H HD3  . LYS A 1 81   ? 133.598 190.408 155.091 1.00 48.68  ? 81   LYS A HD3  1 
ATOM   1034  H HE2  . LYS A 1 81   ? 131.423 191.123 154.698 1.00 51.23  ? 81   LYS A HE2  1 
ATOM   1035  H HE3  . LYS A 1 81   ? 132.120 192.101 155.740 1.00 48.70  ? 81   LYS A HE3  1 
ATOM   1036  H HZ1  . LYS A 1 81   ? 130.962 193.212 154.073 1.00 48.68  ? 81   LYS A HZ1  1 
ATOM   1037  H HZ2  . LYS A 1 81   ? 132.346 193.630 154.128 1.00 48.74  ? 81   LYS A HZ2  1 
ATOM   1038  H HZ3  . LYS A 1 81   ? 131.904 192.723 153.088 1.00 48.84  ? 81   LYS A HZ3  1 
ATOM   1039  N N    . THR A 1 82   ? 138.864 190.926 153.816 1.00 48.32  ? 82   THR A N    1 
ATOM   1040  C CA   . THR A 1 82   ? 139.977 190.459 152.999 1.00 45.67  ? 82   THR A CA   1 
ATOM   1041  C C    . THR A 1 82   ? 141.246 191.194 153.404 1.00 46.36  ? 82   THR A C    1 
ATOM   1042  O O    . THR A 1 82   ? 141.209 192.374 153.764 1.00 50.47  ? 82   THR A O    1 
ATOM   1043  C CB   . THR A 1 82   ? 139.721 190.670 151.498 1.00 50.25  ? 82   THR A CB   1 
ATOM   1044  O OG1  . THR A 1 82   ? 139.925 192.049 151.164 1.00 54.87  ? 82   THR A OG1  1 
ATOM   1045  C CG2  . THR A 1 82   ? 138.304 190.257 151.116 1.00 52.26  ? 82   THR A CG2  1 
ATOM   1046  H H    . THR A 1 82   ? 138.918 191.756 154.037 1.00 49.13  ? 82   THR A H    1 
ATOM   1047  H HA   . THR A 1 82   ? 140.113 189.511 153.154 1.00 48.00  ? 82   THR A HA   1 
ATOM   1048  H HB   . THR A 1 82   ? 140.342 190.124 150.991 1.00 50.27  ? 82   THR A HB   1 
ATOM   1049  H HG1  . THR A 1 82   ? 139.793 192.168 150.343 1.00 53.29  ? 82   THR A HG1  1 
ATOM   1050  H HG21 . THR A 1 82   ? 138.186 190.332 150.156 1.00 51.52  ? 82   THR A HG21 1 
ATOM   1051  H HG22 . THR A 1 82   ? 138.144 189.338 151.381 1.00 51.33  ? 82   THR A HG22 1 
ATOM   1052  H HG23 . THR A 1 82   ? 137.657 190.831 151.557 1.00 49.56  ? 82   THR A HG23 1 
ATOM   1053  N N    . ILE A 1 83   ? 142.370 190.480 153.344 1.00 44.44  ? 83   ILE A N    1 
ATOM   1054  C CA   . ILE A 1 83   ? 143.674 191.055 153.657 1.00 43.38  ? 83   ILE A CA   1 
ATOM   1055  C C    . ILE A 1 83   ? 144.670 190.715 152.554 1.00 46.28  ? 83   ILE A C    1 
ATOM   1056  O O    . ILE A 1 83   ? 145.885 190.721 152.781 1.00 50.12  ? 83   ILE A O    1 
ATOM   1057  C CB   . ILE A 1 83   ? 144.183 190.559 155.024 1.00 40.21  ? 83   ILE A CB   1 
ATOM   1058  C CG1  . ILE A 1 83   ? 144.403 189.043 154.995 1.00 42.99  ? 83   ILE A CG1  1 
ATOM   1059  C CG2  . ILE A 1 83   ? 143.201 190.938 156.119 1.00 42.24  ? 83   ILE A CG2  1 
ATOM   1060  C CD1  . ILE A 1 83   ? 144.809 188.454 156.331 1.00 45.84  ? 83   ILE A CD1  1 
ATOM   1061  H H    . ILE A 1 83   ? 142.401 189.650 153.121 1.00 45.35  ? 83   ILE A H    1 
ATOM   1062  H HA   . ILE A 1 83   ? 143.594 192.021 153.700 1.00 45.51  ? 83   ILE A HA   1 
ATOM   1063  H HB   . ILE A 1 83   ? 145.032 190.989 155.210 1.00 42.84  ? 83   ILE A HB   1 
ATOM   1064  H HG12 . ILE A 1 83   ? 143.578 188.612 154.721 1.00 44.23  ? 83   ILE A HG12 1 
ATOM   1065  H HG13 . ILE A 1 83   ? 145.107 188.836 154.361 1.00 44.05  ? 83   ILE A HG13 1 
ATOM   1066  H HG21 . ILE A 1 83   ? 143.628 190.825 156.983 1.00 44.62  ? 83   ILE A HG21 1 
ATOM   1067  H HG22 . ILE A 1 83   ? 142.939 191.865 156.000 1.00 44.17  ? 83   ILE A HG22 1 
ATOM   1068  H HG23 . ILE A 1 83   ? 142.421 190.365 156.057 1.00 43.87  ? 83   ILE A HG23 1 
ATOM   1069  H HD11 . ILE A 1 83   ? 145.041 187.519 156.207 1.00 45.88  ? 83   ILE A HD11 1 
ATOM   1070  H HD12 . ILE A 1 83   ? 145.576 188.942 156.669 1.00 44.58  ? 83   ILE A HD12 1 
ATOM   1071  H HD13 . ILE A 1 83   ? 144.068 188.529 156.951 1.00 45.10  ? 83   ILE A HD13 1 
ATOM   1072  N N    . THR A 1 84   ? 144.167 190.419 151.355 1.00 48.01  ? 84   THR A N    1 
ATOM   1073  C CA   . THR A 1 84   ? 145.007 189.968 150.250 1.00 43.94  ? 84   THR A CA   1 
ATOM   1074  C C    . THR A 1 84   ? 145.031 190.945 149.079 1.00 45.94  ? 84   THR A C    1 
ATOM   1075  O O    . THR A 1 84   ? 145.596 190.617 148.029 1.00 47.21  ? 84   THR A O    1 
ATOM   1076  C CB   . THR A 1 84   ? 144.540 188.595 149.757 1.00 42.75  ? 84   THR A CB   1 
ATOM   1077  O OG1  . THR A 1 84   ? 143.151 188.656 149.408 1.00 47.00  ? 84   THR A OG1  1 
ATOM   1078  C CG2  . THR A 1 84   ? 144.744 187.540 150.835 1.00 47.65  ? 84   THR A CG2  1 
ATOM   1079  H H    . THR A 1 84   ? 143.332 190.474 151.153 1.00 46.57  ? 84   THR A H    1 
ATOM   1080  H HA   . THR A 1 84   ? 145.918 189.871 150.567 1.00 45.38  ? 84   THR A HA   1 
ATOM   1081  H HB   . THR A 1 84   ? 145.056 188.340 148.977 1.00 43.49  ? 84   THR A HB   1 
ATOM   1082  H HG1  . THR A 1 84   ? 142.894 187.909 149.121 1.00 47.60  ? 84   THR A HG1  1 
ATOM   1083  H HG21 . THR A 1 84   ? 144.460 186.673 150.507 1.00 47.38  ? 84   THR A HG21 1 
ATOM   1084  H HG22 . THR A 1 84   ? 145.682 187.495 151.079 1.00 45.62  ? 84   THR A HG22 1 
ATOM   1085  H HG23 . THR A 1 84   ? 144.224 187.766 151.622 1.00 47.03  ? 84   THR A HG23 1 
ATOM   1086  N N    . ASP A 1 85   ? 144.441 192.129 149.225 1.00 48.72  ? 85   ASP A N    1 
ATOM   1087  C CA   . ASP A 1 85   ? 144.347 193.100 148.144 1.00 42.61  ? 85   ASP A CA   1 
ATOM   1088  C C    . ASP A 1 85   ? 145.136 194.354 148.495 1.00 43.22  ? 85   ASP A C    1 
ATOM   1089  O O    . ASP A 1 85   ? 145.144 194.791 149.650 1.00 41.86  ? 85   ASP A O    1 
ATOM   1090  C CB   . ASP A 1 85   ? 142.888 193.468 147.861 1.00 46.80  ? 85   ASP A CB   1 
ATOM   1091  C CG   . ASP A 1 85   ? 141.975 192.257 147.829 1.00 52.77  ? 85   ASP A CG   1 
ATOM   1092  O OD1  . ASP A 1 85   ? 142.488 191.122 147.749 1.00 56.01  ? 85   ASP A OD1  1 
ATOM   1093  O OD2  . ASP A 1 85   ? 140.740 192.442 147.884 1.00 49.98  ? 85   ASP A OD2  1 
ATOM   1094  H H    . ASP A 1 85   ? 144.081 192.397 149.958 1.00 47.80  ? 85   ASP A H    1 
ATOM   1095  H HA   . ASP A 1 85   ? 144.724 192.722 147.335 1.00 44.82  ? 85   ASP A HA   1 
ATOM   1096  H HB2  . ASP A 1 85   ? 142.570 194.070 148.552 1.00 47.37  ? 85   ASP A HB2  1 
ATOM   1097  H HB3  . ASP A 1 85   ? 142.843 193.899 146.995 1.00 47.09  ? 85   ASP A HB3  1 
ATOM   1098  N N    . PHE A 1 86   ? 145.797 194.928 147.490 1.00 43.81  ? 86   PHE A N    1 
ATOM   1099  C CA   . PHE A 1 86   ? 146.577 196.144 147.684 1.00 37.19  ? 86   PHE A CA   1 
ATOM   1100  C C    . PHE A 1 86   ? 146.864 196.767 146.326 1.00 39.93  ? 86   PHE A C    1 
ATOM   1101  O O    . PHE A 1 86   ? 147.376 196.090 145.429 1.00 48.18  ? 86   PHE A O    1 
ATOM   1102  C CB   . PHE A 1 86   ? 147.884 195.845 148.426 1.00 33.95  ? 86   PHE A CB   1 
ATOM   1103  C CG   . PHE A 1 86   ? 148.824 197.017 148.499 1.00 32.55  ? 86   PHE A CG   1 
ATOM   1104  C CD1  . PHE A 1 86   ? 148.403 198.227 149.023 1.00 34.32  ? 86   PHE A CD1  1 
ATOM   1105  C CD2  . PHE A 1 86   ? 150.132 196.901 148.059 1.00 35.01  ? 86   PHE A CD2  1 
ATOM   1106  C CE1  . PHE A 1 86   ? 149.267 199.302 149.099 1.00 33.29  ? 86   PHE A CE1  1 
ATOM   1107  C CE2  . PHE A 1 86   ? 151.001 197.971 148.136 1.00 36.41  ? 86   PHE A CE2  1 
ATOM   1108  C CZ   . PHE A 1 86   ? 150.567 199.175 148.654 1.00 31.78  ? 86   PHE A CZ   1 
ATOM   1109  H H    . PHE A 1 86   ? 145.808 194.629 146.684 1.00 43.39  ? 86   PHE A H    1 
ATOM   1110  H HA   . PHE A 1 86   ? 146.064 196.777 148.209 1.00 38.52  ? 86   PHE A HA   1 
ATOM   1111  H HB2  . PHE A 1 86   ? 147.674 195.576 149.333 1.00 36.57  ? 86   PHE A HB2  1 
ATOM   1112  H HB3  . PHE A 1 86   ? 148.345 195.126 147.967 1.00 36.62  ? 86   PHE A HB3  1 
ATOM   1113  H HD1  . PHE A 1 86   ? 147.528 198.319 149.324 1.00 35.40  ? 86   PHE A HD1  1 
ATOM   1114  H HD2  . PHE A 1 86   ? 150.429 196.093 147.710 1.00 34.82  ? 86   PHE A HD2  1 
ATOM   1115  H HE1  . PHE A 1 86   ? 148.973 200.111 149.449 1.00 34.17  ? 86   PHE A HE1  1 
ATOM   1116  H HE2  . PHE A 1 86   ? 151.876 197.884 147.834 1.00 34.72  ? 86   PHE A HE2  1 
ATOM   1117  H HZ   . PHE A 1 86   ? 151.150 199.897 148.705 1.00 31.87  ? 86   PHE A HZ   1 
ATOM   1118  N N    . ASP A 1 87   ? 146.534 198.051 146.182 1.00 37.85  ? 87   ASP A N    1 
ATOM   1119  C CA   . ASP A 1 87   ? 146.775 198.790 144.942 1.00 37.72  ? 87   ASP A CA   1 
ATOM   1120  C C    . ASP A 1 87   ? 148.231 199.255 144.942 1.00 38.37  ? 87   ASP A C    1 
ATOM   1121  O O    . ASP A 1 87   ? 148.555 200.411 145.222 1.00 39.56  ? 87   ASP A O    1 
ATOM   1122  C CB   . ASP A 1 87   ? 145.805 199.959 144.821 1.00 39.24  ? 87   ASP A CB   1 
ATOM   1123  C CG   . ASP A 1 87   ? 145.714 200.500 143.406 1.00 47.14  ? 87   ASP A CG   1 
ATOM   1124  O OD1  . ASP A 1 87   ? 146.363 199.929 142.507 1.00 46.44  ? 87   ASP A OD1  1 
ATOM   1125  O OD2  . ASP A 1 87   ? 144.990 201.495 143.197 1.00 50.55  ? 87   ASP A OD2  1 
ATOM   1126  H H    . ASP A 1 87   ? 146.162 198.523 146.797 1.00 38.55  ? 87   ASP A H    1 
ATOM   1127  H HA   . ASP A 1 87   ? 146.642 198.199 144.185 1.00 39.91  ? 87   ASP A HA   1 
ATOM   1128  H HB2  . ASP A 1 87   ? 144.921 199.664 145.087 1.00 40.33  ? 87   ASP A HB2  1 
ATOM   1129  H HB3  . ASP A 1 87   ? 146.103 200.680 145.398 1.00 41.31  ? 87   ASP A HB3  1 
ATOM   1130  N N    . ALA A 1 88   ? 149.124 198.320 144.612 1.00 34.58  ? 88   ALA A N    1 
ATOM   1131  C CA   . ALA A 1 88   ? 150.554 198.583 144.734 1.00 38.07  ? 88   ALA A CA   1 
ATOM   1132  C C    . ALA A 1 88   ? 151.001 199.692 143.788 1.00 41.42  ? 88   ALA A C    1 
ATOM   1133  O O    . ALA A 1 88   ? 151.704 200.624 144.196 1.00 47.13  ? 88   ALA A O    1 
ATOM   1134  C CB   . ALA A 1 88   ? 151.344 197.301 144.469 1.00 40.25  ? 88   ALA A CB   1 
ATOM   1135  H H    . ALA A 1 88   ? 148.928 197.536 144.319 1.00 36.65  ? 88   ALA A H    1 
ATOM   1136  H HA   . ALA A 1 88   ? 150.746 198.875 145.638 1.00 38.30  ? 88   ALA A HA   1 
ATOM   1137  H HB1  . ALA A 1 88   ? 152.290 197.485 144.571 1.00 39.53  ? 88   ALA A HB1  1 
ATOM   1138  H HB2  . ALA A 1 88   ? 151.068 196.624 145.107 1.00 38.44  ? 88   ALA A HB2  1 
ATOM   1139  H HB3  . ALA A 1 88   ? 151.159 196.998 143.567 1.00 39.51  ? 88   ALA A HB3  1 
ATOM   1140  N N    . GLU A 1 89   ? 150.602 199.609 142.516 1.00 43.00  ? 89   GLU A N    1 
ATOM   1141  C CA   . GLU A 1 89   ? 151.062 200.592 141.541 1.00 41.54  ? 89   GLU A CA   1 
ATOM   1142  C C    . GLU A 1 89   ? 150.660 202.009 141.935 1.00 38.70  ? 89   GLU A C    1 
ATOM   1143  O O    . GLU A 1 89   ? 151.342 202.971 141.564 1.00 43.76  ? 89   GLU A O    1 
ATOM   1144  C CB   . GLU A 1 89   ? 150.528 200.250 140.146 1.00 45.48  ? 89   GLU A CB   1 
ATOM   1145  C CG   . GLU A 1 89   ? 149.017 200.380 139.970 1.00 52.71  ? 89   GLU A CG   1 
ATOM   1146  C CD   . GLU A 1 89   ? 148.251 199.194 140.523 1.00 54.30  ? 89   GLU A CD   1 
ATOM   1147  O OE1  . GLU A 1 89   ? 147.246 198.792 139.899 1.00 59.87  ? 89   GLU A OE1  1 
ATOM   1148  O OE2  . GLU A 1 89   ? 148.650 198.663 141.580 1.00 52.70  ? 89   GLU A OE2  1 
ATOM   1149  H H    . GLU A 1 89   ? 150.085 199.001 142.203 1.00 44.58  ? 89   GLU A H    1 
ATOM   1150  H HA   . GLU A 1 89   ? 152.031 200.562 141.503 1.00 43.13  ? 89   GLU A HA   1 
ATOM   1151  H HB2  . GLU A 1 89   ? 150.948 200.843 139.503 1.00 45.52  ? 89   GLU A HB2  1 
ATOM   1152  H HB3  . GLU A 1 89   ? 150.767 199.333 139.943 1.00 45.61  ? 89   GLU A HB3  1 
ATOM   1153  H HG2  . GLU A 1 89   ? 148.707 201.174 140.429 1.00 49.61  ? 89   GLU A HG2  1 
ATOM   1154  H HG3  . GLU A 1 89   ? 148.816 200.450 139.023 1.00 51.84  ? 89   GLU A HG3  1 
ATOM   1155  N N    . PHE A 1 90   ? 149.564 202.160 142.682 1.00 38.57  ? 90   PHE A N    1 
ATOM   1156  C CA   . PHE A 1 90   ? 149.168 203.486 143.145 1.00 36.51  ? 90   PHE A CA   1 
ATOM   1157  C C    . PHE A 1 90   ? 150.216 204.079 144.079 1.00 39.16  ? 90   PHE A C    1 
ATOM   1158  O O    . PHE A 1 90   ? 150.530 205.272 143.995 1.00 39.85  ? 90   PHE A O    1 
ATOM   1159  C CB   . PHE A 1 90   ? 147.812 203.414 143.845 1.00 37.91  ? 90   PHE A CB   1 
ATOM   1160  C CG   . PHE A 1 90   ? 147.377 204.715 144.457 1.00 36.12  ? 90   PHE A CG   1 
ATOM   1161  C CD1  . PHE A 1 90   ? 147.260 205.858 143.683 1.00 42.24  ? 90   PHE A CD1  1 
ATOM   1162  C CD2  . PHE A 1 90   ? 147.094 204.798 145.810 1.00 40.18  ? 90   PHE A CD2  1 
ATOM   1163  C CE1  . PHE A 1 90   ? 146.863 207.055 144.246 1.00 37.74  ? 90   PHE A CE1  1 
ATOM   1164  C CE2  . PHE A 1 90   ? 146.697 205.994 146.378 1.00 36.66  ? 90   PHE A CE2  1 
ATOM   1165  C CZ   . PHE A 1 90   ? 146.582 207.123 145.595 1.00 34.87  ? 90   PHE A CZ   1 
ATOM   1166  H H    . PHE A 1 90   ? 149.043 201.522 142.930 1.00 41.10  ? 90   PHE A H    1 
ATOM   1167  H HA   . PHE A 1 90   ? 149.081 204.075 142.379 1.00 38.25  ? 90   PHE A HA   1 
ATOM   1168  H HB2  . PHE A 1 90   ? 147.139 203.153 143.197 1.00 39.78  ? 90   PHE A HB2  1 
ATOM   1169  H HB3  . PHE A 1 90   ? 147.859 202.754 144.554 1.00 39.50  ? 90   PHE A HB3  1 
ATOM   1170  H HD1  . PHE A 1 90   ? 147.449 205.817 142.773 1.00 42.26  ? 90   PHE A HD1  1 
ATOM   1171  H HD2  . PHE A 1 90   ? 147.169 204.040 146.342 1.00 41.29  ? 90   PHE A HD2  1 
ATOM   1172  H HE1  . PHE A 1 90   ? 146.786 207.815 143.717 1.00 36.95  ? 90   PHE A HE1  1 
ATOM   1173  H HE2  . PHE A 1 90   ? 146.507 206.037 147.287 1.00 37.16  ? 90   PHE A HE2  1 
ATOM   1174  H HZ   . PHE A 1 90   ? 146.314 207.929 145.975 1.00 35.96  ? 90   PHE A HZ   1 
ATOM   1175  N N    . PHE A 1 91   ? 150.766 203.261 144.974 1.00 39.54  ? 91   PHE A N    1 
ATOM   1176  C CA   . PHE A 1 91   ? 151.743 203.712 145.956 1.00 34.89  ? 91   PHE A CA   1 
ATOM   1177  C C    . PHE A 1 91   ? 153.180 203.573 145.467 1.00 42.16  ? 91   PHE A C    1 
ATOM   1178  O O    . PHE A 1 91   ? 154.111 203.831 146.237 1.00 49.51  ? 91   PHE A O    1 
ATOM   1179  C CB   . PHE A 1 91   ? 151.565 202.939 147.264 1.00 30.90  ? 91   PHE A CB   1 
ATOM   1180  C CG   . PHE A 1 91   ? 150.200 203.086 147.873 1.00 29.80  ? 91   PHE A CG   1 
ATOM   1181  C CD1  . PHE A 1 91   ? 149.914 204.146 148.718 1.00 32.49  ? 91   PHE A CD1  1 
ATOM   1182  C CD2  . PHE A 1 91   ? 149.200 202.171 147.595 1.00 32.35  ? 91   PHE A CD2  1 
ATOM   1183  C CE1  . PHE A 1 91   ? 148.658 204.285 149.278 1.00 32.02  ? 91   PHE A CE1  1 
ATOM   1184  C CE2  . PHE A 1 91   ? 147.942 202.303 148.152 1.00 29.87  ? 91   PHE A CE2  1 
ATOM   1185  C CZ   . PHE A 1 91   ? 147.671 203.362 148.994 1.00 30.85  ? 91   PHE A CZ   1 
ATOM   1186  H H    . PHE A 1 91   ? 150.584 202.423 145.033 1.00 38.81  ? 91   PHE A H    1 
ATOM   1187  H HA   . PHE A 1 91   ? 151.586 204.651 146.145 1.00 36.04  ? 91   PHE A HA   1 
ATOM   1188  H HB2  . PHE A 1 91   ? 151.711 201.995 147.092 1.00 33.28  ? 91   PHE A HB2  1 
ATOM   1189  H HB3  . PHE A 1 91   ? 152.214 203.260 147.909 1.00 34.62  ? 91   PHE A HB3  1 
ATOM   1190  H HD1  . PHE A 1 91   ? 150.576 204.769 148.912 1.00 34.24  ? 91   PHE A HD1  1 
ATOM   1191  H HD2  . PHE A 1 91   ? 149.378 201.455 147.029 1.00 35.14  ? 91   PHE A HD2  1 
ATOM   1192  H HE1  . PHE A 1 91   ? 148.477 204.999 149.846 1.00 33.29  ? 91   PHE A HE1  1 
ATOM   1193  H HE2  . PHE A 1 91   ? 147.279 201.680 147.960 1.00 31.55  ? 91   PHE A HE2  1 
ATOM   1194  H HZ   . PHE A 1 91   ? 146.825 203.454 149.370 1.00 33.31  ? 91   PHE A HZ   1 
ATOM   1195  N N    . GLY A 1 92   ? 153.381 203.175 144.215 1.00 43.29  ? 92   GLY A N    1 
ATOM   1196  C CA   . GLY A 1 92   ? 154.724 203.029 143.681 1.00 43.91  ? 92   GLY A CA   1 
ATOM   1197  C C    . GLY A 1 92   ? 155.523 201.913 144.317 1.00 46.43  ? 92   GLY A C    1 
ATOM   1198  O O    . GLY A 1 92   ? 156.732 202.066 144.531 1.00 56.18  ? 92   GLY A O    1 
ATOM   1199  H H    . GLY A 1 92   ? 152.757 202.984 143.656 1.00 42.48  ? 92   GLY A H    1 
ATOM   1200  H HA2  . GLY A 1 92   ? 154.670 202.857 142.727 1.00 43.80  ? 92   GLY A HA2  1 
ATOM   1201  H HA3  . GLY A 1 92   ? 155.210 203.859 143.811 1.00 45.09  ? 92   GLY A HA3  1 
ATOM   1202  N N    . VAL A 1 93   ? 154.877 200.792 144.625 1.00 42.91  ? 93   VAL A N    1 
ATOM   1203  C CA   . VAL A 1 93   ? 155.536 199.620 145.193 1.00 49.39  ? 93   VAL A CA   1 
ATOM   1204  C C    . VAL A 1 93   ? 155.549 198.533 144.129 1.00 51.83  ? 93   VAL A C    1 
ATOM   1205  O O    . VAL A 1 93   ? 154.490 198.101 143.659 1.00 51.26  ? 93   VAL A O    1 
ATOM   1206  C CB   . VAL A 1 93   ? 154.831 199.134 146.469 1.00 47.47  ? 93   VAL A CB   1 
ATOM   1207  C CG1  . VAL A 1 93   ? 155.745 198.209 147.260 1.00 48.31  ? 93   VAL A CG1  1 
ATOM   1208  C CG2  . VAL A 1 93   ? 154.394 200.317 147.322 1.00 45.64  ? 93   VAL A CG2  1 
ATOM   1209  H H    . VAL A 1 93   ? 154.032 200.683 144.510 1.00 43.68  ? 93   VAL A H    1 
ATOM   1210  H HA   . VAL A 1 93   ? 156.453 199.840 145.417 1.00 48.45  ? 93   VAL A HA   1 
ATOM   1211  H HB   . VAL A 1 93   ? 154.039 198.632 146.222 1.00 46.99  ? 93   VAL A HB   1 
ATOM   1212  H HG11 . VAL A 1 93   ? 155.279 197.913 148.058 1.00 45.77  ? 93   VAL A HG11 1 
ATOM   1213  H HG12 . VAL A 1 93   ? 155.975 197.445 146.709 1.00 48.84  ? 93   VAL A HG12 1 
ATOM   1214  H HG13 . VAL A 1 93   ? 156.548 198.694 147.507 1.00 50.15  ? 93   VAL A HG13 1 
ATOM   1215  H HG21 . VAL A 1 93   ? 154.114 199.992 148.191 1.00 43.13  ? 93   VAL A HG21 1 
ATOM   1216  H HG22 . VAL A 1 93   ? 155.141 200.926 147.422 1.00 46.62  ? 93   VAL A HG22 1 
ATOM   1217  H HG23 . VAL A 1 93   ? 153.656 200.767 146.884 1.00 44.02  ? 93   VAL A HG23 1 
ATOM   1218  N N    . HIS A 1 94   ? 156.745 198.094 143.747 1.00 50.37  ? 94   HIS A N    1 
ATOM   1219  C CA   . HIS A 1 94   ? 156.862 197.050 142.742 1.00 50.39  ? 94   HIS A CA   1 
ATOM   1220  C C    . HIS A 1 94   ? 156.397 195.711 143.309 1.00 53.03  ? 94   HIS A C    1 
ATOM   1221  O O    . HIS A 1 94   ? 156.279 195.523 144.523 1.00 53.90  ? 94   HIS A O    1 
ATOM   1222  C CB   . HIS A 1 94   ? 158.301 196.938 142.226 1.00 50.84  ? 94   HIS A CB   1 
ATOM   1223  C CG   . HIS A 1 94   ? 159.344 197.001 143.299 1.00 58.39  ? 94   HIS A CG   1 
ATOM   1224  N ND1  . HIS A 1 94   ? 159.835 195.877 143.926 1.00 60.48  ? 94   HIS A ND1  1 
ATOM   1225  C CD2  . HIS A 1 94   ? 159.998 198.053 143.847 1.00 64.85  ? 94   HIS A CD2  1 
ATOM   1226  C CE1  . HIS A 1 94   ? 160.741 196.234 144.819 1.00 59.99  ? 94   HIS A CE1  1 
ATOM   1227  N NE2  . HIS A 1 94   ? 160.858 197.549 144.792 1.00 66.03  ? 94   HIS A NE2  1 
ATOM   1228  H H    . HIS A 1 94   ? 157.488 198.390 144.057 1.00 51.62  ? 94   HIS A H    1 
ATOM   1229  H HA   . HIS A 1 94   ? 156.290 197.270 141.989 1.00 51.87  ? 94   HIS A HA   1 
ATOM   1230  H HB2  . HIS A 1 94   ? 158.402 196.090 141.765 1.00 53.16  ? 94   HIS A HB2  1 
ATOM   1231  H HB3  . HIS A 1 94   ? 158.468 197.668 141.609 1.00 52.37  ? 94   HIS A HB3  1 
ATOM   1232  H HD2  . HIS A 1 94   ? 159.882 198.950 143.627 1.00 61.66  ? 94   HIS A HD2  1 
ATOM   1233  H HE1  . HIS A 1 94   ? 161.216 195.657 145.373 1.00 59.15  ? 94   HIS A HE1  1 
ATOM   1234  H HE2  . HIS A 1 94   ? 161.388 198.014 145.284 1.00 64.91  ? 94   HIS A HE2  1 
ATOM   1235  N N    . THR A 1 95   ? 156.126 194.770 142.400 1.00 53.65  ? 95   THR A N    1 
ATOM   1236  C CA   . THR A 1 95   ? 155.554 193.489 142.809 1.00 47.32  ? 95   THR A CA   1 
ATOM   1237  C C    . THR A 1 95   ? 156.438 192.787 143.834 1.00 48.73  ? 95   THR A C    1 
ATOM   1238  O O    . THR A 1 95   ? 155.932 192.188 144.791 1.00 51.41  ? 95   THR A O    1 
ATOM   1239  C CB   . THR A 1 95   ? 155.334 192.590 141.590 1.00 52.36  ? 95   THR A CB   1 
ATOM   1240  O OG1  . THR A 1 95   ? 154.995 191.266 142.024 1.00 56.27  ? 95   THR A OG1  1 
ATOM   1241  C CG2  . THR A 1 95   ? 156.583 192.525 140.713 1.00 55.15  ? 95   THR A CG2  1 
ATOM   1242  H H    . THR A 1 95   ? 156.256 194.855 141.556 1.00 53.38  ? 95   THR A H    1 
ATOM   1243  H HA   . THR A 1 95   ? 154.691 193.648 143.221 1.00 49.27  ? 95   THR A HA   1 
ATOM   1244  H HB   . THR A 1 95   ? 154.606 192.947 141.056 1.00 52.15  ? 95   THR A HB   1 
ATOM   1245  H HG1  . THR A 1 95   ? 154.882 190.765 141.359 1.00 55.60  ? 95   THR A HG1  1 
ATOM   1246  H HG21 . THR A 1 95   ? 156.469 191.841 140.033 1.00 53.38  ? 95   THR A HG21 1 
ATOM   1247  H HG22 . THR A 1 95   ? 156.732 193.376 140.274 1.00 53.39  ? 95   THR A HG22 1 
ATOM   1248  H HG23 . THR A 1 95   ? 157.361 192.302 141.247 1.00 54.84  ? 95   THR A HG23 1 
ATOM   1249  N N    . LYS A 1 96   ? 157.759 192.846 143.654 1.00 54.47  ? 96   LYS A N    1 
ATOM   1250  C CA   . LYS A 1 96   ? 158.656 192.185 144.597 1.00 52.56  ? 96   LYS A CA   1 
ATOM   1251  C C    . LYS A 1 96   ? 158.520 192.779 145.993 1.00 51.91  ? 96   LYS A C    1 
ATOM   1252  O O    . LYS A 1 96   ? 158.449 192.044 146.985 1.00 54.13  ? 96   LYS A O    1 
ATOM   1253  C CB   . LYS A 1 96   ? 160.100 192.292 144.108 1.00 58.40  ? 96   LYS A CB   1 
ATOM   1254  C CG   . LYS A 1 96   ? 161.036 191.262 144.722 1.00 67.97  ? 96   LYS A CG   1 
ATOM   1255  C CD   . LYS A 1 96   ? 162.417 191.305 144.086 1.00 71.97  ? 96   LYS A CD   1 
ATOM   1256  C CE   . LYS A 1 96   ? 162.544 190.310 142.942 1.00 69.21  ? 96   LYS A CE   1 
ATOM   1257  N NZ   . LYS A 1 96   ? 161.635 190.623 141.806 1.00 65.84  ? 96   LYS A NZ   1 
ATOM   1258  H H    . LYS A 1 96   ? 158.153 193.253 143.007 1.00 54.76  ? 96   LYS A H    1 
ATOM   1259  H HA   . LYS A 1 96   ? 158.425 191.244 144.647 1.00 53.70  ? 96   LYS A HA   1 
ATOM   1260  H HB2  . LYS A 1 96   ? 160.112 192.173 143.146 1.00 58.40  ? 96   LYS A HB2  1 
ATOM   1261  H HB3  . LYS A 1 96   ? 160.441 193.171 144.333 1.00 58.28  ? 96   LYS A HB3  1 
ATOM   1262  H HG2  . LYS A 1 96   ? 161.133 191.445 145.670 1.00 64.80  ? 96   LYS A HG2  1 
ATOM   1263  H HG3  . LYS A 1 96   ? 160.667 190.375 144.588 1.00 65.16  ? 96   LYS A HG3  1 
ATOM   1264  H HD2  . LYS A 1 96   ? 162.578 192.194 143.734 1.00 67.21  ? 96   LYS A HD2  1 
ATOM   1265  H HD3  . LYS A 1 96   ? 163.083 191.085 144.756 1.00 69.93  ? 96   LYS A HD3  1 
ATOM   1266  H HE2  . LYS A 1 96   ? 163.456 190.325 142.610 1.00 67.42  ? 96   LYS A HE2  1 
ATOM   1267  H HE3  . LYS A 1 96   ? 162.324 189.423 143.268 1.00 67.64  ? 96   LYS A HE3  1 
ATOM   1268  H HZ1  . LYS A 1 96   ? 161.813 190.087 141.119 1.00 67.03  ? 96   LYS A HZ1  1 
ATOM   1269  H HZ2  . LYS A 1 96   ? 160.788 190.506 142.052 1.00 64.93  ? 96   LYS A HZ2  1 
ATOM   1270  H HZ3  . LYS A 1 96   ? 161.749 191.469 141.550 1.00 65.35  ? 96   LYS A HZ3  1 
ATOM   1271  N N    . GLY A 1 97   ? 158.482 194.109 146.091 1.00 54.34  ? 97   GLY A N    1 
ATOM   1272  C CA   . GLY A 1 97   ? 158.315 194.738 147.390 1.00 49.56  ? 97   GLY A CA   1 
ATOM   1273  C C    . GLY A 1 97   ? 156.946 194.482 147.989 1.00 43.37  ? 97   GLY A C    1 
ATOM   1274  O O    . GLY A 1 97   ? 156.821 194.233 149.191 1.00 43.80  ? 97   GLY A O    1 
ATOM   1275  H H    . GLY A 1 97   ? 158.544 194.655 145.432 1.00 54.83  ? 97   GLY A H    1 
ATOM   1276  H HA2  . GLY A 1 97   ? 158.986 194.397 148.002 1.00 52.08  ? 97   GLY A HA2  1 
ATOM   1277  H HA3  . GLY A 1 97   ? 158.437 195.696 147.303 1.00 51.50  ? 97   GLY A HA3  1 
ATOM   1278  N N    . ALA A 1 98   ? 155.901 194.539 147.160 1.00 42.95  ? 98   ALA A N    1 
ATOM   1279  C CA   . ALA A 1 98   ? 154.547 194.325 147.661 1.00 40.50  ? 98   ALA A CA   1 
ATOM   1280  C C    . ALA A 1 98   ? 154.369 192.907 148.188 1.00 44.85  ? 98   ALA A C    1 
ATOM   1281  O O    . ALA A 1 98   ? 153.703 192.693 149.206 1.00 47.17  ? 98   ALA A O    1 
ATOM   1282  C CB   . ALA A 1 98   ? 153.530 194.621 146.559 1.00 44.04  ? 98   ALA A CB   1 
ATOM   1283  H H    . ALA A 1 98   ? 155.950 194.697 146.316 1.00 47.19  ? 98   ALA A H    1 
ATOM   1284  H HA   . ALA A 1 98   ? 154.382 194.939 148.394 1.00 42.13  ? 98   ALA A HA   1 
ATOM   1285  H HB1  . ALA A 1 98   ? 152.638 194.457 146.903 1.00 42.00  ? 98   ALA A HB1  1 
ATOM   1286  H HB2  . ALA A 1 98   ? 153.617 195.549 146.291 1.00 45.44  ? 98   ALA A HB2  1 
ATOM   1287  H HB3  . ALA A 1 98   ? 153.707 194.039 145.804 1.00 47.42  ? 98   ALA A HB3  1 
ATOM   1288  N N    . GLN A 1 99   ? 154.951 191.919 147.503 1.00 49.14  ? 99   GLN A N    1 
ATOM   1289  C CA   . GLN A 1 99   ? 154.828 190.539 147.961 1.00 42.17  ? 99   GLN A CA   1 
ATOM   1290  C C    . GLN A 1 99   ? 155.450 190.363 149.341 1.00 44.59  ? 99   GLN A C    1 
ATOM   1291  O O    . GLN A 1 99   ? 154.864 189.716 150.216 1.00 45.50  ? 99   GLN A O    1 
ATOM   1292  C CB   . GLN A 1 99   ? 155.479 189.593 146.953 1.00 43.60  ? 99   GLN A CB   1 
ATOM   1293  C CG   . GLN A 1 99   ? 154.583 189.231 145.778 1.00 42.99  ? 99   GLN A CG   1 
ATOM   1294  C CD   . GLN A 1 99   ? 153.402 188.372 146.184 1.00 43.89  ? 99   GLN A CD   1 
ATOM   1295  O OE1  . GLN A 1 99   ? 153.203 188.086 147.364 1.00 47.67  ? 99   GLN A OE1  1 
ATOM   1296  N NE2  . GLN A 1 99   ? 152.607 187.957 145.204 1.00 46.46  ? 99   GLN A NE2  1 
ATOM   1297  H H    . GLN A 1 99   ? 155.412 192.021 146.784 1.00 48.62  ? 99   GLN A H    1 
ATOM   1298  H HA   . GLN A 1 99   ? 153.888 190.314 148.028 1.00 43.66  ? 99   GLN A HA   1 
ATOM   1299  H HB2  . GLN A 1 99   ? 156.277 190.015 146.598 1.00 46.19  ? 99   GLN A HB2  1 
ATOM   1300  H HB3  . GLN A 1 99   ? 155.717 188.769 147.408 1.00 44.53  ? 99   GLN A HB3  1 
ATOM   1301  H HG2  . GLN A 1 99   ? 154.237 190.047 145.382 1.00 44.58  ? 99   GLN A HG2  1 
ATOM   1302  H HG3  . GLN A 1 99   ? 155.102 188.738 145.123 1.00 45.62  ? 99   GLN A HG3  1 
ATOM   1303  H HE21 . GLN A 1 99   ? 152.775 188.178 144.391 1.00 47.11  ? 99   GLN A HE21 1 
ATOM   1304  H HE22 . GLN A 1 99   ? 151.923 187.467 145.384 1.00 46.60  ? 99   GLN A HE22 1 
ATOM   1305  N N    . THR A 1 100  ? 156.633 190.933 149.554 1.00 47.01  ? 100  THR A N    1 
ATOM   1306  C CA   . THR A 1 100  ? 157.277 190.921 150.867 1.00 47.30  ? 100  THR A CA   1 
ATOM   1307  C C    . THR A 1 100  ? 156.858 192.136 151.688 1.00 46.13  ? 100  THR A C    1 
ATOM   1308  O O    . THR A 1 100  ? 157.685 192.880 152.213 1.00 52.27  ? 100  THR A O    1 
ATOM   1309  C CB   . THR A 1 100  ? 158.792 190.869 150.704 1.00 52.49  ? 100  THR A CB   1 
ATOM   1310  O OG1  . THR A 1 100  ? 159.237 192.010 149.959 1.00 55.76  ? 100  THR A OG1  1 
ATOM   1311  C CG2  . THR A 1 100  ? 159.208 189.596 149.979 1.00 54.67  ? 100  THR A CG2  1 
ATOM   1312  H H    . THR A 1 100  ? 157.089 191.338 148.947 1.00 47.51  ? 100  THR A H    1 
ATOM   1313  H HA   . THR A 1 100  ? 157.001 190.126 151.347 1.00 47.22  ? 100  THR A HA   1 
ATOM   1314  H HB   . THR A 1 100  ? 159.209 190.873 151.579 1.00 51.87  ? 100  THR A HB   1 
ATOM   1315  H HG1  . THR A 1 100  ? 159.065 192.715 150.383 1.00 52.93  ? 100  THR A HG1  1 
ATOM   1316  H HG21 . THR A 1 100  ? 160.175 189.550 149.921 1.00 54.56  ? 100  THR A HG21 1 
ATOM   1317  H HG22 . THR A 1 100  ? 158.883 188.819 150.460 1.00 52.24  ? 100  THR A HG22 1 
ATOM   1318  H HG23 . THR A 1 100  ? 158.839 189.589 149.081 1.00 50.29  ? 100  THR A HG23 1 
ATOM   1319  N N    . MET A 1 101  ? 155.546 192.337 151.800 1.00 42.62  ? 101  MET A N    1 
ATOM   1320  C CA   . MET A 1 101  ? 154.975 193.481 152.496 1.00 35.78  ? 101  MET A CA   1 
ATOM   1321  C C    . MET A 1 101  ? 153.871 192.984 153.416 1.00 40.28  ? 101  MET A C    1 
ATOM   1322  O O    . MET A 1 101  ? 153.034 192.176 153.002 1.00 44.85  ? 101  MET A O    1 
ATOM   1323  C CB   . MET A 1 101  ? 154.420 194.506 151.501 1.00 38.77  ? 101  MET A CB   1 
ATOM   1324  C CG   . MET A 1 101  ? 154.004 195.829 152.115 1.00 37.54  ? 101  MET A CG   1 
ATOM   1325  S SD   . MET A 1 101  ? 154.389 197.213 151.023 1.00 39.61  ? 101  MET A SD   1 
ATOM   1326  C CE   . MET A 1 101  ? 154.502 198.558 152.196 1.00 34.58  ? 101  MET A CE   1 
ATOM   1327  H H    . MET A 1 101  ? 154.953 191.808 151.472 1.00 43.92  ? 101  MET A H    1 
ATOM   1328  H HA   . MET A 1 101  ? 155.663 193.914 153.026 1.00 39.31  ? 101  MET A HA   1 
ATOM   1329  H HB2  . MET A 1 101  ? 155.097 194.690 150.832 1.00 41.96  ? 101  MET A HB2  1 
ATOM   1330  H HB3  . MET A 1 101  ? 153.634 194.126 151.077 1.00 42.22  ? 101  MET A HB3  1 
ATOM   1331  H HG2  . MET A 1 101  ? 153.049 195.822 152.275 1.00 38.29  ? 101  MET A HG2  1 
ATOM   1332  H HG3  . MET A 1 101  ? 154.483 195.958 152.948 1.00 38.42  ? 101  MET A HG3  1 
ATOM   1333  H HE1  . MET A 1 101  ? 154.785 199.360 151.729 1.00 36.25  ? 101  MET A HE1  1 
ATOM   1334  H HE2  . MET A 1 101  ? 153.628 198.698 152.592 1.00 35.86  ? 101  MET A HE2  1 
ATOM   1335  H HE3  . MET A 1 101  ? 155.148 198.328 152.882 1.00 36.21  ? 101  MET A HE3  1 
ATOM   1336  N N    . ASP A 1 102  ? 153.872 193.462 154.653 1.00 41.88  ? 102  ASP A N    1 
ATOM   1337  C CA   . ASP A 1 102  ? 152.873 193.023 155.615 1.00 41.99  ? 102  ASP A CA   1 
ATOM   1338  C C    . ASP A 1 102  ? 151.483 193.450 155.149 1.00 40.13  ? 102  ASP A C    1 
ATOM   1339  O O    . ASP A 1 102  ? 151.296 194.613 154.762 1.00 43.16  ? 102  ASP A O    1 
ATOM   1340  C CB   . ASP A 1 102  ? 153.168 193.610 156.994 1.00 42.03  ? 102  ASP A CB   1 
ATOM   1341  C CG   . ASP A 1 102  ? 152.522 192.821 158.114 1.00 46.98  ? 102  ASP A CG   1 
ATOM   1342  O OD1  . ASP A 1 102  ? 151.285 192.646 158.084 1.00 45.45  ? 102  ASP A OD1  1 
ATOM   1343  O OD2  . ASP A 1 102  ? 153.251 192.380 159.027 1.00 53.06  ? 102  ASP A OD2  1 
ATOM   1344  H H    . ASP A 1 102  ? 154.435 194.037 154.958 1.00 42.18  ? 102  ASP A H    1 
ATOM   1345  H HA   . ASP A 1 102  ? 152.909 192.058 155.685 1.00 42.56  ? 102  ASP A HA   1 
ATOM   1346  H HB2  . ASP A 1 102  ? 154.127 193.609 157.140 1.00 42.71  ? 102  ASP A HB2  1 
ATOM   1347  H HB3  . ASP A 1 102  ? 152.828 194.518 157.030 1.00 43.41  ? 102  ASP A HB3  1 
ATOM   1348  N N    . PRO A 1 103  ? 150.487 192.558 155.169 1.00 37.51  ? 103  PRO A N    1 
ATOM   1349  C CA   . PRO A 1 103  ? 149.124 192.997 154.829 1.00 37.29  ? 103  PRO A CA   1 
ATOM   1350  C C    . PRO A 1 103  ? 148.633 194.127 155.711 1.00 37.38  ? 103  PRO A C    1 
ATOM   1351  O O    . PRO A 1 103  ? 147.886 194.996 155.240 1.00 42.81  ? 103  PRO A O    1 
ATOM   1352  C CB   . PRO A 1 103  ? 148.284 191.725 155.020 1.00 37.52  ? 103  PRO A CB   1 
ATOM   1353  C CG   . PRO A 1 103  ? 149.246 190.602 154.892 1.00 39.80  ? 103  PRO A CG   1 
ATOM   1354  C CD   . PRO A 1 103  ? 150.560 191.105 155.402 1.00 40.61  ? 103  PRO A CD   1 
ATOM   1355  H HA   . PRO A 1 103  ? 149.080 193.272 153.900 1.00 40.28  ? 103  PRO A HA   1 
ATOM   1356  H HB2  . PRO A 1 103  ? 147.881 191.732 155.903 1.00 38.33  ? 103  PRO A HB2  1 
ATOM   1357  H HB3  . PRO A 1 103  ? 147.604 191.676 154.332 1.00 41.00  ? 103  PRO A HB3  1 
ATOM   1358  H HG2  . PRO A 1 103  ? 148.938 189.853 155.426 1.00 39.39  ? 103  PRO A HG2  1 
ATOM   1359  H HG3  . PRO A 1 103  ? 149.319 190.345 153.959 1.00 40.08  ? 103  PRO A HG3  1 
ATOM   1360  H HD2  . PRO A 1 103  ? 150.652 190.917 156.349 1.00 40.67  ? 103  PRO A HD2  1 
ATOM   1361  H HD3  . PRO A 1 103  ? 151.286 190.717 154.888 1.00 40.55  ? 103  PRO A HD3  1 
ATOM   1362  N N    . MET A 1 104  ? 149.036 194.141 156.986 1.00 38.04  ? 104  MET A N    1 
ATOM   1363  C CA   . MET A 1 104  ? 148.659 195.241 157.862 1.00 37.04  ? 104  MET A CA   1 
ATOM   1364  C C    . MET A 1 104  ? 149.118 196.578 157.300 1.00 35.01  ? 104  MET A C    1 
ATOM   1365  O O    . MET A 1 104  ? 148.339 197.535 157.281 1.00 37.63  ? 104  MET A O    1 
ATOM   1366  C CB   . MET A 1 104  ? 149.255 195.036 159.256 1.00 38.04  ? 104  MET A CB   1 
ATOM   1367  C CG   . MET A 1 104  ? 148.461 194.096 160.147 1.00 38.70  ? 104  MET A CG   1 
ATOM   1368  S SD   . MET A 1 104  ? 149.027 194.079 161.863 1.00 44.27  ? 104  MET A SD   1 
ATOM   1369  C CE   . MET A 1 104  ? 150.799 193.887 161.664 1.00 44.80  ? 104  MET A CE   1 
ATOM   1370  H H    . MET A 1 104  ? 149.517 193.533 157.356 1.00 40.15  ? 104  MET A H    1 
ATOM   1371  H HA   . MET A 1 104  ? 147.694 195.254 157.951 1.00 38.38  ? 104  MET A HA   1 
ATOM   1372  H HB2  . MET A 1 104  ? 150.145 194.665 159.155 1.00 39.56  ? 104  MET A HB2  1 
ATOM   1373  H HB3  . MET A 1 104  ? 149.308 195.896 159.703 1.00 39.27  ? 104  MET A HB3  1 
ATOM   1374  H HG2  . MET A 1 104  ? 147.530 194.368 160.143 1.00 38.83  ? 104  MET A HG2  1 
ATOM   1375  H HG3  . MET A 1 104  ? 148.544 193.195 159.798 1.00 40.34  ? 104  MET A HG3  1 
ATOM   1376  H HE1  . MET A 1 104  ? 151.208 193.831 162.542 1.00 44.82  ? 104  MET A HE1  1 
ATOM   1377  H HE2  . MET A 1 104  ? 150.977 193.075 161.163 1.00 43.92  ? 104  MET A HE2  1 
ATOM   1378  H HE3  . MET A 1 104  ? 151.149 194.655 161.189 1.00 44.08  ? 104  MET A HE3  1 
ATOM   1379  N N    . LEU A 1 105  ? 150.365 196.660 156.833 1.00 34.67  ? 105  LEU A N    1 
ATOM   1380  C CA   . LEU A 1 105  ? 150.882 197.924 156.319 1.00 35.51  ? 105  LEU A CA   1 
ATOM   1381  C C    . LEU A 1 105  ? 150.161 198.344 155.043 1.00 35.69  ? 105  LEU A C    1 
ATOM   1382  O O    . LEU A 1 105  ? 149.885 199.531 154.842 1.00 40.27  ? 105  LEU A O    1 
ATOM   1383  C CB   . LEU A 1 105  ? 152.386 197.808 156.078 1.00 34.66  ? 105  LEU A CB   1 
ATOM   1384  C CG   . LEU A 1 105  ? 153.086 199.033 155.488 1.00 30.72  ? 105  LEU A CG   1 
ATOM   1385  C CD1  . LEU A 1 105  ? 152.650 200.308 156.187 1.00 35.01  ? 105  LEU A CD1  1 
ATOM   1386  C CD2  . LEU A 1 105  ? 154.596 198.865 155.571 1.00 37.21  ? 105  LEU A CD2  1 
ATOM   1387  H H    . LEU A 1 105  ? 150.923 196.007 156.804 1.00 36.68  ? 105  LEU A H    1 
ATOM   1388  H HA   . LEU A 1 105  ? 150.734 198.613 156.985 1.00 36.48  ? 105  LEU A HA   1 
ATOM   1389  H HB2  . LEU A 1 105  ? 152.814 197.614 156.927 1.00 37.36  ? 105  LEU A HB2  1 
ATOM   1390  H HB3  . LEU A 1 105  ? 152.537 197.069 155.467 1.00 35.35  ? 105  LEU A HB3  1 
ATOM   1391  H HG   . LEU A 1 105  ? 152.843 199.112 154.553 1.00 33.85  ? 105  LEU A HG   1 
ATOM   1392  H HD11 . LEU A 1 105  ? 153.319 200.994 156.036 1.00 34.79  ? 105  LEU A HD11 1 
ATOM   1393  H HD12 . LEU A 1 105  ? 151.797 200.595 155.825 1.00 33.90  ? 105  LEU A HD12 1 
ATOM   1394  H HD13 . LEU A 1 105  ? 152.566 200.134 157.138 1.00 37.10  ? 105  LEU A HD13 1 
ATOM   1395  H HD21 . LEU A 1 105  ? 155.022 199.584 155.081 1.00 36.34  ? 105  LEU A HD21 1 
ATOM   1396  H HD22 . LEU A 1 105  ? 154.866 198.894 156.503 1.00 36.62  ? 105  LEU A HD22 1 
ATOM   1397  H HD23 . LEU A 1 105  ? 154.840 198.010 155.183 1.00 36.68  ? 105  LEU A HD23 1 
ATOM   1398  N N    . ARG A 1 106  ? 149.854 197.388 154.163 1.00 35.19  ? 106  ARG A N    1 
ATOM   1399  C CA   . ARG A 1 106  ? 149.131 197.712 152.937 1.00 33.58  ? 106  ARG A CA   1 
ATOM   1400  C C    . ARG A 1 106  ? 147.741 198.256 153.249 1.00 34.31  ? 106  ARG A C    1 
ATOM   1401  O O    . ARG A 1 106  ? 147.323 199.296 152.715 1.00 41.37  ? 106  ARG A O    1 
ATOM   1402  C CB   . ARG A 1 106  ? 149.040 196.466 152.054 1.00 37.22  ? 106  ARG A CB   1 
ATOM   1403  C CG   . ARG A 1 106  ? 150.395 195.864 151.706 1.00 34.76  ? 106  ARG A CG   1 
ATOM   1404  C CD   . ARG A 1 106  ? 150.282 194.645 150.797 1.00 34.24  ? 106  ARG A CD   1 
ATOM   1405  N NE   . ARG A 1 106  ? 149.315 193.667 151.283 1.00 36.30  ? 106  ARG A NE   1 
ATOM   1406  C CZ   . ARG A 1 106  ? 149.456 192.350 151.184 1.00 38.11  ? 106  ARG A CZ   1 
ATOM   1407  N NH1  . ARG A 1 106  ? 150.519 191.806 150.614 1.00 31.57  ? 106  ARG A NH1  1 
ATOM   1408  N NH2  . ARG A 1 106  ? 148.503 191.559 151.667 1.00 41.01  ? 106  ARG A NH2  1 
ATOM   1409  H H    . ARG A 1 106  ? 150.051 196.556 154.253 1.00 36.82  ? 106  ARG A H    1 
ATOM   1410  H HA   . ARG A 1 106  ? 149.620 198.394 152.449 1.00 35.81  ? 106  ARG A HA   1 
ATOM   1411  H HB2  . ARG A 1 106  ? 148.530 195.793 152.528 1.00 35.59  ? 106  ARG A HB2  1 
ATOM   1412  H HB3  . ARG A 1 106  ? 148.590 196.696 151.228 1.00 38.32  ? 106  ARG A HB3  1 
ATOM   1413  H HG2  . ARG A 1 106  ? 150.931 196.532 151.249 1.00 35.60  ? 106  ARG A HG2  1 
ATOM   1414  H HG3  . ARG A 1 106  ? 150.836 195.587 152.523 1.00 35.43  ? 106  ARG A HG3  1 
ATOM   1415  H HD2  . ARG A 1 106  ? 150.001 194.928 149.915 1.00 35.39  ? 106  ARG A HD2  1 
ATOM   1416  H HD3  . ARG A 1 106  ? 151.152 194.223 150.746 1.00 36.26  ? 106  ARG A HD3  1 
ATOM   1417  H HE   . ARG A 1 106  ? 148.541 193.961 151.516 1.00 36.93  ? 106  ARG A HE   1 
ATOM   1418  H HH11 . ARG A 1 106  ? 151.145 192.301 150.294 1.00 35.41  ? 106  ARG A HH11 1 
ATOM   1419  H HH12 . ARG A 1 106  ? 150.584 190.950 150.562 1.00 34.22  ? 106  ARG A HH12 1 
ATOM   1420  H HH21 . ARG A 1 106  ? 147.807 191.900 152.040 1.00 41.41  ? 106  ARG A HH21 1 
ATOM   1421  H HH22 . ARG A 1 106  ? 148.583 190.704 151.609 1.00 39.63  ? 106  ARG A HH22 1 
ATOM   1422  N N    . ASN A 1 107  ? 147.008 197.558 154.120 1.00 33.08  ? 107  ASN A N    1 
ATOM   1423  C CA   . ASN A 1 107  ? 145.686 198.032 154.513 1.00 32.69  ? 107  ASN A CA   1 
ATOM   1424  C C    . ASN A 1 107  ? 145.776 199.386 155.202 1.00 34.37  ? 107  ASN A C    1 
ATOM   1425  O O    . ASN A 1 107  ? 144.910 200.245 155.010 1.00 36.15  ? 107  ASN A O    1 
ATOM   1426  C CB   . ASN A 1 107  ? 145.013 197.004 155.423 1.00 34.59  ? 107  ASN A CB   1 
ATOM   1427  C CG   . ASN A 1 107  ? 144.513 195.791 154.662 1.00 39.09  ? 107  ASN A CG   1 
ATOM   1428  O OD1  . ASN A 1 107  ? 143.414 195.802 154.107 1.00 41.64  ? 107  ASN A OD1  1 
ATOM   1429  N ND2  . ASN A 1 107  ? 145.323 194.740 154.626 1.00 38.99  ? 107  ASN A ND2  1 
ATOM   1430  H H    . ASN A 1 107  ? 147.251 196.822 154.491 1.00 35.99  ? 107  ASN A H    1 
ATOM   1431  H HA   . ASN A 1 107  ? 145.138 198.133 153.719 1.00 34.39  ? 107  ASN A HA   1 
ATOM   1432  H HB2  . ASN A 1 107  ? 145.653 196.701 156.085 1.00 36.03  ? 107  ASN A HB2  1 
ATOM   1433  H HB3  . ASN A 1 107  ? 144.252 197.419 155.859 1.00 35.54  ? 107  ASN A HB3  1 
ATOM   1434  H HD21 . ASN A 1 107  ? 145.085 194.028 154.207 1.00 40.54  ? 107  ASN A HD21 1 
ATOM   1435  H HD22 . ASN A 1 107  ? 146.084 194.769 155.025 1.00 38.56  ? 107  ASN A HD22 1 
ATOM   1436  N N    . LEU A 1 108  ? 146.822 199.597 156.003 1.00 35.46  ? 108  LEU A N    1 
ATOM   1437  C CA   . LEU A 1 108  ? 146.991 200.876 156.682 1.00 35.34  ? 108  LEU A CA   1 
ATOM   1438  C C    . LEU A 1 108  ? 147.254 201.997 155.686 1.00 32.92  ? 108  LEU A C    1 
ATOM   1439  O O    . LEU A 1 108  ? 146.745 203.107 155.854 1.00 35.08  ? 108  LEU A O    1 
ATOM   1440  C CB   . LEU A 1 108  ? 148.131 200.779 157.697 1.00 38.06  ? 108  LEU A CB   1 
ATOM   1441  C CG   . LEU A 1 108  ? 148.105 201.700 158.925 1.00 37.52  ? 108  LEU A CG   1 
ATOM   1442  C CD1  . LEU A 1 108  ? 146.705 201.860 159.506 1.00 35.38  ? 108  LEU A CD1  1 
ATOM   1443  C CD2  . LEU A 1 108  ? 149.063 201.178 159.983 1.00 38.75  ? 108  LEU A CD2  1 
ATOM   1444  H H    . LEU A 1 108  ? 147.439 199.021 156.168 1.00 35.87  ? 108  LEU A H    1 
ATOM   1445  H HA   . LEU A 1 108  ? 146.167 201.082 157.147 1.00 34.83  ? 108  LEU A HA   1 
ATOM   1446  H HB2  . LEU A 1 108  ? 148.151 199.870 158.032 1.00 36.92  ? 108  LEU A HB2  1 
ATOM   1447  H HB3  . LEU A 1 108  ? 148.961 200.961 157.229 1.00 36.47  ? 108  LEU A HB3  1 
ATOM   1448  H HG   . LEU A 1 108  ? 148.414 202.580 158.658 1.00 37.81  ? 108  LEU A HG   1 
ATOM   1449  H HD11 . LEU A 1 108  ? 146.774 202.241 160.395 1.00 35.55  ? 108  LEU A HD11 1 
ATOM   1450  H HD12 . LEU A 1 108  ? 146.189 202.449 158.933 1.00 36.12  ? 108  LEU A HD12 1 
ATOM   1451  H HD13 . LEU A 1 108  ? 146.281 200.987 159.554 1.00 35.43  ? 108  LEU A HD13 1 
ATOM   1452  H HD21 . LEU A 1 108  ? 149.009 201.748 160.766 1.00 40.97  ? 108  LEU A HD21 1 
ATOM   1453  H HD22 . LEU A 1 108  ? 148.810 200.270 160.218 1.00 37.18  ? 108  LEU A HD22 1 
ATOM   1454  H HD23 . LEU A 1 108  ? 149.964 201.187 159.625 1.00 37.56  ? 108  LEU A HD23 1 
ATOM   1455  N N    . LEU A 1 109  ? 148.051 201.733 154.650 1.00 31.88  ? 109  LEU A N    1 
ATOM   1456  C CA   . LEU A 1 109  ? 148.287 202.743 153.623 1.00 30.92  ? 109  LEU A CA   1 
ATOM   1457  C C    . LEU A 1 109  ? 146.989 203.101 152.907 1.00 33.84  ? 109  LEU A C    1 
ATOM   1458  O O    . LEU A 1 109  ? 146.673 204.284 152.709 1.00 36.82  ? 109  LEU A O    1 
ATOM   1459  C CB   . LEU A 1 109  ? 149.327 202.237 152.621 1.00 30.01  ? 109  LEU A CB   1 
ATOM   1460  C CG   . LEU A 1 109  ? 150.795 202.503 152.955 1.00 31.97  ? 109  LEU A CG   1 
ATOM   1461  C CD1  . LEU A 1 109  ? 151.699 201.636 152.091 1.00 29.51  ? 109  LEU A CD1  1 
ATOM   1462  C CD2  . LEU A 1 109  ? 151.132 203.974 152.775 1.00 33.44  ? 109  LEU A CD2  1 
ATOM   1463  H H    . LEU A 1 109  ? 148.461 200.988 154.522 1.00 34.35  ? 109  LEU A H    1 
ATOM   1464  H HA   . LEU A 1 109  ? 148.633 203.547 154.039 1.00 33.17  ? 109  LEU A HA   1 
ATOM   1465  H HB2  . LEU A 1 109  ? 149.222 201.277 152.535 1.00 32.16  ? 109  LEU A HB2  1 
ATOM   1466  H HB3  . LEU A 1 109  ? 149.148 202.656 151.764 1.00 31.80  ? 109  LEU A HB3  1 
ATOM   1467  H HG   . LEU A 1 109  ? 150.956 202.270 153.883 1.00 32.82  ? 109  LEU A HG   1 
ATOM   1468  H HD11 . LEU A 1 109  ? 152.624 201.818 152.320 1.00 31.91  ? 109  LEU A HD11 1 
ATOM   1469  H HD12 . LEU A 1 109  ? 151.494 200.703 152.257 1.00 31.51  ? 109  LEU A HD12 1 
ATOM   1470  H HD13 . LEU A 1 109  ? 151.540 201.849 151.158 1.00 29.87  ? 109  LEU A HD13 1 
ATOM   1471  H HD21 . LEU A 1 109  ? 152.082 204.101 152.926 1.00 33.44  ? 109  LEU A HD21 1 
ATOM   1472  H HD22 . LEU A 1 109  ? 150.902 204.242 151.871 1.00 32.34  ? 109  LEU A HD22 1 
ATOM   1473  H HD23 . LEU A 1 109  ? 150.623 204.496 153.413 1.00 32.22  ? 109  LEU A HD23 1 
ATOM   1474  N N    . GLU A 1 110  ? 146.220 202.082 152.514 1.00 34.15  ? 110  GLU A N    1 
ATOM   1475  C CA   . GLU A 1 110  ? 144.951 202.350 151.843 1.00 33.05  ? 110  GLU A CA   1 
ATOM   1476  C C    . GLU A 1 110  ? 144.012 203.142 152.747 1.00 31.93  ? 110  GLU A C    1 
ATOM   1477  O O    . GLU A 1 110  ? 143.364 204.100 152.305 1.00 36.62  ? 110  GLU A O    1 
ATOM   1478  C CB   . GLU A 1 110  ? 144.298 201.038 151.409 1.00 36.12  ? 110  GLU A CB   1 
ATOM   1479  C CG   . GLU A 1 110  ? 144.891 200.441 150.143 1.00 38.41  ? 110  GLU A CG   1 
ATOM   1480  C CD   . GLU A 1 110  ? 144.170 199.183 149.698 1.00 43.41  ? 110  GLU A CD   1 
ATOM   1481  O OE1  . GLU A 1 110  ? 143.301 198.696 150.452 1.00 41.01  ? 110  GLU A OE1  1 
ATOM   1482  O OE2  . GLU A 1 110  ? 144.471 198.682 148.594 1.00 48.22  ? 110  GLU A OE2  1 
ATOM   1483  H H    . GLU A 1 110  ? 146.405 201.249 152.621 1.00 34.99  ? 110  GLU A H    1 
ATOM   1484  H HA   . GLU A 1 110  ? 145.118 202.879 151.047 1.00 34.53  ? 110  GLU A HA   1 
ATOM   1485  H HB2  . GLU A 1 110  ? 144.403 200.387 152.120 1.00 37.19  ? 110  GLU A HB2  1 
ATOM   1486  H HB3  . GLU A 1 110  ? 143.355 201.197 151.248 1.00 35.93  ? 110  GLU A HB3  1 
ATOM   1487  H HG2  . GLU A 1 110  ? 144.827 201.092 149.427 1.00 37.53  ? 110  GLU A HG2  1 
ATOM   1488  H HG3  . GLU A 1 110  ? 145.820 200.213 150.304 1.00 36.48  ? 110  GLU A HG3  1 
ATOM   1489  N N    . VAL A 1 111  ? 143.941 202.764 154.024 1.00 35.29  ? 111  VAL A N    1 
ATOM   1490  C CA   . VAL A 1 111  ? 143.051 203.437 154.961 1.00 34.53  ? 111  VAL A CA   1 
ATOM   1491  C C    . VAL A 1 111  ? 143.513 204.865 155.213 1.00 33.96  ? 111  VAL A C    1 
ATOM   1492  O O    . VAL A 1 111  ? 142.695 205.771 155.392 1.00 35.50  ? 111  VAL A O    1 
ATOM   1493  C CB   . VAL A 1 111  ? 142.961 202.624 156.264 1.00 32.80  ? 111  VAL A CB   1 
ATOM   1494  C CG1  . VAL A 1 111  ? 142.420 203.482 157.396 1.00 36.66  ? 111  VAL A CG1  1 
ATOM   1495  C CG2  . VAL A 1 111  ? 142.100 201.388 156.046 1.00 35.88  ? 111  VAL A CG2  1 
ATOM   1496  H H    . VAL A 1 111  ? 144.397 202.122 154.369 1.00 35.46  ? 111  VAL A H    1 
ATOM   1497  H HA   . VAL A 1 111  ? 142.162 203.476 154.574 1.00 34.85  ? 111  VAL A HA   1 
ATOM   1498  H HB   . VAL A 1 111  ? 143.851 202.328 156.512 1.00 33.57  ? 111  VAL A HB   1 
ATOM   1499  H HG11 . VAL A 1 111  ? 142.120 202.902 158.113 1.00 37.64  ? 111  VAL A HG11 1 
ATOM   1500  H HG12 . VAL A 1 111  ? 143.124 204.064 157.720 1.00 35.84  ? 111  VAL A HG12 1 
ATOM   1501  H HG13 . VAL A 1 111  ? 141.678 204.008 157.064 1.00 36.17  ? 111  VAL A HG13 1 
ATOM   1502  H HG21 . VAL A 1 111  ? 142.134 200.831 156.837 1.00 36.57  ? 111  VAL A HG21 1 
ATOM   1503  H HG22 . VAL A 1 111  ? 141.187 201.667 155.877 1.00 37.13  ? 111  VAL A HG22 1 
ATOM   1504  H HG23 . VAL A 1 111  ? 142.443 200.897 155.283 1.00 35.78  ? 111  VAL A HG23 1 
ATOM   1505  N N    . VAL A 1 112  ? 144.827 205.090 155.246 1.00 35.84  ? 112  VAL A N    1 
ATOM   1506  C CA   . VAL A 1 112  ? 145.346 206.439 155.437 1.00 31.71  ? 112  VAL A CA   1 
ATOM   1507  C C    . VAL A 1 112  ? 144.971 207.319 154.255 1.00 34.45  ? 112  VAL A C    1 
ATOM   1508  O O    . VAL A 1 112  ? 144.560 208.472 154.429 1.00 39.99  ? 112  VAL A O    1 
ATOM   1509  C CB   . VAL A 1 112  ? 146.870 206.395 155.655 1.00 31.63  ? 112  VAL A CB   1 
ATOM   1510  C CG1  . VAL A 1 112  ? 147.501 207.746 155.338 1.00 35.58  ? 112  VAL A CG1  1 
ATOM   1511  C CG2  . VAL A 1 112  ? 147.188 205.976 157.082 1.00 34.72  ? 112  VAL A CG2  1 
ATOM   1512  H H    . VAL A 1 112  ? 145.431 204.484 155.161 1.00 35.66  ? 112  VAL A H    1 
ATOM   1513  H HA   . VAL A 1 112  ? 144.942 206.820 156.232 1.00 33.53  ? 112  VAL A HA   1 
ATOM   1514  H HB   . VAL A 1 112  ? 147.256 205.737 155.056 1.00 33.09  ? 112  VAL A HB   1 
ATOM   1515  H HG11 . VAL A 1 112  ? 148.391 207.771 155.721 1.00 35.83  ? 112  VAL A HG11 1 
ATOM   1516  H HG12 . VAL A 1 112  ? 147.555 207.857 154.376 1.00 35.20  ? 112  VAL A HG12 1 
ATOM   1517  H HG13 . VAL A 1 112  ? 146.957 208.449 155.728 1.00 35.14  ? 112  VAL A HG13 1 
ATOM   1518  H HG21 . VAL A 1 112  ? 148.150 205.924 157.188 1.00 33.81  ? 112  VAL A HG21 1 
ATOM   1519  H HG22 . VAL A 1 112  ? 146.822 206.635 157.693 1.00 35.08  ? 112  VAL A HG22 1 
ATOM   1520  H HG23 . VAL A 1 112  ? 146.789 205.108 157.253 1.00 35.21  ? 112  VAL A HG23 1 
ATOM   1521  N N    . TYR A 1 113  ? 145.105 206.796 153.033 1.00 36.18  ? 113  TYR A N    1 
ATOM   1522  C CA   . TYR A 1 113  ? 144.686 207.575 151.870 1.00 33.88  ? 113  TYR A CA   1 
ATOM   1523  C C    . TYR A 1 113  ? 143.190 207.867 151.921 1.00 31.83  ? 113  TYR A C    1 
ATOM   1524  O O    . TYR A 1 113  ? 142.755 208.988 151.621 1.00 31.30  ? 113  TYR A O    1 
ATOM   1525  C CB   . TYR A 1 113  ? 145.037 206.841 150.577 1.00 33.16  ? 113  TYR A CB   1 
ATOM   1526  C CG   . TYR A 1 113  ? 144.536 207.554 149.341 1.00 35.61  ? 113  TYR A CG   1 
ATOM   1527  C CD1  . TYR A 1 113  ? 145.152 208.712 148.886 1.00 34.12  ? 113  TYR A CD1  1 
ATOM   1528  C CD2  . TYR A 1 113  ? 143.435 207.080 148.639 1.00 36.23  ? 113  TYR A CD2  1 
ATOM   1529  C CE1  . TYR A 1 113  ? 144.694 209.371 147.761 1.00 33.79  ? 113  TYR A CE1  1 
ATOM   1530  C CE2  . TYR A 1 113  ? 142.970 207.733 147.512 1.00 33.15  ? 113  TYR A CE2  1 
ATOM   1531  C CZ   . TYR A 1 113  ? 143.603 208.878 147.079 1.00 33.00  ? 113  TYR A CZ   1 
ATOM   1532  O OH   . TYR A 1 113  ? 143.143 209.531 145.958 1.00 37.48  ? 113  TYR A OH   1 
ATOM   1533  H H    . TYR A 1 113  ? 145.425 206.018 152.856 1.00 35.22  ? 113  TYR A H    1 
ATOM   1534  H HA   . TYR A 1 113  ? 145.157 208.422 151.872 1.00 34.38  ? 113  TYR A HA   1 
ATOM   1535  H HB2  . TYR A 1 113  ? 146.002 206.767 150.509 1.00 33.91  ? 113  TYR A HB2  1 
ATOM   1536  H HB3  . TYR A 1 113  ? 144.638 205.958 150.596 1.00 34.02  ? 113  TYR A HB3  1 
ATOM   1537  H HD1  . TYR A 1 113  ? 145.888 209.048 149.344 1.00 33.72  ? 113  TYR A HD1  1 
ATOM   1538  H HD2  . TYR A 1 113  ? 143.007 206.307 148.929 1.00 34.74  ? 113  TYR A HD2  1 
ATOM   1539  H HE1  . TYR A 1 113  ? 145.119 210.145 147.466 1.00 34.00  ? 113  TYR A HE1  1 
ATOM   1540  H HE2  . TYR A 1 113  ? 142.234 207.401 147.050 1.00 33.30  ? 113  TYR A HE2  1 
ATOM   1541  H HH   . TYR A 1 113  ? 142.439 209.168 145.682 1.00 36.86  ? 113  TYR A HH   1 
ATOM   1542  N N    . GLU A 1 114  ? 142.387 206.870 152.297 1.00 37.79  ? 114  GLU A N    1 
ATOM   1543  C CA   . GLU A 1 114  ? 140.945 207.077 152.379 1.00 34.56  ? 114  GLU A CA   1 
ATOM   1544  C C    . GLU A 1 114  ? 140.598 208.134 153.422 1.00 35.71  ? 114  GLU A C    1 
ATOM   1545  O O    . GLU A 1 114  ? 139.724 208.978 153.193 1.00 35.62  ? 114  GLU A O    1 
ATOM   1546  C CB   . GLU A 1 114  ? 140.243 205.758 152.699 1.00 35.33  ? 114  GLU A CB   1 
ATOM   1547  C CG   . GLU A 1 114  ? 140.328 204.734 151.579 1.00 35.38  ? 114  GLU A CG   1 
ATOM   1548  C CD   . GLU A 1 114  ? 140.050 203.324 152.056 1.00 40.58  ? 114  GLU A CD   1 
ATOM   1549  O OE1  . GLU A 1 114  ? 139.349 203.168 153.078 1.00 40.68  ? 114  GLU A OE1  1 
ATOM   1550  O OE2  . GLU A 1 114  ? 140.532 202.371 151.410 1.00 48.25  ? 114  GLU A OE2  1 
ATOM   1551  H H    . GLU A 1 114  ? 142.648 206.077 152.507 1.00 37.09  ? 114  GLU A H    1 
ATOM   1552  H HA   . GLU A 1 114  ? 140.621 207.389 151.520 1.00 33.58  ? 114  GLU A HA   1 
ATOM   1553  H HB2  . GLU A 1 114  ? 140.653 205.369 153.487 1.00 35.48  ? 114  GLU A HB2  1 
ATOM   1554  H HB3  . GLU A 1 114  ? 139.305 205.935 152.869 1.00 36.41  ? 114  GLU A HB3  1 
ATOM   1555  H HG2  . GLU A 1 114  ? 139.672 204.955 150.899 1.00 36.22  ? 114  GLU A HG2  1 
ATOM   1556  H HG3  . GLU A 1 114  ? 141.220 204.752 151.198 1.00 35.98  ? 114  GLU A HG3  1 
ATOM   1557  N N    . ALA A 1 115  ? 141.267 208.101 154.576 1.00 37.78  ? 115  ALA A N    1 
ATOM   1558  C CA   . ALA A 1 115  ? 141.024 209.102 155.609 1.00 33.22  ? 115  ALA A CA   1 
ATOM   1559  C C    . ALA A 1 115  ? 141.443 210.488 155.141 1.00 33.27  ? 115  ALA A C    1 
ATOM   1560  O O    . ALA A 1 115  ? 140.749 211.477 155.411 1.00 40.26  ? 115  ALA A O    1 
ATOM   1561  C CB   . ALA A 1 115  ? 141.766 208.722 156.889 1.00 34.22  ? 115  ALA A CB   1 
ATOM   1562  H H    . ALA A 1 115  ? 141.861 207.514 154.781 1.00 36.42  ? 115  ALA A H    1 
ATOM   1563  H HA   . ALA A 1 115  ? 140.075 209.126 155.808 1.00 34.46  ? 115  ALA A HA   1 
ATOM   1564  H HB1  . ALA A 1 115  ? 141.594 209.396 157.566 1.00 35.95  ? 115  ALA A HB1  1 
ATOM   1565  H HB2  . ALA A 1 115  ? 141.447 207.858 157.195 1.00 35.64  ? 115  ALA A HB2  1 
ATOM   1566  H HB3  . ALA A 1 115  ? 142.717 208.676 156.702 1.00 33.60  ? 115  ALA A HB3  1 
ATOM   1567  N N    . ILE A 1 116  ? 142.575 210.583 154.442 1.00 37.15  ? 116  ILE A N    1 
ATOM   1568  C CA   . ILE A 1 116  ? 143.016 211.873 153.920 1.00 34.22  ? 116  ILE A CA   1 
ATOM   1569  C C    . ILE A 1 116  ? 141.978 212.434 152.960 1.00 33.50  ? 116  ILE A C    1 
ATOM   1570  O O    . ILE A 1 116  ? 141.654 213.627 152.997 1.00 36.85  ? 116  ILE A O    1 
ATOM   1571  C CB   . ILE A 1 116  ? 144.397 211.733 153.249 1.00 33.58  ? 116  ILE A CB   1 
ATOM   1572  C CG1  . ILE A 1 116  ? 145.506 211.867 154.298 1.00 37.78  ? 116  ILE A CG1  1 
ATOM   1573  C CG2  . ILE A 1 116  ? 144.576 212.777 152.147 1.00 36.63  ? 116  ILE A CG2  1 
ATOM   1574  C CD1  . ILE A 1 116  ? 146.887 211.502 153.786 1.00 41.22  ? 116  ILE A CD1  1 
ATOM   1575  H H    . ILE A 1 116  ? 143.098 209.926 154.258 1.00 36.97  ? 116  ILE A H    1 
ATOM   1576  H HA   . ILE A 1 116  ? 143.106 212.497 154.658 1.00 35.73  ? 116  ILE A HA   1 
ATOM   1577  H HB   . ILE A 1 116  ? 144.457 210.851 152.851 1.00 35.63  ? 116  ILE A HB   1 
ATOM   1578  H HG12 . ILE A 1 116  ? 145.537 212.787 154.602 1.00 38.47  ? 116  ILE A HG12 1 
ATOM   1579  H HG13 . ILE A 1 116  ? 145.303 211.282 155.044 1.00 36.41  ? 116  ILE A HG13 1 
ATOM   1580  H HG21 . ILE A 1 116  ? 145.509 212.806 151.887 1.00 35.64  ? 116  ILE A HG21 1 
ATOM   1581  H HG22 . ILE A 1 116  ? 144.036 212.529 151.379 1.00 35.75  ? 116  ILE A HG22 1 
ATOM   1582  H HG23 . ILE A 1 116  ? 144.304 213.645 152.482 1.00 35.57  ? 116  ILE A HG23 1 
ATOM   1583  H HD11 . ILE A 1 116  ? 147.484 211.392 154.543 1.00 41.15  ? 116  ILE A HD11 1 
ATOM   1584  H HD12 . ILE A 1 116  ? 146.828 210.673 153.287 1.00 37.99  ? 116  ILE A HD12 1 
ATOM   1585  H HD13 . ILE A 1 116  ? 147.209 212.212 153.211 1.00 41.01  ? 116  ILE A HD13 1 
ATOM   1586  N N    . VAL A 1 117  ? 141.438 211.583 152.085 1.00 36.22  ? 117  VAL A N    1 
ATOM   1587  C CA   . VAL A 1 117  ? 140.407 212.043 151.159 1.00 35.65  ? 117  VAL A CA   1 
ATOM   1588  C C    . VAL A 1 117  ? 139.142 212.430 151.918 1.00 34.87  ? 117  VAL A C    1 
ATOM   1589  O O    . VAL A 1 117  ? 138.442 213.378 151.542 1.00 39.30  ? 117  VAL A O    1 
ATOM   1590  C CB   . VAL A 1 117  ? 140.122 210.966 150.096 1.00 35.97  ? 117  VAL A CB   1 
ATOM   1591  C CG1  . VAL A 1 117  ? 138.743 211.176 149.477 1.00 39.09  ? 117  VAL A CG1  1 
ATOM   1592  C CG2  . VAL A 1 117  ? 141.202 210.981 149.025 1.00 40.38  ? 117  VAL A CG2  1 
ATOM   1593  H H    . VAL A 1 117  ? 141.646 210.752 152.009 1.00 35.95  ? 117  VAL A H    1 
ATOM   1594  H HA   . VAL A 1 117  ? 140.730 212.834 150.700 1.00 36.01  ? 117  VAL A HA   1 
ATOM   1595  H HB   . VAL A 1 117  ? 140.132 210.093 150.520 1.00 36.40  ? 117  VAL A HB   1 
ATOM   1596  H HG11 . VAL A 1 117  ? 138.712 210.717 148.623 1.00 38.40  ? 117  VAL A HG11 1 
ATOM   1597  H HG12 . VAL A 1 117  ? 138.068 210.814 150.070 1.00 37.83  ? 117  VAL A HG12 1 
ATOM   1598  H HG13 . VAL A 1 117  ? 138.597 212.124 149.338 1.00 38.48  ? 117  VAL A HG13 1 
ATOM   1599  H HG21 . VAL A 1 117  ? 141.020 210.274 148.386 1.00 37.50  ? 117  VAL A HG21 1 
ATOM   1600  H HG22 . VAL A 1 117  ? 141.191 211.842 148.579 1.00 38.40  ? 117  VAL A HG22 1 
ATOM   1601  H HG23 . VAL A 1 117  ? 142.064 210.835 149.445 1.00 37.78  ? 117  VAL A HG23 1 
ATOM   1602  N N    . ASP A 1 118  ? 138.829 211.706 152.995 1.00 38.53  ? 118  ASP A N    1 
ATOM   1603  C CA   . ASP A 1 118  ? 137.605 211.975 153.743 1.00 38.09  ? 118  ASP A CA   1 
ATOM   1604  C C    . ASP A 1 118  ? 137.622 213.371 154.350 1.00 38.21  ? 118  ASP A C    1 
ATOM   1605  O O    . ASP A 1 118  ? 136.596 214.060 154.373 1.00 39.15  ? 118  ASP A O    1 
ATOM   1606  C CB   . ASP A 1 118  ? 137.418 210.920 154.833 1.00 36.40  ? 118  ASP A CB   1 
ATOM   1607  C CG   . ASP A 1 118  ? 136.036 210.960 155.456 1.00 41.90  ? 118  ASP A CG   1 
ATOM   1608  O OD1  . ASP A 1 118  ? 135.247 211.862 155.103 1.00 44.45  ? 118  ASP A OD1  1 
ATOM   1609  O OD2  . ASP A 1 118  ? 135.738 210.089 156.299 1.00 45.03  ? 118  ASP A OD2  1 
ATOM   1610  H H    . ASP A 1 118  ? 139.305 211.062 153.309 1.00 38.00  ? 118  ASP A H    1 
ATOM   1611  H HA   . ASP A 1 118  ? 136.848 211.919 153.139 1.00 38.77  ? 118  ASP A HA   1 
ATOM   1612  H HB2  . ASP A 1 118  ? 137.549 210.039 154.447 1.00 36.94  ? 118  ASP A HB2  1 
ATOM   1613  H HB3  . ASP A 1 118  ? 138.069 211.073 155.537 1.00 37.33  ? 118  ASP A HB3  1 
ATOM   1614  N N    . ALA A 1 119  ? 138.776 213.806 154.846 1.00 39.24  ? 119  ALA A N    1 
ATOM   1615  C CA   . ALA A 1 119  ? 138.911 215.115 155.479 1.00 35.27  ? 119  ALA A CA   1 
ATOM   1616  C C    . ALA A 1 119  ? 138.917 216.265 154.483 1.00 38.63  ? 119  ALA A C    1 
ATOM   1617  O O    . ALA A 1 119  ? 139.216 217.395 154.889 1.00 44.46  ? 119  ALA A O    1 
ATOM   1618  C CB   . ALA A 1 119  ? 140.191 215.154 156.315 1.00 35.27  ? 119  ALA A CB   1 
ATOM   1619  H H    . ALA A 1 119  ? 139.508 213.354 154.828 1.00 38.29  ? 119  ALA A H    1 
ATOM   1620  H HA   . ALA A 1 119  ? 138.162 215.249 156.080 1.00 37.37  ? 119  ALA A HA   1 
ATOM   1621  H HB1  . ALA A 1 119  ? 140.302 216.044 156.681 1.00 37.44  ? 119  ALA A HB1  1 
ATOM   1622  H HB2  . ALA A 1 119  ? 140.120 214.506 157.033 1.00 36.39  ? 119  ALA A HB2  1 
ATOM   1623  H HB3  . ALA A 1 119  ? 140.946 214.938 155.745 1.00 35.89  ? 119  ALA A HB3  1 
ATOM   1624  N N    . GLY A 1 120  ? 138.604 216.035 153.210 1.00 43.90  ? 120  GLY A N    1 
ATOM   1625  C CA   . GLY A 1 120  ? 138.616 217.096 152.226 1.00 38.49  ? 120  GLY A CA   1 
ATOM   1626  C C    . GLY A 1 120  ? 139.978 217.425 151.663 1.00 39.40  ? 120  GLY A C    1 
ATOM   1627  O O    . GLY A 1 120  ? 140.100 218.401 150.915 1.00 49.07  ? 120  GLY A O    1 
ATOM   1628  H H    . GLY A 1 120  ? 138.381 215.268 152.892 1.00 41.25  ? 120  GLY A H    1 
ATOM   1629  H HA2  . GLY A 1 120  ? 138.039 216.847 151.488 1.00 38.06  ? 120  GLY A HA2  1 
ATOM   1630  H HA3  . GLY A 1 120  ? 138.256 217.902 152.628 1.00 39.21  ? 120  GLY A HA3  1 
ATOM   1631  N N    . GLU A 1 121  ? 141.003 216.649 151.996 1.00 38.72  ? 121  GLU A N    1 
ATOM   1632  C CA   . GLU A 1 121  ? 142.350 216.867 151.490 1.00 40.65  ? 121  GLU A CA   1 
ATOM   1633  C C    . GLU A 1 121  ? 142.609 215.971 150.283 1.00 44.22  ? 121  GLU A C    1 
ATOM   1634  O O    . GLU A 1 121  ? 141.796 215.121 149.916 1.00 47.71  ? 121  GLU A O    1 
ATOM   1635  C CB   . GLU A 1 121  ? 143.384 216.603 152.590 1.00 42.61  ? 121  GLU A CB   1 
ATOM   1636  C CG   . GLU A 1 121  ? 143.169 217.424 153.852 1.00 43.11  ? 121  GLU A CG   1 
ATOM   1637  C CD   . GLU A 1 121  ? 143.460 218.898 153.646 1.00 52.64  ? 121  GLU A CD   1 
ATOM   1638  O OE1  . GLU A 1 121  ? 143.814 219.285 152.513 1.00 52.39  ? 121  GLU A OE1  1 
ATOM   1639  O OE2  . GLU A 1 121  ? 143.331 219.671 154.618 1.00 55.52  ? 121  GLU A OE2  1 
ATOM   1640  H H    . GLU A 1 121  ? 140.941 215.975 152.525 1.00 40.56  ? 121  GLU A H    1 
ATOM   1641  H HA   . GLU A 1 121  ? 142.438 217.789 151.205 1.00 42.71  ? 121  GLU A HA   1 
ATOM   1642  H HB2  . GLU A 1 121  ? 143.341 215.666 152.837 1.00 41.60  ? 121  GLU A HB2  1 
ATOM   1643  H HB3  . GLU A 1 121  ? 144.265 216.812 152.245 1.00 44.34  ? 121  GLU A HB3  1 
ATOM   1644  H HG2  . GLU A 1 121  ? 142.246 217.335 154.137 1.00 43.31  ? 121  GLU A HG2  1 
ATOM   1645  H HG3  . GLU A 1 121  ? 143.762 217.096 154.545 1.00 43.27  ? 121  GLU A HG3  1 
ATOM   1646  N N    . SER A 1 122  ? 143.771 216.175 149.663 1.00 42.93  ? 122  SER A N    1 
ATOM   1647  C CA   . SER A 1 122  ? 144.152 215.445 148.464 1.00 44.44  ? 122  SER A CA   1 
ATOM   1648  C C    . SER A 1 122  ? 145.654 215.195 148.494 1.00 48.88  ? 122  SER A C    1 
ATOM   1649  O O    . SER A 1 122  ? 146.367 215.665 149.386 1.00 54.00  ? 122  SER A O    1 
ATOM   1650  C CB   . SER A 1 122  ? 143.746 216.213 147.201 1.00 49.33  ? 122  SER A CB   1 
ATOM   1651  O OG   . SER A 1 122  ? 144.465 217.430 147.091 1.00 46.94  ? 122  SER A OG   1 
ATOM   1652  H H    . SER A 1 122  ? 144.363 216.740 149.927 1.00 44.83  ? 122  SER A H    1 
ATOM   1653  H HA   . SER A 1 122  ? 143.702 214.586 148.454 1.00 43.99  ? 122  SER A HA   1 
ATOM   1654  H HB2  . SER A 1 122  ? 143.932 215.665 146.423 1.00 49.82  ? 122  SER A HB2  1 
ATOM   1655  H HB3  . SER A 1 122  ? 142.798 216.412 147.248 1.00 47.60  ? 122  SER A HB3  1 
ATOM   1656  H HG   . SER A 1 122  ? 144.216 217.850 146.407 1.00 46.40  ? 122  SER A HG   1 
ATOM   1657  N N    . LEU A 1 123  ? 146.134 214.440 147.503 1.00 41.30  ? 123  LEU A N    1 
ATOM   1658  C CA   . LEU A 1 123  ? 147.558 214.131 147.434 1.00 38.67  ? 123  LEU A CA   1 
ATOM   1659  C C    . LEU A 1 123  ? 148.388 215.397 147.262 1.00 43.69  ? 123  LEU A C    1 
ATOM   1660  O O    . LEU A 1 123  ? 149.425 215.563 147.915 1.00 47.65  ? 123  LEU A O    1 
ATOM   1661  C CB   . LEU A 1 123  ? 147.824 213.160 146.283 1.00 38.31  ? 123  LEU A CB   1 
ATOM   1662  C CG   . LEU A 1 123  ? 147.661 211.669 146.586 1.00 37.72  ? 123  LEU A CG   1 
ATOM   1663  C CD1  . LEU A 1 123  ? 147.778 210.854 145.307 1.00 41.30  ? 123  LEU A CD1  1 
ATOM   1664  C CD2  . LEU A 1 123  ? 148.684 211.203 147.612 1.00 38.17  ? 123  LEU A CD2  1 
ATOM   1665  H H    . LEU A 1 123  ? 145.662 214.101 146.870 1.00 42.00  ? 123  LEU A H    1 
ATOM   1666  H HA   . LEU A 1 123  ? 147.830 213.705 148.262 1.00 41.31  ? 123  LEU A HA   1 
ATOM   1667  H HB2  . LEU A 1 123  ? 147.215 213.374 145.560 1.00 39.90  ? 123  LEU A HB2  1 
ATOM   1668  H HB3  . LEU A 1 123  ? 148.737 213.292 145.982 1.00 40.74  ? 123  LEU A HB3  1 
ATOM   1669  H HG   . LEU A 1 123  ? 146.777 211.518 146.956 1.00 38.44  ? 123  LEU A HG   1 
ATOM   1670  H HD11 . LEU A 1 123  ? 147.684 209.913 145.523 1.00 40.17  ? 123  LEU A HD11 1 
ATOM   1671  H HD12 . LEU A 1 123  ? 147.077 211.126 144.695 1.00 39.95  ? 123  LEU A HD12 1 
ATOM   1672  H HD13 . LEU A 1 123  ? 148.648 211.016 144.909 1.00 39.37  ? 123  LEU A HD13 1 
ATOM   1673  H HD21 . LEU A 1 123  ? 148.695 210.233 147.628 1.00 37.11  ? 123  LEU A HD21 1 
ATOM   1674  H HD22 . LEU A 1 123  ? 149.558 211.540 147.360 1.00 38.91  ? 123  LEU A HD22 1 
ATOM   1675  H HD23 . LEU A 1 123  ? 148.436 211.546 148.485 1.00 40.72  ? 123  LEU A HD23 1 
ATOM   1676  N N    . GLU A 1 124  ? 147.947 216.304 146.387 1.00 49.89  ? 124  GLU A N    1 
ATOM   1677  C CA   . GLU A 1 124  ? 148.704 217.527 146.146 1.00 52.03  ? 124  GLU A CA   1 
ATOM   1678  C C    . GLU A 1 124  ? 148.635 218.476 147.337 1.00 52.35  ? 124  GLU A C    1 
ATOM   1679  O O    . GLU A 1 124  ? 149.616 219.166 147.633 1.00 54.60  ? 124  GLU A O    1 
ATOM   1680  C CB   . GLU A 1 124  ? 148.189 218.218 144.883 1.00 61.88  ? 124  GLU A CB   1 
ATOM   1681  C CG   . GLU A 1 124  ? 148.871 219.548 144.574 1.00 66.60  ? 124  GLU A CG   1 
ATOM   1682  C CD   . GLU A 1 124  ? 148.019 220.759 144.921 1.00 72.23  ? 124  GLU A CD   1 
ATOM   1683  O OE1  . GLU A 1 124  ? 146.815 220.593 145.209 1.00 70.55  ? 124  GLU A OE1  1 
ATOM   1684  O OE2  . GLU A 1 124  ? 148.561 221.884 144.904 1.00 74.25  ? 124  GLU A OE2  1 
ATOM   1685  H H    . GLU A 1 124  ? 147.223 216.234 145.927 1.00 50.02  ? 124  GLU A H    1 
ATOM   1686  H HA   . GLU A 1 124  ? 149.635 217.296 146.002 1.00 51.90  ? 124  GLU A HA   1 
ATOM   1687  H HB2  . GLU A 1 124  ? 148.346 217.629 144.128 1.00 58.50  ? 124  GLU A HB2  1 
ATOM   1688  H HB3  . GLU A 1 124  ? 147.237 218.371 144.978 1.00 59.61  ? 124  GLU A HB3  1 
ATOM   1689  H HG2  . GLU A 1 124  ? 149.695 219.606 145.082 1.00 62.76  ? 124  GLU A HG2  1 
ATOM   1690  H HG3  . GLU A 1 124  ? 149.067 219.585 143.624 1.00 65.10  ? 124  GLU A HG3  1 
ATOM   1691  N N    . SER A 1 125  ? 147.494 218.525 148.026 1.00 51.25  ? 125  SER A N    1 
ATOM   1692  C CA   . SER A 1 125  ? 147.349 219.426 149.164 1.00 53.61  ? 125  SER A CA   1 
ATOM   1693  C C    . SER A 1 125  ? 148.120 218.939 150.385 1.00 51.18  ? 125  SER A C    1 
ATOM   1694  O O    . SER A 1 125  ? 148.650 219.758 151.143 1.00 54.37  ? 125  SER A O    1 
ATOM   1695  C CB   . SER A 1 125  ? 145.870 219.593 149.518 1.00 52.96  ? 125  SER A CB   1 
ATOM   1696  O OG   . SER A 1 125  ? 145.488 218.701 150.551 1.00 53.05  ? 125  SER A OG   1 
ATOM   1697  H H    . SER A 1 125  ? 146.796 218.052 147.857 1.00 51.26  ? 125  SER A H    1 
ATOM   1698  H HA   . SER A 1 125  ? 147.698 220.298 148.921 1.00 54.93  ? 125  SER A HA   1 
ATOM   1699  H HB2  . SER A 1 125  ? 145.719 220.503 149.816 1.00 53.27  ? 125  SER A HB2  1 
ATOM   1700  H HB3  . SER A 1 125  ? 145.335 219.410 148.729 1.00 52.25  ? 125  SER A HB3  1 
ATOM   1701  H HG   . SER A 1 125  ? 144.678 218.812 150.741 1.00 50.65  ? 125  SER A HG   1 
ATOM   1702  N N    . MET A 1 126  ? 148.194 217.625 150.591 1.00 47.33  ? 126  MET A N    1 
ATOM   1703  C CA   . MET A 1 126  ? 148.872 217.061 151.750 1.00 41.54  ? 126  MET A CA   1 
ATOM   1704  C C    . MET A 1 126  ? 150.367 216.865 151.534 1.00 45.62  ? 126  MET A C    1 
ATOM   1705  O O    . MET A 1 126  ? 151.072 216.512 152.485 1.00 49.78  ? 126  MET A O    1 
ATOM   1706  C CB   . MET A 1 126  ? 148.241 215.715 152.124 1.00 40.45  ? 126  MET A CB   1 
ATOM   1707  C CG   . MET A 1 126  ? 148.001 215.532 153.614 1.00 43.45  ? 126  MET A CG   1 
ATOM   1708  S SD   . MET A 1 126  ? 146.758 216.663 154.265 1.00 48.45  ? 126  MET A SD   1 
ATOM   1709  C CE   . MET A 1 126  ? 147.741 217.602 155.430 1.00 45.08  ? 126  MET A CE   1 
ATOM   1710  H H    . MET A 1 126  ? 147.855 217.034 150.067 1.00 48.49  ? 126  MET A H    1 
ATOM   1711  H HA   . MET A 1 126  ? 148.748 217.662 152.501 1.00 44.76  ? 126  MET A HA   1 
ATOM   1712  H HB2  . MET A 1 126  ? 147.384 215.638 151.676 1.00 43.27  ? 126  MET A HB2  1 
ATOM   1713  H HB3  . MET A 1 126  ? 148.830 215.002 151.830 1.00 43.55  ? 126  MET A HB3  1 
ATOM   1714  H HG2  . MET A 1 126  ? 147.697 214.625 153.776 1.00 43.12  ? 126  MET A HG2  1 
ATOM   1715  H HG3  . MET A 1 126  ? 148.831 215.693 154.090 1.00 44.88  ? 126  MET A HG3  1 
ATOM   1716  H HE1  . MET A 1 126  ? 147.176 218.262 155.861 1.00 45.46  ? 126  MET A HE1  1 
ATOM   1717  H HE2  . MET A 1 126  ? 148.108 216.996 156.092 1.00 44.73  ? 126  MET A HE2  1 
ATOM   1718  H HE3  . MET A 1 126  ? 148.460 218.044 154.952 1.00 48.89  ? 126  MET A HE3  1 
ATOM   1719  N N    . LYS A 1 127  ? 150.866 217.084 150.320 1.00 46.72  ? 127  LYS A N    1 
ATOM   1720  C CA   . LYS A 1 127  ? 152.278 216.881 150.030 1.00 44.43  ? 127  LYS A CA   1 
ATOM   1721  C C    . LYS A 1 127  ? 153.092 218.069 150.528 1.00 45.16  ? 127  LYS A C    1 
ATOM   1722  O O    . LYS A 1 127  ? 152.719 219.225 150.309 1.00 45.41  ? 127  LYS A O    1 
ATOM   1723  C CB   . LYS A 1 127  ? 152.488 216.683 148.529 1.00 46.47  ? 127  LYS A CB   1 
ATOM   1724  C CG   . LYS A 1 127  ? 153.858 217.116 148.022 1.00 48.78  ? 127  LYS A CG   1 
ATOM   1725  C CD   . LYS A 1 127  ? 154.156 216.533 146.649 1.00 50.30  ? 127  LYS A CD   1 
ATOM   1726  C CE   . LYS A 1 127  ? 155.653 216.437 146.393 1.00 55.89  ? 127  LYS A CE   1 
ATOM   1727  N NZ   . LYS A 1 127  ? 156.396 217.612 146.929 1.00 56.99  ? 127  LYS A NZ   1 
ATOM   1728  H H    . LYS A 1 127  ? 150.405 217.351 149.645 1.00 47.67  ? 127  LYS A H    1 
ATOM   1729  H HA   . LYS A 1 127  ? 152.589 216.085 150.489 1.00 44.50  ? 127  LYS A HA   1 
ATOM   1730  H HB2  . LYS A 1 127  ? 152.379 215.741 148.324 1.00 46.91  ? 127  LYS A HB2  1 
ATOM   1731  H HB3  . LYS A 1 127  ? 151.821 217.200 148.051 1.00 48.55  ? 127  LYS A HB3  1 
ATOM   1732  H HG2  . LYS A 1 127  ? 153.886 218.083 147.951 1.00 48.87  ? 127  LYS A HG2  1 
ATOM   1733  H HG3  . LYS A 1 127  ? 154.541 216.803 148.636 1.00 49.62  ? 127  LYS A HG3  1 
ATOM   1734  H HD2  . LYS A 1 127  ? 153.782 215.640 146.589 1.00 49.71  ? 127  LYS A HD2  1 
ATOM   1735  H HD3  . LYS A 1 127  ? 153.768 217.105 145.968 1.00 49.52  ? 127  LYS A HD3  1 
ATOM   1736  H HE2  . LYS A 1 127  ? 155.997 215.640 146.824 1.00 54.00  ? 127  LYS A HE2  1 
ATOM   1737  H HE3  . LYS A 1 127  ? 155.809 216.393 145.437 1.00 55.51  ? 127  LYS A HE3  1 
ATOM   1738  H HZ1  . LYS A 1 127  ? 157.242 217.586 146.657 1.00 57.31  ? 127  LYS A HZ1  1 
ATOM   1739  H HZ2  . LYS A 1 127  ? 156.022 218.366 146.639 1.00 55.95  ? 127  LYS A HZ2  1 
ATOM   1740  H HZ3  . LYS A 1 127  ? 156.377 217.604 147.819 1.00 53.79  ? 127  LYS A HZ3  1 
ATOM   1741  N N    . GLY A 1 128  ? 154.206 217.779 151.199 1.00 41.81  ? 128  GLY A N    1 
ATOM   1742  C CA   . GLY A 1 128  ? 155.097 218.807 151.691 1.00 42.48  ? 128  GLY A CA   1 
ATOM   1743  C C    . GLY A 1 128  ? 154.680 219.454 152.993 1.00 46.98  ? 128  GLY A C    1 
ATOM   1744  O O    . GLY A 1 128  ? 155.387 220.351 153.471 1.00 48.63  ? 128  GLY A O    1 
ATOM   1745  H H    . GLY A 1 128  ? 154.464 216.980 151.382 1.00 43.58  ? 128  GLY A H    1 
ATOM   1746  H HA2  . GLY A 1 128  ? 155.978 218.423 151.820 1.00 43.52  ? 128  GLY A HA2  1 
ATOM   1747  H HA3  . GLY A 1 128  ? 155.170 219.506 151.021 1.00 43.97  ? 128  GLY A HA3  1 
ATOM   1748  N N    . THR A 1 129  ? 153.564 219.037 153.582 1.00 45.30  ? 129  THR A N    1 
ATOM   1749  C CA   . THR A 1 129  ? 153.105 219.624 154.830 1.00 39.99  ? 129  THR A CA   1 
ATOM   1750  C C    . THR A 1 129  ? 153.880 219.048 156.012 1.00 41.55  ? 129  THR A C    1 
ATOM   1751  O O    . THR A 1 129  ? 154.488 217.977 155.933 1.00 41.73  ? 129  THR A O    1 
ATOM   1752  C CB   . THR A 1 129  ? 151.608 219.381 155.025 1.00 39.46  ? 129  THR A CB   1 
ATOM   1753  O OG1  . THR A 1 129  ? 151.331 217.977 154.937 1.00 37.13  ? 129  THR A OG1  1 
ATOM   1754  C CG2  . THR A 1 129  ? 150.804 220.122 153.967 1.00 42.84  ? 129  THR A CG2  1 
ATOM   1755  H H    . THR A 1 129  ? 153.056 218.415 153.277 1.00 44.39  ? 129  THR A H    1 
ATOM   1756  H HA   . THR A 1 129  ? 153.257 220.583 154.806 1.00 41.23  ? 129  THR A HA   1 
ATOM   1757  H HB   . THR A 1 129  ? 151.340 219.708 155.898 1.00 40.96  ? 129  THR A HB   1 
ATOM   1758  H HG1  . THR A 1 129  ? 151.501 217.697 154.164 1.00 41.27  ? 129  THR A HG1  1 
ATOM   1759  H HG21 . THR A 1 129  ? 149.855 219.964 154.101 1.00 43.41  ? 129  THR A HG21 1 
ATOM   1760  H HG22 . THR A 1 129  ? 150.976 221.076 154.028 1.00 44.83  ? 129  THR A HG22 1 
ATOM   1761  H HG23 . THR A 1 129  ? 151.053 219.812 153.083 1.00 43.64  ? 129  THR A HG23 1 
ATOM   1762  N N    . ARG A 1 130  ? 153.850 219.783 157.125 1.00 43.86  ? 130  ARG A N    1 
ATOM   1763  C CA   . ARG A 1 130  ? 154.496 219.350 158.364 1.00 39.05  ? 130  ARG A CA   1 
ATOM   1764  C C    . ARG A 1 130  ? 153.539 218.433 159.127 1.00 40.08  ? 130  ARG A C    1 
ATOM   1765  O O    . ARG A 1 130  ? 152.941 218.794 160.142 1.00 43.65  ? 130  ARG A O    1 
ATOM   1766  C CB   . ARG A 1 130  ? 154.911 220.552 159.201 1.00 43.26  ? 130  ARG A CB   1 
ATOM   1767  C CG   . ARG A 1 130  ? 156.259 221.140 158.818 1.00 46.44  ? 130  ARG A CG   1 
ATOM   1768  C CD   . ARG A 1 130  ? 156.226 222.660 158.812 1.00 51.57  ? 130  ARG A CD   1 
ATOM   1769  N NE   . ARG A 1 130  ? 155.667 223.201 160.047 1.00 51.63  ? 130  ARG A NE   1 
ATOM   1770  C CZ   . ARG A 1 130  ? 156.309 223.244 161.207 1.00 57.82  ? 130  ARG A CZ   1 
ATOM   1771  N NH1  . ARG A 1 130  ? 157.543 222.782 161.332 1.00 56.69  ? 130  ARG A NH1  1 
ATOM   1772  N NH2  . ARG A 1 130  ? 155.697 223.762 162.268 1.00 60.01  ? 130  ARG A NH2  1 
ATOM   1773  H H    . ARG A 1 130  ? 153.457 220.545 157.188 1.00 43.73  ? 130  ARG A H    1 
ATOM   1774  H HA   . ARG A 1 130  ? 155.295 218.842 158.147 1.00 40.79  ? 130  ARG A HA   1 
ATOM   1775  H HB2  . ARG A 1 130  ? 154.242 221.249 159.095 1.00 44.42  ? 130  ARG A HB2  1 
ATOM   1776  H HB3  . ARG A 1 130  ? 154.960 220.283 160.131 1.00 45.09  ? 130  ARG A HB3  1 
ATOM   1777  H HG2  . ARG A 1 130  ? 156.927 220.853 159.460 1.00 48.19  ? 130  ARG A HG2  1 
ATOM   1778  H HG3  . ARG A 1 130  ? 156.498 220.839 157.926 1.00 45.94  ? 130  ARG A HG3  1 
ATOM   1779  H HD2  . ARG A 1 130  ? 157.130 222.998 158.716 1.00 53.28  ? 130  ARG A HD2  1 
ATOM   1780  H HD3  . ARG A 1 130  ? 155.675 222.964 158.074 1.00 51.04  ? 130  ARG A HD3  1 
ATOM   1781  H HE   . ARG A 1 130  ? 154.852 223.475 160.031 1.00 50.53  ? 130  ARG A HE   1 
ATOM   1782  H HH11 . ARG A 1 130  ? 157.950 222.445 160.655 1.00 56.59  ? 130  ARG A HH11 1 
ATOM   1783  H HH12 . ARG A 1 130  ? 157.939 222.820 162.095 1.00 56.73  ? 130  ARG A HH12 1 
ATOM   1784  H HH21 . ARG A 1 130  ? 154.896 224.065 162.196 1.00 59.13  ? 130  ARG A HH21 1 
ATOM   1785  H HH22 . ARG A 1 130  ? 156.104 223.795 163.025 1.00 61.15  ? 130  ARG A HH22 1 
ATOM   1786  N N    . THR A 1 131  ? 153.402 217.217 158.608 1.00 37.80  ? 131  THR A N    1 
ATOM   1787  C CA   . THR A 1 131  ? 152.519 216.207 159.172 1.00 34.82  ? 131  THR A CA   1 
ATOM   1788  C C    . THR A 1 131  ? 153.344 215.078 159.774 1.00 35.75  ? 131  THR A C    1 
ATOM   1789  O O    . THR A 1 131  ? 154.346 214.650 159.192 1.00 40.24  ? 131  THR A O    1 
ATOM   1790  C CB   . THR A 1 131  ? 151.572 215.646 158.107 1.00 33.08  ? 131  THR A CB   1 
ATOM   1791  O OG1  . THR A 1 131  ? 150.845 216.717 157.494 1.00 39.53  ? 131  THR A OG1  1 
ATOM   1792  C CG2  . THR A 1 131  ? 150.594 214.656 158.724 1.00 35.96  ? 131  THR A CG2  1 
ATOM   1793  H H    . THR A 1 131  ? 153.824 216.947 157.908 1.00 38.41  ? 131  THR A H    1 
ATOM   1794  H HA   . THR A 1 131  ? 151.983 216.602 159.877 1.00 36.76  ? 131  THR A HA   1 
ATOM   1795  H HB   . THR A 1 131  ? 152.090 215.181 157.432 1.00 35.63  ? 131  THR A HB   1 
ATOM   1796  H HG1  . THR A 1 131  ? 151.378 217.249 157.118 1.00 39.92  ? 131  THR A HG1  1 
ATOM   1797  H HG21 . THR A 1 131  ? 149.866 214.481 158.108 1.00 36.28  ? 131  THR A HG21 1 
ATOM   1798  H HG22 . THR A 1 131  ? 151.046 213.820 158.921 1.00 36.62  ? 131  THR A HG22 1 
ATOM   1799  H HG23 . THR A 1 131  ? 150.229 215.018 159.546 1.00 37.93  ? 131  THR A HG23 1 
ATOM   1800  N N    . GLY A 1 132  ? 152.920 214.604 160.939 1.00 34.16  ? 132  GLY A N    1 
ATOM   1801  C CA   . GLY A 1 132  ? 153.591 213.520 161.642 1.00 32.06  ? 132  GLY A CA   1 
ATOM   1802  C C    . GLY A 1 132  ? 152.732 212.268 161.637 1.00 32.78  ? 132  GLY A C    1 
ATOM   1803  O O    . GLY A 1 132  ? 151.502 212.348 161.707 1.00 35.88  ? 132  GLY A O    1 
ATOM   1804  H H    . GLY A 1 132  ? 152.226 214.901 161.351 1.00 35.91  ? 132  GLY A H    1 
ATOM   1805  H HA2  . GLY A 1 132  ? 154.438 213.320 161.213 1.00 33.01  ? 132  GLY A HA2  1 
ATOM   1806  H HA3  . GLY A 1 132  ? 153.759 213.779 162.561 1.00 32.43  ? 132  GLY A HA3  1 
ATOM   1807  N N    . VAL A 1 133  ? 153.389 211.115 161.553 1.00 32.29  ? 133  VAL A N    1 
ATOM   1808  C CA   . VAL A 1 133  ? 152.727 209.816 161.562 1.00 29.14  ? 133  VAL A CA   1 
ATOM   1809  C C    . VAL A 1 133  ? 153.061 209.129 162.878 1.00 34.14  ? 133  VAL A C    1 
ATOM   1810  O O    . VAL A 1 133  ? 154.220 209.126 163.309 1.00 41.00  ? 133  VAL A O    1 
ATOM   1811  C CB   . VAL A 1 133  ? 153.152 208.952 160.363 1.00 33.60  ? 133  VAL A CB   1 
ATOM   1812  C CG1  . VAL A 1 133  ? 152.128 207.858 160.114 1.00 38.17  ? 133  VAL A CG1  1 
ATOM   1813  C CG2  . VAL A 1 133  ? 153.327 209.814 159.121 1.00 37.25  ? 133  VAL A CG2  1 
ATOM   1814  H H    . VAL A 1 133  ? 154.244 211.059 161.489 1.00 33.84  ? 133  VAL A H    1 
ATOM   1815  H HA   . VAL A 1 133  ? 151.766 209.942 161.520 1.00 32.20  ? 133  VAL A HA   1 
ATOM   1816  H HB   . VAL A 1 133  ? 154.003 208.530 160.559 1.00 33.89  ? 133  VAL A HB   1 
ATOM   1817  H HG11 . VAL A 1 133  ? 152.515 207.186 159.532 1.00 38.01  ? 133  VAL A HG11 1 
ATOM   1818  H HG12 . VAL A 1 133  ? 151.880 207.460 160.963 1.00 38.03  ? 133  VAL A HG12 1 
ATOM   1819  H HG13 . VAL A 1 133  ? 151.345 208.249 159.695 1.00 37.16  ? 133  VAL A HG13 1 
ATOM   1820  H HG21 . VAL A 1 133  ? 153.437 209.236 158.349 1.00 36.98  ? 133  VAL A HG21 1 
ATOM   1821  H HG22 . VAL A 1 133  ? 152.539 210.368 159.009 1.00 35.23  ? 133  VAL A HG22 1 
ATOM   1822  H HG23 . VAL A 1 133  ? 154.112 210.373 159.230 1.00 36.55  ? 133  VAL A HG23 1 
ATOM   1823  N N    . TYR A 1 134  ? 152.048 208.547 163.513 1.00 34.98  ? 134  TYR A N    1 
ATOM   1824  C CA   . TYR A 1 134  ? 152.146 207.990 164.858 1.00 35.43  ? 134  TYR A CA   1 
ATOM   1825  C C    . TYR A 1 134  ? 151.527 206.602 164.898 1.00 36.45  ? 134  TYR A C    1 
ATOM   1826  O O    . TYR A 1 134  ? 150.644 206.307 165.704 1.00 39.44  ? 134  TYR A O    1 
ATOM   1827  C CB   . TYR A 1 134  ? 151.490 208.924 165.868 1.00 33.85  ? 134  TYR A CB   1 
ATOM   1828  C CG   . TYR A 1 134  ? 152.154 210.279 165.930 1.00 31.67  ? 134  TYR A CG   1 
ATOM   1829  C CD1  . TYR A 1 134  ? 153.369 210.447 166.580 1.00 35.66  ? 134  TYR A CD1  1 
ATOM   1830  C CD2  . TYR A 1 134  ? 151.578 211.386 165.323 1.00 34.14  ? 134  TYR A CD2  1 
ATOM   1831  C CE1  . TYR A 1 134  ? 153.984 211.681 166.635 1.00 36.21  ? 134  TYR A CE1  1 
ATOM   1832  C CE2  . TYR A 1 134  ? 152.186 212.625 165.371 1.00 33.42  ? 134  TYR A CE2  1 
ATOM   1833  C CZ   . TYR A 1 134  ? 153.390 212.767 166.028 1.00 35.21  ? 134  TYR A CZ   1 
ATOM   1834  O OH   . TYR A 1 134  ? 154.001 213.997 166.080 1.00 39.29  ? 134  TYR A OH   1 
ATOM   1835  H H    . TYR A 1 134  ? 151.264 208.462 163.170 1.00 34.58  ? 134  TYR A H    1 
ATOM   1836  H HA   . TYR A 1 134  ? 153.083 207.904 165.096 1.00 35.27  ? 134  TYR A HA   1 
ATOM   1837  H HB2  . TYR A 1 134  ? 150.563 209.055 165.620 1.00 33.99  ? 134  TYR A HB2  1 
ATOM   1838  H HB3  . TYR A 1 134  ? 151.545 208.523 166.750 1.00 35.28  ? 134  TYR A HB3  1 
ATOM   1839  H HD1  . TYR A 1 134  ? 153.772 209.717 166.991 1.00 35.54  ? 134  TYR A HD1  1 
ATOM   1840  H HD2  . TYR A 1 134  ? 150.765 211.292 164.879 1.00 35.04  ? 134  TYR A HD2  1 
ATOM   1841  H HE1  . TYR A 1 134  ? 154.797 211.780 167.077 1.00 35.32  ? 134  TYR A HE1  1 
ATOM   1842  H HE2  . TYR A 1 134  ? 151.786 213.359 164.963 1.00 33.41  ? 134  TYR A HE2  1 
ATOM   1843  H HH   . TYR A 1 134  ? 153.598 214.539 165.581 1.00 37.55  ? 134  TYR A HH   1 
ATOM   1844  N N    . ILE A 1 135  ? 151.969 205.731 163.991 1.00 36.14  ? 135  ILE A N    1 
ATOM   1845  C CA   . ILE A 1 135  ? 151.307 204.442 163.830 1.00 34.60  ? 135  ILE A CA   1 
ATOM   1846  C C    . ILE A 1 135  ? 151.466 203.612 165.099 1.00 36.39  ? 135  ILE A C    1 
ATOM   1847  O O    . ILE A 1 135  ? 152.448 203.741 165.842 1.00 40.53  ? 135  ILE A O    1 
ATOM   1848  C CB   . ILE A 1 135  ? 151.860 203.693 162.603 1.00 35.65  ? 135  ILE A CB   1 
ATOM   1849  C CG1  . ILE A 1 135  ? 151.666 204.524 161.331 1.00 38.06  ? 135  ILE A CG1  1 
ATOM   1850  C CG2  . ILE A 1 135  ? 151.184 202.337 162.455 1.00 37.83  ? 135  ILE A CG2  1 
ATOM   1851  C CD1  . ILE A 1 135  ? 150.232 204.961 161.080 1.00 39.19  ? 135  ILE A CD1  1 
ATOM   1852  H H    . ILE A 1 135  ? 152.639 205.860 163.466 1.00 37.19  ? 135  ILE A H    1 
ATOM   1853  H HA   . ILE A 1 135  ? 150.359 204.588 163.695 1.00 36.04  ? 135  ILE A HA   1 
ATOM   1854  H HB   . ILE A 1 135  ? 152.811 203.549 162.733 1.00 36.11  ? 135  ILE A HB   1 
ATOM   1855  H HG12 . ILE A 1 135  ? 152.209 205.323 161.396 1.00 37.79  ? 135  ILE A HG12 1 
ATOM   1856  H HG13 . ILE A 1 135  ? 151.950 203.997 160.567 1.00 37.98  ? 135  ILE A HG13 1 
ATOM   1857  H HG21 . ILE A 1 135  ? 151.353 201.997 161.562 1.00 38.11  ? 135  ILE A HG21 1 
ATOM   1858  H HG22 . ILE A 1 135  ? 151.548 201.726 163.115 1.00 37.14  ? 135  ILE A HG22 1 
ATOM   1859  H HG23 . ILE A 1 135  ? 150.230 202.445 162.591 1.00 37.45  ? 135  ILE A HG23 1 
ATOM   1860  H HD11 . ILE A 1 135  ? 150.170 205.340 160.190 1.00 37.89  ? 135  ILE A HD11 1 
ATOM   1861  H HD12 . ILE A 1 135  ? 149.648 204.190 161.151 1.00 39.04  ? 135  ILE A HD12 1 
ATOM   1862  H HD13 . ILE A 1 135  ? 149.983 205.627 161.739 1.00 37.08  ? 135  ILE A HD13 1 
ATOM   1863  N N    . GLY A 1 136  ? 150.473 202.767 165.362 1.00 37.12  ? 136  GLY A N    1 
ATOM   1864  C CA   . GLY A 1 136  ? 150.532 201.834 166.472 1.00 33.42  ? 136  GLY A CA   1 
ATOM   1865  C C    . GLY A 1 136  ? 150.404 200.403 165.994 1.00 40.54  ? 136  GLY A C    1 
ATOM   1866  O O    . GLY A 1 136  ? 149.341 199.996 165.517 1.00 41.91  ? 136  GLY A O    1 
ATOM   1867  H H    . GLY A 1 136  ? 149.745 202.717 164.905 1.00 38.48  ? 136  GLY A H    1 
ATOM   1868  H HA2  . GLY A 1 136  ? 151.375 201.930 166.940 1.00 35.04  ? 136  GLY A HA2  1 
ATOM   1869  H HA3  . GLY A 1 136  ? 149.811 202.019 167.092 1.00 33.59  ? 136  GLY A HA3  1 
ATOM   1870  N N    . VAL A 1 137  ? 151.479 199.630 166.120 1.00 42.56  ? 137  VAL A N    1 
ATOM   1871  C CA   . VAL A 1 137  ? 151.528 198.267 165.606 1.00 40.09  ? 137  VAL A CA   1 
ATOM   1872  C C    . VAL A 1 137  ? 152.417 197.434 166.520 1.00 46.42  ? 137  VAL A C    1 
ATOM   1873  O O    . VAL A 1 137  ? 153.478 197.892 166.957 1.00 44.82  ? 137  VAL A O    1 
ATOM   1874  C CB   . VAL A 1 137  ? 152.041 198.234 164.151 1.00 40.94  ? 137  VAL A CB   1 
ATOM   1875  C CG1  . VAL A 1 137  ? 153.470 198.763 164.074 1.00 41.37  ? 137  VAL A CG1  1 
ATOM   1876  C CG2  . VAL A 1 137  ? 151.940 196.830 163.567 1.00 44.90  ? 137  VAL A CG2  1 
ATOM   1877  H H    . VAL A 1 137  ? 152.205 199.878 166.507 1.00 42.07  ? 137  VAL A H    1 
ATOM   1878  H HA   . VAL A 1 137  ? 150.635 197.885 165.622 1.00 39.71  ? 137  VAL A HA   1 
ATOM   1879  H HB   . VAL A 1 137  ? 151.483 198.818 163.613 1.00 41.21  ? 137  VAL A HB   1 
ATOM   1880  H HG11 . VAL A 1 137  ? 153.723 198.850 163.141 1.00 41.66  ? 137  VAL A HG11 1 
ATOM   1881  H HG12 . VAL A 1 137  ? 153.511 199.629 164.508 1.00 40.98  ? 137  VAL A HG12 1 
ATOM   1882  H HG13 . VAL A 1 137  ? 154.065 198.141 164.521 1.00 42.95  ? 137  VAL A HG13 1 
ATOM   1883  H HG21 . VAL A 1 137  ? 152.441 196.800 162.737 1.00 44.16  ? 137  VAL A HG21 1 
ATOM   1884  H HG22 . VAL A 1 137  ? 152.306 196.190 164.196 1.00 44.77  ? 137  VAL A HG22 1 
ATOM   1885  H HG23 . VAL A 1 137  ? 151.006 196.628 163.396 1.00 43.69  ? 137  VAL A HG23 1 
ATOM   1886  N N    . SER A 1 138  ? 151.979 196.209 166.809 1.00 46.78  ? 138  SER A N    1 
ATOM   1887  C CA   . SER A 1 138  ? 152.748 195.292 167.647 1.00 43.56  ? 138  SER A CA   1 
ATOM   1888  C C    . SER A 1 138  ? 152.841 193.878 167.098 1.00 46.28  ? 138  SER A C    1 
ATOM   1889  O O    . SER A 1 138  ? 153.723 193.131 167.538 1.00 48.70  ? 138  SER A O    1 
ATOM   1890  C CB   . SER A 1 138  ? 152.146 195.227 169.057 1.00 51.75  ? 138  SER A CB   1 
ATOM   1891  O OG   . SER A 1 138  ? 151.310 194.091 169.199 1.00 54.50  ? 138  SER A OG   1 
ATOM   1892  H H    . SER A 1 138  ? 151.234 195.882 166.526 1.00 45.77  ? 138  SER A H    1 
ATOM   1893  H HA   . SER A 1 138  ? 153.651 195.632 167.731 1.00 44.20  ? 138  SER A HA   1 
ATOM   1894  H HB2  . SER A 1 138  ? 152.865 195.178 169.706 1.00 52.51  ? 138  SER A HB2  1 
ATOM   1895  H HB3  . SER A 1 138  ? 151.615 196.025 169.207 1.00 49.53  ? 138  SER A HB3  1 
ATOM   1896  H HG   . SER A 1 138  ? 151.095 193.992 170.005 1.00 53.50  ? 138  SER A HG   1 
ATOM   1897  N N    . ASN A 1 139  ? 151.983 193.476 166.164 1.00 50.12  ? 139  ASN A N    1 
ATOM   1898  C CA   . ASN A 1 139  ? 151.939 192.096 165.687 1.00 49.62  ? 139  ASN A CA   1 
ATOM   1899  C C    . ASN A 1 139  ? 153.072 191.879 164.690 1.00 49.78  ? 139  ASN A C    1 
ATOM   1900  O O    . ASN A 1 139  ? 153.097 192.499 163.622 1.00 52.90  ? 139  ASN A O    1 
ATOM   1901  C CB   . ASN A 1 139  ? 150.580 191.810 165.056 1.00 50.24  ? 139  ASN A CB   1 
ATOM   1902  C CG   . ASN A 1 139  ? 150.491 190.421 164.460 1.00 52.97  ? 139  ASN A CG   1 
ATOM   1903  O OD1  . ASN A 1 139  ? 151.133 190.114 163.455 1.00 53.46  ? 139  ASN A OD1  1 
ATOM   1904  N ND2  . ASN A 1 139  ? 149.676 189.571 165.075 1.00 54.12  ? 139  ASN A ND2  1 
ATOM   1905  H H    . ASN A 1 139  ? 151.409 193.991 165.786 1.00 48.72  ? 139  ASN A H    1 
ATOM   1906  H HA   . ASN A 1 139  ? 152.067 191.491 166.434 1.00 49.61  ? 139  ASN A HA   1 
ATOM   1907  H HB2  . ASN A 1 139  ? 149.894 191.888 165.736 1.00 49.63  ? 139  ASN A HB2  1 
ATOM   1908  H HB3  . ASN A 1 139  ? 150.421 192.450 164.344 1.00 50.01  ? 139  ASN A HB3  1 
ATOM   1909  H HD21 . ASN A 1 139  ? 149.583 188.772 164.777 1.00 53.64  ? 139  ASN A HD21 1 
ATOM   1910  H HD22 . ASN A 1 139  ? 149.239 189.822 165.774 1.00 52.89  ? 139  ASN A HD22 1 
ATOM   1911  N N    . ASN A 1 140  ? 154.010 191.000 165.037 1.00 48.42  ? 140  ASN A N    1 
ATOM   1912  C CA   . ASN A 1 140  ? 155.168 190.694 164.202 1.00 52.02  ? 140  ASN A CA   1 
ATOM   1913  C C    . ASN A 1 140  ? 155.233 189.206 163.863 1.00 53.40  ? 140  ASN A C    1 
ATOM   1914  O O    . ASN A 1 140  ? 156.311 188.612 163.806 1.00 53.07  ? 140  ASN A O    1 
ATOM   1915  C CB   . ASN A 1 140  ? 156.456 191.141 164.890 1.00 48.75  ? 140  ASN A CB   1 
ATOM   1916  C CG   . ASN A 1 140  ? 157.651 191.135 163.956 1.00 56.68  ? 140  ASN A CG   1 
ATOM   1917  O OD1  . ASN A 1 140  ? 158.401 190.160 163.894 1.00 63.97  ? 140  ASN A OD1  1 
ATOM   1918  N ND2  . ASN A 1 140  ? 157.827 192.223 163.215 1.00 56.36  ? 140  ASN A ND2  1 
ATOM   1919  H H    . ASN A 1 140  ? 153.997 190.555 165.774 1.00 49.73  ? 140  ASN A H    1 
ATOM   1920  H HA   . ASN A 1 140  ? 155.094 191.183 163.368 1.00 53.10  ? 140  ASN A HA   1 
ATOM   1921  H HB2  . ASN A 1 140  ? 156.340 192.044 165.223 1.00 50.29  ? 140  ASN A HB2  1 
ATOM   1922  H HB3  . ASN A 1 140  ? 156.647 190.538 165.624 1.00 50.88  ? 140  ASN A HB3  1 
ATOM   1923  H HD21 . ASN A 1 140  ? 157.281 192.885 163.284 1.00 55.44  ? 140  ASN A HD21 1 
ATOM   1924  H HD22 . ASN A 1 140  ? 158.489 192.269 162.669 1.00 55.76  ? 140  ASN A HD22 1 
ATOM   1925  N N    . GLU A 1 141  ? 154.073 188.585 163.636 1.00 53.97  ? 141  GLU A N    1 
ATOM   1926  C CA   . GLU A 1 141  ? 154.041 187.182 163.243 1.00 51.64  ? 141  GLU A CA   1 
ATOM   1927  C C    . GLU A 1 141  ? 154.392 186.975 161.775 1.00 52.03  ? 141  GLU A C    1 
ATOM   1928  O O    . GLU A 1 141  ? 154.746 185.855 161.390 1.00 58.35  ? 141  GLU A O    1 
ATOM   1929  C CB   . GLU A 1 141  ? 152.660 186.580 163.523 1.00 50.41  ? 141  GLU A CB   1 
ATOM   1930  C CG   . GLU A 1 141  ? 152.245 186.621 164.988 1.00 50.10  ? 141  GLU A CG   1 
ATOM   1931  C CD   . GLU A 1 141  ? 150.739 186.635 165.174 1.00 56.59  ? 141  GLU A CD   1 
ATOM   1932  O OE1  . GLU A 1 141  ? 150.008 186.723 164.165 1.00 58.11  ? 141  GLU A OE1  1 
ATOM   1933  O OE2  . GLU A 1 141  ? 150.284 186.556 166.335 1.00 57.42  ? 141  GLU A OE2  1 
ATOM   1934  H H    . GLU A 1 141  ? 153.298 188.953 163.704 1.00 52.81  ? 141  GLU A H    1 
ATOM   1935  H HA   . GLU A 1 141  ? 154.689 186.695 163.774 1.00 52.65  ? 141  GLU A HA   1 
ATOM   1936  H HB2  . GLU A 1 141  ? 152.004 187.078 163.012 1.00 52.37  ? 141  GLU A HB2  1 
ATOM   1937  H HB3  . GLU A 1 141  ? 152.660 185.653 163.239 1.00 51.70  ? 141  GLU A HB3  1 
ATOM   1938  H HG2  . GLU A 1 141  ? 152.594 185.835 165.436 1.00 51.21  ? 141  GLU A HG2  1 
ATOM   1939  H HG3  . GLU A 1 141  ? 152.604 187.422 165.398 1.00 51.70  ? 141  GLU A HG3  1 
ATOM   1940  N N    . VAL A 1 142  ? 154.302 188.022 160.952 1.00 49.45  ? 142  VAL A N    1 
ATOM   1941  C CA   . VAL A 1 142  ? 154.640 187.886 159.539 1.00 47.46  ? 142  VAL A CA   1 
ATOM   1942  C C    . VAL A 1 142  ? 156.117 187.563 159.372 1.00 51.65  ? 142  VAL A C    1 
ATOM   1943  O O    . VAL A 1 142  ? 156.501 186.838 158.444 1.00 54.66  ? 142  VAL A O    1 
ATOM   1944  C CB   . VAL A 1 142  ? 154.251 189.165 158.773 1.00 47.35  ? 142  VAL A CB   1 
ATOM   1945  C CG1  . VAL A 1 142  ? 154.959 189.220 157.427 1.00 48.94  ? 142  VAL A CG1  1 
ATOM   1946  C CG2  . VAL A 1 142  ? 152.746 189.228 158.588 1.00 51.12  ? 142  VAL A CG2  1 
ATOM   1947  H H    . VAL A 1 142  ? 154.051 188.811 161.186 1.00 50.59  ? 142  VAL A H    1 
ATOM   1948  H HA   . VAL A 1 142  ? 154.130 187.150 159.165 1.00 49.23  ? 142  VAL A HA   1 
ATOM   1949  H HB   . VAL A 1 142  ? 154.525 189.940 159.290 1.00 49.40  ? 142  VAL A HB   1 
ATOM   1950  H HG11 . VAL A 1 142  ? 154.531 189.895 156.876 1.00 47.64  ? 142  VAL A HG11 1 
ATOM   1951  H HG12 . VAL A 1 142  ? 155.890 189.451 157.565 1.00 48.91  ? 142  VAL A HG12 1 
ATOM   1952  H HG13 . VAL A 1 142  ? 154.890 188.353 156.998 1.00 49.91  ? 142  VAL A HG13 1 
ATOM   1953  H HG21 . VAL A 1 142  ? 152.477 190.153 158.491 1.00 49.02  ? 142  VAL A HG21 1 
ATOM   1954  H HG22 . VAL A 1 142  ? 152.506 188.730 157.792 1.00 48.88  ? 142  VAL A HG22 1 
ATOM   1955  H HG23 . VAL A 1 142  ? 152.319 188.841 159.367 1.00 52.32  ? 142  VAL A HG23 1 
ATOM   1956  N N    . ASP A 1 143  ? 156.968 188.104 160.243 1.00 54.25  ? 143  ASP A N    1 
ATOM   1957  C CA   . ASP A 1 143  ? 158.394 187.799 160.175 1.00 58.10  ? 143  ASP A CA   1 
ATOM   1958  C C    . ASP A 1 143  ? 158.630 186.296 160.237 1.00 58.24  ? 143  ASP A C    1 
ATOM   1959  O O    . ASP A 1 143  ? 159.338 185.731 159.396 1.00 63.44  ? 143  ASP A O    1 
ATOM   1960  C CB   . ASP A 1 143  ? 159.130 188.507 161.314 1.00 60.91  ? 143  ASP A CB   1 
ATOM   1961  C CG   . ASP A 1 143  ? 160.558 188.866 160.954 1.00 71.73  ? 143  ASP A CG   1 
ATOM   1962  O OD1  . ASP A 1 143  ? 160.776 189.431 159.862 1.00 72.74  ? 143  ASP A OD1  1 
ATOM   1963  O OD2  . ASP A 1 143  ? 161.465 188.585 161.766 1.00 68.75  ? 143  ASP A OD2  1 
ATOM   1964  H H    . ASP A 1 143  ? 156.748 188.644 160.876 1.00 54.75  ? 143  ASP A H    1 
ATOM   1965  H HA   . ASP A 1 143  ? 158.748 188.127 159.335 1.00 58.86  ? 143  ASP A HA   1 
ATOM   1966  H HB2  . ASP A 1 143  ? 158.661 189.329 161.525 1.00 60.30  ? 143  ASP A HB2  1 
ATOM   1967  H HB3  . ASP A 1 143  ? 159.151 187.926 162.090 1.00 60.23  ? 143  ASP A HB3  1 
ATOM   1968  N N    . THR A 1 144  ? 158.031 185.627 161.224 1.00 54.55  ? 144  THR A N    1 
ATOM   1969  C CA   . THR A 1 144  ? 158.208 184.184 161.354 1.00 53.10  ? 144  THR A CA   1 
ATOM   1970  C C    . THR A 1 144  ? 157.651 183.448 160.141 1.00 53.25  ? 144  THR A C    1 
ATOM   1971  O O    . THR A 1 144  ? 158.272 182.504 159.639 1.00 55.19  ? 144  THR A O    1 
ATOM   1972  C CB   . THR A 1 144  ? 157.536 183.687 162.636 1.00 54.04  ? 144  THR A CB   1 
ATOM   1973  O OG1  . THR A 1 144  ? 158.334 184.049 163.769 1.00 56.16  ? 144  THR A OG1  1 
ATOM   1974  C CG2  . THR A 1 144  ? 157.361 182.172 162.605 1.00 52.90  ? 144  THR A CG2  1 
ATOM   1975  H H    . THR A 1 144  ? 157.525 185.980 161.823 1.00 55.34  ? 144  THR A H    1 
ATOM   1976  H HA   . THR A 1 144  ? 159.155 183.985 161.415 1.00 54.09  ? 144  THR A HA   1 
ATOM   1977  H HB   . THR A 1 144  ? 156.659 184.094 162.718 1.00 53.76  ? 144  THR A HB   1 
ATOM   1978  H HG1  . THR A 1 144  ? 158.415 184.884 163.809 1.00 56.00  ? 144  THR A HG1  1 
ATOM   1979  H HG21 . THR A 1 144  ? 157.222 181.840 163.505 1.00 53.30  ? 144  THR A HG21 1 
ATOM   1980  H HG22 . THR A 1 144  ? 156.592 181.934 162.063 1.00 53.20  ? 144  THR A HG22 1 
ATOM   1981  H HG23 . THR A 1 144  ? 158.154 181.752 162.236 1.00 53.84  ? 144  THR A HG23 1 
ATOM   1982  N N    . ALA A 1 145  ? 156.479 183.866 159.656 1.00 50.05  ? 145  ALA A N    1 
ATOM   1983  C CA   . ALA A 1 145  ? 155.868 183.188 158.517 1.00 46.23  ? 145  ALA A CA   1 
ATOM   1984  C C    . ALA A 1 145  ? 156.757 183.271 157.283 1.00 47.83  ? 145  ALA A C    1 
ATOM   1985  O O    . ALA A 1 145  ? 156.950 182.275 156.577 1.00 53.56  ? 145  ALA A O    1 
ATOM   1986  C CB   . ALA A 1 145  ? 154.497 183.791 158.223 1.00 46.17  ? 145  ALA A CB   1 
ATOM   1987  H H    . ALA A 1 145  ? 156.025 184.527 159.966 1.00 51.97  ? 145  ALA A H    1 
ATOM   1988  H HA   . ALA A 1 145  ? 155.745 182.251 158.736 1.00 48.92  ? 145  ALA A HA   1 
ATOM   1989  H HB1  . ALA A 1 145  ? 154.073 183.283 157.513 1.00 47.76  ? 145  ALA A HB1  1 
ATOM   1990  H HB2  . ALA A 1 145  ? 153.956 183.753 159.025 1.00 47.01  ? 145  ALA A HB2  1 
ATOM   1991  H HB3  . ALA A 1 145  ? 154.610 184.715 157.947 1.00 49.46  ? 145  ALA A HB3  1 
ATOM   1992  N N    . TYR A 1 146  ? 157.310 184.453 157.007 1.00 49.69  ? 146  TYR A N    1 
ATOM   1993  C CA   . TYR A 1 146  ? 158.113 184.649 155.809 1.00 50.25  ? 146  TYR A CA   1 
ATOM   1994  C C    . TYR A 1 146  ? 159.539 184.136 155.969 1.00 54.50  ? 146  TYR A C    1 
ATOM   1995  O O    . TYR A 1 146  ? 160.211 183.895 154.960 1.00 60.56  ? 146  TYR A O    1 
ATOM   1996  C CB   . TYR A 1 146  ? 158.139 186.136 155.435 1.00 52.28  ? 146  TYR A CB   1 
ATOM   1997  C CG   . TYR A 1 146  ? 156.814 186.691 154.942 1.00 49.68  ? 146  TYR A CG   1 
ATOM   1998  C CD1  . TYR A 1 146  ? 155.645 185.939 155.005 1.00 46.37  ? 146  TYR A CD1  1 
ATOM   1999  C CD2  . TYR A 1 146  ? 156.733 187.976 154.419 1.00 49.53  ? 146  TYR A CD2  1 
ATOM   2000  C CE1  . TYR A 1 146  ? 154.440 186.449 154.558 1.00 45.54  ? 146  TYR A CE1  1 
ATOM   2001  C CE2  . TYR A 1 146  ? 155.531 188.492 153.970 1.00 52.72  ? 146  TYR A CE2  1 
ATOM   2002  C CZ   . TYR A 1 146  ? 154.388 187.725 154.042 1.00 50.31  ? 146  TYR A CZ   1 
ATOM   2003  O OH   . TYR A 1 146  ? 153.190 188.235 153.596 1.00 51.31  ? 146  TYR A OH   1 
ATOM   2004  H H    . TYR A 1 146  ? 157.239 185.153 157.501 1.00 51.45  ? 146  TYR A H    1 
ATOM   2005  H HA   . TYR A 1 146  ? 157.706 184.164 155.072 1.00 50.86  ? 146  TYR A HA   1 
ATOM   2006  H HB2  . TYR A 1 146  ? 158.397 186.647 156.218 1.00 51.54  ? 146  TYR A HB2  1 
ATOM   2007  H HB3  . TYR A 1 146  ? 158.791 186.269 154.730 1.00 52.33  ? 146  TYR A HB3  1 
ATOM   2008  H HD1  . TYR A 1 146  ? 155.671 185.077 155.351 1.00 49.03  ? 146  TYR A HD1  1 
ATOM   2009  H HD2  . TYR A 1 146  ? 157.500 188.497 154.369 1.00 49.23  ? 146  TYR A HD2  1 
ATOM   2010  H HE1  . TYR A 1 146  ? 153.666 185.933 154.606 1.00 47.04  ? 146  TYR A HE1  1 
ATOM   2011  H HE2  . TYR A 1 146  ? 155.493 189.354 153.622 1.00 50.17  ? 146  TYR A HE2  1 
ATOM   2012  H HH   . TYR A 1 146  ? 153.298 189.022 153.320 1.00 47.80  ? 146  TYR A HH   1 
ATOM   2013  N N    . MET A 1 147  ? 160.014 183.964 157.202 1.00 58.92  ? 147  MET A N    1 
ATOM   2014  C CA   . MET A 1 147  ? 161.372 183.494 157.450 1.00 59.91  ? 147  MET A CA   1 
ATOM   2015  C C    . MET A 1 147  ? 161.477 181.989 157.632 1.00 61.93  ? 147  MET A C    1 
ATOM   2016  O O    . MET A 1 147  ? 162.595 181.472 157.741 1.00 64.52  ? 147  MET A O    1 
ATOM   2017  C CB   . MET A 1 147  ? 161.940 184.174 158.689 1.00 62.30  ? 147  MET A CB   1 
ATOM   2018  C CG   . MET A 1 147  ? 162.572 185.485 158.381 1.00 64.68  ? 147  MET A CG   1 
ATOM   2019  S SD   . MET A 1 147  ? 164.244 185.229 157.780 1.00 84.19  ? 147  MET A SD   1 
ATOM   2020  C CE   . MET A 1 147  ? 164.821 186.904 157.860 1.00 66.66  ? 147  MET A CE   1 
ATOM   2021  H H    . MET A 1 147  ? 159.565 184.127 157.917 1.00 57.83  ? 147  MET A H    1 
ATOM   2022  H HA   . MET A 1 147  ? 161.939 183.753 156.704 1.00 59.35  ? 147  MET A HA   1 
ATOM   2023  H HB2  . MET A 1 147  ? 161.218 184.336 159.313 1.00 60.56  ? 147  MET A HB2  1 
ATOM   2024  H HB3  . MET A 1 147  ? 162.604 183.597 159.100 1.00 63.91  ? 147  MET A HB3  1 
ATOM   2025  H HG2  . MET A 1 147  ? 162.045 185.916 157.688 1.00 62.88  ? 147  MET A HG2  1 
ATOM   2026  H HG3  . MET A 1 147  ? 162.607 186.043 159.171 1.00 65.33  ? 147  MET A HG3  1 
ATOM   2027  H HE1  . MET A 1 147  ? 165.679 186.965 157.415 1.00 68.79  ? 147  MET A HE1  1 
ATOM   2028  H HE2  . MET A 1 147  ? 164.166 187.481 157.442 1.00 67.61  ? 147  MET A HE2  1 
ATOM   2029  H HE3  . MET A 1 147  ? 164.912 187.136 158.793 1.00 70.64  ? 147  MET A HE3  1 
ATOM   2030  N N    . LYS A 1 148  ? 160.357 181.271 157.683 1.00 63.17  ? 148  LYS A N    1 
ATOM   2031  C CA   . LYS A 1 148  ? 160.434 179.826 157.847 1.00 61.81  ? 148  LYS A CA   1 
ATOM   2032  C C    . LYS A 1 148  ? 161.147 179.185 156.663 1.00 65.62  ? 148  LYS A C    1 
ATOM   2033  O O    . LYS A 1 148  ? 161.976 178.285 156.841 1.00 74.45  ? 148  LYS A O    1 
ATOM   2034  C CB   . LYS A 1 148  ? 159.029 179.250 158.016 1.00 62.64  ? 148  LYS A CB   1 
ATOM   2035  C CG   . LYS A 1 148  ? 158.983 177.737 158.137 1.00 64.18  ? 148  LYS A CG   1 
ATOM   2036  C CD   . LYS A 1 148  ? 157.579 177.213 157.906 1.00 61.52  ? 148  LYS A CD   1 
ATOM   2037  C CE   . LYS A 1 148  ? 157.587 175.732 157.572 1.00 59.23  ? 148  LYS A CE   1 
ATOM   2038  N NZ   . LYS A 1 148  ? 156.714 174.957 158.493 1.00 63.13  ? 148  LYS A NZ   1 
ATOM   2039  H H    . LYS A 1 148  ? 159.558 181.588 157.627 1.00 60.84  ? 148  LYS A H    1 
ATOM   2040  H HA   . LYS A 1 148  ? 160.942 179.625 158.648 1.00 63.21  ? 148  LYS A HA   1 
ATOM   2041  H HB2  . LYS A 1 148  ? 158.639 179.624 158.821 1.00 62.35  ? 148  LYS A HB2  1 
ATOM   2042  H HB3  . LYS A 1 148  ? 158.499 179.505 157.245 1.00 60.54  ? 148  LYS A HB3  1 
ATOM   2043  H HG2  . LYS A 1 148  ? 159.566 177.335 157.475 1.00 62.98  ? 148  LYS A HG2  1 
ATOM   2044  H HG3  . LYS A 1 148  ? 159.261 177.480 159.030 1.00 65.90  ? 148  LYS A HG3  1 
ATOM   2045  H HD2  . LYS A 1 148  ? 157.055 177.340 158.711 1.00 62.94  ? 148  LYS A HD2  1 
ATOM   2046  H HD3  . LYS A 1 148  ? 157.177 177.689 157.163 1.00 62.90  ? 148  LYS A HD3  1 
ATOM   2047  H HE2  . LYS A 1 148  ? 157.262 175.608 156.667 1.00 58.48  ? 148  LYS A HE2  1 
ATOM   2048  H HE3  . LYS A 1 148  ? 158.492 175.389 157.653 1.00 61.15  ? 148  LYS A HE3  1 
ATOM   2049  H HZ1  . LYS A 1 148  ? 156.732 174.094 158.275 1.00 63.68  ? 148  LYS A HZ1  1 
ATOM   2050  H HZ2  . LYS A 1 148  ? 156.998 175.051 159.331 1.00 63.00  ? 148  LYS A HZ2  1 
ATOM   2051  H HZ3  . LYS A 1 148  ? 155.876 175.252 158.438 1.00 62.96  ? 148  LYS A HZ3  1 
ATOM   2052  N N    . ASN A 1 149  ? 160.840 179.641 155.450 1.00 66.84  ? 149  ASN A N    1 
ATOM   2053  C CA   . ASN A 1 149  ? 161.464 179.118 154.241 1.00 71.14  ? 149  ASN A CA   1 
ATOM   2054  C C    . ASN A 1 149  ? 162.166 180.250 153.500 1.00 73.06  ? 149  ASN A C    1 
ATOM   2055  O O    . ASN A 1 149  ? 162.024 180.392 152.281 1.00 72.50  ? 149  ASN A O    1 
ATOM   2056  C CB   . ASN A 1 149  ? 160.415 178.440 153.355 1.00 71.17  ? 149  ASN A CB   1 
ATOM   2057  C CG   . ASN A 1 149  ? 160.473 176.927 153.438 1.00 73.14  ? 149  ASN A CG   1 
ATOM   2058  O OD1  . ASN A 1 149  ? 161.552 176.333 153.450 1.00 76.27  ? 149  ASN A OD1  1 
ATOM   2059  N ND2  . ASN A 1 149  ? 159.307 176.293 153.499 1.00 69.47  ? 149  ASN A ND2  1 
ATOM   2060  H H    . ASN A 1 149  ? 160.265 180.264 155.301 1.00 65.97  ? 149  ASN A H    1 
ATOM   2061  H HA   . ASN A 1 149  ? 162.131 178.458 154.482 1.00 70.25  ? 149  ASN A HA   1 
ATOM   2062  H HB2  . ASN A 1 149  ? 159.532 178.720 153.641 1.00 70.49  ? 149  ASN A HB2  1 
ATOM   2063  H HB3  . ASN A 1 149  ? 160.555 178.686 152.429 1.00 70.80  ? 149  ASN A HB3  1 
ATOM   2064  H HD21 . ASN A 1 149  ? 159.285 175.435 153.548 1.00 70.32  ? 149  ASN A HD21 1 
ATOM   2065  H HD22 . ASN A 1 149  ? 158.573 176.742 153.489 1.00 69.27  ? 149  ASN A HD22 1 
ATOM   2066  N N    . TRP A 1 150  ? 162.922 181.063 154.235 1.00 78.23  ? 150  TRP A N    1 
ATOM   2067  C CA   . TRP A 1 150  ? 163.549 182.240 153.648 1.00 80.48  ? 150  TRP A CA   1 
ATOM   2068  C C    . TRP A 1 150  ? 164.451 181.858 152.481 1.00 81.83  ? 150  TRP A C    1 
ATOM   2069  O O    . TRP A 1 150  ? 165.211 180.889 152.548 1.00 83.95  ? 150  TRP A O    1 
ATOM   2070  C CB   . TRP A 1 150  ? 164.361 182.988 154.706 1.00 80.64  ? 150  TRP A CB   1 
ATOM   2071  C CG   . TRP A 1 150  ? 164.932 184.283 154.211 1.00 79.88  ? 150  TRP A CG   1 
ATOM   2072  C CD1  . TRP A 1 150  ? 164.268 185.465 154.057 1.00 80.87  ? 150  TRP A CD1  1 
ATOM   2073  C CD2  . TRP A 1 150  ? 166.283 184.523 153.797 1.00 78.48  ? 150  TRP A CD2  1 
ATOM   2074  N NE1  . TRP A 1 150  ? 165.122 186.428 153.577 1.00 82.51  ? 150  TRP A NE1  1 
ATOM   2075  C CE2  . TRP A 1 150  ? 166.365 185.876 153.407 1.00 76.89  ? 150  TRP A CE2  1 
ATOM   2076  C CE3  . TRP A 1 150  ? 167.430 183.728 153.718 1.00 79.37  ? 150  TRP A CE3  1 
ATOM   2077  C CZ2  . TRP A 1 150  ? 167.548 186.449 152.948 1.00 69.33  ? 150  TRP A CZ2  1 
ATOM   2078  C CZ3  . TRP A 1 150  ? 168.604 184.301 153.261 1.00 80.23  ? 150  TRP A CZ3  1 
ATOM   2079  C CH2  . TRP A 1 150  ? 168.654 185.648 152.882 1.00 75.55  ? 150  TRP A CH2  1 
ATOM   2080  H H    . TRP A 1 150  ? 163.086 180.954 155.072 1.00 73.53  ? 150  TRP A H    1 
ATOM   2081  H HA   . TRP A 1 150  ? 162.860 182.836 153.317 1.00 76.40  ? 150  TRP A HA   1 
ATOM   2082  H HB2  . TRP A 1 150  ? 163.787 183.186 155.462 1.00 75.61  ? 150  TRP A HB2  1 
ATOM   2083  H HB3  . TRP A 1 150  ? 165.100 182.427 154.990 1.00 79.43  ? 150  TRP A HB3  1 
ATOM   2084  H HD1  . TRP A 1 150  ? 163.369 185.600 154.251 1.00 76.89  ? 150  TRP A HD1  1 
ATOM   2085  H HE1  . TRP A 1 150  ? 164.911 187.245 153.408 1.00 80.79  ? 150  TRP A HE1  1 
ATOM   2086  H HE3  . TRP A 1 150  ? 167.404 182.833 153.968 1.00 79.51  ? 150  TRP A HE3  1 
ATOM   2087  H HZ2  . TRP A 1 150  ? 167.585 187.345 152.695 1.00 71.69  ? 150  TRP A HZ2  1 
ATOM   2088  H HZ3  . TRP A 1 150  ? 169.374 183.781 153.206 1.00 80.32  ? 150  TRP A HZ3  1 
ATOM   2089  H HH2  . TRP A 1 150  ? 169.457 186.005 152.580 1.00 77.40  ? 150  TRP A HH2  1 
ATOM   2090  N N    . THR A 1 151  ? 164.356 182.634 151.404 1.00 80.49  ? 151  THR A N    1 
ATOM   2091  C CA   . THR A 1 151  ? 165.223 182.491 150.245 1.00 83.29  ? 151  THR A CA   1 
ATOM   2092  C C    . THR A 1 151  ? 165.611 183.881 149.764 1.00 86.76  ? 151  THR A C    1 
ATOM   2093  O O    . THR A 1 151  ? 165.139 184.896 150.284 1.00 84.35  ? 151  THR A O    1 
ATOM   2094  C CB   . THR A 1 151  ? 164.542 181.707 149.114 1.00 81.39  ? 151  THR A CB   1 
ATOM   2095  O OG1  . THR A 1 151  ? 163.477 182.487 148.558 1.00 75.22  ? 151  THR A OG1  1 
ATOM   2096  C CG2  . THR A 1 151  ? 163.987 180.388 149.630 1.00 81.70  ? 151  THR A CG2  1 
ATOM   2097  H H    . THR A 1 151  ? 163.779 183.268 151.322 1.00 80.50  ? 151  THR A H    1 
ATOM   2098  H HA   . THR A 1 151  ? 166.030 182.019 150.502 1.00 81.92  ? 151  THR A HA   1 
ATOM   2099  H HB   . THR A 1 151  ? 165.193 181.513 148.421 1.00 81.96  ? 151  THR A HB   1 
ATOM   2100  H HG1  . THR A 1 151  ? 163.104 182.063 147.937 1.00 77.80  ? 151  THR A HG1  1 
ATOM   2101  H HG21 . THR A 1 151  ? 163.695 179.837 148.886 1.00 81.60  ? 151  THR A HG21 1 
ATOM   2102  H HG22 . THR A 1 151  ? 164.672 179.911 150.124 1.00 81.50  ? 151  THR A HG22 1 
ATOM   2103  H HG23 . THR A 1 151  ? 163.233 180.553 150.216 1.00 80.30  ? 151  THR A HG23 1 
ATOM   2104  N N    . ASP A 1 152  ? 166.485 183.925 148.762 1.00 92.90  ? 152  ASP A N    1 
ATOM   2105  C CA   . ASP A 1 152  ? 166.874 185.202 148.186 1.00 86.08  ? 152  ASP A CA   1 
ATOM   2106  C C    . ASP A 1 152  ? 165.652 185.912 147.608 1.00 84.09  ? 152  ASP A C    1 
ATOM   2107  O O    . ASP A 1 152  ? 164.586 185.320 147.419 1.00 85.66  ? 152  ASP A O    1 
ATOM   2108  C CB   . ASP A 1 152  ? 167.937 185.004 147.108 1.00 92.66  ? 152  ASP A CB   1 
ATOM   2109  C CG   . ASP A 1 152  ? 169.324 184.806 147.687 1.00 97.53  ? 152  ASP A CG   1 
ATOM   2110  O OD1  . ASP A 1 152  ? 169.430 184.536 148.902 1.00 91.82  ? 152  ASP A OD1  1 
ATOM   2111  O OD2  . ASP A 1 152  ? 170.310 184.924 146.929 1.00 101.27 ? 152  ASP A OD2  1 
ATOM   2112  H H    . ASP A 1 152  ? 166.860 183.239 148.403 1.00 90.33  ? 152  ASP A H    1 
ATOM   2113  H HA   . ASP A 1 152  ? 167.248 185.764 148.882 1.00 86.11  ? 152  ASP A HA   1 
ATOM   2114  H HB2  . ASP A 1 152  ? 167.716 184.216 146.585 1.00 91.98  ? 152  ASP A HB2  1 
ATOM   2115  H HB3  . ASP A 1 152  ? 167.959 185.787 146.536 1.00 92.10  ? 152  ASP A HB3  1 
ATOM   2116  N N    . ASP A 1 153  ? 165.820 187.205 147.338 1.00 82.17  ? 153  ASP A N    1 
ATOM   2117  C CA   . ASP A 1 153  ? 164.797 188.134 146.862 1.00 89.88  ? 153  ASP A CA   1 
ATOM   2118  C C    . ASP A 1 153  ? 163.837 188.529 147.982 1.00 81.62  ? 153  ASP A C    1 
ATOM   2119  O O    . ASP A 1 153  ? 162.943 189.350 147.742 1.00 76.90  ? 153  ASP A O    1 
ATOM   2120  C CB   . ASP A 1 153  ? 163.979 187.581 145.682 1.00 90.90  ? 153  ASP A CB   1 
ATOM   2121  C CG   . ASP A 1 153  ? 164.791 187.484 144.404 1.00 97.48  ? 153  ASP A CG   1 
ATOM   2122  O OD1  . ASP A 1 153  ? 165.883 188.087 144.344 1.00 100.03 ? 153  ASP A OD1  1 
ATOM   2123  O OD2  . ASP A 1 153  ? 164.336 186.805 143.460 1.00 97.38  ? 153  ASP A OD2  1 
ATOM   2124  H H    . ASP A 1 153  ? 166.581 187.594 147.432 1.00 85.11  ? 153  ASP A H    1 
ATOM   2125  H HA   . ASP A 1 153  ? 165.235 188.944 146.558 1.00 89.12  ? 153  ASP A HA   1 
ATOM   2126  H HB2  . ASP A 1 153  ? 163.642 186.699 145.894 1.00 89.00  ? 153  ASP A HB2  1 
ATOM   2127  H HB3  . ASP A 1 153  ? 163.236 188.181 145.512 1.00 86.69  ? 153  ASP A HB3  1 
ATOM   2128  N N    . ASP A 1 154  ? 163.986 187.981 149.188 1.00 78.23  ? 154  ASP A N    1 
ATOM   2129  C CA   . ASP A 1 154  ? 163.172 188.361 150.334 1.00 70.40  ? 154  ASP A CA   1 
ATOM   2130  C C    . ASP A 1 154  ? 163.823 189.451 151.176 1.00 66.63  ? 154  ASP A C    1 
ATOM   2131  O O    . ASP A 1 154  ? 163.300 189.791 152.242 1.00 66.22  ? 154  ASP A O    1 
ATOM   2132  C CB   . ASP A 1 154  ? 162.890 187.137 151.213 1.00 74.85  ? 154  ASP A CB   1 
ATOM   2133  C CG   . ASP A 1 154  ? 161.699 186.330 150.730 1.00 78.72  ? 154  ASP A CG   1 
ATOM   2134  O OD1  . ASP A 1 154  ? 161.087 186.713 149.711 1.00 78.90  ? 154  ASP A OD1  1 
ATOM   2135  O OD2  . ASP A 1 154  ? 161.374 185.310 151.374 1.00 78.43  ? 154  ASP A OD2  1 
ATOM   2136  H H    . ASP A 1 154  ? 164.565 187.373 149.370 1.00 80.15  ? 154  ASP A H    1 
ATOM   2137  H HA   . ASP A 1 154  ? 162.323 188.703 150.016 1.00 73.06  ? 154  ASP A HA   1 
ATOM   2138  H HB2  . ASP A 1 154  ? 163.667 186.559 151.209 1.00 78.69  ? 154  ASP A HB2  1 
ATOM   2139  H HB3  . ASP A 1 154  ? 162.703 187.434 152.117 1.00 74.29  ? 154  ASP A HB3  1 
ATOM   2140  N N    . ALA A 1 155  ? 164.951 190.004 150.723 1.00 65.59  ? 155  ALA A N    1 
ATOM   2141  C CA   . ALA A 1 155  ? 165.632 191.037 151.496 1.00 60.92  ? 155  ALA A CA   1 
ATOM   2142  C C    . ALA A 1 155  ? 164.731 192.245 151.715 1.00 59.44  ? 155  ALA A C    1 
ATOM   2143  O O    . ALA A 1 155  ? 164.704 192.820 152.811 1.00 63.27  ? 155  ALA A O    1 
ATOM   2144  C CB   . ALA A 1 155  ? 166.919 191.452 150.784 1.00 59.40  ? 155  ALA A CB   1 
ATOM   2145  H H    . ALA A 1 155  ? 165.336 189.804 149.980 1.00 69.41  ? 155  ALA A H    1 
ATOM   2146  H HA   . ALA A 1 155  ? 165.874 190.680 152.365 1.00 65.14  ? 155  ALA A HA   1 
ATOM   2147  H HB1  . ALA A 1 155  ? 167.443 192.003 151.384 1.00 61.37  ? 155  ALA A HB1  1 
ATOM   2148  H HB2  . ALA A 1 155  ? 167.415 190.653 150.549 1.00 63.63  ? 155  ALA A HB2  1 
ATOM   2149  H HB3  . ALA A 1 155  ? 166.695 191.946 149.981 1.00 61.06  ? 155  ALA A HB3  1 
ATOM   2150  N N    . TYR A 1 156  ? 163.952 192.617 150.698 1.00 58.98  ? 156  TYR A N    1 
ATOM   2151  C CA   . TYR A 1 156  ? 163.090 193.793 150.756 1.00 59.74  ? 156  TYR A CA   1 
ATOM   2152  C C    . TYR A 1 156  ? 162.200 193.794 151.994 1.00 57.35  ? 156  TYR A C    1 
ATOM   2153  O O    . TYR A 1 156  ? 161.599 194.820 152.330 1.00 61.19  ? 156  TYR A O    1 
ATOM   2154  C CB   . TYR A 1 156  ? 162.235 193.875 149.490 1.00 56.10  ? 156  TYR A CB   1 
ATOM   2155  C CG   . TYR A 1 156  ? 163.031 194.189 148.244 1.00 61.80  ? 156  TYR A CG   1 
ATOM   2156  C CD1  . TYR A 1 156  ? 163.657 195.419 148.092 1.00 61.23  ? 156  TYR A CD1  1 
ATOM   2157  C CD2  . TYR A 1 156  ? 163.169 193.255 147.225 1.00 67.13  ? 156  TYR A CD2  1 
ATOM   2158  C CE1  . TYR A 1 156  ? 164.389 195.715 146.960 1.00 62.77  ? 156  TYR A CE1  1 
ATOM   2159  C CE2  . TYR A 1 156  ? 163.901 193.543 146.088 1.00 70.24  ? 156  TYR A CE2  1 
ATOM   2160  C CZ   . TYR A 1 156  ? 164.509 194.774 145.961 1.00 69.53  ? 156  TYR A CZ   1 
ATOM   2161  O OH   . TYR A 1 156  ? 165.239 195.065 144.832 1.00 74.24  ? 156  TYR A OH   1 
ATOM   2162  H H    . TYR A 1 156  ? 163.904 192.196 149.950 1.00 61.81  ? 156  TYR A H    1 
ATOM   2163  H HA   . TYR A 1 156  ? 163.646 194.587 150.788 1.00 61.63  ? 156  TYR A HA   1 
ATOM   2164  H HB2  . TYR A 1 156  ? 161.796 193.021 149.354 1.00 57.66  ? 156  TYR A HB2  1 
ATOM   2165  H HB3  . TYR A 1 156  ? 161.570 194.573 149.603 1.00 58.09  ? 156  TYR A HB3  1 
ATOM   2166  H HD1  . TYR A 1 156  ? 163.577 196.056 148.765 1.00 62.09  ? 156  TYR A HD1  1 
ATOM   2167  H HD2  . TYR A 1 156  ? 162.759 192.424 147.307 1.00 65.21  ? 156  TYR A HD2  1 
ATOM   2168  H HE1  . TYR A 1 156  ? 164.799 196.545 146.873 1.00 63.72  ? 156  TYR A HE1  1 
ATOM   2169  H HE2  . TYR A 1 156  ? 163.984 192.909 145.411 1.00 68.61  ? 156  TYR A HE2  1 
ATOM   2170  H HH   . TYR A 1 156  ? 165.579 195.830 144.899 1.00 71.67  ? 156  TYR A HH   1 
ATOM   2171  N N    . MET A 1 157  ? 162.114 192.654 152.684 1.00 55.40  ? 157  MET A N    1 
ATOM   2172  C CA   . MET A 1 157  ? 161.341 192.582 153.917 1.00 51.03  ? 157  MET A CA   1 
ATOM   2173  C C    . MET A 1 157  ? 161.752 193.666 154.902 1.00 52.02  ? 157  MET A C    1 
ATOM   2174  O O    . MET A 1 157  ? 160.908 194.166 155.654 1.00 54.78  ? 157  MET A O    1 
ATOM   2175  C CB   . MET A 1 157  ? 161.506 191.203 154.560 1.00 54.99  ? 157  MET A CB   1 
ATOM   2176  C CG   . MET A 1 157  ? 160.280 190.310 154.411 1.00 58.68  ? 157  MET A CG   1 
ATOM   2177  S SD   . MET A 1 157  ? 160.339 188.769 155.355 1.00 67.69  ? 157  MET A SD   1 
ATOM   2178  C CE   . MET A 1 157  ? 160.883 189.336 156.963 1.00 59.40  ? 157  MET A CE   1 
ATOM   2179  H H    . MET A 1 157  ? 162.481 191.911 152.457 1.00 58.52  ? 157  MET A H    1 
ATOM   2180  H HA   . MET A 1 157  ? 160.404 192.706 153.703 1.00 53.03  ? 157  MET A HA   1 
ATOM   2181  H HB2  . MET A 1 157  ? 162.258 190.752 154.150 1.00 57.94  ? 157  MET A HB2  1 
ATOM   2182  H HB3  . MET A 1 157  ? 161.683 191.332 155.504 1.00 56.60  ? 157  MET A HB3  1 
ATOM   2183  H HG2  . MET A 1 157  ? 159.499 190.805 154.705 1.00 56.90  ? 157  MET A HG2  1 
ATOM   2184  H HG3  . MET A 1 157  ? 160.182 190.074 153.477 1.00 58.44  ? 157  MET A HG3  1 
ATOM   2185  H HE1  . MET A 1 157  ? 160.795 188.607 157.596 1.00 61.43  ? 157  MET A HE1  1 
ATOM   2186  H HE2  . MET A 1 157  ? 161.812 189.609 156.904 1.00 61.70  ? 157  MET A HE2  1 
ATOM   2187  H HE3  . MET A 1 157  ? 160.331 190.085 157.239 1.00 59.27  ? 157  MET A HE3  1 
ATOM   2188  N N    . VAL A 1 158  ? 163.031 194.061 154.902 1.00 50.61  ? 158  VAL A N    1 
ATOM   2189  C CA   . VAL A 1 158  ? 163.465 195.103 155.834 1.00 51.53  ? 158  VAL A CA   1 
ATOM   2190  C C    . VAL A 1 158  ? 162.609 196.348 155.661 1.00 49.53  ? 158  VAL A C    1 
ATOM   2191  O O    . VAL A 1 158  ? 162.200 196.982 156.642 1.00 55.60  ? 158  VAL A O    1 
ATOM   2192  C CB   . VAL A 1 158  ? 164.963 195.433 155.657 1.00 54.27  ? 158  VAL A CB   1 
ATOM   2193  C CG1  . VAL A 1 158  ? 165.836 194.367 156.287 1.00 54.87  ? 158  VAL A CG1  1 
ATOM   2194  C CG2  . VAL A 1 158  ? 165.319 195.629 154.191 1.00 55.00  ? 158  VAL A CG2  1 
ATOM   2195  H H    . VAL A 1 158  ? 163.639 193.753 154.377 1.00 53.76  ? 158  VAL A H    1 
ATOM   2196  H HA   . VAL A 1 158  ? 163.342 194.785 156.743 1.00 53.21  ? 158  VAL A HA   1 
ATOM   2197  H HB   . VAL A 1 158  ? 165.157 196.265 156.117 1.00 54.64  ? 158  VAL A HB   1 
ATOM   2198  H HG11 . VAL A 1 158  ? 166.759 194.676 156.298 1.00 55.66  ? 158  VAL A HG11 1 
ATOM   2199  H HG12 . VAL A 1 158  ? 165.529 194.228 157.198 1.00 53.87  ? 158  VAL A HG12 1 
ATOM   2200  H HG13 . VAL A 1 158  ? 165.762 193.555 155.764 1.00 54.29  ? 158  VAL A HG13 1 
ATOM   2201  H HG21 . VAL A 1 158  ? 166.204 196.018 154.160 1.00 54.64  ? 158  VAL A HG21 1 
ATOM   2202  H HG22 . VAL A 1 158  ? 165.318 194.780 153.722 1.00 55.68  ? 158  VAL A HG22 1 
ATOM   2203  H HG23 . VAL A 1 158  ? 164.683 196.234 153.783 1.00 55.41  ? 158  VAL A HG23 1 
ATOM   2204  N N    . GLN A 1 159  ? 162.316 196.711 154.416 1.00 46.77  ? 159  GLN A N    1 
ATOM   2205  C CA   . GLN A 1 159  ? 161.518 197.889 154.113 1.00 47.54  ? 159  GLN A CA   1 
ATOM   2206  C C    . GLN A 1 159  ? 160.038 197.573 153.945 1.00 46.62  ? 159  GLN A C    1 
ATOM   2207  O O    . GLN A 1 159  ? 159.259 198.478 153.630 1.00 49.95  ? 159  GLN A O    1 
ATOM   2208  C CB   . GLN A 1 159  ? 162.055 198.561 152.845 1.00 48.68  ? 159  GLN A CB   1 
ATOM   2209  C CG   . GLN A 1 159  ? 161.990 197.693 151.593 1.00 50.48  ? 159  GLN A CG   1 
ATOM   2210  C CD   . GLN A 1 159  ? 162.038 198.514 150.321 1.00 59.51  ? 159  GLN A CD   1 
ATOM   2211  O OE1  . GLN A 1 159  ? 163.046 199.152 150.017 1.00 60.69  ? 159  GLN A OE1  1 
ATOM   2212  N NE2  . GLN A 1 159  ? 160.941 198.508 149.574 1.00 61.43  ? 159  GLN A NE2  1 
ATOM   2213  H H    . GLN A 1 159  ? 162.567 196.278 153.716 1.00 51.53  ? 159  GLN A H    1 
ATOM   2214  H HA   . GLN A 1 159  ? 161.607 198.520 154.840 1.00 50.41  ? 159  GLN A HA   1 
ATOM   2215  H HB2  . GLN A 1 159  ? 161.540 199.365 152.675 1.00 50.46  ? 159  GLN A HB2  1 
ATOM   2216  H HB3  . GLN A 1 159  ? 162.985 198.792 152.991 1.00 50.95  ? 159  GLN A HB3  1 
ATOM   2217  H HG2  . GLN A 1 159  ? 162.750 197.091 151.587 1.00 52.58  ? 159  GLN A HG2  1 
ATOM   2218  H HG3  . GLN A 1 159  ? 161.166 197.184 151.590 1.00 52.80  ? 159  GLN A HG3  1 
ATOM   2219  H HE21 . GLN A 1 159  ? 160.256 198.052 149.821 1.00 58.21  ? 159  GLN A HE21 1 
ATOM   2220  H HE22 . GLN A 1 159  ? 160.917 198.961 148.842 1.00 61.35  ? 159  GLN A HE22 1 
ATOM   2221  N N    . GLY A 1 160  ? 159.633 196.320 154.148 1.00 44.21  ? 160  GLY A N    1 
ATOM   2222  C CA   . GLY A 1 160  ? 158.249 195.937 153.949 1.00 42.12  ? 160  GLY A CA   1 
ATOM   2223  C C    . GLY A 1 160  ? 157.596 195.330 155.173 1.00 42.37  ? 160  GLY A C    1 
ATOM   2224  O O    . GLY A 1 160  ? 156.369 195.375 155.309 1.00 46.65  ? 160  GLY A O    1 
ATOM   2225  H H    . GLY A 1 160  ? 160.144 195.676 154.400 1.00 48.41  ? 160  GLY A H    1 
ATOM   2226  H HA2  . GLY A 1 160  ? 157.733 196.716 153.690 1.00 43.44  ? 160  GLY A HA2  1 
ATOM   2227  H HA3  . GLY A 1 160  ? 158.201 195.290 153.229 1.00 45.76  ? 160  GLY A HA3  1 
ATOM   2228  N N    . CYS A 1 161  ? 158.400 194.761 156.073 1.00 46.34  ? 161  CYS A N    1 
ATOM   2229  C CA   . CYS A 1 161  ? 157.881 194.071 157.245 1.00 42.88  ? 161  CYS A CA   1 
ATOM   2230  C C    . CYS A 1 161  ? 158.260 194.718 158.569 1.00 45.29  ? 161  CYS A C    1 
ATOM   2231  O O    . CYS A 1 161  ? 157.552 194.501 159.558 1.00 49.87  ? 161  CYS A O    1 
ATOM   2232  C CB   . CYS A 1 161  ? 158.364 192.612 157.262 1.00 51.63  ? 161  CYS A CB   1 
ATOM   2233  S SG   . CYS A 1 161  ? 157.307 191.481 156.334 1.00 54.30  ? 161  CYS A SG   1 
ATOM   2234  H H    . CYS A 1 161  ? 159.258 194.763 156.023 1.00 48.80  ? 161  CYS A H    1 
ATOM   2235  H HA   . CYS A 1 161  ? 156.913 194.056 157.195 1.00 44.71  ? 161  CYS A HA   1 
ATOM   2236  H HB2  . CYS A 1 161  ? 159.253 192.572 156.875 1.00 51.49  ? 161  CYS A HB2  1 
ATOM   2237  H HB3  . CYS A 1 161  ? 158.392 192.304 158.181 1.00 52.68  ? 161  CYS A HB3  1 
ATOM   2238  H HG   . CYS A 1 161  ? 157.762 190.373 156.409 1.00 54.46  ? 161  CYS A HG   1 
ATOM   2239  N N    . HIS A 1 162  ? 159.340 195.493 158.622 1.00 44.00  ? 162  HIS A N    1 
ATOM   2240  C CA   . HIS A 1 162  ? 159.740 196.114 159.876 1.00 42.88  ? 162  HIS A CA   1 
ATOM   2241  C C    . HIS A 1 162  ? 158.663 197.076 160.360 1.00 43.72  ? 162  HIS A C    1 
ATOM   2242  O O    . HIS A 1 162  ? 158.052 197.801 159.571 1.00 48.95  ? 162  HIS A O    1 
ATOM   2243  C CB   . HIS A 1 162  ? 161.069 196.851 159.702 1.00 45.84  ? 162  HIS A CB   1 
ATOM   2244  C CG   . HIS A 1 162  ? 161.821 197.055 160.981 1.00 48.01  ? 162  HIS A CG   1 
ATOM   2245  N ND1  . HIS A 1 162  ? 162.479 198.229 161.278 1.00 48.48  ? 162  HIS A ND1  1 
ATOM   2246  C CD2  . HIS A 1 162  ? 162.022 196.234 162.039 1.00 51.74  ? 162  HIS A CD2  1 
ATOM   2247  C CE1  . HIS A 1 162  ? 163.050 198.123 162.464 1.00 45.22  ? 162  HIS A CE1  1 
ATOM   2248  N NE2  . HIS A 1 162  ? 162.788 196.922 162.947 1.00 51.31  ? 162  HIS A NE2  1 
ATOM   2249  H H    . HIS A 1 162  ? 159.849 195.674 157.954 1.00 46.05  ? 162  HIS A H    1 
ATOM   2250  H HA   . HIS A 1 162  ? 159.858 195.425 160.549 1.00 45.31  ? 162  HIS A HA   1 
ATOM   2251  H HB2  . HIS A 1 162  ? 161.635 196.337 159.105 1.00 47.15  ? 162  HIS A HB2  1 
ATOM   2252  H HB3  . HIS A 1 162  ? 160.894 197.724 159.319 1.00 46.77  ? 162  HIS A HB3  1 
ATOM   2253  H HD2  . HIS A 1 162  ? 161.700 195.366 162.132 1.00 50.14  ? 162  HIS A HD2  1 
ATOM   2254  H HE1  . HIS A 1 162  ? 163.552 198.782 162.887 1.00 46.26  ? 162  HIS A HE1  1 
ATOM   2255  H HE2  . HIS A 1 162  ? 163.055 196.619 163.706 1.00 51.22  ? 162  HIS A HE2  1 
ATOM   2256  N N    . HIS A 1 163  ? 158.431 197.078 161.674 1.00 43.53  ? 163  HIS A N    1 
ATOM   2257  C CA   . HIS A 1 163  ? 157.380 197.905 162.251 1.00 41.10  ? 163  HIS A CA   1 
ATOM   2258  C C    . HIS A 1 163  ? 157.710 199.391 162.211 1.00 39.14  ? 163  HIS A C    1 
ATOM   2259  O O    . HIS A 1 163  ? 156.793 200.216 162.270 1.00 43.00  ? 163  HIS A O    1 
ATOM   2260  C CB   . HIS A 1 163  ? 157.111 197.476 163.695 1.00 40.36  ? 163  HIS A CB   1 
ATOM   2261  C CG   . HIS A 1 163  ? 156.148 196.336 163.820 1.00 38.52  ? 163  HIS A CG   1 
ATOM   2262  N ND1  . HIS A 1 163  ? 156.180 195.446 164.872 1.00 45.02  ? 163  HIS A ND1  1 
ATOM   2263  C CD2  . HIS A 1 163  ? 155.128 195.938 163.024 1.00 41.15  ? 163  HIS A CD2  1 
ATOM   2264  C CE1  . HIS A 1 163  ? 155.221 194.551 164.719 1.00 49.59  ? 163  HIS A CE1  1 
ATOM   2265  N NE2  . HIS A 1 163  ? 154.569 194.827 163.605 1.00 46.56  ? 163  HIS A NE2  1 
ATOM   2266  H H    . HIS A 1 163  ? 158.868 196.610 162.248 1.00 44.28  ? 163  HIS A H    1 
ATOM   2267  H HA   . HIS A 1 163  ? 156.566 197.776 161.738 1.00 42.42  ? 163  HIS A HA   1 
ATOM   2268  H HB2  . HIS A 1 163  ? 157.948 197.198 164.097 1.00 42.56  ? 163  HIS A HB2  1 
ATOM   2269  H HB3  . HIS A 1 163  ? 156.745 198.230 164.185 1.00 41.43  ? 163  HIS A HB3  1 
ATOM   2270  H HD2  . HIS A 1 163  ? 154.857 196.342 162.231 1.00 43.10  ? 163  HIS A HD2  1 
ATOM   2271  H HE1  . HIS A 1 163  ? 155.038 193.846 165.297 1.00 48.63  ? 163  HIS A HE1  1 
ATOM   2272  H HE2  . HIS A 1 163  ? 153.900 194.382 163.294 1.00 46.73  ? 163  HIS A HE2  1 
ATOM   2273  N N    . SER A 1 164  ? 158.991 199.751 162.113 1.00 38.29  ? 164  SER A N    1 
ATOM   2274  C CA   . SER A 1 164  ? 159.356 201.157 161.987 1.00 38.16  ? 164  SER A CA   1 
ATOM   2275  C C    . SER A 1 164  ? 159.017 201.713 160.611 1.00 42.97  ? 164  SER A C    1 
ATOM   2276  O O    . SER A 1 164  ? 158.898 202.933 160.461 1.00 44.60  ? 164  SER A O    1 
ATOM   2277  C CB   . SER A 1 164  ? 160.848 201.344 162.264 1.00 44.87  ? 164  SER A CB   1 
ATOM   2278  O OG   . SER A 1 164  ? 161.604 201.224 161.071 1.00 45.74  ? 164  SER A OG   1 
ATOM   2279  H H    . SER A 1 164  ? 159.658 199.208 162.119 1.00 41.74  ? 164  SER A H    1 
ATOM   2280  H HA   . SER A 1 164  ? 158.863 201.671 162.646 1.00 39.92  ? 164  SER A HA   1 
ATOM   2281  H HB2  . SER A 1 164  ? 160.990 202.226 162.639 1.00 44.99  ? 164  SER A HB2  1 
ATOM   2282  H HB3  . SER A 1 164  ? 161.141 200.665 162.892 1.00 44.65  ? 164  SER A HB3  1 
ATOM   2283  H HG   . SER A 1 164  ? 161.466 200.475 160.717 1.00 45.79  ? 164  SER A HG   1 
ATOM   2284  N N    . MET A 1 165  ? 158.864 200.849 159.608 1.00 46.76  ? 165  MET A N    1 
ATOM   2285  C CA   . MET A 1 165  ? 158.533 201.289 158.260 1.00 41.00  ? 165  MET A CA   1 
ATOM   2286  C C    . MET A 1 165  ? 157.047 201.562 158.074 1.00 37.31  ? 165  MET A C    1 
ATOM   2287  O O    . MET A 1 165  ? 156.671 202.171 157.067 1.00 37.48  ? 165  MET A O    1 
ATOM   2288  C CB   . MET A 1 165  ? 158.985 200.240 157.243 1.00 38.33  ? 165  MET A CB   1 
ATOM   2289  C CG   . MET A 1 165  ? 160.469 199.916 157.310 1.00 41.56  ? 165  MET A CG   1 
ATOM   2290  S SD   . MET A 1 165  ? 161.518 201.330 156.925 1.00 49.42  ? 165  MET A SD   1 
ATOM   2291  C CE   . MET A 1 165  ? 161.211 201.519 155.171 1.00 41.35  ? 165  MET A CE   1 
ATOM   2292  H H    . MET A 1 165  ? 158.948 199.996 159.685 1.00 44.07  ? 165  MET A H    1 
ATOM   2293  H HA   . MET A 1 165  ? 159.020 202.106 158.076 1.00 41.67  ? 165  MET A HA   1 
ATOM   2294  H HB2  . MET A 1 165  ? 158.496 199.418 157.404 1.00 40.77  ? 165  MET A HB2  1 
ATOM   2295  H HB3  . MET A 1 165  ? 158.794 200.565 156.350 1.00 41.55  ? 165  MET A HB3  1 
ATOM   2296  H HG2  . MET A 1 165  ? 160.686 199.623 158.209 1.00 42.91  ? 165  MET A HG2  1 
ATOM   2297  H HG3  . MET A 1 165  ? 160.666 199.209 156.677 1.00 44.48  ? 165  MET A HG3  1 
ATOM   2298  H HE1  . MET A 1 165  ? 161.768 202.236 154.828 1.00 43.17  ? 165  MET A HE1  1 
ATOM   2299  H HE2  . MET A 1 165  ? 161.427 200.690 154.719 1.00 43.46  ? 165  MET A HE2  1 
ATOM   2300  H HE3  . MET A 1 165  ? 160.274 201.734 155.036 1.00 41.67  ? 165  MET A HE3  1 
ATOM   2301  N N    . TYR A 1 166  ? 156.198 201.132 159.007 1.00 40.10  ? 166  TYR A N    1 
ATOM   2302  C CA   . TYR A 1 166  ? 154.768 201.409 158.881 1.00 38.26  ? 166  TYR A CA   1 
ATOM   2303  C C    . TYR A 1 166  ? 154.485 202.901 158.799 1.00 39.62  ? 166  TYR A C    1 
ATOM   2304  O O    . TYR A 1 166  ? 153.776 203.325 157.871 1.00 37.90  ? 166  TYR A O    1 
ATOM   2305  C CB   . TYR A 1 166  ? 154.014 200.770 160.051 1.00 39.12  ? 166  TYR A CB   1 
ATOM   2306  C CG   . TYR A 1 166  ? 153.791 199.282 159.906 1.00 38.40  ? 166  TYR A CG   1 
ATOM   2307  C CD1  . TYR A 1 166  ? 154.838 198.430 159.584 1.00 34.56  ? 166  TYR A CD1  1 
ATOM   2308  C CD2  . TYR A 1 166  ? 152.532 198.730 160.097 1.00 39.54  ? 166  TYR A CD2  1 
ATOM   2309  C CE1  . TYR A 1 166  ? 154.637 197.071 159.453 1.00 34.80  ? 166  TYR A CE1  1 
ATOM   2310  C CE2  . TYR A 1 166  ? 152.322 197.372 159.968 1.00 37.07  ? 166  TYR A CE2  1 
ATOM   2311  C CZ   . TYR A 1 166  ? 153.378 196.547 159.646 1.00 38.98  ? 166  TYR A CZ   1 
ATOM   2312  O OH   . TYR A 1 166  ? 153.175 195.194 159.517 1.00 49.17  ? 166  TYR A OH   1 
ATOM   2313  H H    . TYR A 1 166  ? 156.417 200.688 159.710 1.00 40.43  ? 166  TYR A H    1 
ATOM   2314  H HA   . TYR A 1 166  ? 154.447 201.001 158.062 1.00 37.50  ? 166  TYR A HA   1 
ATOM   2315  H HB2  . TYR A 1 166  ? 154.523 200.913 160.864 1.00 39.92  ? 166  TYR A HB2  1 
ATOM   2316  H HB3  . TYR A 1 166  ? 153.144 201.194 160.129 1.00 38.49  ? 166  TYR A HB3  1 
ATOM   2317  H HD1  . TYR A 1 166  ? 155.689 198.781 159.453 1.00 38.67  ? 166  TYR A HD1  1 
ATOM   2318  H HD2  . TYR A 1 166  ? 151.817 199.284 160.314 1.00 38.18  ? 166  TYR A HD2  1 
ATOM   2319  H HE1  . TYR A 1 166  ? 155.348 196.512 159.236 1.00 39.23  ? 166  TYR A HE1  1 
ATOM   2320  H HE2  . TYR A 1 166  ? 151.473 197.015 160.098 1.00 38.46  ? 166  TYR A HE2  1 
ATOM   2321  H HH   . TYR A 1 166  ? 152.353 195.026 159.520 1.00 44.78  ? 166  TYR A HH   1 
ATOM   2322  N N    . PRO A 1 167  ? 154.988 203.740 159.708 1.00 39.27  ? 167  PRO A N    1 
ATOM   2323  C CA   . PRO A 1 167  ? 154.782 205.187 159.538 1.00 36.31  ? 167  PRO A CA   1 
ATOM   2324  C C    . PRO A 1 167  ? 155.643 205.782 158.441 1.00 40.56  ? 167  PRO A C    1 
ATOM   2325  O O    . PRO A 1 167  ? 155.161 206.609 157.659 1.00 43.93  ? 167  PRO A O    1 
ATOM   2326  C CB   . PRO A 1 167  ? 155.147 205.749 160.918 1.00 35.27  ? 167  PRO A CB   1 
ATOM   2327  C CG   . PRO A 1 167  ? 156.126 204.768 161.463 1.00 38.58  ? 167  PRO A CG   1 
ATOM   2328  C CD   . PRO A 1 167  ? 155.684 203.424 160.967 1.00 39.12  ? 167  PRO A CD   1 
ATOM   2329  H HA   . PRO A 1 167  ? 153.849 205.374 159.355 1.00 37.88  ? 167  PRO A HA   1 
ATOM   2330  H HB2  . PRO A 1 167  ? 155.551 206.625 160.822 1.00 36.61  ? 167  PRO A HB2  1 
ATOM   2331  H HB3  . PRO A 1 167  ? 154.357 205.794 161.479 1.00 36.42  ? 167  PRO A HB3  1 
ATOM   2332  H HG2  . PRO A 1 167  ? 157.014 204.979 161.135 1.00 39.60  ? 167  PRO A HG2  1 
ATOM   2333  H HG3  . PRO A 1 167  ? 156.106 204.790 162.430 1.00 38.73  ? 167  PRO A HG3  1 
ATOM   2334  H HD2  . PRO A 1 167  ? 156.455 202.862 160.801 1.00 39.79  ? 167  PRO A HD2  1 
ATOM   2335  H HD3  . PRO A 1 167  ? 155.073 203.017 161.600 1.00 38.81  ? 167  PRO A HD3  1 
ATOM   2336  N N    . ASN A 1 168  ? 156.909 205.367 158.355 1.00 41.53  ? 168  ASN A N    1 
ATOM   2337  C CA   . ASN A 1 168  ? 157.825 205.961 157.387 1.00 35.09  ? 168  ASN A CA   1 
ATOM   2338  C C    . ASN A 1 168  ? 157.274 205.846 155.972 1.00 37.78  ? 168  ASN A C    1 
ATOM   2339  O O    . ASN A 1 168  ? 157.276 206.821 155.212 1.00 44.03  ? 168  ASN A O    1 
ATOM   2340  C CB   . ASN A 1 168  ? 159.195 205.290 157.494 1.00 36.82  ? 168  ASN A CB   1 
ATOM   2341  C CG   . ASN A 1 168  ? 159.841 205.499 158.850 1.00 47.84  ? 168  ASN A CG   1 
ATOM   2342  O OD1  . ASN A 1 168  ? 159.284 206.172 159.718 1.00 52.60  ? 168  ASN A OD1  1 
ATOM   2343  N ND2  . ASN A 1 168  ? 161.017 204.916 159.043 1.00 50.31  ? 168  ASN A ND2  1 
ATOM   2344  H H    . ASN A 1 168  ? 157.256 204.748 158.842 1.00 41.38  ? 168  ASN A H    1 
ATOM   2345  H HA   . ASN A 1 168  ? 157.934 206.902 157.593 1.00 38.69  ? 168  ASN A HA   1 
ATOM   2346  H HB2  . ASN A 1 168  ? 159.092 204.336 157.354 1.00 40.16  ? 168  ASN A HB2  1 
ATOM   2347  H HB3  . ASN A 1 168  ? 159.784 205.663 156.820 1.00 38.92  ? 168  ASN A HB3  1 
ATOM   2348  H HD21 . ASN A 1 168  ? 161.423 205.003 159.797 1.00 48.15  ? 168  ASN A HD21 1 
ATOM   2349  H HD22 . ASN A 1 168  ? 161.375 204.451 158.415 1.00 47.14  ? 168  ASN A HD22 1 
ATOM   2350  N N    . TRP A 1 169  ? 156.786 204.659 155.604 1.00 39.22  ? 169  TRP A N    1 
ATOM   2351  C CA   . TRP A 1 169  ? 156.173 204.489 154.291 1.00 38.35  ? 169  TRP A CA   1 
ATOM   2352  C C    . TRP A 1 169  ? 155.083 205.529 154.071 1.00 36.49  ? 169  TRP A C    1 
ATOM   2353  O O    . TRP A 1 169  ? 155.042 206.195 153.030 1.00 40.65  ? 169  TRP A O    1 
ATOM   2354  C CB   . TRP A 1 169  ? 155.603 203.076 154.155 1.00 35.11  ? 169  TRP A CB   1 
ATOM   2355  C CG   . TRP A 1 169  ? 156.462 202.155 153.345 1.00 38.21  ? 169  TRP A CG   1 
ATOM   2356  C CD1  . TRP A 1 169  ? 157.132 201.053 153.792 1.00 37.88  ? 169  TRP A CD1  1 
ATOM   2357  C CD2  . TRP A 1 169  ? 156.741 202.252 151.944 1.00 42.76  ? 169  TRP A CD2  1 
ATOM   2358  N NE1  . TRP A 1 169  ? 157.812 200.459 152.757 1.00 41.50  ? 169  TRP A NE1  1 
ATOM   2359  C CE2  . TRP A 1 169  ? 157.589 201.176 151.611 1.00 43.42  ? 169  TRP A CE2  1 
ATOM   2360  C CE3  . TRP A 1 169  ? 156.357 203.145 150.938 1.00 40.68  ? 169  TRP A CE3  1 
ATOM   2361  C CZ2  . TRP A 1 169  ? 158.058 200.970 150.316 1.00 44.35  ? 169  TRP A CZ2  1 
ATOM   2362  C CZ3  . TRP A 1 169  ? 156.825 202.938 149.652 1.00 39.32  ? 169  TRP A CZ3  1 
ATOM   2363  C CH2  . TRP A 1 169  ? 157.666 201.859 149.353 1.00 47.13  ? 169  TRP A CH2  1 
ATOM   2364  H H    . TRP A 1 169  ? 156.798 203.949 156.091 1.00 39.09  ? 169  TRP A H    1 
ATOM   2365  H HA   . TRP A 1 169  ? 156.850 204.610 153.607 1.00 39.13  ? 169  TRP A HA   1 
ATOM   2366  H HB2  . TRP A 1 169  ? 155.501 202.690 155.039 1.00 37.79  ? 169  TRP A HB2  1 
ATOM   2367  H HB3  . TRP A 1 169  ? 154.737 203.131 153.721 1.00 35.53  ? 169  TRP A HB3  1 
ATOM   2368  H HD1  . TRP A 1 169  ? 157.129 200.748 154.671 1.00 39.47  ? 169  TRP A HD1  1 
ATOM   2369  H HE1  . TRP A 1 169  ? 158.299 199.753 152.818 1.00 43.69  ? 169  TRP A HE1  1 
ATOM   2370  H HE3  . TRP A 1 169  ? 155.799 203.863 151.130 1.00 40.26  ? 169  TRP A HE3  1 
ATOM   2371  H HZ2  . TRP A 1 169  ? 158.617 200.254 150.112 1.00 44.51  ? 169  TRP A HZ2  1 
ATOM   2372  H HZ3  . TRP A 1 169  ? 156.577 203.525 148.976 1.00 40.48  ? 169  TRP A HZ3  1 
ATOM   2373  H HH2  . TRP A 1 169  ? 157.965 201.745 148.479 1.00 46.74  ? 169  TRP A HH2  1 
ATOM   2374  N N    . ILE A 1 170  ? 154.203 205.701 155.060 1.00 32.91  ? 170  ILE A N    1 
ATOM   2375  C CA   . ILE A 1 170  ? 153.154 206.709 154.949 1.00 32.25  ? 170  ILE A CA   1 
ATOM   2376  C C    . ILE A 1 170  ? 153.772 208.087 154.754 1.00 31.78  ? 170  ILE A C    1 
ATOM   2377  O O    . ILE A 1 170  ? 153.305 208.884 153.933 1.00 35.43  ? 170  ILE A O    1 
ATOM   2378  C CB   . ILE A 1 170  ? 152.240 206.666 156.187 1.00 34.21  ? 170  ILE A CB   1 
ATOM   2379  C CG1  . ILE A 1 170  ? 151.386 205.395 156.170 1.00 37.64  ? 170  ILE A CG1  1 
ATOM   2380  C CG2  . ILE A 1 170  ? 151.351 207.902 156.235 1.00 37.22  ? 170  ILE A CG2  1 
ATOM   2381  C CD1  . ILE A 1 170  ? 150.823 205.018 157.524 1.00 35.58  ? 170  ILE A CD1  1 
ATOM   2382  H H    . ILE A 1 170  ? 154.192 205.251 155.793 1.00 36.11  ? 170  ILE A H    1 
ATOM   2383  H HA   . ILE A 1 170  ? 152.611 206.513 154.170 1.00 35.04  ? 170  ILE A HA   1 
ATOM   2384  H HB   . ILE A 1 170  ? 152.794 206.654 156.982 1.00 35.34  ? 170  ILE A HB   1 
ATOM   2385  H HG12 . ILE A 1 170  ? 150.638 205.530 155.566 1.00 35.62  ? 170  ILE A HG12 1 
ATOM   2386  H HG13 . ILE A 1 170  ? 151.931 204.657 155.859 1.00 37.05  ? 170  ILE A HG13 1 
ATOM   2387  H HG21 . ILE A 1 170  ? 150.602 207.731 156.825 1.00 36.43  ? 170  ILE A HG21 1 
ATOM   2388  H HG22 . ILE A 1 170  ? 151.867 208.653 156.569 1.00 35.80  ? 170  ILE A HG22 1 
ATOM   2389  H HG23 . ILE A 1 170  ? 151.028 208.092 155.340 1.00 37.46  ? 170  ILE A HG23 1 
ATOM   2390  H HD11 . ILE A 1 170  ? 150.221 204.265 157.416 1.00 34.67  ? 170  ILE A HD11 1 
ATOM   2391  H HD12 . ILE A 1 170  ? 151.555 204.775 158.112 1.00 37.00  ? 170  ILE A HD12 1 
ATOM   2392  H HD13 . ILE A 1 170  ? 150.341 205.775 157.890 1.00 35.97  ? 170  ILE A HD13 1 
ATOM   2393  N N    . SER A 1 171  ? 154.835 208.386 155.504 1.00 33.00  ? 171  SER A N    1 
ATOM   2394  C CA   . SER A 1 171  ? 155.530 209.653 155.309 1.00 30.95  ? 171  SER A CA   1 
ATOM   2395  C C    . SER A 1 171  ? 156.215 209.709 153.951 1.00 36.72  ? 171  SER A C    1 
ATOM   2396  O O    . SER A 1 171  ? 156.314 210.786 153.352 1.00 40.23  ? 171  SER A O    1 
ATOM   2397  C CB   . SER A 1 171  ? 156.551 209.869 156.427 1.00 35.01  ? 171  SER A CB   1 
ATOM   2398  O OG   . SER A 1 171  ? 155.935 210.403 157.583 1.00 38.13  ? 171  SER A OG   1 
ATOM   2399  H H    . SER A 1 171  ? 155.165 207.883 156.118 1.00 35.92  ? 171  SER A H    1 
ATOM   2400  H HA   . SER A 1 171  ? 154.885 210.376 155.349 1.00 34.10  ? 171  SER A HA   1 
ATOM   2401  H HB2  . SER A 1 171  ? 156.958 209.016 156.651 1.00 36.81  ? 171  SER A HB2  1 
ATOM   2402  H HB3  . SER A 1 171  ? 157.231 210.487 156.116 1.00 34.85  ? 171  SER A HB3  1 
ATOM   2403  H HG   . SER A 1 171  ? 156.511 210.544 158.178 1.00 37.16  ? 171  SER A HG   1 
ATOM   2404  N N    . PHE A 1 172  ? 156.693 208.567 153.449 1.00 39.40  ? 172  PHE A N    1 
ATOM   2405  C CA   . PHE A 1 172  ? 157.416 208.568 152.181 1.00 35.00  ? 172  PHE A CA   1 
ATOM   2406  C C    . PHE A 1 172  ? 156.476 208.795 151.004 1.00 37.27  ? 172  PHE A C    1 
ATOM   2407  O O    . PHE A 1 172  ? 156.783 209.584 150.103 1.00 43.74  ? 172  PHE A O    1 
ATOM   2408  C CB   . PHE A 1 172  ? 158.176 207.253 152.014 1.00 35.56  ? 172  PHE A CB   1 
ATOM   2409  C CG   . PHE A 1 172  ? 158.884 207.127 150.695 1.00 39.92  ? 172  PHE A CG   1 
ATOM   2410  C CD1  . PHE A 1 172  ? 160.085 207.780 150.475 1.00 42.45  ? 172  PHE A CD1  1 
ATOM   2411  C CD2  . PHE A 1 172  ? 158.348 206.356 149.678 1.00 38.77  ? 172  PHE A CD2  1 
ATOM   2412  C CE1  . PHE A 1 172  ? 160.739 207.667 149.263 1.00 39.99  ? 172  PHE A CE1  1 
ATOM   2413  C CE2  . PHE A 1 172  ? 158.998 206.240 148.463 1.00 40.43  ? 172  PHE A CE2  1 
ATOM   2414  C CZ   . PHE A 1 172  ? 160.195 206.896 148.256 1.00 41.04  ? 172  PHE A CZ   1 
ATOM   2415  H H    . PHE A 1 172  ? 156.611 207.795 153.817 1.00 38.35  ? 172  PHE A H    1 
ATOM   2416  H HA   . PHE A 1 172  ? 158.064 209.290 152.190 1.00 36.97  ? 172  PHE A HA   1 
ATOM   2417  H HB2  . PHE A 1 172  ? 158.842 207.185 152.716 1.00 37.34  ? 172  PHE A HB2  1 
ATOM   2418  H HB3  . PHE A 1 172  ? 157.548 206.517 152.085 1.00 36.97  ? 172  PHE A HB3  1 
ATOM   2419  H HD1  . PHE A 1 172  ? 160.455 208.301 151.150 1.00 40.96  ? 172  PHE A HD1  1 
ATOM   2420  H HD2  . PHE A 1 172  ? 157.543 205.912 149.812 1.00 39.74  ? 172  PHE A HD2  1 
ATOM   2421  H HE1  . PHE A 1 172  ? 161.544 208.110 149.126 1.00 38.89  ? 172  PHE A HE1  1 
ATOM   2422  H HE2  . PHE A 1 172  ? 158.629 205.719 147.786 1.00 41.14  ? 172  PHE A HE2  1 
ATOM   2423  H HZ   . PHE A 1 172  ? 160.634 206.819 147.439 1.00 41.63  ? 172  PHE A HZ   1 
ATOM   2424  N N    . PHE A 1 173  ? 155.330 208.112 150.989 1.00 35.49  ? 173  PHE A N    1 
ATOM   2425  C CA   . PHE A 1 173  ? 154.418 208.229 149.855 1.00 33.99  ? 173  PHE A CA   1 
ATOM   2426  C C    . PHE A 1 173  ? 153.782 209.612 149.798 1.00 37.47  ? 173  PHE A C    1 
ATOM   2427  O O    . PHE A 1 173  ? 153.735 210.242 148.735 1.00 44.45  ? 173  PHE A O    1 
ATOM   2428  C CB   . PHE A 1 173  ? 153.340 207.148 149.937 1.00 31.95  ? 173  PHE A CB   1 
ATOM   2429  C CG   . PHE A 1 173  ? 152.267 207.287 148.895 1.00 36.08  ? 173  PHE A CG   1 
ATOM   2430  C CD1  . PHE A 1 173  ? 152.593 207.356 147.551 1.00 36.25  ? 173  PHE A CD1  1 
ATOM   2431  C CD2  . PHE A 1 173  ? 150.932 207.353 149.260 1.00 37.98  ? 173  PHE A CD2  1 
ATOM   2432  C CE1  . PHE A 1 173  ? 151.609 207.486 146.590 1.00 37.07  ? 173  PHE A CE1  1 
ATOM   2433  C CE2  . PHE A 1 173  ? 149.943 207.482 148.303 1.00 34.50  ? 173  PHE A CE2  1 
ATOM   2434  C CZ   . PHE A 1 173  ? 150.282 207.548 146.967 1.00 35.37  ? 173  PHE A CZ   1 
ATOM   2435  H H    . PHE A 1 173  ? 155.062 207.585 151.613 1.00 36.78  ? 173  PHE A H    1 
ATOM   2436  H HA   . PHE A 1 173  ? 154.917 208.095 149.035 1.00 36.69  ? 173  PHE A HA   1 
ATOM   2437  H HB2  . PHE A 1 173  ? 153.758 206.280 149.818 1.00 34.11  ? 173  PHE A HB2  1 
ATOM   2438  H HB3  . PHE A 1 173  ? 152.916 207.193 150.808 1.00 33.98  ? 173  PHE A HB3  1 
ATOM   2439  H HD1  . PHE A 1 173  ? 153.485 207.314 147.292 1.00 36.60  ? 173  PHE A HD1  1 
ATOM   2440  H HD2  . PHE A 1 173  ? 150.699 207.308 150.159 1.00 36.72  ? 173  PHE A HD2  1 
ATOM   2441  H HE1  . PHE A 1 173  ? 151.841 207.530 145.691 1.00 37.27  ? 173  PHE A HE1  1 
ATOM   2442  H HE2  . PHE A 1 173  ? 149.051 207.525 148.559 1.00 34.90  ? 173  PHE A HE2  1 
ATOM   2443  H HZ   . PHE A 1 173  ? 149.619 207.636 146.321 1.00 36.56  ? 173  PHE A HZ   1 
ATOM   2444  N N    . PHE A 1 174  ? 153.287 210.103 150.932 1.00 35.72  ? 174  PHE A N    1 
ATOM   2445  C CA   . PHE A 1 174  ? 152.606 211.389 150.991 1.00 35.28  ? 174  PHE A CA   1 
ATOM   2446  C C    . PHE A 1 174  ? 153.563 212.561 151.168 1.00 41.39  ? 174  PHE A C    1 
ATOM   2447  O O    . PHE A 1 174  ? 153.110 213.709 151.217 1.00 44.37  ? 174  PHE A O    1 
ATOM   2448  C CB   . PHE A 1 174  ? 151.577 211.385 152.126 1.00 36.52  ? 174  PHE A CB   1 
ATOM   2449  C CG   . PHE A 1 174  ? 150.474 210.381 151.938 1.00 39.99  ? 174  PHE A CG   1 
ATOM   2450  C CD1  . PHE A 1 174  ? 149.385 210.671 151.133 1.00 38.06  ? 174  PHE A CD1  1 
ATOM   2451  C CD2  . PHE A 1 174  ? 150.527 209.148 152.566 1.00 34.87  ? 174  PHE A CD2  1 
ATOM   2452  C CE1  . PHE A 1 174  ? 148.370 209.749 150.958 1.00 33.23  ? 174  PHE A CE1  1 
ATOM   2453  C CE2  . PHE A 1 174  ? 149.515 208.223 152.395 1.00 31.87  ? 174  PHE A CE2  1 
ATOM   2454  C CZ   . PHE A 1 174  ? 148.435 208.524 151.590 1.00 34.98  ? 174  PHE A CZ   1 
ATOM   2455  H H    . PHE A 1 174  ? 153.335 209.702 151.691 1.00 36.04  ? 174  PHE A H    1 
ATOM   2456  H HA   . PHE A 1 174  ? 152.126 211.525 150.159 1.00 36.29  ? 174  PHE A HA   1 
ATOM   2457  H HB2  . PHE A 1 174  ? 152.029 211.179 152.959 1.00 36.60  ? 174  PHE A HB2  1 
ATOM   2458  H HB3  . PHE A 1 174  ? 151.171 212.264 152.180 1.00 38.34  ? 174  PHE A HB3  1 
ATOM   2459  H HD1  . PHE A 1 174  ? 149.337 211.495 150.705 1.00 37.20  ? 174  PHE A HD1  1 
ATOM   2460  H HD2  . PHE A 1 174  ? 151.251 208.939 153.109 1.00 35.19  ? 174  PHE A HD2  1 
ATOM   2461  H HE1  . PHE A 1 174  ? 147.643 209.955 150.415 1.00 34.45  ? 174  PHE A HE1  1 
ATOM   2462  H HE2  . PHE A 1 174  ? 149.561 207.398 152.821 1.00 32.88  ? 174  PHE A HE2  1 
ATOM   2463  H HZ   . PHE A 1 174  ? 147.753 207.902 151.473 1.00 35.29  ? 174  PHE A HZ   1 
ATOM   2464  N N    . ASP A 1 175  ? 154.867 212.303 151.269 1.00 40.25  ? 175  ASP A N    1 
ATOM   2465  C CA   . ASP A 1 175  ? 155.875 213.360 151.354 1.00 37.85  ? 175  ASP A CA   1 
ATOM   2466  C C    . ASP A 1 175  ? 155.732 214.183 152.632 1.00 41.55  ? 175  ASP A C    1 
ATOM   2467  O O    . ASP A 1 175  ? 155.985 215.389 152.637 1.00 46.00  ? 175  ASP A O    1 
ATOM   2468  C CB   . ASP A 1 175  ? 155.816 214.274 150.126 1.00 40.84  ? 175  ASP A CB   1 
ATOM   2469  C CG   . ASP A 1 175  ? 157.057 215.134 149.977 1.00 49.39  ? 175  ASP A CG   1 
ATOM   2470  O OD1  . ASP A 1 175  ? 158.000 214.964 150.777 1.00 49.78  ? 175  ASP A OD1  1 
ATOM   2471  O OD2  . ASP A 1 175  ? 157.087 215.982 149.061 1.00 56.27  ? 175  ASP A OD2  1 
ATOM   2472  H H    . ASP A 1 175  ? 155.199 211.511 151.291 1.00 39.71  ? 175  ASP A H    1 
ATOM   2473  H HA   . ASP A 1 175  ? 156.752 212.945 151.370 1.00 40.89  ? 175  ASP A HA   1 
ATOM   2474  H HB2  . ASP A 1 175  ? 155.731 213.728 149.328 1.00 42.58  ? 175  ASP A HB2  1 
ATOM   2475  H HB3  . ASP A 1 175  ? 155.051 214.864 150.208 1.00 44.46  ? 175  ASP A HB3  1 
ATOM   2476  N N    . PHE A 1 176  ? 155.324 213.543 153.724 1.00 38.11  ? 176  PHE A N    1 
ATOM   2477  C CA   . PHE A 1 176  ? 155.267 214.228 155.006 1.00 33.40  ? 176  PHE A CA   1 
ATOM   2478  C C    . PHE A 1 176  ? 156.674 214.465 155.543 1.00 37.39  ? 176  PHE A C    1 
ATOM   2479  O O    . PHE A 1 176  ? 157.589 213.665 155.330 1.00 41.23  ? 176  PHE A O    1 
ATOM   2480  C CB   . PHE A 1 176  ? 154.451 213.418 156.014 1.00 35.79  ? 176  PHE A CB   1 
ATOM   2481  C CG   . PHE A 1 176  ? 153.021 213.193 155.604 1.00 33.76  ? 176  PHE A CG   1 
ATOM   2482  C CD1  . PHE A 1 176  ? 152.352 214.116 154.815 1.00 35.35  ? 176  PHE A CD1  1 
ATOM   2483  C CD2  . PHE A 1 176  ? 152.343 212.056 156.013 1.00 33.51  ? 176  PHE A CD2  1 
ATOM   2484  C CE1  . PHE A 1 176  ? 151.038 213.908 154.442 1.00 34.95  ? 176  PHE A CE1  1 
ATOM   2485  C CE2  . PHE A 1 176  ? 151.028 211.843 155.642 1.00 35.82  ? 176  PHE A CE2  1 
ATOM   2486  C CZ   . PHE A 1 176  ? 150.376 212.770 154.856 1.00 34.28  ? 176  PHE A CZ   1 
ATOM   2487  H H    . PHE A 1 176  ? 155.078 212.719 153.748 1.00 38.22  ? 176  PHE A H    1 
ATOM   2488  H HA   . PHE A 1 176  ? 154.846 215.095 154.890 1.00 36.61  ? 176  PHE A HA   1 
ATOM   2489  H HB2  . PHE A 1 176  ? 154.868 212.550 156.129 1.00 36.52  ? 176  PHE A HB2  1 
ATOM   2490  H HB3  . PHE A 1 176  ? 154.444 213.892 156.861 1.00 36.84  ? 176  PHE A HB3  1 
ATOM   2491  H HD1  . PHE A 1 176  ? 152.792 214.885 154.533 1.00 37.08  ? 176  PHE A HD1  1 
ATOM   2492  H HD2  . PHE A 1 176  ? 152.778 211.428 156.544 1.00 34.71  ? 176  PHE A HD2  1 
ATOM   2493  H HE1  . PHE A 1 176  ? 150.601 214.535 153.911 1.00 37.66  ? 176  PHE A HE1  1 
ATOM   2494  H HE2  . PHE A 1 176  ? 150.584 211.076 155.923 1.00 35.89  ? 176  PHE A HE2  1 
ATOM   2495  H HZ   . PHE A 1 176  ? 149.492 212.629 154.605 1.00 35.20  ? 176  PHE A HZ   1 
ATOM   2496  N N    . SER A 1 177  ? 156.839 215.581 156.250 1.00 36.92  ? 177  SER A N    1 
ATOM   2497  C CA   . SER A 1 177  ? 158.123 215.995 156.808 1.00 39.28  ? 177  SER A CA   1 
ATOM   2498  C C    . SER A 1 177  ? 157.993 216.233 158.307 1.00 40.26  ? 177  SER A C    1 
ATOM   2499  O O    . SER A 1 177  ? 158.465 217.234 158.851 1.00 45.75  ? 177  SER A O    1 
ATOM   2500  C CB   . SER A 1 177  ? 158.641 217.246 156.104 1.00 45.14  ? 177  SER A CB   1 
ATOM   2501  O OG   . SER A 1 177  ? 160.056 217.302 156.141 1.00 51.13  ? 177  SER A OG   1 
ATOM   2502  H H    . SER A 1 177  ? 156.201 216.131 156.423 1.00 38.47  ? 177  SER A H    1 
ATOM   2503  H HA   . SER A 1 177  ? 158.771 215.287 156.674 1.00 40.16  ? 177  SER A HA   1 
ATOM   2504  H HB2  . SER A 1 177  ? 158.351 217.228 155.178 1.00 44.07  ? 177  SER A HB2  1 
ATOM   2505  H HB3  . SER A 1 177  ? 158.281 218.030 156.546 1.00 43.47  ? 177  SER A HB3  1 
ATOM   2506  H HG   . SER A 1 177  ? 160.327 217.990 155.743 1.00 49.79  ? 177  SER A HG   1 
ATOM   2507  N N    . GLY A 1 178  ? 157.343 215.298 158.995 1.00 35.74  ? 178  GLY A N    1 
ATOM   2508  C CA   . GLY A 1 178  ? 157.168 215.383 160.425 1.00 36.27  ? 178  GLY A CA   1 
ATOM   2509  C C    . GLY A 1 178  ? 157.603 214.110 161.122 1.00 42.25  ? 178  GLY A C    1 
ATOM   2510  O O    . GLY A 1 178  ? 157.929 213.105 160.482 1.00 43.41  ? 178  GLY A O    1 
ATOM   2511  H H    . GLY A 1 178  ? 156.992 214.597 158.643 1.00 37.65  ? 178  GLY A H    1 
ATOM   2512  H HA2  . GLY A 1 178  ? 157.692 216.120 160.775 1.00 36.61  ? 178  GLY A HA2  1 
ATOM   2513  H HA3  . GLY A 1 178  ? 156.234 215.543 160.630 1.00 38.00  ? 178  GLY A HA3  1 
ATOM   2514  N N    . PRO A 1 179  ? 157.622 214.130 162.454 1.00 38.90  ? 179  PRO A N    1 
ATOM   2515  C CA   . PRO A 1 179  ? 158.041 212.936 163.207 1.00 35.87  ? 179  PRO A CA   1 
ATOM   2516  C C    . PRO A 1 179  ? 157.194 211.725 162.846 1.00 38.12  ? 179  PRO A C    1 
ATOM   2517  O O    . PRO A 1 179  ? 155.979 211.706 163.059 1.00 42.06  ? 179  PRO A O    1 
ATOM   2518  C CB   . PRO A 1 179  ? 157.843 213.353 164.668 1.00 36.96  ? 179  PRO A CB   1 
ATOM   2519  C CG   . PRO A 1 179  ? 157.915 214.839 164.659 1.00 38.16  ? 179  PRO A CG   1 
ATOM   2520  C CD   . PRO A 1 179  ? 157.371 215.284 163.335 1.00 36.79  ? 179  PRO A CD   1 
ATOM   2521  H HA   . PRO A 1 179  ? 158.977 212.742 163.047 1.00 38.51  ? 179  PRO A HA   1 
ATOM   2522  H HB2  . PRO A 1 179  ? 156.975 213.053 164.980 1.00 37.75  ? 179  PRO A HB2  1 
ATOM   2523  H HB3  . PRO A 1 179  ? 158.553 212.979 165.214 1.00 37.20  ? 179  PRO A HB3  1 
ATOM   2524  H HG2  . PRO A 1 179  ? 157.376 215.192 165.383 1.00 37.34  ? 179  PRO A HG2  1 
ATOM   2525  H HG3  . PRO A 1 179  ? 158.839 215.118 164.757 1.00 38.42  ? 179  PRO A HG3  1 
ATOM   2526  H HD2  . PRO A 1 179  ? 156.419 215.460 163.400 1.00 37.03  ? 179  PRO A HD2  1 
ATOM   2527  H HD3  . PRO A 1 179  ? 157.857 216.062 163.023 1.00 38.10  ? 179  PRO A HD3  1 
ATOM   2528  N N    . SER A 1 180  ? 157.850 210.708 162.294 1.00 39.38  ? 180  SER A N    1 
ATOM   2529  C CA   . SER A 1 180  ? 157.218 209.436 161.961 1.00 37.39  ? 180  SER A CA   1 
ATOM   2530  C C    . SER A 1 180  ? 157.685 208.396 162.969 1.00 41.69  ? 180  SER A C    1 
ATOM   2531  O O    . SER A 1 180  ? 158.891 208.169 163.116 1.00 40.81  ? 180  SER A O    1 
ATOM   2532  C CB   . SER A 1 180  ? 157.565 209.010 160.535 1.00 39.28  ? 180  SER A CB   1 
ATOM   2533  O OG   . SER A 1 180  ? 158.911 208.580 160.440 1.00 45.72  ? 180  SER A OG   1 
ATOM   2534  H H    . SER A 1 180  ? 158.687 210.732 162.098 1.00 39.63  ? 180  SER A H    1 
ATOM   2535  H HA   . SER A 1 180  ? 156.255 209.523 162.030 1.00 37.65  ? 180  SER A HA   1 
ATOM   2536  H HB2  . SER A 1 180  ? 156.982 208.280 160.274 1.00 39.06  ? 180  SER A HB2  1 
ATOM   2537  H HB3  . SER A 1 180  ? 157.434 209.765 159.941 1.00 39.44  ? 180  SER A HB3  1 
ATOM   2538  H HG   . SER A 1 180  ? 159.011 207.851 160.847 1.00 44.50  ? 180  SER A HG   1 
ATOM   2539  N N    . THR A 1 181  ? 156.735 207.768 163.658 1.00 43.82  ? 181  THR A N    1 
ATOM   2540  C CA   . THR A 1 181  ? 157.066 206.862 164.746 1.00 38.78  ? 181  THR A CA   1 
ATOM   2541  C C    . THR A 1 181  ? 156.049 205.731 164.818 1.00 41.50  ? 181  THR A C    1 
ATOM   2542  O O    . THR A 1 181  ? 154.903 205.865 164.370 1.00 41.86  ? 181  THR A O    1 
ATOM   2543  C CB   . THR A 1 181  ? 157.120 207.602 166.090 1.00 42.63  ? 181  THR A CB   1 
ATOM   2544  O OG1  . THR A 1 181  ? 157.786 208.860 165.920 1.00 45.29  ? 181  THR A OG1  1 
ATOM   2545  C CG2  . THR A 1 181  ? 157.861 206.775 167.131 1.00 46.55  ? 181  THR A CG2  1 
ATOM   2546  H H    . THR A 1 181  ? 155.892 207.852 163.513 1.00 40.85  ? 181  THR A H    1 
ATOM   2547  H HA   . THR A 1 181  ? 157.939 206.471 164.582 1.00 39.97  ? 181  THR A HA   1 
ATOM   2548  H HB   . THR A 1 181  ? 156.217 207.758 166.407 1.00 41.32  ? 181  THR A HB   1 
ATOM   2549  H HG1  . THR A 1 181  ? 157.829 209.264 166.656 1.00 43.41  ? 181  THR A HG1  1 
ATOM   2550  H HG21 . THR A 1 181  ? 158.029 207.314 167.921 1.00 46.65  ? 181  THR A HG21 1 
ATOM   2551  H HG22 . THR A 1 181  ? 157.331 206.004 167.384 1.00 45.68  ? 181  THR A HG22 1 
ATOM   2552  H HG23 . THR A 1 181  ? 158.709 206.472 166.772 1.00 46.29  ? 181  THR A HG23 1 
ATOM   2553  N N    . ALA A 1 182  ? 156.499 204.608 165.374 1.00 39.48  ? 182  ALA A N    1 
ATOM   2554  C CA   . ALA A 1 182  ? 155.667 203.445 165.639 1.00 37.44  ? 182  ALA A CA   1 
ATOM   2555  C C    . ALA A 1 182  ? 155.695 203.163 167.133 1.00 39.79  ? 182  ALA A C    1 
ATOM   2556  O O    . ALA A 1 182  ? 156.772 203.110 167.737 1.00 49.62  ? 182  ALA A O    1 
ATOM   2557  C CB   . ALA A 1 182  ? 156.155 202.223 164.855 1.00 36.67  ? 182  ALA A CB   1 
ATOM   2558  H H    . ALA A 1 182  ? 157.317 204.497 165.615 1.00 39.79  ? 182  ALA A H    1 
ATOM   2559  H HA   . ALA A 1 182  ? 154.755 203.633 165.375 1.00 39.00  ? 182  ALA A HA   1 
ATOM   2560  H HB1  . ALA A 1 182  ? 155.572 201.471 165.047 1.00 38.37  ? 182  ALA A HB1  1 
ATOM   2561  H HB2  . ALA A 1 182  ? 156.131 202.426 163.906 1.00 38.84  ? 182  ALA A HB2  1 
ATOM   2562  H HB3  . ALA A 1 182  ? 157.063 202.017 165.127 1.00 38.47  ? 182  ALA A HB3  1 
ATOM   2563  N N    . TYR A 1 183  ? 154.518 202.982 167.722 1.00 37.35  ? 183  TYR A N    1 
ATOM   2564  C CA   . TYR A 1 183  ? 154.376 202.819 169.160 1.00 37.38  ? 183  TYR A CA   1 
ATOM   2565  C C    . TYR A 1 183  ? 153.895 201.413 169.495 1.00 38.97  ? 183  TYR A C    1 
ATOM   2566  O O    . TYR A 1 183  ? 153.197 200.764 168.711 1.00 45.98  ? 183  TYR A O    1 
ATOM   2567  C CB   . TYR A 1 183  ? 153.392 203.844 169.734 1.00 38.64  ? 183  TYR A CB   1 
ATOM   2568  C CG   . TYR A 1 183  ? 153.844 205.282 169.610 1.00 36.11  ? 183  TYR A CG   1 
ATOM   2569  C CD1  . TYR A 1 183  ? 153.841 205.929 168.382 1.00 36.59  ? 183  TYR A CD1  1 
ATOM   2570  C CD2  . TYR A 1 183  ? 154.264 205.996 170.724 1.00 39.71  ? 183  TYR A CD2  1 
ATOM   2571  C CE1  . TYR A 1 183  ? 154.248 207.245 168.266 1.00 38.83  ? 183  TYR A CE1  1 
ATOM   2572  C CE2  . TYR A 1 183  ? 154.674 207.311 170.617 1.00 39.60  ? 183  TYR A CE2  1 
ATOM   2573  C CZ   . TYR A 1 183  ? 154.664 207.931 169.387 1.00 40.00  ? 183  TYR A CZ   1 
ATOM   2574  O OH   . TYR A 1 183  ? 155.072 209.240 169.278 1.00 41.06  ? 183  TYR A OH   1 
ATOM   2575  H H    . TYR A 1 183  ? 153.771 202.950 167.297 1.00 38.81  ? 183  TYR A H    1 
ATOM   2576  H HA   . TYR A 1 183  ? 155.236 202.954 169.587 1.00 37.96  ? 183  TYR A HA   1 
ATOM   2577  H HB2  . TYR A 1 183  ? 152.549 203.754 169.266 1.00 38.34  ? 183  TYR A HB2  1 
ATOM   2578  H HB3  . TYR A 1 183  ? 153.264 203.657 170.677 1.00 39.15  ? 183  TYR A HB3  1 
ATOM   2579  H HD1  . TYR A 1 183  ? 153.561 205.469 167.623 1.00 38.41  ? 183  TYR A HD1  1 
ATOM   2580  H HD2  . TYR A 1 183  ? 154.271 205.581 171.556 1.00 38.76  ? 183  TYR A HD2  1 
ATOM   2581  H HE1  . TYR A 1 183  ? 154.243 207.665 167.435 1.00 38.49  ? 183  TYR A HE1  1 
ATOM   2582  H HE2  . TYR A 1 183  ? 154.954 207.775 171.373 1.00 39.19  ? 183  TYR A HE2  1 
ATOM   2583  H HH   . TYR A 1 183  ? 155.050 209.481 168.474 1.00 39.54  ? 183  TYR A HH   1 
ATOM   2584  N N    . ASN A 1 184  ? 154.281 200.950 170.684 1.00 40.51  ? 184  ASN A N    1 
ATOM   2585  C CA   . ASN A 1 184  ? 153.768 199.689 171.218 1.00 38.44  ? 184  ASN A CA   1 
ATOM   2586  C C    . ASN A 1 184  ? 153.609 199.862 172.725 1.00 41.35  ? 184  ASN A C    1 
ATOM   2587  O O    . ASN A 1 184  ? 154.574 199.693 173.477 1.00 42.38  ? 184  ASN A O    1 
ATOM   2588  C CB   . ASN A 1 184  ? 154.684 198.520 170.889 1.00 40.05  ? 184  ASN A CB   1 
ATOM   2589  C CG   . ASN A 1 184  ? 154.128 197.196 171.380 1.00 41.61  ? 184  ASN A CG   1 
ATOM   2590  O OD1  . ASN A 1 184  ? 153.007 197.131 171.886 1.00 42.63  ? 184  ASN A OD1  1 
ATOM   2591  N ND2  . ASN A 1 184  ? 154.907 196.132 171.234 1.00 40.01  ? 184  ASN A ND2  1 
ATOM   2592  H H    . ASN A 1 184  ? 154.841 201.348 171.202 1.00 41.48  ? 184  ASN A H    1 
ATOM   2593  H HA   . ASN A 1 184  ? 152.894 199.508 170.839 1.00 38.90  ? 184  ASN A HA   1 
ATOM   2594  H HB2  . ASN A 1 184  ? 154.796 198.460 169.928 1.00 40.88  ? 184  ASN A HB2  1 
ATOM   2595  H HB3  . ASN A 1 184  ? 155.543 198.663 171.318 1.00 40.94  ? 184  ASN A HB3  1 
ATOM   2596  H HD21 . ASN A 1 184  ? 154.635 195.360 171.498 1.00 41.87  ? 184  ASN A HD21 1 
ATOM   2597  H HD22 . ASN A 1 184  ? 155.684 196.213 170.876 1.00 40.00  ? 184  ASN A HD22 1 
ATOM   2598  N N    . THR A 1 185  ? 152.396 200.202 173.151 1.00 41.91  ? 185  THR A N    1 
ATOM   2599  C CA   . THR A 1 185  ? 152.044 200.220 174.561 1.00 40.33  ? 185  THR A CA   1 
ATOM   2600  C C    . THR A 1 185  ? 151.006 199.163 174.905 1.00 44.09  ? 185  THR A C    1 
ATOM   2601  O O    . THR A 1 185  ? 150.578 199.087 176.064 1.00 48.50  ? 185  THR A O    1 
ATOM   2602  C CB   . THR A 1 185  ? 151.527 201.607 174.967 1.00 41.25  ? 185  THR A CB   1 
ATOM   2603  O OG1  . THR A 1 185  ? 152.263 202.620 174.272 1.00 45.96  ? 185  THR A OG1  1 
ATOM   2604  C CG2  . THR A 1 185  ? 151.682 201.819 176.461 1.00 45.69  ? 185  THR A CG2  1 
ATOM   2605  H H    . THR A 1 185  ? 151.750 200.430 172.631 1.00 42.55  ? 185  THR A H    1 
ATOM   2606  H HA   . THR A 1 185  ? 152.839 200.031 175.083 1.00 42.30  ? 185  THR A HA   1 
ATOM   2607  H HB   . THR A 1 185  ? 150.586 201.681 174.744 1.00 41.33  ? 185  THR A HB   1 
ATOM   2608  H HG1  . THR A 1 185  ? 151.834 202.877 173.598 1.00 44.38  ? 185  THR A HG1  1 
ATOM   2609  H HG21 . THR A 1 185  ? 151.892 202.749 176.637 1.00 46.59  ? 185  THR A HG21 1 
ATOM   2610  H HG22 . THR A 1 185  ? 150.857 201.590 176.913 1.00 44.48  ? 185  THR A HG22 1 
ATOM   2611  H HG23 . THR A 1 185  ? 152.399 201.267 176.810 1.00 45.18  ? 185  THR A HG23 1 
ATOM   2612  N N    . ALA A 1 186  ? 150.594 198.347 173.936 1.00 43.75  ? 186  ALA A N    1 
ATOM   2613  C CA   . ALA A 1 186  ? 149.650 197.257 174.160 1.00 41.46  ? 186  ALA A CA   1 
ATOM   2614  C C    . ALA A 1 186  ? 148.296 197.773 174.631 1.00 46.25  ? 186  ALA A C    1 
ATOM   2615  O O    . ALA A 1 186  ? 148.183 198.369 175.701 1.00 55.08  ? 186  ALA A O    1 
ATOM   2616  C CB   . ALA A 1 186  ? 150.215 196.264 175.165 1.00 48.25  ? 186  ALA A CB   1 
ATOM   2617  H H    . ALA A 1 186  ? 150.853 198.408 173.119 1.00 44.16  ? 186  ALA A H    1 
ATOM   2618  H HA   . ALA A 1 186  ? 149.511 196.788 173.322 1.00 41.94  ? 186  ALA A HA   1 
ATOM   2619  H HB1  . ALA A 1 186  ? 149.587 195.533 175.269 1.00 46.44  ? 186  ALA A HB1  1 
ATOM   2620  H HB2  . ALA A 1 186  ? 151.060 195.930 174.828 1.00 47.42  ? 186  ALA A HB2  1 
ATOM   2621  H HB3  . ALA A 1 186  ? 150.350 196.709 176.016 1.00 47.84  ? 186  ALA A HB3  1 
HETATM 2622  N N    . SCY A 1 187  ? 147.271 197.542 173.813 1.00 43.73  ? 187  SCY A N    1 
HETATM 2623  C CA   . SCY A 1 187  ? 145.886 197.870 174.141 1.00 45.30  ? 187  SCY A CA   1 
HETATM 2624  C CB   . SCY A 1 187  ? 145.488 197.199 175.457 1.00 48.68  ? 187  SCY A CB   1 
HETATM 2625  S SG   . SCY A 1 187  ? 144.822 195.544 175.130 1.00 61.03  ? 187  SCY A SG   1 
HETATM 2626  C CD   . SCY A 1 187  ? 146.158 194.369 174.768 1.00 61.93  ? 187  SCY A CD   1 
HETATM 2627  O OCD  . SCY A 1 187  ? 146.454 193.538 175.559 1.00 63.29  ? 187  SCY A OCD  1 
HETATM 2628  C CE   . SCY A 1 187  ? 146.899 194.455 173.435 1.00 58.67  ? 187  SCY A CE   1 
HETATM 2629  C C    . SCY A 1 187  ? 145.645 199.383 174.237 1.00 46.93  ? 187  SCY A C    1 
HETATM 2630  O O    . SCY A 1 187  ? 144.625 199.882 173.697 1.00 51.12  ? 187  SCY A O    1 
HETATM 2631  H H    . SCY A 1 187  ? 147.324 197.187 173.033 1.00 46.51  ? 187  SCY A H    1 
HETATM 2632  H HA   . SCY A 1 187  ? 145.319 197.517 173.439 1.00 48.71  ? 187  SCY A HA   1 
HETATM 2633  H HB2  . SCY A 1 187  ? 144.809 197.731 175.897 1.00 48.92  ? 187  SCY A HB2  1 
HETATM 2634  H HB3  . SCY A 1 187  ? 146.255 197.113 176.041 1.00 50.94  ? 187  SCY A HB3  1 
HETATM 2635  H HE1  . SCY A 1 187  ? 146.807 193.615 172.959 1.00 55.32  ? 187  SCY A HE1  1 
HETATM 2636  H HE2  . SCY A 1 187  ? 147.839 194.631 173.598 1.00 56.68  ? 187  SCY A HE2  1 
HETATM 2637  H HE3  . SCY A 1 187  ? 146.524 195.173 172.903 1.00 56.09  ? 187  SCY A HE3  1 
ATOM   2638  N N    . SER A 1 188  ? 146.538 200.109 174.907 1.00 47.06  ? 188  SER A N    1 
ATOM   2639  C CA   . SER A 1 188  ? 146.414 201.557 175.032 1.00 40.75  ? 188  SER A CA   1 
ATOM   2640  C C    . SER A 1 188  ? 147.278 202.279 174.002 1.00 43.56  ? 188  SER A C    1 
ATOM   2641  O O    . SER A 1 188  ? 147.476 203.491 174.090 1.00 49.76  ? 188  SER A O    1 
ATOM   2642  C CB   . SER A 1 188  ? 146.808 202.004 176.441 1.00 41.95  ? 188  SER A CB   1 
ATOM   2643  O OG   . SER A 1 188  ? 148.218 202.082 176.572 1.00 48.57  ? 188  SER A OG   1 
ATOM   2644  H H    . SER A 1 188  ? 147.226 199.791 175.307 1.00 47.35  ? 188  SER A H    1 
ATOM   2645  H HA   . SER A 1 188  ? 145.489 201.812 174.884 1.00 43.06  ? 188  SER A HA   1 
ATOM   2646  H HB2  . SER A 1 188  ? 146.427 202.878 176.614 1.00 42.49  ? 188  SER A HB2  1 
ATOM   2647  H HB3  . SER A 1 188  ? 146.472 201.359 177.082 1.00 44.92  ? 188  SER A HB3  1 
ATOM   2648  H HG   . SER A 1 188  ? 148.565 201.341 176.388 1.00 46.64  ? 188  SER A HG   1 
ATOM   2649  N N    . THR A 1 189  ? 147.789 201.530 173.022 1.00 42.22  ? 189  THR A N    1 
ATOM   2650  C CA   . THR A 1 189  ? 148.763 202.098 172.095 1.00 36.05  ? 189  THR A CA   1 
ATOM   2651  C C    . THR A 1 189  ? 148.163 203.200 171.232 1.00 41.28  ? 189  THR A C    1 
ATOM   2652  O O    . THR A 1 189  ? 148.821 204.219 170.996 1.00 47.13  ? 189  THR A O    1 
ATOM   2653  C CB   . THR A 1 189  ? 149.347 201.001 171.205 1.00 39.01  ? 189  THR A CB   1 
ATOM   2654  O OG1  . THR A 1 189  ? 149.644 199.842 171.994 1.00 47.39  ? 189  THR A OG1  1 
ATOM   2655  C CG2  . THR A 1 189  ? 150.617 201.490 170.522 1.00 42.96  ? 189  THR A CG2  1 
ATOM   2656  H H    . THR A 1 189  ? 147.593 200.705 172.875 1.00 43.74  ? 189  THR A H    1 
ATOM   2657  H HA   . THR A 1 189  ? 149.490 202.486 172.608 1.00 40.85  ? 189  THR A HA   1 
ATOM   2658  H HB   . THR A 1 189  ? 148.702 200.769 170.519 1.00 40.69  ? 189  THR A HB   1 
ATOM   2659  H HG1  . THR A 1 189  ? 148.976 199.334 172.019 1.00 45.06  ? 189  THR A HG1  1 
ATOM   2660  H HG21 . THR A 1 189  ? 151.131 200.733 170.198 1.00 41.98  ? 189  THR A HG21 1 
ATOM   2661  H HG22 . THR A 1 189  ? 150.391 202.060 169.769 1.00 41.45  ? 189  THR A HG22 1 
ATOM   2662  H HG23 . THR A 1 189  ? 151.160 201.993 171.147 1.00 42.15  ? 189  THR A HG23 1 
ATOM   2663  N N    . SER A 1 190  ? 146.934 203.024 170.745 1.00 47.72  ? 190  SER A N    1 
ATOM   2664  C CA   . SER A 1 190  ? 146.352 204.021 169.852 1.00 43.20  ? 190  SER A CA   1 
ATOM   2665  C C    . SER A 1 190  ? 146.130 205.358 170.549 1.00 42.88  ? 190  SER A C    1 
ATOM   2666  O O    . SER A 1 190  ? 146.446 206.411 169.979 1.00 47.48  ? 190  SER A O    1 
ATOM   2667  C CB   . SER A 1 190  ? 145.035 203.500 169.275 1.00 41.70  ? 190  SER A CB   1 
ATOM   2668  O OG   . SER A 1 190  ? 145.261 202.757 168.089 1.00 48.04  ? 190  SER A OG   1 
ATOM   2669  H H    . SER A 1 190  ? 146.430 202.346 170.908 1.00 45.32  ? 190  SER A H    1 
ATOM   2670  H HA   . SER A 1 190  ? 146.962 204.170 169.112 1.00 43.11  ? 190  SER A HA   1 
ATOM   2671  H HB2  . SER A 1 190  ? 144.614 202.923 169.929 1.00 42.18  ? 190  SER A HB2  1 
ATOM   2672  H HB3  . SER A 1 190  ? 144.458 204.253 169.072 1.00 42.80  ? 190  SER A HB3  1 
ATOM   2673  H HG   . SER A 1 190  ? 144.603 202.260 167.931 1.00 49.85  ? 190  SER A HG   1 
ATOM   2674  N N    . LEU A 1 191  ? 145.606 205.350 171.776 1.00 40.84  ? 191  LEU A N    1 
ATOM   2675  C CA   . LEU A 1 191  ? 145.475 206.602 172.511 1.00 39.15  ? 191  LEU A CA   1 
ATOM   2676  C C    . LEU A 1 191  ? 146.833 207.170 172.898 1.00 40.09  ? 191  LEU A C    1 
ATOM   2677  O O    . LEU A 1 191  ? 146.974 208.389 173.028 1.00 43.39  ? 191  LEU A O    1 
ATOM   2678  C CB   . LEU A 1 191  ? 144.609 206.404 173.758 1.00 40.10  ? 191  LEU A CB   1 
ATOM   2679  C CG   . LEU A 1 191  ? 143.097 206.589 173.581 1.00 41.26  ? 191  LEU A CG   1 
ATOM   2680  C CD1  . LEU A 1 191  ? 142.382 206.399 174.908 1.00 44.07  ? 191  LEU A CD1  1 
ATOM   2681  C CD2  . LEU A 1 191  ? 142.761 207.953 172.991 1.00 43.17  ? 191  LEU A CD2  1 
ATOM   2682  H H    . LEU A 1 191  ? 145.324 204.652 172.191 1.00 42.54  ? 191  LEU A H    1 
ATOM   2683  H HA   . LEU A 1 191  ? 145.043 207.252 171.937 1.00 40.52  ? 191  LEU A HA   1 
ATOM   2684  H HB2  . LEU A 1 191  ? 144.751 205.500 174.083 1.00 41.57  ? 191  LEU A HB2  1 
ATOM   2685  H HB3  . LEU A 1 191  ? 144.899 207.036 174.432 1.00 40.59  ? 191  LEU A HB3  1 
ATOM   2686  H HG   . LEU A 1 191  ? 142.768 205.912 172.968 1.00 41.21  ? 191  LEU A HG   1 
ATOM   2687  H HD11 . LEU A 1 191  ? 141.505 206.021 174.744 1.00 42.60  ? 191  LEU A HD11 1 
ATOM   2688  H HD12 . LEU A 1 191  ? 142.904 205.799 175.464 1.00 45.41  ? 191  LEU A HD12 1 
ATOM   2689  H HD13 . LEU A 1 191  ? 142.297 207.260 175.346 1.00 44.42  ? 191  LEU A HD13 1 
ATOM   2690  H HD21 . LEU A 1 191  ? 141.826 208.150 173.163 1.00 42.54  ? 191  LEU A HD21 1 
ATOM   2691  H HD22 . LEU A 1 191  ? 143.323 208.625 173.408 1.00 43.75  ? 191  LEU A HD22 1 
ATOM   2692  H HD23 . LEU A 1 191  ? 142.923 207.936 172.035 1.00 42.81  ? 191  LEU A HD23 1 
ATOM   2693  N N    . VAL A 1 192  ? 147.843 206.315 173.071 1.00 38.89  ? 192  VAL A N    1 
ATOM   2694  C CA   . VAL A 1 192  ? 149.201 206.810 173.293 1.00 36.85  ? 192  VAL A CA   1 
ATOM   2695  C C    . VAL A 1 192  ? 149.688 207.573 172.067 1.00 42.77  ? 192  VAL A C    1 
ATOM   2696  O O    . VAL A 1 192  ? 150.310 208.637 172.181 1.00 44.09  ? 192  VAL A O    1 
ATOM   2697  C CB   . VAL A 1 192  ? 150.139 205.641 173.647 1.00 37.10  ? 192  VAL A CB   1 
ATOM   2698  C CG1  . VAL A 1 192  ? 151.592 206.012 173.380 1.00 38.95  ? 192  VAL A CG1  1 
ATOM   2699  C CG2  . VAL A 1 192  ? 149.944 205.226 175.097 1.00 40.95  ? 192  VAL A CG2  1 
ATOM   2700  H H    . VAL A 1 192  ? 147.770 205.459 173.064 1.00 40.95  ? 192  VAL A H    1 
ATOM   2701  H HA   . VAL A 1 192  ? 149.192 207.424 174.043 1.00 38.84  ? 192  VAL A HA   1 
ATOM   2702  H HB   . VAL A 1 192  ? 149.917 204.879 173.088 1.00 40.42  ? 192  VAL A HB   1 
ATOM   2703  H HG11 . VAL A 1 192  ? 152.164 205.388 173.853 1.00 39.95  ? 192  VAL A HG11 1 
ATOM   2704  H HG12 . VAL A 1 192  ? 151.766 205.957 172.427 1.00 38.86  ? 192  VAL A HG12 1 
ATOM   2705  H HG13 . VAL A 1 192  ? 151.753 206.913 173.699 1.00 39.23  ? 192  VAL A HG13 1 
ATOM   2706  H HG21 . VAL A 1 192  ? 150.487 204.443 175.276 1.00 40.79  ? 192  VAL A HG21 1 
ATOM   2707  H HG22 . VAL A 1 192  ? 150.217 205.958 175.673 1.00 42.12  ? 192  VAL A HG22 1 
ATOM   2708  H HG23 . VAL A 1 192  ? 149.008 205.021 175.243 1.00 41.48  ? 192  VAL A HG23 1 
ATOM   2709  N N    . CYS A 1 193  ? 149.423 207.034 170.875 1.00 46.05  ? 193  CYS A N    1 
ATOM   2710  C CA   . CYS A 1 193  ? 149.777 207.735 169.645 1.00 36.37  ? 193  CYS A CA   1 
ATOM   2711  C C    . CYS A 1 193  ? 149.012 209.046 169.526 1.00 38.73  ? 193  CYS A C    1 
ATOM   2712  O O    . CYS A 1 193  ? 149.561 210.059 169.078 1.00 42.29  ? 193  CYS A O    1 
ATOM   2713  C CB   . CYS A 1 193  ? 149.498 206.839 168.441 1.00 34.41  ? 193  CYS A CB   1 
ATOM   2714  S SG   . CYS A 1 193  ? 150.529 205.358 168.376 1.00 55.64  ? 193  CYS A SG   1 
ATOM   2715  H H    . CYS A 1 193  ? 149.042 206.273 170.755 1.00 44.07  ? 193  CYS A H    1 
ATOM   2716  H HA   . CYS A 1 193  ? 150.726 207.939 169.657 1.00 38.71  ? 193  CYS A HA   1 
ATOM   2717  H HB2  . CYS A 1 193  ? 148.571 206.553 168.473 1.00 38.18  ? 193  CYS A HB2  1 
ATOM   2718  H HB3  . CYS A 1 193  ? 149.656 207.348 167.631 1.00 37.15  ? 193  CYS A HB3  1 
ATOM   2719  H HG   . CYS A 1 193  ? 150.465 204.765 169.416 1.00 42.76  ? 193  CYS A HG   1 
ATOM   2720  N N    . LEU A 1 194  ? 147.735 209.040 169.914 1.00 41.47  ? 194  LEU A N    1 
ATOM   2721  C CA   . LEU A 1 194  ? 146.959 210.277 169.918 1.00 37.37  ? 194  LEU A CA   1 
ATOM   2722  C C    . LEU A 1 194  ? 147.579 211.308 170.856 1.00 37.23  ? 194  LEU A C    1 
ATOM   2723  O O    . LEU A 1 194  ? 147.665 212.496 170.521 1.00 41.34  ? 194  LEU A O    1 
ATOM   2724  C CB   . LEU A 1 194  ? 145.515 209.985 170.324 1.00 37.65  ? 194  LEU A CB   1 
ATOM   2725  C CG   . LEU A 1 194  ? 144.521 211.140 170.182 1.00 35.78  ? 194  LEU A CG   1 
ATOM   2726  C CD1  . LEU A 1 194  ? 144.415 211.594 168.734 1.00 34.78  ? 194  LEU A CD1  1 
ATOM   2727  C CD2  . LEU A 1 194  ? 143.156 210.741 170.723 1.00 38.16  ? 194  LEU A CD2  1 
ATOM   2728  H H    . LEU A 1 194  ? 147.302 208.345 170.174 1.00 41.28  ? 194  LEU A H    1 
ATOM   2729  H HA   . LEU A 1 194  ? 146.953 210.650 169.024 1.00 37.72  ? 194  LEU A HA   1 
ATOM   2730  H HB2  . LEU A 1 194  ? 145.187 209.255 169.775 1.00 39.26  ? 194  LEU A HB2  1 
ATOM   2731  H HB3  . LEU A 1 194  ? 145.510 209.714 171.255 1.00 39.08  ? 194  LEU A HB3  1 
ATOM   2732  H HG   . LEU A 1 194  ? 144.838 211.893 170.705 1.00 36.95  ? 194  LEU A HG   1 
ATOM   2733  H HD11 . LEU A 1 194  ? 143.640 212.170 168.644 1.00 34.66  ? 194  LEU A HD11 1 
ATOM   2734  H HD12 . LEU A 1 194  ? 145.219 212.079 168.494 1.00 36.91  ? 194  LEU A HD12 1 
ATOM   2735  H HD13 . LEU A 1 194  ? 144.313 210.814 168.166 1.00 37.17  ? 194  LEU A HD13 1 
ATOM   2736  H HD21 . LEU A 1 194  ? 142.546 211.489 170.625 1.00 37.94  ? 194  LEU A HD21 1 
ATOM   2737  H HD22 . LEU A 1 194  ? 142.828 209.979 170.220 1.00 37.49  ? 194  LEU A HD22 1 
ATOM   2738  H HD23 . LEU A 1 194  ? 143.245 210.506 171.659 1.00 38.54  ? 194  LEU A HD23 1 
ATOM   2739  N N    . ASP A 1 195  ? 148.012 210.869 172.040 1.00 39.51  ? 195  ASP A N    1 
ATOM   2740  C CA   . ASP A 1 195  ? 148.655 211.777 172.983 1.00 41.17  ? 195  ASP A CA   1 
ATOM   2741  C C    . ASP A 1 195  ? 149.954 212.333 172.414 1.00 41.98  ? 195  ASP A C    1 
ATOM   2742  O O    . ASP A 1 195  ? 150.252 213.522 172.573 1.00 44.05  ? 195  ASP A O    1 
ATOM   2743  C CB   . ASP A 1 195  ? 148.917 211.055 174.305 1.00 40.84  ? 195  ASP A CB   1 
ATOM   2744  C CG   . ASP A 1 195  ? 149.573 211.952 175.336 1.00 47.25  ? 195  ASP A CG   1 
ATOM   2745  O OD1  . ASP A 1 195  ? 149.046 213.056 175.586 1.00 47.93  ? 195  ASP A OD1  1 
ATOM   2746  O OD2  . ASP A 1 195  ? 150.615 211.553 175.896 1.00 50.53  ? 195  ASP A OD2  1 
ATOM   2747  H H    . ASP A 1 195  ? 147.945 210.057 172.316 1.00 41.04  ? 195  ASP A H    1 
ATOM   2748  H HA   . ASP A 1 195  ? 148.063 212.524 173.160 1.00 41.57  ? 195  ASP A HA   1 
ATOM   2749  H HB2  . ASP A 1 195  ? 148.074 210.744 174.668 1.00 41.49  ? 195  ASP A HB2  1 
ATOM   2750  H HB3  . ASP A 1 195  ? 149.508 210.303 174.142 1.00 41.15  ? 195  ASP A HB3  1 
ATOM   2751  N N    . ALA A 1 196  ? 150.750 211.484 171.760 1.00 43.33  ? 196  ALA A N    1 
ATOM   2752  C CA   . ALA A 1 196  ? 151.985 211.960 171.145 1.00 37.22  ? 196  ALA A CA   1 
ATOM   2753  C C    . ALA A 1 196  ? 151.693 212.982 170.054 1.00 36.62  ? 196  ALA A C    1 
ATOM   2754  O O    . ALA A 1 196  ? 152.394 213.996 169.932 1.00 40.93  ? 196  ALA A O    1 
ATOM   2755  C CB   . ALA A 1 196  ? 152.778 210.782 170.580 1.00 34.82  ? 196  ALA A CB   1 
ATOM   2756  H H    . ALA A 1 196  ? 150.598 210.643 171.660 1.00 42.11  ? 196  ALA A H    1 
ATOM   2757  H HA   . ALA A 1 196  ? 152.529 212.391 171.823 1.00 39.19  ? 196  ALA A HA   1 
ATOM   2758  H HB1  . ALA A 1 196  ? 153.593 211.117 170.174 1.00 35.99  ? 196  ALA A HB1  1 
ATOM   2759  H HB2  . ALA A 1 196  ? 152.996 210.173 171.303 1.00 38.60  ? 196  ALA A HB2  1 
ATOM   2760  H HB3  . ALA A 1 196  ? 152.238 210.328 169.915 1.00 37.10  ? 196  ALA A HB3  1 
ATOM   2761  N N    . ALA A 1 197  ? 150.662 212.728 169.245 1.00 37.54  ? 197  ALA A N    1 
ATOM   2762  C CA   . ALA A 1 197  ? 150.282 213.680 168.208 1.00 35.19  ? 197  ALA A CA   1 
ATOM   2763  C C    . ALA A 1 197  ? 149.851 215.006 168.816 1.00 36.83  ? 197  ALA A C    1 
ATOM   2764  O O    . ALA A 1 197  ? 150.199 216.075 168.303 1.00 39.00  ? 197  ALA A O    1 
ATOM   2765  C CB   . ALA A 1 197  ? 149.163 213.098 167.347 1.00 34.25  ? 197  ALA A CB   1 
ATOM   2766  H H    . ALA A 1 197  ? 150.174 212.020 169.278 1.00 38.45  ? 197  ALA A H    1 
ATOM   2767  H HA   . ALA A 1 197  ? 151.047 213.846 167.636 1.00 36.18  ? 197  ALA A HA   1 
ATOM   2768  H HB1  . ALA A 1 197  ? 148.907 213.752 166.679 1.00 34.71  ? 197  ALA A HB1  1 
ATOM   2769  H HB2  . ALA A 1 197  ? 149.485 212.291 166.917 1.00 35.10  ? 197  ALA A HB2  1 
ATOM   2770  H HB3  . ALA A 1 197  ? 148.403 212.891 167.914 1.00 36.06  ? 197  ALA A HB3  1 
ATOM   2771  N N    . GLU A 1 198  ? 149.084 214.959 169.908 1.00 41.86  ? 198  GLU A N    1 
ATOM   2772  C CA   . GLU A 1 198  ? 148.689 216.194 170.580 1.00 38.62  ? 198  GLU A CA   1 
ATOM   2773  C C    . GLU A 1 198  ? 149.903 216.936 171.125 1.00 39.84  ? 198  GLU A C    1 
ATOM   2774  O O    . GLU A 1 198  ? 149.989 218.165 171.018 1.00 44.48  ? 198  GLU A O    1 
ATOM   2775  C CB   . GLU A 1 198  ? 147.701 215.888 171.705 1.00 40.58  ? 198  GLU A CB   1 
ATOM   2776  C CG   . GLU A 1 198  ? 146.636 216.959 171.891 1.00 44.67  ? 198  GLU A CG   1 
ATOM   2777  C CD   . GLU A 1 198  ? 146.069 216.993 173.299 1.00 49.37  ? 198  GLU A CD   1 
ATOM   2778  O OE1  . GLU A 1 198  ? 146.534 216.210 174.154 1.00 53.23  ? 198  GLU A OE1  1 
ATOM   2779  O OE2  . GLU A 1 198  ? 145.155 217.806 173.551 1.00 49.02  ? 198  GLU A OE2  1 
ATOM   2780  H H    . GLU A 1 198  ? 148.788 214.240 170.273 1.00 41.47  ? 198  GLU A H    1 
ATOM   2781  H HA   . GLU A 1 198  ? 148.246 216.774 169.940 1.00 39.55  ? 198  GLU A HA   1 
ATOM   2782  H HB2  . GLU A 1 198  ? 147.249 215.052 171.508 1.00 40.85  ? 198  GLU A HB2  1 
ATOM   2783  H HB3  . GLU A 1 198  ? 148.195 215.807 172.535 1.00 41.93  ? 198  GLU A HB3  1 
ATOM   2784  H HG2  . GLU A 1 198  ? 147.026 217.828 171.707 1.00 44.17  ? 198  GLU A HG2  1 
ATOM   2785  H HG3  . GLU A 1 198  ? 145.904 216.789 171.278 1.00 44.72  ? 198  GLU A HG3  1 
ATOM   2786  N N    . ARG A 1 199  ? 150.852 216.205 171.715 1.00 41.63  ? 199  ARG A N    1 
ATOM   2787  C CA   . ARG A 1 199  ? 152.051 216.841 172.249 1.00 40.97  ? 199  ARG A CA   1 
ATOM   2788  C C    . ARG A 1 199  ? 152.839 217.536 171.148 1.00 41.90  ? 199  ARG A C    1 
ATOM   2789  O O    . ARG A 1 199  ? 153.292 218.673 171.320 1.00 44.03  ? 199  ARG A O    1 
ATOM   2790  C CB   . ARG A 1 199  ? 152.929 215.803 172.952 1.00 38.46  ? 199  ARG A CB   1 
ATOM   2791  C CG   . ARG A 1 199  ? 152.361 215.264 174.255 1.00 41.69  ? 199  ARG A CG   1 
ATOM   2792  C CD   . ARG A 1 199  ? 152.165 216.363 175.286 1.00 48.28  ? 199  ARG A CD   1 
ATOM   2793  N NE   . ARG A 1 199  ? 150.835 216.952 175.212 1.00 49.85  ? 199  ARG A NE   1 
ATOM   2794  C CZ   . ARG A 1 199  ? 149.718 216.330 175.568 1.00 45.84  ? 199  ARG A CZ   1 
ATOM   2795  N NH1  . ARG A 1 199  ? 149.734 215.093 176.037 1.00 44.70  ? 199  ARG A NH1  1 
ATOM   2796  N NH2  . ARG A 1 199  ? 148.555 216.966 175.449 1.00 46.52  ? 199  ARG A NH2  1 
ATOM   2797  H H    . ARG A 1 199  ? 150.823 215.352 171.817 1.00 41.88  ? 199  ARG A H    1 
ATOM   2798  H HA   . ARG A 1 199  ? 151.792 217.514 172.898 1.00 41.70  ? 199  ARG A HA   1 
ATOM   2799  H HB2  . ARG A 1 199  ? 153.056 215.051 172.353 1.00 40.84  ? 199  ARG A HB2  1 
ATOM   2800  H HB3  . ARG A 1 199  ? 153.787 216.209 173.151 1.00 39.52  ? 199  ARG A HB3  1 
ATOM   2801  H HG2  . ARG A 1 199  ? 151.500 214.854 174.082 1.00 42.69  ? 199  ARG A HG2  1 
ATOM   2802  H HG3  . ARG A 1 199  ? 152.975 214.609 174.622 1.00 43.16  ? 199  ARG A HG3  1 
ATOM   2803  H HD2  . ARG A 1 199  ? 152.283 215.987 176.173 1.00 46.87  ? 199  ARG A HD2  1 
ATOM   2804  H HD3  . ARG A 1 199  ? 152.817 217.065 175.130 1.00 46.34  ? 199  ARG A HD3  1 
ATOM   2805  H HE   . ARG A 1 199  ? 150.762 217.731 174.855 1.00 47.13  ? 199  ARG A HE   1 
ATOM   2806  H HH11 . ARG A 1 199  ? 150.479 214.671 176.118 1.00 45.17  ? 199  ARG A HH11 1 
ATOM   2807  H HH12 . ARG A 1 199  ? 148.997 214.710 176.261 1.00 45.90  ? 199  ARG A HH12 1 
ATOM   2808  H HH21 . ARG A 1 199  ? 148.534 217.770 175.144 1.00 46.52  ? 199  ARG A HH21 1 
ATOM   2809  H HH22 . ARG A 1 199  ? 147.825 216.572 175.677 1.00 46.71  ? 199  ARG A HH22 1 
ATOM   2810  N N    . HIS A 1 200  ? 153.012 216.867 170.007 1.00 39.11  ? 200  HIS A N    1 
ATOM   2811  C CA   . HIS A 1 200  ? 153.767 217.473 168.914 1.00 37.84  ? 200  HIS A CA   1 
ATOM   2812  C C    . HIS A 1 200  ? 153.004 218.627 168.274 1.00 40.69  ? 200  HIS A C    1 
ATOM   2813  O O    . HIS A 1 200  ? 153.619 219.594 167.812 1.00 42.09  ? 200  HIS A O    1 
ATOM   2814  C CB   . HIS A 1 200  ? 154.114 216.415 167.867 1.00 38.79  ? 200  HIS A CB   1 
ATOM   2815  C CG   . HIS A 1 200  ? 155.265 215.541 168.256 1.00 37.63  ? 200  HIS A CG   1 
ATOM   2816  N ND1  . HIS A 1 200  ? 156.544 215.740 167.783 1.00 44.45  ? 200  HIS A ND1  1 
ATOM   2817  C CD2  . HIS A 1 200  ? 155.331 214.463 169.074 1.00 37.61  ? 200  HIS A CD2  1 
ATOM   2818  C CE1  . HIS A 1 200  ? 157.348 214.824 168.291 1.00 45.93  ? 200  HIS A CE1  1 
ATOM   2819  N NE2  . HIS A 1 200  ? 156.637 214.037 169.078 1.00 44.51  ? 200  HIS A NE2  1 
ATOM   2820  H H    . HIS A 1 200  ? 152.710 216.079 169.844 1.00 39.90  ? 200  HIS A H    1 
ATOM   2821  H HA   . HIS A 1 200  ? 154.599 217.826 169.267 1.00 39.57  ? 200  HIS A HA   1 
ATOM   2822  H HB2  . HIS A 1 200  ? 153.341 215.845 167.729 1.00 39.56  ? 200  HIS A HB2  1 
ATOM   2823  H HB3  . HIS A 1 200  ? 154.346 216.860 167.038 1.00 39.75  ? 200  HIS A HB3  1 
ATOM   2824  H HD2  . HIS A 1 200  ? 154.626 214.084 169.545 1.00 39.02  ? 200  HIS A HD2  1 
ATOM   2825  H HE1  . HIS A 1 200  ? 158.260 214.746 168.124 1.00 44.05  ? 200  HIS A HE1  1 
ATOM   2826  H HE2  . HIS A 1 200  ? 156.942 213.367 169.522 1.00 43.15  ? 200  HIS A HE2  1 
ATOM   2827  N N    . LEU A 1 201  ? 151.672 218.545 168.238 1.00 43.49  ? 201  LEU A N    1 
ATOM   2828  C CA   . LEU A 1 201  ? 150.877 219.614 167.641 1.00 40.69  ? 201  LEU A CA   1 
ATOM   2829  C C    . LEU A 1 201  ? 150.957 220.892 168.466 1.00 40.73  ? 201  LEU A C    1 
ATOM   2830  O O    . LEU A 1 201  ? 151.036 221.993 167.909 1.00 46.08  ? 201  LEU A O    1 
ATOM   2831  C CB   . LEU A 1 201  ? 149.423 219.163 167.500 1.00 38.54  ? 201  LEU A CB   1 
ATOM   2832  C CG   . LEU A 1 201  ? 149.019 218.589 166.141 1.00 36.03  ? 201  LEU A CG   1 
ATOM   2833  C CD1  . LEU A 1 201  ? 147.697 217.847 166.247 1.00 36.47  ? 201  LEU A CD1  1 
ATOM   2834  C CD2  . LEU A 1 201  ? 148.925 219.693 165.101 1.00 38.75  ? 201  LEU A CD2  1 
ATOM   2835  H H    . LEU A 1 201  ? 151.212 217.890 168.550 1.00 41.58  ? 201  LEU A H    1 
ATOM   2836  H HA   . LEU A 1 201  ? 151.221 219.808 166.755 1.00 40.69  ? 201  LEU A HA   1 
ATOM   2837  H HB2  . LEU A 1 201  ? 149.248 218.479 168.165 1.00 40.18  ? 201  LEU A HB2  1 
ATOM   2838  H HB3  . LEU A 1 201  ? 148.851 219.928 167.669 1.00 38.39  ? 201  LEU A HB3  1 
ATOM   2839  H HG   . LEU A 1 201  ? 149.696 217.958 165.850 1.00 37.42  ? 201  LEU A HG   1 
ATOM   2840  H HD11 . LEU A 1 201  ? 147.463 217.493 165.375 1.00 36.64  ? 201  LEU A HD11 1 
ATOM   2841  H HD12 . LEU A 1 201  ? 147.794 217.122 166.884 1.00 38.71  ? 201  LEU A HD12 1 
ATOM   2842  H HD13 . LEU A 1 201  ? 147.013 218.464 166.549 1.00 38.54  ? 201  LEU A HD13 1 
ATOM   2843  H HD21 . LEU A 1 201  ? 148.667 219.302 164.251 1.00 37.04  ? 201  LEU A HD21 1 
ATOM   2844  H HD22 . LEU A 1 201  ? 148.259 220.337 165.384 1.00 39.13  ? 201  LEU A HD22 1 
ATOM   2845  H HD23 . LEU A 1 201  ? 149.789 220.123 165.018 1.00 40.77  ? 201  LEU A HD23 1 
ATOM   2846  N N    . ARG A 1 202  ? 150.935 220.768 169.793 1.00 42.93  ? 202  ARG A N    1 
ATOM   2847  C CA   . ARG A 1 202  ? 150.903 221.933 170.665 1.00 46.11  ? 202  ARG A CA   1 
ATOM   2848  C C    . ARG A 1 202  ? 152.264 222.598 170.826 1.00 50.15  ? 202  ARG A C    1 
ATOM   2849  O O    . ARG A 1 202  ? 152.324 223.726 171.326 1.00 55.26  ? 202  ARG A O    1 
ATOM   2850  C CB   . ARG A 1 202  ? 150.359 221.538 172.040 1.00 44.33  ? 202  ARG A CB   1 
ATOM   2851  C CG   . ARG A 1 202  ? 148.908 221.074 172.016 1.00 46.24  ? 202  ARG A CG   1 
ATOM   2852  C CD   . ARG A 1 202  ? 148.079 221.734 173.108 1.00 49.30  ? 202  ARG A CD   1 
ATOM   2853  N NE   . ARG A 1 202  ? 146.649 221.511 172.924 1.00 51.99  ? 202  ARG A NE   1 
ATOM   2854  C CZ   . ARG A 1 202  ? 145.913 222.091 171.986 1.00 48.96  ? 202  ARG A CZ   1 
ATOM   2855  N NH1  . ARG A 1 202  ? 146.439 222.945 171.122 1.00 45.59  ? 202  ARG A NH1  1 
ATOM   2856  N NH2  . ARG A 1 202  ? 144.616 221.808 171.913 1.00 49.23  ? 202  ARG A NH2  1 
ATOM   2857  H H    . ARG A 1 202  ? 150.939 220.016 170.211 1.00 43.23  ? 202  ARG A H    1 
ATOM   2858  H HA   . ARG A 1 202  ? 150.299 222.589 170.286 1.00 47.33  ? 202  ARG A HA   1 
ATOM   2859  H HB2  . ARG A 1 202  ? 150.896 220.810 172.392 1.00 44.22  ? 202  ARG A HB2  1 
ATOM   2860  H HB3  . ARG A 1 202  ? 150.417 222.305 172.631 1.00 46.43  ? 202  ARG A HB3  1 
ATOM   2861  H HG2  . ARG A 1 202  ? 148.515 221.303 171.159 1.00 46.63  ? 202  ARG A HG2  1 
ATOM   2862  H HG3  . ARG A 1 202  ? 148.877 220.115 172.151 1.00 45.17  ? 202  ARG A HG3  1 
ATOM   2863  H HD2  . ARG A 1 202  ? 148.334 221.363 173.968 1.00 48.98  ? 202  ARG A HD2  1 
ATOM   2864  H HD3  . ARG A 1 202  ? 148.237 222.691 173.097 1.00 49.13  ? 202  ARG A HD3  1 
ATOM   2865  H HE   . ARG A 1 202  ? 146.251 220.989 173.480 1.00 50.85  ? 202  ARG A HE   1 
ATOM   2866  H HH11 . ARG A 1 202  ? 147.276 223.136 171.159 1.00 48.51  ? 202  ARG A HH11 1 
ATOM   2867  H HH12 . ARG A 1 202  ? 145.941 223.309 170.523 1.00 49.29  ? 202  ARG A HH12 1 
ATOM   2868  H HH21 . ARG A 1 202  ? 144.264 221.255 172.470 1.00 48.56  ? 202  ARG A HH21 1 
ATOM   2869  H HH22 . ARG A 1 202  ? 144.128 222.179 171.309 1.00 49.09  ? 202  ARG A HH22 1 
ATOM   2870  N N    . MET A 1 203  ? 153.351 221.939 170.420 1.00 50.75  ? 203  MET A N    1 
ATOM   2871  C CA   . MET A 1 203  ? 154.676 222.537 170.504 1.00 47.35  ? 203  MET A CA   1 
ATOM   2872  C C    . MET A 1 203  ? 155.058 223.282 169.231 1.00 48.23  ? 203  MET A C    1 
ATOM   2873  O O    . MET A 1 203  ? 155.997 224.084 169.259 1.00 55.04  ? 203  MET A O    1 
ATOM   2874  C CB   . MET A 1 203  ? 155.720 221.449 170.829 1.00 42.90  ? 203  MET A CB   1 
ATOM   2875  C CG   . MET A 1 203  ? 157.174 221.729 170.404 1.00 51.17  ? 203  MET A CG   1 
ATOM   2876  S SD   . MET A 1 203  ? 158.202 220.245 170.436 1.00 59.01  ? 203  MET A SD   1 
ATOM   2877  C CE   . MET A 1 203  ? 159.592 220.736 169.413 1.00 48.83  ? 203  MET A CE   1 
ATOM   2878  H H    . MET A 1 203  ? 153.344 221.145 170.093 1.00 47.67  ? 203  MET A H    1 
ATOM   2879  H HA   . MET A 1 203  ? 154.681 223.169 171.240 1.00 50.63  ? 203  MET A HA   1 
ATOM   2880  H HB2  . MET A 1 203  ? 155.723 221.304 171.788 1.00 46.43  ? 203  MET A HB2  1 
ATOM   2881  H HB3  . MET A 1 203  ? 155.449 220.631 170.384 1.00 44.34  ? 203  MET A HB3  1 
ATOM   2882  H HG2  . MET A 1 203  ? 157.201 222.055 169.494 1.00 51.71  ? 203  MET A HG2  1 
ATOM   2883  H HG3  . MET A 1 203  ? 157.566 222.382 171.004 1.00 51.99  ? 203  MET A HG3  1 
ATOM   2884  H HE1  . MET A 1 203  ? 160.198 219.982 169.318 1.00 49.05  ? 203  MET A HE1  1 
ATOM   2885  H HE2  . MET A 1 203  ? 159.274 221.014 168.543 1.00 51.36  ? 203  MET A HE2  1 
ATOM   2886  H HE3  . MET A 1 203  ? 160.052 221.474 169.843 1.00 50.19  ? 203  MET A HE3  1 
ATOM   2887  N N    . GLY A 1 204  ? 154.345 223.055 168.132 1.00 46.43  ? 204  GLY A N    1 
ATOM   2888  C CA   . GLY A 1 204  ? 154.623 223.721 166.878 1.00 49.12  ? 204  GLY A CA   1 
ATOM   2889  C C    . GLY A 1 204  ? 155.403 222.910 165.869 1.00 48.47  ? 204  GLY A C    1 
ATOM   2890  O O    . GLY A 1 204  ? 155.784 223.456 164.827 1.00 54.01  ? 204  GLY A O    1 
ATOM   2891  H H    . GLY A 1 204  ? 153.682 222.508 168.092 1.00 47.47  ? 204  GLY A H    1 
ATOM   2892  H HA2  . GLY A 1 204  ? 153.782 223.974 166.465 1.00 50.14  ? 204  GLY A HA2  1 
ATOM   2893  H HA3  . GLY A 1 204  ? 155.123 224.533 167.054 1.00 54.54  ? 204  GLY A HA3  1 
ATOM   2894  N N    . VAL A 1 205  ? 155.653 221.628 166.139 1.00 46.14  ? 205  VAL A N    1 
ATOM   2895  C CA   . VAL A 1 205  ? 156.419 220.814 165.200 1.00 46.21  ? 205  VAL A CA   1 
ATOM   2896  C C    . VAL A 1 205  ? 155.604 220.540 163.946 1.00 48.95  ? 205  VAL A C    1 
ATOM   2897  O O    . VAL A 1 205  ? 156.109 220.644 162.821 1.00 53.26  ? 205  VAL A O    1 
ATOM   2898  C CB   . VAL A 1 205  ? 156.869 219.497 165.862 1.00 42.72  ? 205  VAL A CB   1 
ATOM   2899  C CG1  . VAL A 1 205  ? 158.048 218.901 165.105 1.00 42.36  ? 205  VAL A CG1  1 
ATOM   2900  C CG2  . VAL A 1 205  ? 157.215 219.709 167.326 1.00 48.78  ? 205  VAL A CG2  1 
ATOM   2901  H H    . VAL A 1 205  ? 155.382 221.213 166.841 1.00 46.97  ? 205  VAL A H    1 
ATOM   2902  H HA   . VAL A 1 205  ? 157.215 221.301 164.937 1.00 48.07  ? 205  VAL A HA   1 
ATOM   2903  H HB   . VAL A 1 205  ? 156.137 218.862 165.819 1.00 44.44  ? 205  VAL A HB   1 
ATOM   2904  H HG11 . VAL A 1 205  ? 158.310 218.071 165.532 1.00 42.21  ? 205  VAL A HG11 1 
ATOM   2905  H HG12 . VAL A 1 205  ? 157.780 218.730 164.188 1.00 45.47  ? 205  VAL A HG12 1 
ATOM   2906  H HG13 . VAL A 1 205  ? 158.785 219.531 165.121 1.00 43.51  ? 205  VAL A HG13 1 
ATOM   2907  H HG21 . VAL A 1 205  ? 157.941 219.113 167.570 1.00 47.79  ? 205  VAL A HG21 1 
ATOM   2908  H HG22 . VAL A 1 205  ? 157.484 220.630 167.458 1.00 49.02  ? 205  VAL A HG22 1 
ATOM   2909  H HG23 . VAL A 1 205  ? 156.430 219.516 167.863 1.00 47.37  ? 205  VAL A HG23 1 
ATOM   2910  N N    . ILE A 1 206  ? 154.330 220.188 164.116 1.00 41.41  ? 206  ILE A N    1 
ATOM   2911  C CA   . ILE A 1 206  ? 153.484 219.731 163.025 1.00 39.64  ? 206  ILE A CA   1 
ATOM   2912  C C    . ILE A 1 206  ? 152.167 220.492 163.062 1.00 41.83  ? 206  ILE A C    1 
ATOM   2913  O O    . ILE A 1 206  ? 151.772 221.056 164.085 1.00 45.08  ? 206  ILE A O    1 
ATOM   2914  C CB   . ILE A 1 206  ? 153.230 218.210 163.099 1.00 40.79  ? 206  ILE A CB   1 
ATOM   2915  C CG1  . ILE A 1 206  ? 152.578 217.845 164.438 1.00 37.98  ? 206  ILE A CG1  1 
ATOM   2916  C CG2  . ILE A 1 206  ? 154.537 217.453 162.917 1.00 39.98  ? 206  ILE A CG2  1 
ATOM   2917  C CD1  . ILE A 1 206  ? 152.130 216.399 164.542 1.00 37.73  ? 206  ILE A CD1  1 
ATOM   2918  H H    . ILE A 1 206  ? 153.927 220.208 164.875 1.00 43.40  ? 206  ILE A H    1 
ATOM   2919  H HA   . ILE A 1 206  ? 153.917 219.923 162.180 1.00 43.14  ? 206  ILE A HA   1 
ATOM   2920  H HB   . ILE A 1 206  ? 152.625 217.960 162.384 1.00 41.30  ? 206  ILE A HB   1 
ATOM   2921  H HG12 . ILE A 1 206  ? 153.219 218.004 165.148 1.00 39.89  ? 206  ILE A HG12 1 
ATOM   2922  H HG13 . ILE A 1 206  ? 151.795 218.399 164.574 1.00 39.76  ? 206  ILE A HG13 1 
ATOM   2923  H HG21 . ILE A 1 206  ? 154.343 216.538 162.660 1.00 39.38  ? 206  ILE A HG21 1 
ATOM   2924  H HG22 . ILE A 1 206  ? 155.058 217.887 162.223 1.00 39.95  ? 206  ILE A HG22 1 
ATOM   2925  H HG23 . ILE A 1 206  ? 155.028 217.467 163.753 1.00 40.46  ? 206  ILE A HG23 1 
ATOM   2926  H HD11 . ILE A 1 206  ? 151.215 216.332 164.226 1.00 37.83  ? 206  ILE A HD11 1 
ATOM   2927  H HD12 . ILE A 1 206  ? 152.708 215.840 164.001 1.00 38.04  ? 206  ILE A HD12 1 
ATOM   2928  H HD13 . ILE A 1 206  ? 152.175 216.124 165.470 1.00 37.84  ? 206  ILE A HD13 1 
ATOM   2929  N N    . ASP A 1 207  ? 151.491 220.504 161.914 1.00 42.29  ? 207  ASP A N    1 
ATOM   2930  C CA   . ASP A 1 207  ? 150.146 221.042 161.804 1.00 43.68  ? 207  ASP A CA   1 
ATOM   2931  C C    . ASP A 1 207  ? 149.090 219.961 161.635 1.00 43.13  ? 207  ASP A C    1 
ATOM   2932  O O    . ASP A 1 207  ? 147.897 220.255 161.775 1.00 51.13  ? 207  ASP A O    1 
ATOM   2933  C CB   . ASP A 1 207  ? 150.059 222.019 160.621 1.00 47.62  ? 207  ASP A CB   1 
ATOM   2934  C CG   . ASP A 1 207  ? 151.171 223.051 160.636 1.00 57.82  ? 207  ASP A CG   1 
ATOM   2935  O OD1  . ASP A 1 207  ? 152.343 222.663 160.821 1.00 55.24  ? 207  ASP A OD1  1 
ATOM   2936  O OD2  . ASP A 1 207  ? 150.871 224.252 160.461 1.00 67.03  ? 207  ASP A OD2  1 
ATOM   2937  H H    . ASP A 1 207  ? 151.802 220.199 161.173 1.00 43.97  ? 207  ASP A H    1 
ATOM   2938  H HA   . ASP A 1 207  ? 149.936 221.536 162.611 1.00 45.13  ? 207  ASP A HA   1 
ATOM   2939  H HB2  . ASP A 1 207  ? 150.127 221.519 159.792 1.00 48.51  ? 207  ASP A HB2  1 
ATOM   2940  H HB3  . ASP A 1 207  ? 149.212 222.487 160.657 1.00 49.23  ? 207  ASP A HB3  1 
ATOM   2941  N N    . ASN A 1 208  ? 149.492 218.724 161.341 1.00 37.48  ? 208  ASN A N    1 
ATOM   2942  C CA   . ASN A 1 208  ? 148.564 217.625 161.121 1.00 37.16  ? 208  ASN A CA   1 
ATOM   2943  C C    . ASN A 1 208  ? 149.170 216.347 161.683 1.00 34.89  ? 208  ASN A C    1 
ATOM   2944  O O    . ASN A 1 208  ? 150.381 216.251 161.892 1.00 34.88  ? 208  ASN A O    1 
ATOM   2945  C CB   . ASN A 1 208  ? 148.249 217.449 159.629 1.00 39.68  ? 208  ASN A CB   1 
ATOM   2946  C CG   . ASN A 1 208  ? 148.222 218.766 158.877 1.00 40.52  ? 208  ASN A CG   1 
ATOM   2947  O OD1  . ASN A 1 208  ? 147.493 219.688 159.239 1.00 45.19  ? 208  ASN A OD1  1 
ATOM   2948  N ND2  . ASN A 1 208  ? 149.036 218.865 157.831 1.00 37.80  ? 208  ASN A ND2  1 
ATOM   2949  H H    . ASN A 1 208  ? 150.317 218.495 161.265 1.00 39.49  ? 208  ASN A H    1 
ATOM   2950  H HA   . ASN A 1 208  ? 147.736 217.806 161.591 1.00 39.55  ? 208  ASN A HA   1 
ATOM   2951  H HB2  . ASN A 1 208  ? 148.929 216.886 159.226 1.00 39.59  ? 208  ASN A HB2  1 
ATOM   2952  H HB3  . ASN A 1 208  ? 147.377 217.034 159.538 1.00 38.83  ? 208  ASN A HB3  1 
ATOM   2953  H HD21 . ASN A 1 208  ? 149.059 219.593 157.372 1.00 38.59  ? 208  ASN A HD21 1 
ATOM   2954  H HD22 . ASN A 1 208  ? 149.534 218.201 157.610 1.00 40.16  ? 208  ASN A HD22 1 
ATOM   2955  N N    . ALA A 1 209  ? 148.309 215.358 161.926 1.00 31.87  ? 209  ALA A N    1 
ATOM   2956  C CA   . ALA A 1 209  ? 148.742 214.065 162.436 1.00 30.58  ? 209  ALA A CA   1 
ATOM   2957  C C    . ALA A 1 209  ? 147.953 212.958 161.751 1.00 33.22  ? 209  ALA A C    1 
ATOM   2958  O O    . ALA A 1 209  ? 146.794 213.144 161.372 1.00 37.32  ? 209  ALA A O    1 
ATOM   2959  C CB   . ALA A 1 209  ? 148.570 213.969 163.957 1.00 36.50  ? 209  ALA A CB   1 
ATOM   2960  H H    . ALA A 1 209  ? 147.460 215.416 161.801 1.00 34.45  ? 209  ALA A H    1 
ATOM   2961  H HA   . ALA A 1 209  ? 149.681 213.939 162.229 1.00 32.63  ? 209  ALA A HA   1 
ATOM   2962  H HB1  . ALA A 1 209  ? 148.903 213.110 164.259 1.00 36.06  ? 209  ALA A HB1  1 
ATOM   2963  H HB2  . ALA A 1 209  ? 149.075 214.684 164.376 1.00 35.86  ? 209  ALA A HB2  1 
ATOM   2964  H HB3  . ALA A 1 209  ? 147.630 214.056 164.175 1.00 35.48  ? 209  ALA A HB3  1 
ATOM   2965  N N    . ILE A 1 210  ? 148.594 211.798 161.609 1.00 32.88  ? 210  ILE A N    1 
ATOM   2966  C CA   . ILE A 1 210  ? 148.014 210.660 160.900 1.00 31.81  ? 210  ILE A CA   1 
ATOM   2967  C C    . ILE A 1 210  ? 147.853 209.501 161.877 1.00 32.55  ? 210  ILE A C    1 
ATOM   2968  O O    . ILE A 1 210  ? 148.027 208.333 161.511 1.00 38.15  ? 210  ILE A O    1 
ATOM   2969  C CB   . ILE A 1 210  ? 148.877 210.262 159.685 1.00 34.51  ? 210  ILE A CB   1 
ATOM   2970  C CG1  . ILE A 1 210  ? 149.103 211.470 158.770 1.00 37.91  ? 210  ILE A CG1  1 
ATOM   2971  C CG2  . ILE A 1 210  ? 148.220 209.136 158.888 1.00 31.68  ? 210  ILE A CG2  1 
ATOM   2972  C CD1  . ILE A 1 210  ? 147.930 211.785 157.862 1.00 38.24  ? 210  ILE A CD1  1 
ATOM   2973  H H    . ILE A 1 210  ? 149.381 211.645 161.919 1.00 33.52  ? 210  ILE A H    1 
ATOM   2974  H HA   . ILE A 1 210  ? 147.134 210.902 160.574 1.00 33.42  ? 210  ILE A HA   1 
ATOM   2975  H HB   . ILE A 1 210  ? 149.738 209.951 160.006 1.00 35.18  ? 210  ILE A HB   1 
ATOM   2976  H HG12 . ILE A 1 210  ? 149.282 212.256 159.308 1.00 35.17  ? 210  ILE A HG12 1 
ATOM   2977  H HG13 . ILE A 1 210  ? 149.868 211.285 158.203 1.00 36.25  ? 210  ILE A HG13 1 
ATOM   2978  H HG21 . ILE A 1 210  ? 148.516 209.185 157.967 1.00 33.84  ? 210  ILE A HG21 1 
ATOM   2979  H HG22 . ILE A 1 210  ? 148.483 208.281 159.263 1.00 33.98  ? 210  ILE A HG22 1 
ATOM   2980  H HG23 . ILE A 1 210  ? 147.256 209.237 158.931 1.00 31.47  ? 210  ILE A HG23 1 
ATOM   2981  H HD11 . ILE A 1 210  ? 148.000 212.707 157.567 1.00 37.77  ? 210  ILE A HD11 1 
ATOM   2982  H HD12 . ILE A 1 210  ? 147.951 211.191 157.096 1.00 36.48  ? 210  ILE A HD12 1 
ATOM   2983  H HD13 . ILE A 1 210  ? 147.105 211.661 158.358 1.00 36.44  ? 210  ILE A HD13 1 
ATOM   2984  N N    . VAL A 1 211  ? 147.542 209.820 163.134 1.00 32.35  ? 211  VAL A N    1 
ATOM   2985  C CA   . VAL A 1 211  ? 147.376 208.820 164.186 1.00 30.32  ? 211  VAL A CA   1 
ATOM   2986  C C    . VAL A 1 211  ? 146.539 207.654 163.675 1.00 34.18  ? 211  VAL A C    1 
ATOM   2987  O O    . VAL A 1 211  ? 145.467 207.852 163.091 1.00 35.61  ? 211  VAL A O    1 
ATOM   2988  C CB   . VAL A 1 211  ? 146.736 209.445 165.439 1.00 29.88  ? 211  VAL A CB   1 
ATOM   2989  C CG1  . VAL A 1 211  ? 146.349 208.364 166.439 1.00 36.46  ? 211  VAL A CG1  1 
ATOM   2990  C CG2  . VAL A 1 211  ? 147.681 210.452 166.073 1.00 33.56  ? 211  VAL A CG2  1 
ATOM   2991  H H    . VAL A 1 211  ? 147.417 210.626 163.406 1.00 32.90  ? 211  VAL A H    1 
ATOM   2992  H HA   . VAL A 1 211  ? 148.249 208.476 164.434 1.00 32.55  ? 211  VAL A HA   1 
ATOM   2993  H HB   . VAL A 1 211  ? 145.928 209.915 165.179 1.00 30.68  ? 211  VAL A HB   1 
ATOM   2994  H HG11 . VAL A 1 211  ? 146.222 208.773 167.309 1.00 36.93  ? 211  VAL A HG11 1 
ATOM   2995  H HG12 . VAL A 1 211  ? 145.523 207.942 166.151 1.00 35.35  ? 211  VAL A HG12 1 
ATOM   2996  H HG13 . VAL A 1 211  ? 147.061 207.707 166.485 1.00 36.98  ? 211  VAL A HG13 1 
ATOM   2997  H HG21 . VAL A 1 211  ? 147.216 210.910 166.791 1.00 35.02  ? 211  VAL A HG21 1 
ATOM   2998  H HG22 . VAL A 1 211  ? 148.452 209.982 166.426 1.00 35.40  ? 211  VAL A HG22 1 
ATOM   2999  H HG23 . VAL A 1 211  ? 147.960 211.091 165.400 1.00 33.98  ? 211  VAL A HG23 1 
ATOM   3000  N N    . GLY A 1 212  ? 147.021 206.436 163.893 1.00 36.52  ? 212  GLY A N    1 
ATOM   3001  C CA   . GLY A 1 212  ? 146.320 205.255 163.446 1.00 36.33  ? 212  GLY A CA   1 
ATOM   3002  C C    . GLY A 1 212  ? 146.876 204.009 164.100 1.00 38.01  ? 212  GLY A C    1 
ATOM   3003  O O    . GLY A 1 212  ? 147.702 204.080 165.013 1.00 46.45  ? 212  GLY A O    1 
ATOM   3004  H H    . GLY A 1 212  ? 147.760 206.272 164.302 1.00 36.82  ? 212  GLY A H    1 
ATOM   3005  H HA2  . GLY A 1 212  ? 145.379 205.329 163.664 1.00 36.21  ? 212  GLY A HA2  1 
ATOM   3006  H HA3  . GLY A 1 212  ? 146.411 205.166 162.483 1.00 36.14  ? 212  GLY A HA3  1 
ATOM   3007  N N    . GLY A 1 213  ? 146.410 202.863 163.622 1.00 36.86  ? 213  GLY A N    1 
ATOM   3008  C CA   . GLY A 1 213  ? 146.863 201.592 164.159 1.00 37.32  ? 213  GLY A CA   1 
ATOM   3009  C C    . GLY A 1 213  ? 146.282 200.442 163.365 1.00 35.62  ? 213  GLY A C    1 
ATOM   3010  O O    . GLY A 1 213  ? 145.293 200.593 162.638 1.00 37.90  ? 213  GLY A O    1 
ATOM   3011  H H    . GLY A 1 213  ? 145.831 202.796 162.989 1.00 37.96  ? 213  GLY A H    1 
ATOM   3012  H HA2  . GLY A 1 213  ? 147.831 201.545 164.116 1.00 37.39  ? 213  GLY A HA2  1 
ATOM   3013  H HA3  . GLY A 1 213  ? 146.584 201.508 165.084 1.00 38.93  ? 213  GLY A HA3  1 
ATOM   3014  N N    . SER A 1 214  ? 146.920 199.283 163.521 1.00 36.89  ? 214  SER A N    1 
ATOM   3015  C CA   . SER A 1 214  ? 146.523 198.075 162.810 1.00 36.70  ? 214  SER A CA   1 
ATOM   3016  C C    . SER A 1 214  ? 146.701 196.868 163.719 1.00 39.74  ? 214  SER A C    1 
ATOM   3017  O O    . SER A 1 214  ? 147.502 196.882 164.657 1.00 46.23  ? 214  SER A O    1 
ATOM   3018  C CB   . SER A 1 214  ? 147.339 197.883 161.524 1.00 36.48  ? 214  SER A CB   1 
ATOM   3019  O OG   . SER A 1 214  ? 148.729 197.972 161.787 1.00 42.85  ? 214  SER A OG   1 
ATOM   3020  H H    . SER A 1 214  ? 147.594 199.171 164.043 1.00 38.70  ? 214  SER A H    1 
ATOM   3021  H HA   . SER A 1 214  ? 145.587 198.140 162.568 1.00 37.79  ? 214  SER A HA   1 
ATOM   3022  H HB2  . SER A 1 214  ? 147.145 197.008 161.155 1.00 37.04  ? 214  SER A HB2  1 
ATOM   3023  H HB3  . SER A 1 214  ? 147.094 198.574 160.889 1.00 37.73  ? 214  SER A HB3  1 
ATOM   3024  H HG   . SER A 1 214  ? 149.165 197.664 161.139 1.00 41.59  ? 214  SER A HG   1 
ATOM   3025  N N    . ASN A 1 215  ? 145.938 195.813 163.429 1.00 35.64  ? 215  ASN A N    1 
ATOM   3026  C CA   . ASN A 1 215  ? 146.087 194.547 164.144 1.00 38.23  ? 215  ASN A CA   1 
ATOM   3027  C C    . ASN A 1 215  ? 145.423 193.452 163.318 1.00 38.54  ? 215  ASN A C    1 
ATOM   3028  O O    . ASN A 1 215  ? 144.201 193.471 163.142 1.00 41.98  ? 215  ASN A O    1 
ATOM   3029  C CB   . ASN A 1 215  ? 145.474 194.633 165.537 1.00 42.20  ? 215  ASN A CB   1 
ATOM   3030  C CG   . ASN A 1 215  ? 145.654 193.353 166.330 1.00 46.40  ? 215  ASN A CG   1 
ATOM   3031  O OD1  . ASN A 1 215  ? 146.776 192.956 166.644 1.00 48.25  ? 215  ASN A OD1  1 
ATOM   3032  N ND2  . ASN A 1 215  ? 144.545 192.697 166.656 1.00 46.12  ? 215  ASN A ND2  1 
ATOM   3033  H H    . ASN A 1 215  ? 145.327 195.807 162.823 1.00 37.92  ? 215  ASN A H    1 
ATOM   3034  H HA   . ASN A 1 215  ? 147.029 194.335 164.234 1.00 40.97  ? 215  ASN A HA   1 
ATOM   3035  H HB2  . ASN A 1 215  ? 145.901 195.352 166.027 1.00 41.91  ? 215  ASN A HB2  1 
ATOM   3036  H HB3  . ASN A 1 215  ? 144.523 194.805 165.454 1.00 41.99  ? 215  ASN A HB3  1 
ATOM   3037  H HD21 . ASN A 1 215  ? 144.595 191.966 167.104 1.00 44.82  ? 215  ASN A HD21 1 
ATOM   3038  H HD22 . ASN A 1 215  ? 143.778 193.004 166.418 1.00 44.85  ? 215  ASN A HD22 1 
ATOM   3039  N N    . PHE A 1 216  ? 146.221 192.504 162.830 1.00 40.39  ? 216  PHE A N    1 
ATOM   3040  C CA   . PHE A 1 216  ? 145.734 191.352 162.083 1.00 39.65  ? 216  PHE A CA   1 
ATOM   3041  C C    . PHE A 1 216  ? 146.195 190.075 162.771 1.00 44.17  ? 216  PHE A C    1 
ATOM   3042  O O    . PHE A 1 216  ? 147.299 190.021 163.321 1.00 50.31  ? 216  PHE A O    1 
ATOM   3043  C CB   . PHE A 1 216  ? 146.237 191.369 160.629 1.00 39.71  ? 216  PHE A CB   1 
ATOM   3044  C CG   . PHE A 1 216  ? 145.512 192.343 159.726 1.00 37.88  ? 216  PHE A CG   1 
ATOM   3045  C CD1  . PHE A 1 216  ? 144.431 193.085 160.178 1.00 38.89  ? 216  PHE A CD1  1 
ATOM   3046  C CD2  . PHE A 1 216  ? 145.925 192.514 158.415 1.00 34.70  ? 216  PHE A CD2  1 
ATOM   3047  C CE1  . PHE A 1 216  ? 143.778 193.971 159.341 1.00 33.27  ? 216  PHE A CE1  1 
ATOM   3048  C CE2  . PHE A 1 216  ? 145.276 193.399 157.575 1.00 34.75  ? 216  PHE A CE2  1 
ATOM   3049  C CZ   . PHE A 1 216  ? 144.202 194.128 158.039 1.00 32.24  ? 216  PHE A CZ   1 
ATOM   3050  H H    . PHE A 1 216  ? 147.076 192.510 162.924 1.00 41.72  ? 216  PHE A H    1 
ATOM   3051  H HA   . PHE A 1 216  ? 144.765 191.346 162.085 1.00 39.00  ? 216  PHE A HA   1 
ATOM   3052  H HB2  . PHE A 1 216  ? 147.177 191.608 160.628 1.00 39.93  ? 216  PHE A HB2  1 
ATOM   3053  H HB3  . PHE A 1 216  ? 146.127 190.482 160.253 1.00 38.29  ? 216  PHE A HB3  1 
ATOM   3054  H HD1  . PHE A 1 216  ? 144.135 192.987 161.051 1.00 39.18  ? 216  PHE A HD1  1 
ATOM   3055  H HD2  . PHE A 1 216  ? 146.648 192.027 158.093 1.00 37.73  ? 216  PHE A HD2  1 
ATOM   3056  H HE1  . PHE A 1 216  ? 143.054 194.461 159.656 1.00 35.93  ? 216  PHE A HE1  1 
ATOM   3057  H HE2  . PHE A 1 216  ? 145.565 193.502 156.698 1.00 37.02  ? 216  PHE A HE2  1 
ATOM   3058  H HZ   . PHE A 1 216  ? 143.766 194.723 157.475 1.00 35.95  ? 216  PHE A HZ   1 
ATOM   3059  N N    . ILE A 1 217  ? 145.346 189.049 162.736 1.00 44.54  ? 217  ILE A N    1 
ATOM   3060  C CA   . ILE A 1 217  ? 145.628 187.762 163.365 1.00 46.87  ? 217  ILE A CA   1 
ATOM   3061  C C    . ILE A 1 217  ? 146.117 186.792 162.299 1.00 48.96  ? 217  ILE A C    1 
ATOM   3062  O O    . ILE A 1 217  ? 145.464 186.615 161.262 1.00 52.90  ? 217  ILE A O    1 
ATOM   3063  C CB   . ILE A 1 217  ? 144.386 187.201 164.079 1.00 48.45  ? 217  ILE A CB   1 
ATOM   3064  C CG1  . ILE A 1 217  ? 143.614 188.307 164.810 1.00 49.74  ? 217  ILE A CG1  1 
ATOM   3065  C CG2  . ILE A 1 217  ? 144.789 186.113 165.060 1.00 55.00  ? 217  ILE A CG2  1 
ATOM   3066  C CD1  . ILE A 1 217  ? 144.463 189.179 165.721 1.00 50.76  ? 217  ILE A CD1  1 
ATOM   3067  H H    . ILE A 1 217  ? 144.583 189.075 162.341 1.00 45.26  ? 217  ILE A H    1 
ATOM   3068  H HA   . ILE A 1 217  ? 146.333 187.871 164.023 1.00 48.44  ? 217  ILE A HA   1 
ATOM   3069  H HB   . ILE A 1 217  ? 143.800 186.810 163.413 1.00 48.28  ? 217  ILE A HB   1 
ATOM   3070  H HG12 . ILE A 1 217  ? 143.203 188.882 164.151 1.00 48.58  ? 217  ILE A HG12 1 
ATOM   3071  H HG13 . ILE A 1 217  ? 142.925 187.894 165.354 1.00 50.42  ? 217  ILE A HG13 1 
ATOM   3072  H HG21 . ILE A 1 217  ? 143.994 185.780 165.505 1.00 53.27  ? 217  ILE A HG21 1 
ATOM   3073  H HG22 . ILE A 1 217  ? 145.223 185.395 164.573 1.00 53.17  ? 217  ILE A HG22 1 
ATOM   3074  H HG23 . ILE A 1 217  ? 145.401 186.490 165.710 1.00 53.09  ? 217  ILE A HG23 1 
ATOM   3075  H HD11 . ILE A 1 217  ? 143.889 189.835 166.147 1.00 49.02  ? 217  ILE A HD11 1 
ATOM   3076  H HD12 . ILE A 1 217  ? 144.879 188.620 166.395 1.00 48.82  ? 217  ILE A HD12 1 
ATOM   3077  H HD13 . ILE A 1 217  ? 145.144 189.631 165.202 1.00 48.54  ? 217  ILE A HD13 1 
ATOM   3078  N N    . TYR A 1 218  ? 147.262 186.167 162.550 1.00 46.89  ? 218  TYR A N    1 
ATOM   3079  C CA   . TYR A 1 218  ? 147.843 185.191 161.633 1.00 45.93  ? 218  TYR A CA   1 
ATOM   3080  C C    . TYR A 1 218  ? 148.178 183.867 162.303 1.00 51.89  ? 218  TYR A C    1 
ATOM   3081  O O    . TYR A 1 218  ? 148.032 182.816 161.676 1.00 55.63  ? 218  TYR A O    1 
ATOM   3082  C CB   . TYR A 1 218  ? 149.117 185.766 160.991 1.00 47.34  ? 218  TYR A CB   1 
ATOM   3083  C CG   . TYR A 1 218  ? 148.930 187.104 160.313 1.00 46.37  ? 218  TYR A CG   1 
ATOM   3084  C CD1  . TYR A 1 218  ? 147.872 187.323 159.440 1.00 49.27  ? 218  TYR A CD1  1 
ATOM   3085  C CD2  . TYR A 1 218  ? 149.816 188.147 160.542 1.00 46.35  ? 218  TYR A CD2  1 
ATOM   3086  C CE1  . TYR A 1 218  ? 147.703 188.545 158.818 1.00 48.23  ? 218  TYR A CE1  1 
ATOM   3087  C CE2  . TYR A 1 218  ? 149.655 189.371 159.926 1.00 42.89  ? 218  TYR A CE2  1 
ATOM   3088  C CZ   . TYR A 1 218  ? 148.598 189.565 159.065 1.00 43.42  ? 218  TYR A CZ   1 
ATOM   3089  O OH   . TYR A 1 218  ? 148.437 190.785 158.450 1.00 46.05  ? 218  TYR A OH   1 
ATOM   3090  H H    . TYR A 1 218  ? 147.731 186.294 163.260 1.00 48.99  ? 218  TYR A H    1 
ATOM   3091  H HA   . TYR A 1 218  ? 147.209 185.009 160.923 1.00 47.57  ? 218  TYR A HA   1 
ATOM   3092  H HB2  . TYR A 1 218  ? 149.789 185.877 161.682 1.00 49.53  ? 218  TYR A HB2  1 
ATOM   3093  H HB3  . TYR A 1 218  ? 149.437 185.140 160.322 1.00 48.27  ? 218  TYR A HB3  1 
ATOM   3094  H HD1  . TYR A 1 218  ? 147.268 186.636 159.272 1.00 48.29  ? 218  TYR A HD1  1 
ATOM   3095  H HD2  . TYR A 1 218  ? 150.531 188.019 161.123 1.00 48.18  ? 218  TYR A HD2  1 
ATOM   3096  H HE1  . TYR A 1 218  ? 146.990 188.680 158.237 1.00 45.66  ? 218  TYR A HE1  1 
ATOM   3097  H HE2  . TYR A 1 218  ? 150.256 190.061 160.090 1.00 44.45  ? 218  TYR A HE2  1 
ATOM   3098  H HH   . TYR A 1 218  ? 149.065 191.299 158.666 1.00 43.13  ? 218  TYR A HH   1 
ATOM   3099  N N    . ARG A 1 219  ? 148.618 183.891 163.560 1.00 49.42  ? 219  ARG A N    1 
ATOM   3100  C CA   . ARG A 1 219  ? 149.174 182.711 164.212 1.00 45.79  ? 219  ARG A CA   1 
ATOM   3101  C C    . ARG A 1 219  ? 148.180 182.125 165.206 1.00 49.89  ? 219  ARG A C    1 
ATOM   3102  O O    . ARG A 1 219  ? 147.901 182.761 166.236 1.00 53.40  ? 219  ARG A O    1 
ATOM   3103  C CB   . ARG A 1 219  ? 150.481 183.078 164.920 1.00 47.74  ? 219  ARG A CB   1 
ATOM   3104  C CG   . ARG A 1 219  ? 151.459 181.927 165.065 1.00 49.71  ? 219  ARG A CG   1 
ATOM   3105  C CD   . ARG A 1 219  ? 152.107 181.917 166.437 1.00 51.38  ? 219  ARG A CD   1 
ATOM   3106  N NE   . ARG A 1 219  ? 152.931 183.098 166.668 1.00 53.71  ? 219  ARG A NE   1 
ATOM   3107  C CZ   . ARG A 1 219  ? 154.211 183.200 166.336 1.00 58.69  ? 219  ARG A CZ   1 
ATOM   3108  N NH1  . ARG A 1 219  ? 154.855 182.209 165.741 1.00 58.68  ? 219  ARG A NH1  1 
ATOM   3109  N NH2  . ARG A 1 219  ? 154.863 184.327 166.610 1.00 56.22  ? 219  ARG A NH2  1 
ATOM   3110  H H    . ARG A 1 219  ? 148.604 184.590 164.060 1.00 49.93  ? 219  ARG A H    1 
ATOM   3111  H HA   . ARG A 1 219  ? 149.385 182.049 163.539 1.00 48.26  ? 219  ARG A HA   1 
ATOM   3112  H HB2  . ARG A 1 219  ? 150.921 183.778 164.413 1.00 50.00  ? 219  ARG A HB2  1 
ATOM   3113  H HB3  . ARG A 1 219  ? 150.271 183.402 165.810 1.00 50.27  ? 219  ARG A HB3  1 
ATOM   3114  H HG2  . ARG A 1 219  ? 150.990 181.088 164.941 1.00 50.68  ? 219  ARG A HG2  1 
ATOM   3115  H HG3  . ARG A 1 219  ? 152.161 182.022 164.405 1.00 51.19  ? 219  ARG A HG3  1 
ATOM   3116  H HD2  . ARG A 1 219  ? 151.413 181.902 167.113 1.00 52.31  ? 219  ARG A HD2  1 
ATOM   3117  H HD3  . ARG A 1 219  ? 152.668 181.130 166.519 1.00 52.29  ? 219  ARG A HD3  1 
ATOM   3118  H HE   . ARG A 1 219  ? 152.557 183.780 167.035 1.00 53.28  ? 219  ARG A HE   1 
ATOM   3119  H HH11 . ARG A 1 219  ? 154.447 181.475 165.558 1.00 56.98  ? 219  ARG A HH11 1 
ATOM   3120  H HH12 . ARG A 1 219  ? 155.685 182.300 165.536 1.00 57.03  ? 219  ARG A HH12 1 
ATOM   3121  H HH21 . ARG A 1 219  ? 154.455 184.978 166.997 1.00 55.03  ? 219  ARG A HH21 1 
ATOM   3122  H HH22 . ARG A 1 219  ? 155.693 184.405 166.398 1.00 55.66  ? 219  ARG A HH22 1 
ATOM   3123  N N    . PRO A 1 220  ? 147.614 180.938 164.959 1.00 51.96  ? 220  PRO A N    1 
ATOM   3124  C CA   . PRO A 1 220  ? 146.745 180.328 165.981 1.00 49.74  ? 220  PRO A CA   1 
ATOM   3125  C C    . PRO A 1 220  ? 147.466 180.041 167.284 1.00 51.15  ? 220  PRO A C    1 
ATOM   3126  O O    . PRO A 1 220  ? 146.844 180.089 168.355 1.00 56.06  ? 220  PRO A O    1 
ATOM   3127  C CB   . PRO A 1 220  ? 146.256 179.038 165.306 1.00 49.43  ? 220  PRO A CB   1 
ATOM   3128  C CG   . PRO A 1 220  ? 147.250 178.753 164.241 1.00 47.79  ? 220  PRO A CG   1 
ATOM   3129  C CD   . PRO A 1 220  ? 147.753 180.080 163.770 1.00 48.42  ? 220  PRO A CD   1 
ATOM   3130  H HA   . PRO A 1 220  ? 145.983 180.901 166.158 1.00 50.01  ? 220  PRO A HA   1 
ATOM   3131  H HB2  . PRO A 1 220  ? 146.234 178.320 165.956 1.00 50.24  ? 220  PRO A HB2  1 
ATOM   3132  H HB3  . PRO A 1 220  ? 145.375 179.183 164.925 1.00 51.02  ? 220  PRO A HB3  1 
ATOM   3133  H HG2  . PRO A 1 220  ? 147.975 178.225 164.610 1.00 49.73  ? 220  PRO A HG2  1 
ATOM   3134  H HG3  . PRO A 1 220  ? 146.818 178.275 163.516 1.00 49.39  ? 220  PRO A HG3  1 
ATOM   3135  H HD2  . PRO A 1 220  ? 148.685 180.004 163.510 1.00 49.36  ? 220  PRO A HD2  1 
ATOM   3136  H HD3  . PRO A 1 220  ? 147.204 180.412 163.043 1.00 49.18  ? 220  PRO A HD3  1 
ATOM   3137  N N    . ALA A 1 221  ? 148.764 179.729 167.229 1.00 53.76  ? 221  ALA A N    1 
ATOM   3138  C CA   . ALA A 1 221  ? 149.508 179.490 168.458 1.00 51.89  ? 221  ALA A CA   1 
ATOM   3139  C C    . ALA A 1 221  ? 149.523 180.731 169.339 1.00 51.49  ? 221  ALA A C    1 
ATOM   3140  O O    . ALA A 1 221  ? 149.593 180.615 170.566 1.00 53.51  ? 221  ALA A O    1 
ATOM   3141  C CB   . ALA A 1 221  ? 150.934 179.043 168.138 1.00 51.82  ? 221  ALA A CB   1 
ATOM   3142  H H    . ALA A 1 221  ? 149.224 179.653 166.506 1.00 52.29  ? 221  ALA A H    1 
ATOM   3143  H HA   . ALA A 1 221  ? 149.075 178.778 168.954 1.00 52.39  ? 221  ALA A HA   1 
ATOM   3144  H HB1  . ALA A 1 221  ? 151.322 178.633 168.927 1.00 52.62  ? 221  ALA A HB1  1 
ATOM   3145  H HB2  . ALA A 1 221  ? 150.906 178.401 167.412 1.00 51.27  ? 221  ALA A HB2  1 
ATOM   3146  H HB3  . ALA A 1 221  ? 151.455 179.813 167.873 1.00 52.11  ? 221  ALA A HB3  1 
ATOM   3147  N N    . THR A 1 222  ? 149.447 181.921 168.739 1.00 55.08  ? 222  THR A N    1 
ATOM   3148  C CA   . THR A 1 222  ? 149.309 183.134 169.539 1.00 49.51  ? 222  THR A CA   1 
ATOM   3149  C C    . THR A 1 222  ? 147.994 183.129 170.308 1.00 50.49  ? 222  THR A C    1 
ATOM   3150  O O    . THR A 1 222  ? 147.948 183.521 171.480 1.00 54.74  ? 222  THR A O    1 
ATOM   3151  C CB   . THR A 1 222  ? 149.401 184.372 168.644 1.00 51.89  ? 222  THR A CB   1 
ATOM   3152  O OG1  . THR A 1 222  ? 150.735 184.501 168.135 1.00 55.49  ? 222  THR A OG1  1 
ATOM   3153  C CG2  . THR A 1 222  ? 149.035 185.629 169.424 1.00 51.06  ? 222  THR A CG2  1 
ATOM   3154  H H    . THR A 1 222  ? 149.471 182.050 167.890 1.00 53.62  ? 222  THR A H    1 
ATOM   3155  H HA   . THR A 1 222  ? 150.033 183.174 170.183 1.00 50.51  ? 222  THR A HA   1 
ATOM   3156  H HB   . THR A 1 222  ? 148.781 184.282 167.904 1.00 52.99  ? 222  THR A HB   1 
ATOM   3157  H HG1  . THR A 1 222  ? 150.798 185.196 167.669 1.00 54.32  ? 222  THR A HG1  1 
ATOM   3158  H HG21 . THR A 1 222  ? 149.375 186.412 168.965 1.00 52.21  ? 222  THR A HG21 1 
ATOM   3159  H HG22 . THR A 1 222  ? 148.072 185.705 169.504 1.00 52.55  ? 222  THR A HG22 1 
ATOM   3160  H HG23 . THR A 1 222  ? 149.425 185.593 170.312 1.00 49.89  ? 222  THR A HG23 1 
ATOM   3161  N N    . THR A 1 223  ? 146.911 182.690 169.663 1.00 51.73  ? 223  THR A N    1 
ATOM   3162  C CA   . THR A 1 223  ? 145.632 182.585 170.358 1.00 50.43  ? 223  THR A CA   1 
ATOM   3163  C C    . THR A 1 223  ? 145.702 181.557 171.480 1.00 52.26  ? 223  THR A C    1 
ATOM   3164  O O    . THR A 1 223  ? 145.165 181.779 172.571 1.00 53.46  ? 223  THR A O    1 
ATOM   3165  C CB   . THR A 1 223  ? 144.525 182.221 169.366 1.00 53.12  ? 223  THR A CB   1 
ATOM   3166  O OG1  . THR A 1 223  ? 144.237 183.350 168.530 1.00 58.97  ? 223  THR A OG1  1 
ATOM   3167  C CG2  . THR A 1 223  ? 143.259 181.806 170.101 1.00 50.57  ? 223  THR A CG2  1 
ATOM   3168  H H    . THR A 1 223  ? 146.891 182.451 168.837 1.00 52.37  ? 223  THR A H    1 
ATOM   3169  H HA   . THR A 1 223  ? 145.413 183.444 170.750 1.00 50.73  ? 223  THR A HA   1 
ATOM   3170  H HB   . THR A 1 223  ? 144.817 181.479 168.815 1.00 52.79  ? 223  THR A HB   1 
ATOM   3171  H HG1  . THR A 1 223  ? 143.618 183.162 167.997 1.00 55.25  ? 223  THR A HG1  1 
ATOM   3172  H HG21 . THR A 1 223  ? 142.496 181.879 169.506 1.00 51.65  ? 223  THR A HG21 1 
ATOM   3173  H HG22 . THR A 1 223  ? 143.333 180.888 170.405 1.00 51.53  ? 223  THR A HG22 1 
ATOM   3174  H HG23 . THR A 1 223  ? 143.115 182.383 170.867 1.00 51.22  ? 223  THR A HG23 1 
ATOM   3175  N N    . LYS A 1 224  ? 146.360 180.422 171.231 1.00 56.98  ? 224  LYS A N    1 
ATOM   3176  C CA   . LYS A 1 224  ? 146.529 179.423 172.284 1.00 53.61  ? 224  LYS A CA   1 
ATOM   3177  C C    . LYS A 1 224  ? 147.324 179.992 173.455 1.00 51.11  ? 224  LYS A C    1 
ATOM   3178  O O    . LYS A 1 224  ? 146.982 179.764 174.622 1.00 51.76  ? 224  LYS A O    1 
ATOM   3179  C CB   . LYS A 1 224  ? 147.230 178.186 171.724 1.00 53.39  ? 224  LYS A CB   1 
ATOM   3180  C CG   . LYS A 1 224  ? 146.298 177.061 171.307 1.00 58.46  ? 224  LYS A CG   1 
ATOM   3181  C CD   . LYS A 1 224  ? 146.940 175.702 171.559 1.00 62.97  ? 224  LYS A CD   1 
ATOM   3182  C CE   . LYS A 1 224  ? 146.805 175.270 173.013 1.00 60.53  ? 224  LYS A CE   1 
ATOM   3183  N NZ   . LYS A 1 224  ? 145.387 175.203 173.466 1.00 56.40  ? 224  LYS A NZ   1 
ATOM   3184  H H    . LYS A 1 224  ? 146.710 180.211 170.474 1.00 55.02  ? 224  LYS A H    1 
ATOM   3185  H HA   . LYS A 1 224  ? 145.656 179.160 172.614 1.00 54.30  ? 224  LYS A HA   1 
ATOM   3186  H HB2  . LYS A 1 224  ? 147.744 178.445 170.944 1.00 53.37  ? 224  LYS A HB2  1 
ATOM   3187  H HB3  . LYS A 1 224  ? 147.827 177.835 172.403 1.00 53.45  ? 224  LYS A HB3  1 
ATOM   3188  H HG2  . LYS A 1 224  ? 145.474 177.114 171.815 1.00 57.04  ? 224  LYS A HG2  1 
ATOM   3189  H HG3  . LYS A 1 224  ? 146.112 177.136 170.357 1.00 55.89  ? 224  LYS A HG3  1 
ATOM   3190  H HD2  . LYS A 1 224  ? 146.510 175.036 171.003 1.00 59.93  ? 224  LYS A HD2  1 
ATOM   3191  H HD3  . LYS A 1 224  ? 147.884 175.754 171.347 1.00 59.47  ? 224  LYS A HD3  1 
ATOM   3192  H HE2  . LYS A 1 224  ? 147.196 174.387 173.118 1.00 59.51  ? 224  LYS A HE2  1 
ATOM   3193  H HE3  . LYS A 1 224  ? 147.270 175.907 173.577 1.00 58.21  ? 224  LYS A HE3  1 
ATOM   3194  H HZ1  . LYS A 1 224  ? 145.341 174.796 174.256 1.00 57.45  ? 224  LYS A HZ1  1 
ATOM   3195  H HZ2  . LYS A 1 224  ? 145.052 176.023 173.542 1.00 55.35  ? 224  LYS A HZ2  1 
ATOM   3196  H HZ3  . LYS A 1 224  ? 144.902 174.744 172.877 1.00 56.13  ? 224  LYS A HZ3  1 
ATOM   3197  N N    . LEU A 1 225  ? 148.392 180.729 173.156 1.00 55.40  ? 225  LEU A N    1 
ATOM   3198  C CA   . LEU A 1 225  ? 149.219 181.316 174.204 1.00 56.78  ? 225  LEU A CA   1 
ATOM   3199  C C    . LEU A 1 225  ? 148.436 182.351 175.003 1.00 51.76  ? 225  LEU A C    1 
ATOM   3200  O O    . LEU A 1 225  ? 148.576 182.436 176.229 1.00 52.99  ? 225  LEU A O    1 
ATOM   3201  C CB   . LEU A 1 225  ? 150.472 181.922 173.566 1.00 54.90  ? 225  LEU A CB   1 
ATOM   3202  C CG   . LEU A 1 225  ? 151.462 182.712 174.421 1.00 54.83  ? 225  LEU A CG   1 
ATOM   3203  C CD1  . LEU A 1 225  ? 152.812 182.769 173.723 1.00 57.28  ? 225  LEU A CD1  1 
ATOM   3204  C CD2  . LEU A 1 225  ? 150.956 184.112 174.678 1.00 54.05  ? 225  LEU A CD2  1 
ATOM   3205  H H    . LEU A 1 225  ? 148.658 180.904 172.357 1.00 54.43  ? 225  LEU A H    1 
ATOM   3206  H HA   . LEU A 1 225  ? 149.501 180.617 174.813 1.00 55.51  ? 225  LEU A HA   1 
ATOM   3207  H HB2  . LEU A 1 225  ? 150.974 181.192 173.172 1.00 54.49  ? 225  LEU A HB2  1 
ATOM   3208  H HB3  . LEU A 1 225  ? 150.180 182.512 172.855 1.00 54.11  ? 225  LEU A HB3  1 
ATOM   3209  H HG   . LEU A 1 225  ? 151.578 182.267 175.274 1.00 54.83  ? 225  LEU A HG   1 
ATOM   3210  H HD11 . LEU A 1 225  ? 153.429 183.283 174.268 1.00 57.92  ? 225  LEU A HD11 1 
ATOM   3211  H HD12 . LEU A 1 225  ? 153.146 181.866 173.608 1.00 56.35  ? 225  LEU A HD12 1 
ATOM   3212  H HD13 . LEU A 1 225  ? 152.701 183.194 172.858 1.00 55.65  ? 225  LEU A HD13 1 
ATOM   3213  H HD21 . LEU A 1 225  ? 151.707 184.723 174.631 1.00 54.93  ? 225  LEU A HD21 1 
ATOM   3214  H HD22 . LEU A 1 225  ? 150.302 184.344 174.002 1.00 52.89  ? 225  LEU A HD22 1 
ATOM   3215  H HD23 . LEU A 1 225  ? 150.549 184.144 175.558 1.00 54.85  ? 225  LEU A HD23 1 
ATOM   3216  N N    . PHE A 1 226  ? 147.604 183.148 174.326 1.00 55.38  ? 226  PHE A N    1 
ATOM   3217  C CA   . PHE A 1 226  ? 146.736 184.083 175.034 1.00 52.60  ? 226  PHE A CA   1 
ATOM   3218  C C    . PHE A 1 226  ? 145.751 183.343 175.932 1.00 52.27  ? 226  PHE A C    1 
ATOM   3219  O O    . PHE A 1 226  ? 145.524 183.741 177.080 1.00 51.41  ? 226  PHE A O    1 
ATOM   3220  C CB   . PHE A 1 226  ? 145.979 184.961 174.034 1.00 52.01  ? 226  PHE A CB   1 
ATOM   3221  C CG   . PHE A 1 226  ? 146.772 186.134 173.520 1.00 52.18  ? 226  PHE A CG   1 
ATOM   3222  C CD1  . PHE A 1 226  ? 148.154 186.154 173.602 1.00 55.78  ? 226  PHE A CD1  1 
ATOM   3223  C CD2  . PHE A 1 226  ? 146.125 187.217 172.948 1.00 49.47  ? 226  PHE A CD2  1 
ATOM   3224  C CE1  . PHE A 1 226  ? 148.876 187.234 173.127 1.00 57.87  ? 226  PHE A CE1  1 
ATOM   3225  C CE2  . PHE A 1 226  ? 146.841 188.299 172.471 1.00 52.35  ? 226  PHE A CE2  1 
ATOM   3226  C CZ   . PHE A 1 226  ? 148.218 188.306 172.561 1.00 57.00  ? 226  PHE A CZ   1 
ATOM   3227  H H    . PHE A 1 226  ? 147.527 183.165 173.470 1.00 54.66  ? 226  PHE A H    1 
ATOM   3228  H HA   . PHE A 1 226  ? 147.274 184.656 175.602 1.00 52.79  ? 226  PHE A HA   1 
ATOM   3229  H HB2  . PHE A 1 226  ? 145.728 184.417 173.271 1.00 52.88  ? 226  PHE A HB2  1 
ATOM   3230  H HB3  . PHE A 1 226  ? 145.184 185.309 174.465 1.00 51.46  ? 226  PHE A HB3  1 
ATOM   3231  H HD1  . PHE A 1 226  ? 148.603 185.436 173.983 1.00 54.91  ? 226  PHE A HD1  1 
ATOM   3232  H HD2  . PHE A 1 226  ? 145.198 187.218 172.885 1.00 50.87  ? 226  PHE A HD2  1 
ATOM   3233  H HE1  . PHE A 1 226  ? 149.803 187.236 173.189 1.00 57.07  ? 226  PHE A HE1  1 
ATOM   3234  H HE2  . PHE A 1 226  ? 146.396 189.021 172.091 1.00 52.38  ? 226  PHE A HE2  1 
ATOM   3235  H HZ   . PHE A 1 226  ? 148.701 189.034 172.241 1.00 56.10  ? 226  PHE A HZ   1 
ATOM   3236  N N    . MET A 1 227  ? 145.154 182.263 175.421 1.00 58.81  ? 227  MET A N    1 
ATOM   3237  C CA   . MET A 1 227  ? 144.216 181.484 176.223 1.00 53.30  ? 227  MET A CA   1 
ATOM   3238  C C    . MET A 1 227  ? 144.898 180.878 177.439 1.00 53.35  ? 227  MET A C    1 
ATOM   3239  O O    . MET A 1 227  ? 144.268 180.717 178.491 1.00 54.52  ? 227  MET A O    1 
ATOM   3240  C CB   . MET A 1 227  ? 143.590 180.381 175.372 1.00 52.18  ? 227  MET A CB   1 
ATOM   3241  C CG   . MET A 1 227  ? 142.307 179.805 175.955 1.00 56.42  ? 227  MET A CG   1 
ATOM   3242  S SD   . MET A 1 227  ? 141.466 178.585 174.915 1.00 76.42  ? 227  MET A SD   1 
ATOM   3243  C CE   . MET A 1 227  ? 142.541 178.477 173.484 1.00 54.53  ? 227  MET A CE   1 
ATOM   3244  H H    . MET A 1 227  ? 145.276 181.964 174.624 1.00 56.10  ? 227  MET A H    1 
ATOM   3245  H HA   . MET A 1 227  ? 143.502 182.068 176.524 1.00 53.03  ? 227  MET A HA   1 
ATOM   3246  H HB2  . MET A 1 227  ? 143.381 180.757 174.503 1.00 53.68  ? 227  MET A HB2  1 
ATOM   3247  H HB3  . MET A 1 227  ? 144.230 179.658 175.278 1.00 53.98  ? 227  MET A HB3  1 
ATOM   3248  H HG2  . MET A 1 227  ? 142.518 179.373 176.798 1.00 58.19  ? 227  MET A HG2  1 
ATOM   3249  H HG3  . MET A 1 227  ? 141.686 180.533 176.112 1.00 57.30  ? 227  MET A HG3  1 
ATOM   3250  H HE1  . MET A 1 227  ? 142.179 177.819 172.871 1.00 56.46  ? 227  MET A HE1  1 
ATOM   3251  H HE2  . MET A 1 227  ? 142.585 179.342 173.048 1.00 54.72  ? 227  MET A HE2  1 
ATOM   3252  H HE3  . MET A 1 227  ? 143.427 178.202 173.770 1.00 54.79  ? 227  MET A HE3  1 
ATOM   3253  N N    . GLY A 1 228  ? 146.179 180.532 177.316 1.00 55.65  ? 228  GLY A N    1 
ATOM   3254  C CA   . GLY A 1 228  ? 146.909 179.981 178.443 1.00 53.16  ? 228  GLY A CA   1 
ATOM   3255  C C    . GLY A 1 228  ? 146.948 180.901 179.646 1.00 50.20  ? 228  GLY A C    1 
ATOM   3256  O O    . GLY A 1 228  ? 147.173 180.434 180.767 1.00 53.26  ? 228  GLY A O    1 
ATOM   3257  H H    . GLY A 1 228  ? 146.641 180.607 176.593 1.00 54.12  ? 228  GLY A H    1 
ATOM   3258  H HA2  . GLY A 1 228  ? 146.494 179.147 178.715 1.00 53.65  ? 228  GLY A HA2  1 
ATOM   3259  H HA3  . GLY A 1 228  ? 147.821 179.794 178.174 1.00 53.16  ? 228  GLY A HA3  1 
ATOM   3260  N N    . MET A 1 229  ? 146.735 182.200 179.438 1.00 53.42  ? 229  MET A N    1 
ATOM   3261  C CA   . MET A 1 229  ? 146.678 183.176 180.517 1.00 51.89  ? 229  MET A CA   1 
ATOM   3262  C C    . MET A 1 229  ? 145.251 183.528 180.921 1.00 51.85  ? 229  MET A C    1 
ATOM   3263  O O    . MET A 1 229  ? 145.050 184.496 181.660 1.00 50.53  ? 229  MET A O    1 
ATOM   3264  C CB   . MET A 1 229  ? 147.429 184.447 180.118 1.00 52.86  ? 229  MET A CB   1 
ATOM   3265  C CG   . MET A 1 229  ? 148.914 184.374 180.388 1.00 56.15  ? 229  MET A CG   1 
ATOM   3266  S SD   . MET A 1 229  ? 149.337 185.349 181.842 1.00 68.61  ? 229  MET A SD   1 
ATOM   3267  C CE   . MET A 1 229  ? 151.100 185.079 181.931 1.00 59.42  ? 229  MET A CE   1 
ATOM   3268  H H    . MET A 1 229  ? 146.619 182.546 178.659 1.00 53.74  ? 229  MET A H    1 
ATOM   3269  H HA   . MET A 1 229  ? 147.129 182.805 181.291 1.00 52.89  ? 229  MET A HA   1 
ATOM   3270  H HB2  . MET A 1 229  ? 147.310 184.595 179.167 1.00 54.12  ? 229  MET A HB2  1 
ATOM   3271  H HB3  . MET A 1 229  ? 147.074 185.200 180.615 1.00 52.92  ? 229  MET A HB3  1 
ATOM   3272  H HG2  . MET A 1 229  ? 149.172 183.452 180.546 1.00 56.45  ? 229  MET A HG2  1 
ATOM   3273  H HG3  . MET A 1 229  ? 149.397 184.734 179.627 1.00 56.13  ? 229  MET A HG3  1 
ATOM   3274  H HE1  . MET A 1 229  ? 151.460 185.573 182.685 1.00 61.51  ? 229  MET A HE1  1 
ATOM   3275  H HE2  . MET A 1 229  ? 151.269 184.130 182.039 1.00 59.01  ? 229  MET A HE2  1 
ATOM   3276  H HE3  . MET A 1 229  ? 151.504 185.393 181.110 1.00 59.23  ? 229  MET A HE3  1 
ATOM   3277  N N    . ASN A 1 230  ? 144.260 182.770 180.452 1.00 57.67  ? 230  ASN A N    1 
ATOM   3278  C CA   . ASN A 1 230  ? 142.854 183.004 180.772 1.00 56.40  ? 230  ASN A CA   1 
ATOM   3279  C C    . ASN A 1 230  ? 142.353 184.336 180.223 1.00 53.86  ? 230  ASN A C    1 
ATOM   3280  O O    . ASN A 1 230  ? 141.320 184.846 180.672 1.00 56.50  ? 230  ASN A O    1 
ATOM   3281  C CB   . ASN A 1 230  ? 142.611 182.936 182.285 1.00 54.12  ? 230  ASN A CB   1 
ATOM   3282  C CG   . ASN A 1 230  ? 142.743 181.530 182.835 1.00 62.86  ? 230  ASN A CG   1 
ATOM   3283  O OD1  . ASN A 1 230  ? 143.808 180.917 182.758 1.00 64.84  ? 230  ASN A OD1  1 
ATOM   3284  N ND2  . ASN A 1 230  ? 141.659 181.010 183.400 1.00 66.52  ? 230  ASN A ND2  1 
ATOM   3285  H H    . ASN A 1 230  ? 144.382 182.095 179.934 1.00 56.28  ? 230  ASN A H    1 
ATOM   3286  H HA   . ASN A 1 230  ? 142.326 182.301 180.361 1.00 57.07  ? 230  ASN A HA   1 
ATOM   3287  H HB2  . ASN A 1 230  ? 143.250 183.499 182.746 1.00 54.84  ? 230  ASN A HB2  1 
ATOM   3288  H HB3  . ASN A 1 230  ? 141.710 183.242 182.472 1.00 56.24  ? 230  ASN A HB3  1 
ATOM   3289  H HD21 . ASN A 1 230  ? 140.932 181.468 183.438 1.00 63.73  ? 230  ASN A HD21 1 
ATOM   3290  H HD22 . ASN A 1 230  ? 141.684 180.215 183.728 1.00 64.92  ? 230  ASN A HD22 1 
ATOM   3291  N N    . PHE A 1 231  ? 143.068 184.918 179.257 1.00 51.79  ? 231  PHE A N    1 
ATOM   3292  C CA   . PHE A 1 231  ? 142.629 186.180 178.672 1.00 50.69  ? 231  PHE A CA   1 
ATOM   3293  C C    . PHE A 1 231  ? 141.308 186.011 177.932 1.00 51.89  ? 231  PHE A C    1 
ATOM   3294  O O    . PHE A 1 231  ? 140.388 186.823 178.088 1.00 50.25  ? 231  PHE A O    1 
ATOM   3295  C CB   . PHE A 1 231  ? 143.702 186.720 177.720 1.00 51.71  ? 231  PHE A CB   1 
ATOM   3296  C CG   . PHE A 1 231  ? 144.848 187.430 178.403 1.00 49.49  ? 231  PHE A CG   1 
ATOM   3297  C CD1  . PHE A 1 231  ? 144.678 188.085 179.615 1.00 44.56  ? 231  PHE A CD1  1 
ATOM   3298  C CD2  . PHE A 1 231  ? 146.103 187.443 177.816 1.00 52.84  ? 231  PHE A CD2  1 
ATOM   3299  C CE1  . PHE A 1 231  ? 145.737 188.732 180.224 1.00 50.16  ? 231  PHE A CE1  1 
ATOM   3300  C CE2  . PHE A 1 231  ? 147.163 188.089 178.422 1.00 50.52  ? 231  PHE A CE2  1 
ATOM   3301  C CZ   . PHE A 1 231  ? 146.980 188.733 179.627 1.00 54.43  ? 231  PHE A CZ   1 
ATOM   3302  H H    . PHE A 1 231  ? 143.798 184.605 178.929 1.00 52.42  ? 231  PHE A H    1 
ATOM   3303  H HA   . PHE A 1 231  ? 142.470 186.819 179.381 1.00 50.71  ? 231  PHE A HA   1 
ATOM   3304  H HB2  . PHE A 1 231  ? 144.073 185.978 177.218 1.00 52.09  ? 231  PHE A HB2  1 
ATOM   3305  H HB3  . PHE A 1 231  ? 143.286 187.351 177.112 1.00 51.33  ? 231  PHE A HB3  1 
ATOM   3306  H HD1  . PHE A 1 231  ? 143.845 188.091 180.026 1.00 47.70  ? 231  PHE A HD1  1 
ATOM   3307  H HD2  . PHE A 1 231  ? 146.233 187.010 177.004 1.00 52.66  ? 231  PHE A HD2  1 
ATOM   3308  H HE1  . PHE A 1 231  ? 145.611 189.166 181.037 1.00 51.28  ? 231  PHE A HE1  1 
ATOM   3309  H HE2  . PHE A 1 231  ? 148.001 188.087 178.017 1.00 50.69  ? 231  PHE A HE2  1 
ATOM   3310  H HZ   . PHE A 1 231  ? 147.693 189.168 180.036 1.00 53.50  ? 231  PHE A HZ   1 
ATOM   3311  N N    . LEU A 1 232  ? 141.194 184.963 177.124 1.00 54.53  ? 232  LEU A N    1 
ATOM   3312  C CA   . LEU A 1 232  ? 140.026 184.760 176.280 1.00 51.05  ? 232  LEU A CA   1 
ATOM   3313  C C    . LEU A 1 232  ? 138.939 184.001 177.030 1.00 50.40  ? 232  LEU A C    1 
ATOM   3314  O O    . LEU A 1 232  ? 139.216 183.134 177.863 1.00 53.38  ? 232  LEU A O    1 
ATOM   3315  C CB   . LEU A 1 232  ? 140.405 183.998 175.010 1.00 49.38  ? 232  LEU A CB   1 
ATOM   3316  C CG   . LEU A 1 232  ? 141.677 184.466 174.299 1.00 49.54  ? 232  LEU A CG   1 
ATOM   3317  C CD1  . LEU A 1 232  ? 141.964 183.589 173.092 1.00 50.58  ? 232  LEU A CD1  1 
ATOM   3318  C CD2  . LEU A 1 232  ? 141.561 185.926 173.890 1.00 48.32  ? 232  LEU A CD2  1 
ATOM   3319  H H    . LEU A 1 232  ? 141.789 184.346 177.046 1.00 53.45  ? 232  LEU A H    1 
ATOM   3320  H HA   . LEU A 1 232  ? 139.668 185.623 176.020 1.00 51.51  ? 232  LEU A HA   1 
ATOM   3321  H HB2  . LEU A 1 232  ? 140.529 183.064 175.240 1.00 50.48  ? 232  LEU A HB2  1 
ATOM   3322  H HB3  . LEU A 1 232  ? 139.674 184.079 174.377 1.00 50.00  ? 232  LEU A HB3  1 
ATOM   3323  H HG   . LEU A 1 232  ? 142.426 184.386 174.910 1.00 51.45  ? 232  LEU A HG   1 
ATOM   3324  H HD11 . LEU A 1 232  ? 142.778 183.898 172.664 1.00 51.01  ? 232  LEU A HD11 1 
ATOM   3325  H HD12 . LEU A 1 232  ? 142.074 182.672 173.388 1.00 52.15  ? 232  LEU A HD12 1 
ATOM   3326  H HD13 . LEU A 1 232  ? 141.220 183.651 172.473 1.00 51.25  ? 232  LEU A HD13 1 
ATOM   3327  H HD21 . LEU A 1 232  ? 142.351 186.176 173.385 1.00 48.31  ? 232  LEU A HD21 1 
ATOM   3328  H HD22 . LEU A 1 232  ? 140.769 186.039 173.340 1.00 49.96  ? 232  LEU A HD22 1 
ATOM   3329  H HD23 . LEU A 1 232  ? 141.491 186.474 174.687 1.00 49.71  ? 232  LEU A HD23 1 
ATOM   3330  N N    . GLY A 1 233  ? 137.691 184.340 176.720 1.00 50.30  ? 233  GLY A N    1 
ATOM   3331  C CA   . GLY A 1 233  ? 136.535 183.679 177.280 1.00 52.79  ? 233  GLY A CA   1 
ATOM   3332  C C    . GLY A 1 233  ? 135.952 182.649 176.334 1.00 59.55  ? 233  GLY A C    1 
ATOM   3333  O O    . GLY A 1 233  ? 136.595 182.202 175.377 1.00 63.11  ? 233  GLY A O    1 
ATOM   3334  H H    . GLY A 1 233  ? 137.490 184.970 176.171 1.00 51.54  ? 233  GLY A H    1 
ATOM   3335  H HA2  . GLY A 1 233  ? 136.781 183.234 178.106 1.00 54.10  ? 233  GLY A HA2  1 
ATOM   3336  H HA3  . GLY A 1 233  ? 135.851 184.337 177.477 1.00 51.85  ? 233  GLY A HA3  1 
ATOM   3337  N N    . SER A 1 234  ? 134.704 182.265 176.607 1.00 62.93  ? 234  SER A N    1 
ATOM   3338  C CA   . SER A 1 234  ? 134.003 181.292 175.776 1.00 63.92  ? 234  SER A CA   1 
ATOM   3339  C C    . SER A 1 234  ? 133.159 181.981 174.705 1.00 66.30  ? 234  SER A C    1 
ATOM   3340  O O    . SER A 1 234  ? 133.364 181.761 173.507 1.00 65.17  ? 234  SER A O    1 
ATOM   3341  C CB   . SER A 1 234  ? 133.126 180.392 176.654 1.00 60.68  ? 234  SER A CB   1 
ATOM   3342  O OG   . SER A 1 234  ? 132.254 181.162 177.462 1.00 60.54  ? 234  SER A OG   1 
ATOM   3343  H H    . SER A 1 234  ? 134.243 182.556 177.271 1.00 60.71  ? 234  SER A H    1 
ATOM   3344  H HA   . SER A 1 234  ? 134.654 180.730 175.328 1.00 62.51  ? 234  SER A HA   1 
ATOM   3345  H HB2  . SER A 1 234  ? 132.597 179.813 176.082 1.00 61.30  ? 234  SER A HB2  1 
ATOM   3346  H HB3  . SER A 1 234  ? 133.698 179.858 177.226 1.00 61.24  ? 234  SER A HB3  1 
ATOM   3347  H HG   . SER A 1 234  ? 131.775 180.655 177.931 1.00 61.14  ? 234  SER A HG   1 
ATOM   3348  N N    . SER A 1 235  ? 132.212 182.815 175.125 1.00 67.47  ? 235  SER A N    1 
ATOM   3349  C CA   . SER A 1 235  ? 131.336 183.522 174.204 1.00 62.35  ? 235  SER A CA   1 
ATOM   3350  C C    . SER A 1 235  ? 131.925 184.897 173.887 1.00 63.95  ? 235  SER A C    1 
ATOM   3351  O O    . SER A 1 235  ? 133.080 185.194 174.201 1.00 63.77  ? 235  SER A O    1 
ATOM   3352  C CB   . SER A 1 235  ? 129.930 183.625 174.790 1.00 61.58  ? 235  SER A CB   1 
ATOM   3353  O OG   . SER A 1 235  ? 129.243 184.750 174.271 1.00 61.57  ? 235  SER A OG   1 
ATOM   3354  H H    . SER A 1 235  ? 132.057 182.988 175.953 1.00 65.10  ? 235  SER A H    1 
ATOM   3355  H HA   . SER A 1 235  ? 131.278 183.023 173.374 1.00 62.19  ? 235  SER A HA   1 
ATOM   3356  H HB2  . SER A 1 235  ? 129.435 182.822 174.562 1.00 62.11  ? 235  SER A HB2  1 
ATOM   3357  H HB3  . SER A 1 235  ? 129.993 183.710 175.754 1.00 62.53  ? 235  SER A HB3  1 
ATOM   3358  H HG   . SER A 1 235  ? 128.465 184.782 174.586 1.00 61.63  ? 235  SER A HG   1 
ATOM   3359  N N    . THR A 1 236  ? 131.125 185.752 173.254 1.00 60.40  ? 236  THR A N    1 
ATOM   3360  C CA   . THR A 1 236  ? 131.580 187.076 172.861 1.00 55.88  ? 236  THR A CA   1 
ATOM   3361  C C    . THR A 1 236  ? 131.885 187.921 174.098 1.00 57.56  ? 236  THR A C    1 
ATOM   3362  O O    . THR A 1 236  ? 131.692 187.500 175.243 1.00 61.70  ? 236  THR A O    1 
ATOM   3363  C CB   . THR A 1 236  ? 130.529 187.761 171.991 1.00 59.69  ? 236  THR A CB   1 
ATOM   3364  O OG1  . THR A 1 236  ? 129.276 187.789 172.685 1.00 64.17  ? 236  THR A OG1  1 
ATOM   3365  C CG2  . THR A 1 236  ? 130.355 187.012 170.679 1.00 60.16  ? 236  THR A CG2  1 
ATOM   3366  H H    . THR A 1 236  ? 130.310 185.584 173.040 1.00 61.30  ? 236  THR A H    1 
ATOM   3367  H HA   . THR A 1 236  ? 132.395 186.992 172.342 1.00 58.67  ? 236  THR A HA   1 
ATOM   3368  H HB   . THR A 1 236  ? 130.811 188.667 171.793 1.00 59.91  ? 236  THR A HB   1 
ATOM   3369  H HG1  . THR A 1 236  ? 128.997 187.008 172.810 1.00 62.64  ? 236  THR A HG1  1 
ATOM   3370  H HG21 . THR A 1 236  ? 129.864 187.561 170.047 1.00 59.88  ? 236  THR A HG21 1 
ATOM   3371  H HG22 . THR A 1 236  ? 131.223 186.798 170.304 1.00 58.98  ? 236  THR A HG22 1 
ATOM   3372  H HG23 . THR A 1 236  ? 129.866 186.188 170.830 1.00 60.11  ? 236  THR A HG23 1 
ATOM   3373  N N    . CYS A 1 237  ? 132.373 189.138 173.857 1.00 58.60  ? 237  CYS A N    1 
ATOM   3374  C CA   . CYS A 1 237  ? 132.704 190.056 174.939 1.00 53.84  ? 237  CYS A CA   1 
ATOM   3375  C C    . CYS A 1 237  ? 131.436 190.606 175.576 1.00 54.79  ? 237  CYS A C    1 
ATOM   3376  O O    . CYS A 1 237  ? 130.874 191.599 175.100 1.00 58.03  ? 237  CYS A O    1 
ATOM   3377  C CB   . CYS A 1 237  ? 133.577 191.202 174.421 1.00 49.54  ? 237  CYS A CB   1 
ATOM   3378  S SG   . CYS A 1 237  ? 135.003 190.674 173.445 1.00 58.91  ? 237  CYS A SG   1 
ATOM   3379  H H    . CYS A 1 237  ? 132.520 189.455 173.071 1.00 58.83  ? 237  CYS A H    1 
ATOM   3380  H HA   . CYS A 1 237  ? 133.203 189.579 175.620 1.00 55.33  ? 237  CYS A HA   1 
ATOM   3381  H HB2  . CYS A 1 237  ? 133.034 191.778 173.862 1.00 53.58  ? 237  CYS A HB2  1 
ATOM   3382  H HB3  . CYS A 1 237  ? 133.911 191.705 175.182 1.00 49.80  ? 237  CYS A HB3  1 
ATOM   3383  H HG   . CYS A 1 237  ? 135.620 191.644 173.100 1.00 59.89  ? 237  CYS A HG   1 
ATOM   3384  N N    . LYS A 1 238  ? 130.977 189.971 176.653 1.00 57.79  ? 238  LYS A N    1 
ATOM   3385  C CA   . LYS A 1 238  ? 129.760 190.394 177.346 1.00 55.10  ? 238  LYS A CA   1 
ATOM   3386  C C    . LYS A 1 238  ? 130.111 191.496 178.347 1.00 53.50  ? 238  LYS A C    1 
ATOM   3387  O O    . LYS A 1 238  ? 130.125 191.308 179.565 1.00 56.70  ? 238  LYS A O    1 
ATOM   3388  C CB   . LYS A 1 238  ? 129.093 189.205 178.025 1.00 55.94  ? 238  LYS A CB   1 
ATOM   3389  C CG   . LYS A 1 238  ? 128.740 188.060 177.073 1.00 56.44  ? 238  LYS A CG   1 
ATOM   3390  C CD   . LYS A 1 238  ? 128.741 186.698 177.762 1.00 58.40  ? 238  LYS A CD   1 
ATOM   3391  C CE   . LYS A 1 238  ? 130.087 186.371 178.394 1.00 61.32  ? 238  LYS A CE   1 
ATOM   3392  N NZ   . LYS A 1 238  ? 130.487 184.955 178.173 1.00 60.43  ? 238  LYS A NZ   1 
ATOM   3393  H H    . LYS A 1 238  ? 131.355 189.283 177.005 1.00 57.55  ? 238  LYS A H    1 
ATOM   3394  H HA   . LYS A 1 238  ? 129.136 190.761 176.700 1.00 56.10  ? 238  LYS A HA   1 
ATOM   3395  H HB2  . LYS A 1 238  ? 129.687 188.872 178.713 1.00 56.06  ? 238  LYS A HB2  1 
ATOM   3396  H HB3  . LYS A 1 238  ? 128.266 189.508 178.429 1.00 55.72  ? 238  LYS A HB3  1 
ATOM   3397  H HG2  . LYS A 1 238  ? 127.853 188.211 176.715 1.00 57.40  ? 238  LYS A HG2  1 
ATOM   3398  H HG3  . LYS A 1 238  ? 129.389 188.031 176.353 1.00 57.30  ? 238  LYS A HG3  1 
ATOM   3399  H HD2  . LYS A 1 238  ? 128.071 186.697 178.463 1.00 58.47  ? 238  LYS A HD2  1 
ATOM   3400  H HD3  . LYS A 1 238  ? 128.540 186.011 177.107 1.00 58.57  ? 238  LYS A HD3  1 
ATOM   3401  H HE2  . LYS A 1 238  ? 130.768 186.941 178.005 1.00 59.64  ? 238  LYS A HE2  1 
ATOM   3402  H HE3  . LYS A 1 238  ? 130.030 186.521 179.350 1.00 60.83  ? 238  LYS A HE3  1 
ATOM   3403  H HZ1  . LYS A 1 238  ? 131.201 184.760 178.668 1.00 60.24  ? 238  LYS A HZ1  1 
ATOM   3404  H HZ2  . LYS A 1 238  ? 129.820 184.411 178.400 1.00 60.89  ? 238  LYS A HZ2  1 
ATOM   3405  H HZ3  . LYS A 1 238  ? 130.686 184.827 177.316 1.00 60.85  ? 238  LYS A HZ3  1 
ATOM   3406  N N    . ALA A 1 239  ? 130.400 192.673 177.797 1.00 54.33  ? 239  ALA A N    1 
ATOM   3407  C CA   . ALA A 1 239  ? 130.790 193.808 178.621 1.00 52.22  ? 239  ALA A CA   1 
ATOM   3408  C C    . ALA A 1 239  ? 129.670 194.181 179.585 1.00 54.51  ? 239  ALA A C    1 
ATOM   3409  O O    . ALA A 1 239  ? 128.496 194.239 179.210 1.00 58.17  ? 239  ALA A O    1 
ATOM   3410  C CB   . ALA A 1 239  ? 131.145 195.005 177.740 1.00 49.46  ? 239  ALA A CB   1 
ATOM   3411  H H    . ALA A 1 239  ? 130.379 192.838 176.952 1.00 54.75  ? 239  ALA A H    1 
ATOM   3412  H HA   . ALA A 1 239  ? 131.573 193.571 179.143 1.00 53.00  ? 239  ALA A HA   1 
ATOM   3413  H HB1  . ALA A 1 239  ? 131.401 195.750 178.308 1.00 50.06  ? 239  ALA A HB1  1 
ATOM   3414  H HB2  . ALA A 1 239  ? 131.884 194.761 177.160 1.00 51.04  ? 239  ALA A HB2  1 
ATOM   3415  H HB3  . ALA A 1 239  ? 130.372 195.245 177.207 1.00 51.48  ? 239  ALA A HB3  1 
ATOM   3416  N N    . PHE A 1 240  ? 130.044 194.433 180.839 1.00 55.88  ? 240  PHE A N    1 
ATOM   3417  C CA   . PHE A 1 240  ? 129.107 194.825 181.888 1.00 56.29  ? 240  PHE A CA   1 
ATOM   3418  C C    . PHE A 1 240  ? 128.070 193.743 182.170 1.00 56.36  ? 240  PHE A C    1 
ATOM   3419  O O    . PHE A 1 240  ? 126.983 194.039 182.676 1.00 59.05  ? 240  PHE A O    1 
ATOM   3420  C CB   . PHE A 1 240  ? 128.407 196.143 181.535 1.00 56.95  ? 240  PHE A CB   1 
ATOM   3421  C CG   . PHE A 1 240  ? 129.343 197.215 181.060 1.00 53.77  ? 240  PHE A CG   1 
ATOM   3422  C CD1  . PHE A 1 240  ? 130.381 197.655 181.864 1.00 55.71  ? 240  PHE A CD1  1 
ATOM   3423  C CD2  . PHE A 1 240  ? 129.188 197.785 179.806 1.00 50.89  ? 240  PHE A CD2  1 
ATOM   3424  C CE1  . PHE A 1 240  ? 131.245 198.642 181.430 1.00 55.31  ? 240  PHE A CE1  1 
ATOM   3425  C CE2  . PHE A 1 240  ? 130.048 198.772 179.366 1.00 50.73  ? 240  PHE A CE2  1 
ATOM   3426  C CZ   . PHE A 1 240  ? 131.078 199.201 180.179 1.00 50.83  ? 240  PHE A CZ   1 
ATOM   3427  H H    . PHE A 1 240  ? 130.857 194.382 181.113 1.00 54.73  ? 240  PHE A H    1 
ATOM   3428  H HA   . PHE A 1 240  ? 129.606 194.970 182.707 1.00 54.87  ? 240  PHE A HA   1 
ATOM   3429  H HB2  . PHE A 1 240  ? 127.763 195.975 180.829 1.00 56.83  ? 240  PHE A HB2  1 
ATOM   3430  H HB3  . PHE A 1 240  ? 127.951 196.475 182.324 1.00 55.72  ? 240  PHE A HB3  1 
ATOM   3431  H HD1  . PHE A 1 240  ? 130.498 197.281 182.708 1.00 54.79  ? 240  PHE A HD1  1 
ATOM   3432  H HD2  . PHE A 1 240  ? 128.495 197.500 179.255 1.00 52.74  ? 240  PHE A HD2  1 
ATOM   3433  H HE1  . PHE A 1 240  ? 131.938 198.929 181.978 1.00 55.49  ? 240  PHE A HE1  1 
ATOM   3434  H HE2  . PHE A 1 240  ? 129.933 199.147 178.522 1.00 51.13  ? 240  PHE A HE2  1 
ATOM   3435  H HZ   . PHE A 1 240  ? 131.659 199.865 179.883 1.00 51.60  ? 240  PHE A HZ   1 
ATOM   3436  N N    . ASP A 1 241  ? 128.387 192.491 181.854 1.00 56.78  ? 241  ASP A N    1 
ATOM   3437  C CA   . ASP A 1 241  ? 127.492 191.366 182.076 1.00 60.63  ? 241  ASP A CA   1 
ATOM   3438  C C    . ASP A 1 241  ? 128.061 190.465 183.165 1.00 61.49  ? 241  ASP A C    1 
ATOM   3439  O O    . ASP A 1 241  ? 129.275 190.246 183.230 1.00 61.93  ? 241  ASP A O    1 
ATOM   3440  C CB   . ASP A 1 241  ? 127.288 190.564 180.789 1.00 60.02  ? 241  ASP A CB   1 
ATOM   3441  C CG   . ASP A 1 241  ? 126.071 189.660 180.849 1.00 67.72  ? 241  ASP A CG   1 
ATOM   3442  O OD1  . ASP A 1 241  ? 125.036 190.088 181.401 1.00 68.59  ? 241  ASP A OD1  1 
ATOM   3443  O OD2  . ASP A 1 241  ? 126.150 188.520 180.345 1.00 71.11  ? 241  ASP A OD2  1 
ATOM   3444  H H    . ASP A 1 241  ? 129.137 192.264 181.500 1.00 57.95  ? 241  ASP A H    1 
ATOM   3445  H HA   . ASP A 1 241  ? 126.627 191.692 182.372 1.00 61.12  ? 241  ASP A HA   1 
ATOM   3446  H HB2  . ASP A 1 241  ? 127.169 191.179 180.048 1.00 58.80  ? 241  ASP A HB2  1 
ATOM   3447  H HB3  . ASP A 1 241  ? 128.068 190.007 180.637 1.00 60.19  ? 241  ASP A HB3  1 
ATOM   3448  N N    . GLU A 1 242  ? 127.175 189.947 184.019 1.00 62.09  ? 242  GLU A N    1 
ATOM   3449  C CA   . GLU A 1 242  ? 127.616 189.092 185.115 1.00 60.80  ? 242  GLU A CA   1 
ATOM   3450  C C    . GLU A 1 242  ? 128.272 187.808 184.622 1.00 62.45  ? 242  GLU A C    1 
ATOM   3451  O O    . GLU A 1 242  ? 129.033 187.187 185.373 1.00 66.46  ? 242  GLU A O    1 
ATOM   3452  C CB   . GLU A 1 242  ? 126.430 188.760 186.026 1.00 63.82  ? 242  GLU A CB   1 
ATOM   3453  C CG   . GLU A 1 242  ? 125.767 187.415 185.749 1.00 69.28  ? 242  GLU A CG   1 
ATOM   3454  C CD   . GLU A 1 242  ? 124.337 187.352 186.250 1.00 76.14  ? 242  GLU A CD   1 
ATOM   3455  O OE1  . GLU A 1 242  ? 123.627 186.383 185.911 1.00 82.81  ? 242  GLU A OE1  1 
ATOM   3456  O OE2  . GLU A 1 242  ? 123.920 188.272 186.988 1.00 71.07  ? 242  GLU A OE2  1 
ATOM   3457  H H    . GLU A 1 242  ? 126.326 190.073 183.982 1.00 63.50  ? 242  GLU A H    1 
ATOM   3458  H HA   . GLU A 1 242  ? 128.270 189.573 185.643 1.00 62.29  ? 242  GLU A HA   1 
ATOM   3459  H HB2  . GLU A 1 242  ? 126.740 188.749 186.945 1.00 65.15  ? 242  GLU A HB2  1 
ATOM   3460  H HB3  . GLU A 1 242  ? 125.756 189.450 185.920 1.00 65.12  ? 242  GLU A HB3  1 
ATOM   3461  H HG2  . GLU A 1 242  ? 125.742 187.262 184.790 1.00 68.65  ? 242  GLU A HG2  1 
ATOM   3462  H HG3  . GLU A 1 242  ? 126.272 186.712 186.185 1.00 69.31  ? 242  GLU A HG3  1 
ATOM   3463  N N    . SER A 1 243  ? 128.000 187.398 183.386 1.00 62.05  ? 243  SER A N    1 
ATOM   3464  C CA   . SER A 1 243  ? 128.559 186.174 182.829 1.00 61.13  ? 243  SER A CA   1 
ATOM   3465  C C    . SER A 1 243  ? 129.880 186.400 182.104 1.00 60.54  ? 243  SER A C    1 
ATOM   3466  O O    . SER A 1 243  ? 130.442 185.443 181.563 1.00 64.12  ? 243  SER A O    1 
ATOM   3467  C CB   . SER A 1 243  ? 127.554 185.527 181.870 1.00 61.96  ? 243  SER A CB   1 
ATOM   3468  O OG   . SER A 1 243  ? 126.974 186.491 181.007 1.00 64.88  ? 243  SER A OG   1 
ATOM   3469  H H    . SER A 1 243  ? 127.486 187.821 182.842 1.00 63.11  ? 243  SER A H    1 
ATOM   3470  H HA   . SER A 1 243  ? 128.722 185.549 183.551 1.00 62.23  ? 243  SER A HA   1 
ATOM   3471  H HB2  . SER A 1 243  ? 128.014 184.861 181.334 1.00 62.15  ? 243  SER A HB2  1 
ATOM   3472  H HB3  . SER A 1 243  ? 126.851 185.106 182.388 1.00 63.54  ? 243  SER A HB3  1 
ATOM   3473  H HG   . SER A 1 243  ? 126.464 186.997 181.443 1.00 64.38  ? 243  SER A HG   1 
ATOM   3474  N N    . GLY A 1 244  ? 130.386 187.631 182.077 1.00 58.69  ? 244  GLY A N    1 
ATOM   3475  C CA   . GLY A 1 244  ? 131.633 187.922 181.399 1.00 56.18  ? 244  GLY A CA   1 
ATOM   3476  C C    . GLY A 1 244  ? 132.797 187.110 181.929 1.00 56.28  ? 244  GLY A C    1 
ATOM   3477  O O    . GLY A 1 244  ? 133.011 187.039 183.143 1.00 62.67  ? 244  GLY A O    1 
ATOM   3478  H H    . GLY A 1 244  ? 130.020 188.316 182.447 1.00 60.23  ? 244  GLY A H    1 
ATOM   3479  H HA2  . GLY A 1 244  ? 131.538 187.737 180.452 1.00 58.45  ? 244  GLY A HA2  1 
ATOM   3480  H HA3  . GLY A 1 244  ? 131.844 188.863 181.506 1.00 57.40  ? 244  GLY A HA3  1 
ATOM   3481  N N    . ASP A 1 245  ? 133.557 186.490 181.022 1.00 55.72  ? 245  ASP A N    1 
ATOM   3482  C CA   . ASP A 1 245  ? 134.703 185.681 181.420 1.00 56.24  ? 245  ASP A CA   1 
ATOM   3483  C C    . ASP A 1 245  ? 135.910 185.891 180.513 1.00 55.47  ? 245  ASP A C    1 
ATOM   3484  O O    . ASP A 1 245  ? 136.897 185.154 180.645 1.00 60.01  ? 245  ASP A O    1 
ATOM   3485  C CB   . ASP A 1 245  ? 134.325 184.194 181.437 1.00 57.80  ? 245  ASP A CB   1 
ATOM   3486  C CG   . ASP A 1 245  ? 133.470 183.796 180.250 1.00 64.46  ? 245  ASP A CG   1 
ATOM   3487  O OD1  . ASP A 1 245  ? 134.016 183.691 179.131 1.00 64.68  ? 245  ASP A OD1  1 
ATOM   3488  O OD2  . ASP A 1 245  ? 132.254 183.585 180.435 1.00 67.66  ? 245  ASP A OD2  1 
ATOM   3489  H H    . ASP A 1 245  ? 133.426 186.522 180.172 1.00 58.72  ? 245  ASP A H    1 
ATOM   3490  H HA   . ASP A 1 245  ? 134.965 185.929 182.319 1.00 58.30  ? 245  ASP A HA   1 
ATOM   3491  H HB2  . ASP A 1 245  ? 135.133 183.659 181.419 1.00 58.37  ? 245  ASP A HB2  1 
ATOM   3492  H HB3  . ASP A 1 245  ? 133.822 184.006 182.245 1.00 59.81  ? 245  ASP A HB3  1 
ATOM   3493  N N    . GLY A 1 246  ? 135.872 186.858 179.608 1.00 53.18  ? 246  GLY A N    1 
ATOM   3494  C CA   . GLY A 1 246  ? 136.989 187.098 178.719 1.00 53.11  ? 246  GLY A CA   1 
ATOM   3495  C C    . GLY A 1 246  ? 136.546 187.908 177.515 1.00 51.50  ? 246  GLY A C    1 
ATOM   3496  O O    . GLY A 1 246  ? 135.431 188.427 177.465 1.00 52.50  ? 246  GLY A O    1 
ATOM   3497  H H    . GLY A 1 246  ? 135.208 187.391 179.491 1.00 54.66  ? 246  GLY A H    1 
ATOM   3498  H HA2  . GLY A 1 246  ? 137.683 187.587 179.186 1.00 52.66  ? 246  GLY A HA2  1 
ATOM   3499  H HA3  . GLY A 1 246  ? 137.352 186.253 178.412 1.00 54.04  ? 246  GLY A HA3  1 
ATOM   3500  N N    . PHE A 1 247  ? 137.453 188.000 176.546 1.00 46.43  ? 247  PHE A N    1 
ATOM   3501  C CA   . PHE A 1 247  ? 137.219 188.740 175.315 1.00 45.97  ? 247  PHE A CA   1 
ATOM   3502  C C    . PHE A 1 247  ? 137.565 187.862 174.121 1.00 48.34  ? 247  PHE A C    1 
ATOM   3503  O O    . PHE A 1 247  ? 138.151 186.784 174.257 1.00 49.59  ? 247  PHE A O    1 
ATOM   3504  C CB   . PHE A 1 247  ? 138.035 190.041 175.279 1.00 49.24  ? 247  PHE A CB   1 
ATOM   3505  C CG   . PHE A 1 247  ? 139.522 189.831 175.359 1.00 45.89  ? 247  PHE A CG   1 
ATOM   3506  C CD1  . PHE A 1 247  ? 140.257 189.531 174.222 1.00 46.14  ? 247  PHE A CD1  1 
ATOM   3507  C CD2  . PHE A 1 247  ? 140.185 189.934 176.570 1.00 49.11  ? 247  PHE A CD2  1 
ATOM   3508  C CE1  . PHE A 1 247  ? 141.623 189.338 174.293 1.00 45.85  ? 247  PHE A CE1  1 
ATOM   3509  C CE2  . PHE A 1 247  ? 141.552 189.742 176.647 1.00 49.20  ? 247  PHE A CE2  1 
ATOM   3510  C CZ   . PHE A 1 247  ? 142.271 189.444 175.507 1.00 47.12  ? 247  PHE A CZ   1 
ATOM   3511  H H    . PHE A 1 247  ? 138.231 187.633 176.582 1.00 48.93  ? 247  PHE A H    1 
ATOM   3512  H HA   . PHE A 1 247  ? 136.279 188.970 175.258 1.00 49.39  ? 247  PHE A HA   1 
ATOM   3513  H HB2  . PHE A 1 247  ? 137.846 190.505 174.449 1.00 48.67  ? 247  PHE A HB2  1 
ATOM   3514  H HB3  . PHE A 1 247  ? 137.774 190.595 176.031 1.00 49.56  ? 247  PHE A HB3  1 
ATOM   3515  H HD1  . PHE A 1 247  ? 139.825 189.458 173.403 1.00 47.02  ? 247  PHE A HD1  1 
ATOM   3516  H HD2  . PHE A 1 247  ? 139.706 190.135 177.341 1.00 49.16  ? 247  PHE A HD2  1 
ATOM   3517  H HE1  . PHE A 1 247  ? 142.105 189.137 173.524 1.00 46.30  ? 247  PHE A HE1  1 
ATOM   3518  H HE2  . PHE A 1 247  ? 141.987 189.815 177.466 1.00 49.53  ? 247  PHE A HE2  1 
ATOM   3519  H HZ   . PHE A 1 247  ? 143.191 189.315 175.556 1.00 48.43  ? 247  PHE A HZ   1 
ATOM   3520  N N    . VAL A 1 248  ? 137.193 188.340 172.935 1.00 51.93  ? 248  VAL A N    1 
ATOM   3521  C CA   . VAL A 1 248  ? 137.453 187.650 171.678 1.00 49.86  ? 248  VAL A CA   1 
ATOM   3522  C C    . VAL A 1 248  ? 138.329 188.540 170.809 1.00 47.63  ? 248  VAL A C    1 
ATOM   3523  O O    . VAL A 1 248  ? 138.100 189.751 170.713 1.00 49.69  ? 248  VAL A O    1 
ATOM   3524  C CB   . VAL A 1 248  ? 136.144 187.282 170.946 1.00 47.15  ? 248  VAL A CB   1 
ATOM   3525  C CG1  . VAL A 1 248  ? 135.150 186.661 171.916 1.00 52.62  ? 248  VAL A CG1  1 
ATOM   3526  C CG2  . VAL A 1 248  ? 135.542 188.507 170.271 1.00 47.84  ? 248  VAL A CG2  1 
ATOM   3527  H H    . VAL A 1 248  ? 136.777 189.085 172.833 1.00 50.70  ? 248  VAL A H    1 
ATOM   3528  H HA   . VAL A 1 248  ? 137.939 186.829 171.856 1.00 49.34  ? 248  VAL A HA   1 
ATOM   3529  H HB   . VAL A 1 248  ? 136.340 186.627 170.258 1.00 48.83  ? 248  VAL A HB   1 
ATOM   3530  H HG11 . VAL A 1 248  ? 134.409 186.289 171.413 1.00 54.24  ? 248  VAL A HG11 1 
ATOM   3531  H HG12 . VAL A 1 248  ? 135.595 185.959 172.416 1.00 53.69  ? 248  VAL A HG12 1 
ATOM   3532  H HG13 . VAL A 1 248  ? 134.828 187.347 172.522 1.00 52.77  ? 248  VAL A HG13 1 
ATOM   3533  H HG21 . VAL A 1 248  ? 134.607 188.332 170.079 1.00 49.59  ? 248  VAL A HG21 1 
ATOM   3534  H HG22 . VAL A 1 248  ? 135.619 189.267 170.869 1.00 49.44  ? 248  VAL A HG22 1 
ATOM   3535  H HG23 . VAL A 1 248  ? 136.021 188.685 169.447 1.00 49.76  ? 248  VAL A HG23 1 
ATOM   3536  N N    . ARG A 1 249  ? 139.337 187.938 170.184 1.00 44.90  ? 249  ARG A N    1 
ATOM   3537  C CA   . ARG A 1 249  ? 140.279 188.692 169.372 1.00 47.24  ? 249  ARG A CA   1 
ATOM   3538  C C    . ARG A 1 249  ? 139.588 189.294 168.153 1.00 47.22  ? 249  ARG A C    1 
ATOM   3539  O O    . ARG A 1 249  ? 138.644 188.725 167.599 1.00 51.64  ? 249  ARG A O    1 
ATOM   3540  C CB   . ARG A 1 249  ? 141.433 187.793 168.926 1.00 50.97  ? 249  ARG A CB   1 
ATOM   3541  C CG   . ARG A 1 249  ? 142.164 187.117 170.075 1.00 52.59  ? 249  ARG A CG   1 
ATOM   3542  C CD   . ARG A 1 249  ? 143.403 186.381 169.596 1.00 50.63  ? 249  ARG A CD   1 
ATOM   3543  N NE   . ARG A 1 249  ? 144.517 187.288 169.345 1.00 53.20  ? 249  ARG A NE   1 
ATOM   3544  C CZ   . ARG A 1 249  ? 145.604 186.970 168.655 1.00 58.25  ? 249  ARG A CZ   1 
ATOM   3545  N NH1  . ARG A 1 249  ? 145.767 185.764 168.137 1.00 58.46  ? 249  ARG A NH1  1 
ATOM   3546  N NH2  . ARG A 1 249  ? 146.554 187.886 168.483 1.00 61.52  ? 249  ARG A NH2  1 
ATOM   3547  H H    . ARG A 1 249  ? 139.496 187.093 170.217 1.00 47.22  ? 249  ARG A H    1 
ATOM   3548  H HA   . ARG A 1 249  ? 140.648 189.417 169.900 1.00 47.88  ? 249  ARG A HA   1 
ATOM   3549  H HB2  . ARG A 1 249  ? 141.081 187.098 168.348 1.00 50.92  ? 249  ARG A HB2  1 
ATOM   3550  H HB3  . ARG A 1 249  ? 142.077 188.330 168.439 1.00 51.51  ? 249  ARG A HB3  1 
ATOM   3551  H HG2  . ARG A 1 249  ? 142.440 187.789 170.718 1.00 51.13  ? 249  ARG A HG2  1 
ATOM   3552  H HG3  . ARG A 1 249  ? 141.573 186.474 170.496 1.00 51.42  ? 249  ARG A HG3  1 
ATOM   3553  H HD2  . ARG A 1 249  ? 143.679 185.745 170.273 1.00 52.05  ? 249  ARG A HD2  1 
ATOM   3554  H HD3  . ARG A 1 249  ? 143.198 185.919 168.767 1.00 51.94  ? 249  ARG A HD3  1 
ATOM   3555  H HE   . ARG A 1 249  ? 144.471 188.080 169.676 1.00 53.60  ? 249  ARG A HE   1 
ATOM   3556  H HH11 . ARG A 1 249  ? 145.161 185.162 168.241 1.00 55.53  ? 249  ARG A HH11 1 
ATOM   3557  H HH12 . ARG A 1 249  ? 146.481 185.581 167.694 1.00 55.71  ? 249  ARG A HH12 1 
ATOM   3558  H HH21 . ARG A 1 249  ? 146.458 188.673 168.816 1.00 58.69  ? 249  ARG A HH21 1 
ATOM   3559  H HH22 . ARG A 1 249  ? 147.263 187.691 168.038 1.00 57.51  ? 249  ARG A HH22 1 
ATOM   3560  N N    . GLY A 1 250  ? 140.073 190.469 167.738 1.00 49.16  ? 250  GLY A N    1 
ATOM   3561  C CA   . GLY A 1 250  ? 139.528 191.153 166.586 1.00 41.57  ? 250  GLY A CA   1 
ATOM   3562  C C    . GLY A 1 250  ? 140.633 191.745 165.735 1.00 46.17  ? 250  GLY A C    1 
ATOM   3563  O O    . GLY A 1 250  ? 141.800 191.788 166.134 1.00 53.25  ? 250  GLY A O    1 
ATOM   3564  H H    . GLY A 1 250  ? 140.723 190.886 168.118 1.00 49.27  ? 250  GLY A H    1 
ATOM   3565  H HA2  . GLY A 1 250  ? 139.017 190.532 166.045 1.00 45.84  ? 250  GLY A HA2  1 
ATOM   3566  H HA3  . GLY A 1 250  ? 138.941 191.868 166.877 1.00 43.17  ? 250  GLY A HA3  1 
ATOM   3567  N N    . GLU A 1 251  ? 140.244 192.202 164.546 1.00 44.62  ? 251  GLU A N    1 
ATOM   3568  C CA   . GLU A 1 251  ? 141.169 192.777 163.579 1.00 37.13  ? 251  GLU A CA   1 
ATOM   3569  C C    . GLU A 1 251  ? 140.716 194.177 163.194 1.00 40.12  ? 251  GLU A C    1 
ATOM   3570  O O    . GLU A 1 251  ? 139.527 194.411 162.955 1.00 45.69  ? 251  GLU A O    1 
ATOM   3571  C CB   . GLU A 1 251  ? 141.269 191.901 162.326 1.00 42.57  ? 251  GLU A CB   1 
ATOM   3572  C CG   . GLU A 1 251  ? 141.924 190.556 162.571 1.00 46.16  ? 251  GLU A CG   1 
ATOM   3573  C CD   . GLU A 1 251  ? 142.032 189.718 161.313 1.00 45.98  ? 251  GLU A CD   1 
ATOM   3574  O OE1  . GLU A 1 251  ? 142.890 190.031 160.460 1.00 48.02  ? 251  GLU A OE1  1 
ATOM   3575  O OE2  . GLU A 1 251  ? 141.265 188.742 161.177 1.00 52.08  ? 251  GLU A OE2  1 
ATOM   3576  H H    . GLU A 1 251  ? 139.429 192.189 164.274 1.00 45.36  ? 251  GLU A H    1 
ATOM   3577  H HA   . GLU A 1 251  ? 142.050 192.840 163.978 1.00 40.94  ? 251  GLU A HA   1 
ATOM   3578  H HB2  . GLU A 1 251  ? 140.375 191.736 161.989 1.00 44.13  ? 251  GLU A HB2  1 
ATOM   3579  H HB3  . GLU A 1 251  ? 141.793 192.369 161.657 1.00 42.95  ? 251  GLU A HB3  1 
ATOM   3580  H HG2  . GLU A 1 251  ? 142.818 190.700 162.915 1.00 45.65  ? 251  GLU A HG2  1 
ATOM   3581  H HG3  . GLU A 1 251  ? 141.395 190.061 163.215 1.00 45.97  ? 251  GLU A HG3  1 
ATOM   3582  N N    . VAL A 1 252  ? 141.670 195.105 163.132 1.00 41.54  ? 252  VAL A N    1 
ATOM   3583  C CA   . VAL A 1 252  ? 141.395 196.493 162.780 1.00 37.47  ? 252  VAL A CA   1 
ATOM   3584  C C    . VAL A 1 252  ? 142.571 197.042 161.983 1.00 38.02  ? 252  VAL A C    1 
ATOM   3585  O O    . VAL A 1 252  ? 143.726 196.672 162.208 1.00 39.34  ? 252  VAL A O    1 
ATOM   3586  C CB   . VAL A 1 252  ? 141.147 197.375 164.025 1.00 39.08  ? 252  VAL A CB   1 
ATOM   3587  C CG1  . VAL A 1 252  ? 140.474 198.679 163.623 1.00 40.06  ? 252  VAL A CG1  1 
ATOM   3588  C CG2  . VAL A 1 252  ? 140.315 196.637 165.060 1.00 43.02  ? 252  VAL A CG2  1 
ATOM   3589  H H    . VAL A 1 252  ? 142.501 194.950 163.294 1.00 41.55  ? 252  VAL A H    1 
ATOM   3590  H HA   . VAL A 1 252  ? 140.605 196.529 162.219 1.00 38.86  ? 252  VAL A HA   1 
ATOM   3591  H HB   . VAL A 1 252  ? 142.001 197.593 164.429 1.00 39.16  ? 252  VAL A HB   1 
ATOM   3592  H HG11 . VAL A 1 252  ? 140.299 199.203 164.420 1.00 38.86  ? 252  VAL A HG11 1 
ATOM   3593  H HG12 . VAL A 1 252  ? 141.064 199.170 163.029 1.00 40.40  ? 252  VAL A HG12 1 
ATOM   3594  H HG13 . VAL A 1 252  ? 139.641 198.477 163.169 1.00 39.94  ? 252  VAL A HG13 1 
ATOM   3595  H HG21 . VAL A 1 252  ? 140.161 197.234 165.806 1.00 42.51  ? 252  VAL A HG21 1 
ATOM   3596  H HG22 . VAL A 1 252  ? 139.471 196.375 164.661 1.00 41.62  ? 252  VAL A HG22 1 
ATOM   3597  H HG23 . VAL A 1 252  ? 140.801 195.854 165.363 1.00 43.14  ? 252  VAL A HG23 1 
ATOM   3598  N N    . ALA A 1 253  ? 142.262 197.928 161.037 1.00 38.44  ? 253  ALA A N    1 
ATOM   3599  C CA   . ALA A 1 253  ? 143.273 198.636 160.259 1.00 33.99  ? 253  ALA A CA   1 
ATOM   3600  C C    . ALA A 1 253  ? 142.873 200.095 160.083 1.00 35.63  ? 253  ALA A C    1 
ATOM   3601  O O    . ALA A 1 253  ? 143.021 200.671 159.001 1.00 41.58  ? 253  ALA A O    1 
ATOM   3602  C CB   . ALA A 1 253  ? 143.491 197.970 158.901 1.00 36.59  ? 253  ALA A CB   1 
ATOM   3603  H H    . ALA A 1 253  ? 141.456 198.139 160.824 1.00 38.03  ? 253  ALA A H    1 
ATOM   3604  H HA   . ALA A 1 253  ? 144.116 198.615 160.740 1.00 36.07  ? 253  ALA A HA   1 
ATOM   3605  H HB1  . ALA A 1 253  ? 144.170 198.463 158.413 1.00 36.66  ? 253  ALA A HB1  1 
ATOM   3606  H HB2  . ALA A 1 253  ? 143.783 197.056 159.041 1.00 36.61  ? 253  ALA A HB2  1 
ATOM   3607  H HB3  . ALA A 1 253  ? 142.656 197.979 158.408 1.00 37.49  ? 253  ALA A HB3  1 
ATOM   3608  N N    . SER A 1 254  ? 142.370 200.713 161.145 1.00 36.81  ? 254  SER A N    1 
ATOM   3609  C CA   . SER A 1 254  ? 141.799 202.049 161.063 1.00 36.81  ? 254  SER A CA   1 
ATOM   3610  C C    . SER A 1 254  ? 142.850 203.120 161.341 1.00 36.01  ? 254  SER A C    1 
ATOM   3611  O O    . SER A 1 254  ? 143.873 202.877 161.985 1.00 38.68  ? 254  SER A O    1 
ATOM   3612  C CB   . SER A 1 254  ? 140.638 202.194 162.047 1.00 38.96  ? 254  SER A CB   1 
ATOM   3613  O OG   . SER A 1 254  ? 140.370 203.557 162.321 1.00 41.48  ? 254  SER A OG   1 
ATOM   3614  H H    . SER A 1 254  ? 142.350 200.375 161.935 1.00 37.48  ? 254  SER A H    1 
ATOM   3615  H HA   . SER A 1 254  ? 141.456 202.192 160.169 1.00 37.39  ? 254  SER A HA   1 
ATOM   3616  H HB2  . SER A 1 254  ? 139.846 201.788 161.661 1.00 38.90  ? 254  SER A HB2  1 
ATOM   3617  H HB3  . SER A 1 254  ? 140.869 201.745 162.875 1.00 38.95  ? 254  SER A HB3  1 
ATOM   3618  H HG   . SER A 1 254  ? 139.723 203.622 162.854 1.00 39.96  ? 254  SER A HG   1 
ATOM   3619  N N    . ALA A 1 255  ? 142.576 204.322 160.837 1.00 36.44  ? 255  ALA A N    1 
ATOM   3620  C CA   . ALA A 1 255  ? 143.436 205.474 161.054 1.00 36.10  ? 255  ALA A CA   1 
ATOM   3621  C C    . ALA A 1 255  ? 142.590 206.736 160.977 1.00 37.56  ? 255  ALA A C    1 
ATOM   3622  O O    . ALA A 1 255  ? 141.497 206.739 160.403 1.00 38.92  ? 255  ALA A O    1 
ATOM   3623  C CB   . ALA A 1 255  ? 144.578 205.529 160.031 1.00 32.29  ? 255  ALA A CB   1 
ATOM   3624  H H    . ALA A 1 255  ? 141.882 204.495 160.358 1.00 36.64  ? 255  ALA A H    1 
ATOM   3625  H HA   . ALA A 1 255  ? 143.825 205.422 161.941 1.00 36.68  ? 255  ALA A HA   1 
ATOM   3626  H HB1  . ALA A 1 255  ? 145.128 206.306 160.215 1.00 33.33  ? 255  ALA A HB1  1 
ATOM   3627  H HB2  . ALA A 1 255  ? 145.108 204.720 160.107 1.00 35.49  ? 255  ALA A HB2  1 
ATOM   3628  H HB3  . ALA A 1 255  ? 144.199 205.594 159.141 1.00 33.69  ? 255  ALA A HB3  1 
ATOM   3629  N N    . ILE A 1 256  ? 143.107 207.816 161.566 1.00 35.75  ? 256  ILE A N    1 
ATOM   3630  C CA   . ILE A 1 256  ? 142.418 209.098 161.592 1.00 34.23  ? 256  ILE A CA   1 
ATOM   3631  C C    . ILE A 1 256  ? 143.405 210.203 161.241 1.00 36.33  ? 256  ILE A C    1 
ATOM   3632  O O    . ILE A 1 256  ? 144.623 210.026 161.300 1.00 38.59  ? 256  ILE A O    1 
ATOM   3633  C CB   . ILE A 1 256  ? 141.756 209.378 162.962 1.00 34.12  ? 256  ILE A CB   1 
ATOM   3634  C CG1  . ILE A 1 256  ? 142.812 209.648 164.041 1.00 34.10  ? 256  ILE A CG1  1 
ATOM   3635  C CG2  . ILE A 1 256  ? 140.876 208.210 163.369 1.00 36.76  ? 256  ILE A CG2  1 
ATOM   3636  C CD1  . ILE A 1 256  ? 142.223 209.965 165.399 1.00 33.80  ? 256  ILE A CD1  1 
ATOM   3637  H H    . ILE A 1 256  ? 143.869 207.826 161.963 1.00 35.31  ? 256  ILE A H    1 
ATOM   3638  H HA   . ILE A 1 256  ? 141.720 209.097 160.919 1.00 35.49  ? 256  ILE A HA   1 
ATOM   3639  H HB   . ILE A 1 256  ? 141.197 210.167 162.876 1.00 35.18  ? 256  ILE A HB   1 
ATOM   3640  H HG12 . ILE A 1 256  ? 143.373 208.862 164.134 1.00 35.22  ? 256  ILE A HG12 1 
ATOM   3641  H HG13 . ILE A 1 256  ? 143.352 210.410 163.782 1.00 34.36  ? 256  ILE A HG13 1 
ATOM   3642  H HG21 . ILE A 1 256  ? 140.212 208.521 164.005 1.00 36.01  ? 256  ILE A HG21 1 
ATOM   3643  H HG22 . ILE A 1 256  ? 140.441 207.858 162.579 1.00 35.75  ? 256  ILE A HG22 1 
ATOM   3644  H HG23 . ILE A 1 256  ? 141.430 207.524 163.774 1.00 36.98  ? 256  ILE A HG23 1 
ATOM   3645  H HD11 . ILE A 1 256  ? 142.937 210.234 165.998 1.00 33.80  ? 256  ILE A HD11 1 
ATOM   3646  H HD12 . ILE A 1 256  ? 141.583 210.689 165.303 1.00 33.49  ? 256  ILE A HD12 1 
ATOM   3647  H HD13 . ILE A 1 256  ? 141.780 209.176 165.746 1.00 35.08  ? 256  ILE A HD13 1 
ATOM   3648  N N    . LEU A 1 257  ? 142.854 211.356 160.870 1.00 34.30  ? 257  LEU A N    1 
ATOM   3649  C CA   . LEU A 1 257  ? 143.631 212.543 160.543 1.00 34.10  ? 257  LEU A CA   1 
ATOM   3650  C C    . LEU A 1 257  ? 143.249 213.660 161.504 1.00 34.76  ? 257  LEU A C    1 
ATOM   3651  O O    . LEU A 1 257  ? 142.062 213.892 161.750 1.00 37.44  ? 257  LEU A O    1 
ATOM   3652  C CB   . LEU A 1 257  ? 143.389 212.981 159.095 1.00 37.40  ? 257  LEU A CB   1 
ATOM   3653  C CG   . LEU A 1 257  ? 144.082 214.268 158.635 1.00 38.01  ? 257  LEU A CG   1 
ATOM   3654  C CD1  . LEU A 1 257  ? 145.571 214.039 158.426 1.00 35.86  ? 257  LEU A CD1  1 
ATOM   3655  C CD2  . LEU A 1 257  ? 143.440 214.798 157.364 1.00 32.23  ? 257  LEU A CD2  1 
ATOM   3656  H H    . LEU A 1 257  ? 142.006 211.476 160.799 1.00 35.19  ? 257  LEU A H    1 
ATOM   3657  H HA   . LEU A 1 257  ? 144.576 212.354 160.652 1.00 35.12  ? 257  LEU A HA   1 
ATOM   3658  H HB2  . LEU A 1 257  ? 143.691 212.269 158.509 1.00 36.59  ? 257  LEU A HB2  1 
ATOM   3659  H HB3  . LEU A 1 257  ? 142.435 213.111 158.973 1.00 36.42  ? 257  LEU A HB3  1 
ATOM   3660  H HG   . LEU A 1 257  ? 143.980 214.948 159.319 1.00 37.34  ? 257  LEU A HG   1 
ATOM   3661  H HD11 . LEU A 1 257  ? 145.999 214.891 158.252 1.00 35.37  ? 257  LEU A HD11 1 
ATOM   3662  H HD12 . LEU A 1 257  ? 145.943 213.638 159.225 1.00 36.67  ? 257  LEU A HD12 1 
ATOM   3663  H HD13 . LEU A 1 257  ? 145.694 213.445 157.671 1.00 35.25  ? 257  LEU A HD13 1 
ATOM   3664  H HD21 . LEU A 1 257  ? 144.003 215.496 156.994 1.00 35.82  ? 257  LEU A HD21 1 
ATOM   3665  H HD22 . LEU A 1 257  ? 143.351 214.070 156.729 1.00 34.34  ? 257  LEU A HD22 1 
ATOM   3666  H HD23 . LEU A 1 257  ? 142.566 215.156 157.582 1.00 35.51  ? 257  LEU A HD23 1 
ATOM   3667  N N    . LEU A 1 258  ? 144.255 214.344 162.043 1.00 36.37  ? 258  LEU A N    1 
ATOM   3668  C CA   . LEU A 1 258  ? 144.056 215.473 162.937 1.00 35.26  ? 258  LEU A CA   1 
ATOM   3669  C C    . LEU A 1 258  ? 144.636 216.728 162.301 1.00 36.73  ? 258  LEU A C    1 
ATOM   3670  O O    . LEU A 1 258  ? 145.624 216.669 161.565 1.00 40.76  ? 258  LEU A O    1 
ATOM   3671  C CB   . LEU A 1 258  ? 144.714 215.232 164.300 1.00 34.42  ? 258  LEU A CB   1 
ATOM   3672  C CG   . LEU A 1 258  ? 144.044 214.188 165.195 1.00 34.26  ? 258  LEU A CG   1 
ATOM   3673  C CD1  . LEU A 1 258  ? 144.594 212.799 164.907 1.00 34.81  ? 258  LEU A CD1  1 
ATOM   3674  C CD2  . LEU A 1 258  ? 144.228 214.547 166.660 1.00 38.04  ? 258  LEU A CD2  1 
ATOM   3675  H H    . LEU A 1 258  ? 145.084 214.165 161.898 1.00 36.43  ? 258  LEU A H    1 
ATOM   3676  H HA   . LEU A 1 258  ? 143.107 215.613 163.078 1.00 36.26  ? 258  LEU A HA   1 
ATOM   3677  H HB2  . LEU A 1 258  ? 145.626 214.941 164.149 1.00 35.25  ? 258  LEU A HB2  1 
ATOM   3678  H HB3  . LEU A 1 258  ? 144.721 216.070 164.788 1.00 35.58  ? 258  LEU A HB3  1 
ATOM   3679  H HG   . LEU A 1 258  ? 143.092 214.176 165.007 1.00 35.45  ? 258  LEU A HG   1 
ATOM   3680  H HD11 . LEU A 1 258  ? 144.179 212.164 165.512 1.00 34.90  ? 258  LEU A HD11 1 
ATOM   3681  H HD12 . LEU A 1 258  ? 144.392 212.563 163.989 1.00 35.62  ? 258  LEU A HD12 1 
ATOM   3682  H HD13 . LEU A 1 258  ? 145.555 212.806 165.044 1.00 34.18  ? 258  LEU A HD13 1 
ATOM   3683  H HD21 . LEU A 1 258  ? 143.779 213.884 167.206 1.00 36.52  ? 258  LEU A HD21 1 
ATOM   3684  H HD22 . LEU A 1 258  ? 145.177 214.557 166.865 1.00 37.57  ? 258  LEU A HD22 1 
ATOM   3685  H HD23 . LEU A 1 258  ? 143.844 215.423 166.822 1.00 38.06  ? 258  LEU A HD23 1 
ATOM   3686  N N    . LYS A 1 259  ? 144.012 217.868 162.589 1.00 40.51  ? 259  LYS A N    1 
ATOM   3687  C CA   . LYS A 1 259  ? 144.443 219.132 162.009 1.00 39.39  ? 259  LYS A CA   1 
ATOM   3688  C C    . LYS A 1 259  ? 144.125 220.264 162.974 1.00 42.32  ? 259  LYS A C    1 
ATOM   3689  O O    . LYS A 1 259  ? 143.433 220.082 163.979 1.00 52.41  ? 259  LYS A O    1 
ATOM   3690  C CB   . LYS A 1 259  ? 143.772 219.386 160.655 1.00 41.13  ? 259  LYS A CB   1 
ATOM   3691  C CG   . LYS A 1 259  ? 144.350 218.578 159.503 1.00 45.38  ? 259  LYS A CG   1 
ATOM   3692  C CD   . LYS A 1 259  ? 143.555 218.778 158.219 1.00 43.10  ? 259  LYS A CD   1 
ATOM   3693  C CE   . LYS A 1 259  ? 143.739 220.177 157.646 1.00 48.51  ? 259  LYS A CE   1 
ATOM   3694  N NZ   . LYS A 1 259  ? 145.099 220.375 157.072 1.00 48.04  ? 259  LYS A NZ   1 
ATOM   3695  H H    . LYS A 1 259  ? 143.336 217.935 163.117 1.00 41.16  ? 259  LYS A H    1 
ATOM   3696  H HA   . LYS A 1 259  ? 145.403 219.111 161.873 1.00 40.26  ? 259  LYS A HA   1 
ATOM   3697  H HB2  . LYS A 1 259  ? 142.831 219.165 160.729 1.00 40.80  ? 259  LYS A HB2  1 
ATOM   3698  H HB3  . LYS A 1 259  ? 143.870 220.325 160.438 1.00 42.36  ? 259  LYS A HB3  1 
ATOM   3699  H HG2  . LYS A 1 259  ? 145.263 218.860 159.341 1.00 43.42  ? 259  LYS A HG2  1 
ATOM   3700  H HG3  . LYS A 1 259  ? 144.325 217.636 159.729 1.00 43.08  ? 259  LYS A HG3  1 
ATOM   3701  H HD2  . LYS A 1 259  ? 143.856 218.137 157.556 1.00 42.89  ? 259  LYS A HD2  1 
ATOM   3702  H HD3  . LYS A 1 259  ? 142.612 218.648 158.405 1.00 43.46  ? 259  LYS A HD3  1 
ATOM   3703  H HE2  . LYS A 1 259  ? 143.091 220.315 156.937 1.00 50.14  ? 259  LYS A HE2  1 
ATOM   3704  H HE3  . LYS A 1 259  ? 143.607 220.835 158.345 1.00 47.22  ? 259  LYS A HE3  1 
ATOM   3705  H HZ1  . LYS A 1 259  ? 145.174 221.199 156.745 1.00 48.03  ? 259  LYS A HZ1  1 
ATOM   3706  H HZ2  . LYS A 1 259  ? 145.715 220.256 157.703 1.00 45.88  ? 259  LYS A HZ2  1 
ATOM   3707  H HZ3  . LYS A 1 259  ? 145.240 219.790 156.416 1.00 47.70  ? 259  LYS A HZ3  1 
ATOM   3708  N N    . LYS A 1 260  ? 144.664 221.441 162.665 1.00 43.91  ? 260  LYS A N    1 
ATOM   3709  C CA   . LYS A 1 260  ? 144.286 222.647 163.387 1.00 47.38  ? 260  LYS A CA   1 
ATOM   3710  C C    . LYS A 1 260  ? 142.888 223.076 162.959 1.00 47.61  ? 260  LYS A C    1 
ATOM   3711  O O    . LYS A 1 260  ? 142.581 223.125 161.765 1.00 51.72  ? 260  LYS A O    1 
ATOM   3712  C CB   . LYS A 1 260  ? 145.299 223.761 163.125 1.00 47.02  ? 260  LYS A CB   1 
ATOM   3713  C CG   . LYS A 1 260  ? 146.740 223.363 163.428 1.00 45.51  ? 260  LYS A CG   1 
ATOM   3714  C CD   . LYS A 1 260  ? 147.631 224.572 163.688 1.00 47.96  ? 260  LYS A CD   1 
ATOM   3715  C CE   . LYS A 1 260  ? 148.357 225.017 162.429 1.00 51.46  ? 260  LYS A CE   1 
ATOM   3716  N NZ   . LYS A 1 260  ? 149.371 226.070 162.716 1.00 50.53  ? 260  LYS A NZ   1 
ATOM   3717  H H    . LYS A 1 260  ? 145.246 221.565 162.045 1.00 45.03  ? 260  LYS A H    1 
ATOM   3718  H HA   . LYS A 1 260  ? 144.274 222.462 164.339 1.00 46.48  ? 260  LYS A HA   1 
ATOM   3719  H HB2  . LYS A 1 260  ? 145.251 224.013 162.189 1.00 46.31  ? 260  LYS A HB2  1 
ATOM   3720  H HB3  . LYS A 1 260  ? 145.073 224.522 163.683 1.00 47.36  ? 260  LYS A HB3  1 
ATOM   3721  H HG2  . LYS A 1 260  ? 146.754 222.802 164.220 1.00 45.96  ? 260  LYS A HG2  1 
ATOM   3722  H HG3  . LYS A 1 260  ? 147.102 222.878 162.670 1.00 46.92  ? 260  LYS A HG3  1 
ATOM   3723  H HD2  . LYS A 1 260  ? 147.089 225.313 164.000 1.00 49.38  ? 260  LYS A HD2  1 
ATOM   3724  H HD3  . LYS A 1 260  ? 148.295 224.341 164.356 1.00 47.93  ? 260  LYS A HD3  1 
ATOM   3725  H HE2  . LYS A 1 260  ? 148.816 224.257 162.039 1.00 50.61  ? 260  LYS A HE2  1 
ATOM   3726  H HE3  . LYS A 1 260  ? 147.713 225.379 161.800 1.00 52.75  ? 260  LYS A HE3  1 
ATOM   3727  H HZ1  . LYS A 1 260  ? 149.768 226.323 161.960 1.00 51.98  ? 260  LYS A HZ1  1 
ATOM   3728  H HZ2  . LYS A 1 260  ? 148.979 226.778 163.087 1.00 51.19  ? 260  LYS A HZ2  1 
ATOM   3729  H HZ3  . LYS A 1 260  ? 149.988 225.754 163.274 1.00 49.69  ? 260  LYS A HZ3  1 
ATOM   3730  N N    . ALA A 1 261  ? 142.038 223.386 163.940 1.00 47.31  ? 261  ALA A N    1 
ATOM   3731  C CA   . ALA A 1 261  ? 140.634 223.656 163.649 1.00 46.37  ? 261  ALA A CA   1 
ATOM   3732  C C    . ALA A 1 261  ? 140.447 224.867 162.746 1.00 52.21  ? 261  ALA A C    1 
ATOM   3733  O O    . ALA A 1 261  ? 139.395 224.989 162.107 1.00 60.49  ? 261  ALA A O    1 
ATOM   3734  C CB   . ALA A 1 261  ? 139.860 223.859 164.952 1.00 53.16  ? 261  ALA A CB   1 
ATOM   3735  H H    . ALA A 1 261  ? 142.248 223.445 164.772 1.00 48.13  ? 261  ALA A H    1 
ATOM   3736  H HA   . ALA A 1 261  ? 140.256 222.885 163.197 1.00 47.38  ? 261  ALA A HA   1 
ATOM   3737  H HB1  . ALA A 1 261  ? 138.925 224.009 164.742 1.00 52.08  ? 261  ALA A HB1  1 
ATOM   3738  H HB2  . ALA A 1 261  ? 139.953 223.066 165.502 1.00 50.06  ? 261  ALA A HB2  1 
ATOM   3739  H HB3  . ALA A 1 261  ? 140.223 224.629 165.416 1.00 52.30  ? 261  ALA A HB3  1 
ATOM   3740  N N    . ASP A 1 262  ? 141.432 225.759 162.672 1.00 56.86  ? 262  ASP A N    1 
ATOM   3741  C CA   . ASP A 1 262  ? 141.306 226.958 161.852 1.00 58.40  ? 262  ASP A CA   1 
ATOM   3742  C C    . ASP A 1 262  ? 141.589 226.702 160.377 1.00 56.07  ? 262  ASP A C    1 
ATOM   3743  O O    . ASP A 1 262  ? 141.342 227.593 159.556 1.00 58.04  ? 262  ASP A O    1 
ATOM   3744  C CB   . ASP A 1 262  ? 142.246 228.051 162.368 1.00 63.68  ? 262  ASP A CB   1 
ATOM   3745  C CG   . ASP A 1 262  ? 142.384 228.038 163.877 1.00 75.75  ? 262  ASP A CG   1 
ATOM   3746  O OD1  . ASP A 1 262  ? 143.530 228.089 164.372 1.00 80.13  ? 262  ASP A OD1  1 
ATOM   3747  O OD2  . ASP A 1 262  ? 141.347 227.977 164.571 1.00 76.09  ? 262  ASP A OD2  1 
ATOM   3748  H H    . ASP A 1 262  ? 142.184 225.689 163.083 1.00 56.71  ? 262  ASP A H    1 
ATOM   3749  H HA   . ASP A 1 262  ? 140.398 227.290 161.924 1.00 59.25  ? 262  ASP A HA   1 
ATOM   3750  H HB2  . ASP A 1 262  ? 143.127 227.918 161.984 1.00 62.97  ? 262  ASP A HB2  1 
ATOM   3751  H HB3  . ASP A 1 262  ? 141.898 228.918 162.105 1.00 63.23  ? 262  ASP A HB3  1 
ATOM   3752  N N    . THR A 1 263  ? 142.095 225.521 160.020 1.00 54.56  ? 263  THR A N    1 
ATOM   3753  C CA   . THR A 1 263  ? 142.385 225.182 158.634 1.00 54.21  ? 263  THR A CA   1 
ATOM   3754  C C    . THR A 1 263  ? 141.680 223.917 158.169 1.00 50.93  ? 263  THR A C    1 
ATOM   3755  O O    . THR A 1 263  ? 141.862 223.514 157.013 1.00 52.87  ? 263  THR A O    1 
ATOM   3756  C CB   . THR A 1 263  ? 143.898 225.016 158.430 1.00 59.94  ? 263  THR A CB   1 
ATOM   3757  O OG1  . THR A 1 263  ? 144.275 223.659 158.696 1.00 56.62  ? 263  THR A OG1  1 
ATOM   3758  C CG2  . THR A 1 263  ? 144.673 225.947 159.356 1.00 61.69  ? 263  THR A CG2  1 
ATOM   3759  H H    . THR A 1 263  ? 142.281 224.891 160.575 1.00 54.64  ? 263  THR A H    1 
ATOM   3760  H HA   . THR A 1 263  ? 142.090 225.908 158.064 1.00 55.27  ? 263  THR A HA   1 
ATOM   3761  H HB   . THR A 1 263  ? 144.125 225.239 157.514 1.00 58.05  ? 263  THR A HB   1 
ATOM   3762  H HG1  . THR A 1 263  ? 145.102 223.564 158.585 1.00 54.19  ? 263  THR A HG1  1 
ATOM   3763  H HG21 . THR A 1 263  ? 145.600 225.993 159.076 1.00 59.28  ? 263  THR A HG21 1 
ATOM   3764  H HG22 . THR A 1 263  ? 144.291 226.837 159.325 1.00 59.26  ? 263  THR A HG22 1 
ATOM   3765  H HG23 . THR A 1 263  ? 144.636 225.617 160.267 1.00 57.73  ? 263  THR A HG23 1 
ATOM   3766  N N    . ALA A 1 264  ? 140.885 223.279 159.024 1.00 48.57  ? 264  ALA A N    1 
ATOM   3767  C CA   . ALA A 1 264  ? 140.213 222.041 158.657 1.00 44.07  ? 264  ALA A CA   1 
ATOM   3768  C C    . ALA A 1 264  ? 138.976 222.324 157.815 1.00 48.88  ? 264  ALA A C    1 
ATOM   3769  O O    . ALA A 1 264  ? 138.216 223.255 158.094 1.00 54.13  ? 264  ALA A O    1 
ATOM   3770  C CB   . ALA A 1 264  ? 139.818 221.260 159.910 1.00 46.19  ? 264  ALA A CB   1 
ATOM   3771  H H    . ALA A 1 264  ? 140.718 223.544 159.825 1.00 51.60  ? 264  ALA A H    1 
ATOM   3772  H HA   . ALA A 1 264  ? 140.817 221.491 158.134 1.00 46.99  ? 264  ALA A HA   1 
ATOM   3773  H HB1  . ALA A 1 264  ? 139.302 220.484 159.643 1.00 46.46  ? 264  ALA A HB1  1 
ATOM   3774  H HB2  . ALA A 1 264  ? 140.621 220.982 160.378 1.00 47.36  ? 264  ALA A HB2  1 
ATOM   3775  H HB3  . ALA A 1 264  ? 139.280 221.830 160.481 1.00 48.54  ? 264  ALA A HB3  1 
ATOM   3776  N N    . LYS A 1 265  ? 138.781 221.510 156.779 1.00 49.20  ? 265  LYS A N    1 
ATOM   3777  C CA   . LYS A 1 265  ? 137.601 221.603 155.931 1.00 44.25  ? 265  LYS A CA   1 
ATOM   3778  C C    . LYS A 1 265  ? 136.458 220.719 156.412 1.00 43.49  ? 265  LYS A C    1 
ATOM   3779  O O    . LYS A 1 265  ? 135.355 220.804 155.861 1.00 49.77  ? 265  LYS A O    1 
ATOM   3780  C CB   . LYS A 1 265  ? 137.962 221.235 154.488 1.00 44.91  ? 265  LYS A CB   1 
ATOM   3781  C CG   . LYS A 1 265  ? 139.030 222.131 153.882 1.00 46.11  ? 265  LYS A CG   1 
ATOM   3782  C CD   . LYS A 1 265  ? 139.390 221.698 152.469 1.00 49.27  ? 265  LYS A CD   1 
ATOM   3783  C CE   . LYS A 1 265  ? 140.561 222.498 151.912 1.00 53.55  ? 265  LYS A CE   1 
ATOM   3784  N NZ   . LYS A 1 265  ? 140.678 223.856 152.515 1.00 57.97  ? 265  LYS A NZ   1 
ATOM   3785  H H    . LYS A 1 265  ? 139.329 220.889 156.545 1.00 47.91  ? 265  LYS A H    1 
ATOM   3786  H HA   . LYS A 1 265  ? 137.286 222.519 155.933 1.00 46.07  ? 265  LYS A HA   1 
ATOM   3787  H HB2  . LYS A 1 265  ? 138.295 220.324 154.472 1.00 45.70  ? 265  LYS A HB2  1 
ATOM   3788  H HB3  . LYS A 1 265  ? 137.167 221.305 153.939 1.00 45.69  ? 265  LYS A HB3  1 
ATOM   3789  H HG2  . LYS A 1 265  ? 138.693 223.040 153.845 1.00 46.52  ? 265  LYS A HG2  1 
ATOM   3790  H HG3  . LYS A 1 265  ? 139.832 222.091 154.426 1.00 47.79  ? 265  LYS A HG3  1 
ATOM   3791  H HD2  . LYS A 1 265  ? 139.639 220.762 152.477 1.00 47.75  ? 265  LYS A HD2  1 
ATOM   3792  H HD3  . LYS A 1 265  ? 138.625 221.837 151.890 1.00 49.27  ? 265  LYS A HD3  1 
ATOM   3793  H HE2  . LYS A 1 265  ? 141.384 222.019 152.092 1.00 52.38  ? 265  LYS A HE2  1 
ATOM   3794  H HE3  . LYS A 1 265  ? 140.442 222.605 150.955 1.00 52.52  ? 265  LYS A HE3  1 
ATOM   3795  H HZ1  . LYS A 1 265  ? 141.287 224.332 152.074 1.00 57.32  ? 265  LYS A HZ1  1 
ATOM   3796  H HZ2  . LYS A 1 265  ? 139.895 224.276 152.472 1.00 55.07  ? 265  LYS A HZ2  1 
ATOM   3797  H HZ3  . LYS A 1 265  ? 140.924 223.790 153.368 1.00 54.52  ? 265  LYS A HZ3  1 
ATOM   3798  N N    . ARG A 1 266  ? 136.694 219.877 157.418 1.00 41.71  ? 266  ARG A N    1 
ATOM   3799  C CA   . ARG A 1 266  ? 135.645 219.053 158.003 1.00 40.87  ? 266  ARG A CA   1 
ATOM   3800  C C    . ARG A 1 266  ? 136.079 218.683 159.412 1.00 43.89  ? 266  ARG A C    1 
ATOM   3801  O O    . ARG A 1 266  ? 137.226 218.275 159.619 1.00 44.47  ? 266  ARG A O    1 
ATOM   3802  C CB   . ARG A 1 266  ? 135.390 217.793 157.166 1.00 40.73  ? 266  ARG A CB   1 
ATOM   3803  C CG   . ARG A 1 266  ? 134.235 216.933 157.675 1.00 40.87  ? 266  ARG A CG   1 
ATOM   3804  C CD   . ARG A 1 266  ? 134.566 215.447 157.642 1.00 38.39  ? 266  ARG A CD   1 
ATOM   3805  N NE   . ARG A 1 266  ? 134.231 214.836 156.361 1.00 38.05  ? 266  ARG A NE   1 
ATOM   3806  C CZ   . ARG A 1 266  ? 133.011 214.458 156.004 1.00 40.07  ? 266  ARG A CZ   1 
ATOM   3807  N NH1  . ARG A 1 266  ? 131.973 214.616 156.810 1.00 40.51  ? 266  ARG A NH1  1 
ATOM   3808  N NH2  . ARG A 1 266  ? 132.825 213.909 154.807 1.00 44.10  ? 266  ARG A NH2  1 
ATOM   3809  H H    . ARG A 1 266  ? 137.464 219.765 157.782 1.00 44.17  ? 266  ARG A H    1 
ATOM   3810  H HA   . ARG A 1 266  ? 134.821 219.562 158.056 1.00 42.04  ? 266  ARG A HA   1 
ATOM   3811  H HB2  . ARG A 1 266  ? 135.178 218.062 156.259 1.00 42.49  ? 266  ARG A HB2  1 
ATOM   3812  H HB3  . ARG A 1 266  ? 136.195 217.253 157.168 1.00 40.20  ? 266  ARG A HB3  1 
ATOM   3813  H HG2  . ARG A 1 266  ? 134.029 217.175 158.590 1.00 41.15  ? 266  ARG A HG2  1 
ATOM   3814  H HG3  . ARG A 1 266  ? 133.460 217.080 157.111 1.00 40.99  ? 266  ARG A HG3  1 
ATOM   3815  H HD2  . ARG A 1 266  ? 135.513 215.322 157.796 1.00 38.19  ? 266  ARG A HD2  1 
ATOM   3816  H HD3  . ARG A 1 266  ? 134.057 214.996 158.333 1.00 39.72  ? 266  ARG A HD3  1 
ATOM   3817  H HE   . ARG A 1 266  ? 134.876 214.666 155.818 1.00 39.02  ? 266  ARG A HE   1 
ATOM   3818  H HH11 . ARG A 1 266  ? 132.078 214.971 157.586 1.00 38.77  ? 266  ARG A HH11 1 
ATOM   3819  H HH12 . ARG A 1 266  ? 131.190 214.364 156.556 1.00 39.62  ? 266  ARG A HH12 1 
ATOM   3820  H HH21 . ARG A 1 266  ? 133.493 213.802 154.276 1.00 42.46  ? 266  ARG A HH21 1 
ATOM   3821  H HH22 . ARG A 1 266  ? 132.039 213.660 154.564 1.00 43.65  ? 266  ARG A HH22 1 
ATOM   3822  N N    . VAL A 1 267  ? 135.170 218.826 160.373 1.00 45.60  ? 267  VAL A N    1 
ATOM   3823  C CA   . VAL A 1 267  ? 135.473 218.635 161.789 1.00 44.76  ? 267  VAL A CA   1 
ATOM   3824  C C    . VAL A 1 267  ? 134.416 217.702 162.367 1.00 43.82  ? 267  VAL A C    1 
ATOM   3825  O O    . VAL A 1 267  ? 133.292 218.129 162.654 1.00 51.59  ? 267  VAL A O    1 
ATOM   3826  C CB   . VAL A 1 267  ? 135.516 219.960 162.557 1.00 46.78  ? 267  VAL A CB   1 
ATOM   3827  C CG1  . VAL A 1 267  ? 135.730 219.706 164.041 1.00 49.66  ? 267  VAL A CG1  1 
ATOM   3828  C CG2  . VAL A 1 267  ? 136.609 220.861 161.998 1.00 43.70  ? 267  VAL A CG2  1 
ATOM   3829  H H    . VAL A 1 267  ? 134.349 219.037 160.226 1.00 44.35  ? 267  VAL A H    1 
ATOM   3830  H HA   . VAL A 1 267  ? 136.339 218.205 161.878 1.00 44.08  ? 267  VAL A HA   1 
ATOM   3831  H HB   . VAL A 1 267  ? 134.667 220.416 162.448 1.00 45.66  ? 267  VAL A HB   1 
ATOM   3832  H HG11 . VAL A 1 267  ? 136.186 220.470 164.429 1.00 49.14  ? 267  VAL A HG11 1 
ATOM   3833  H HG12 . VAL A 1 267  ? 134.867 219.583 164.467 1.00 48.21  ? 267  VAL A HG12 1 
ATOM   3834  H HG13 . VAL A 1 267  ? 136.270 218.909 164.149 1.00 47.05  ? 267  VAL A HG13 1 
ATOM   3835  H HG21 . VAL A 1 267  ? 136.631 221.685 162.509 1.00 45.56  ? 267  VAL A HG21 1 
ATOM   3836  H HG22 . VAL A 1 267  ? 137.461 220.404 162.068 1.00 44.24  ? 267  VAL A HG22 1 
ATOM   3837  H HG23 . VAL A 1 267  ? 136.413 221.054 161.067 1.00 44.54  ? 267  VAL A HG23 1 
ATOM   3838  N N    . TYR A 1 268  ? 134.772 216.427 162.543 1.00 40.48  ? 268  TYR A N    1 
ATOM   3839  C CA   . TYR A 1 268  ? 133.883 215.508 163.245 1.00 42.48  ? 268  TYR A CA   1 
ATOM   3840  C C    . TYR A 1 268  ? 133.710 215.925 164.699 1.00 44.20  ? 268  TYR A C    1 
ATOM   3841  O O    . TYR A 1 268  ? 132.597 215.888 165.237 1.00 43.99  ? 268  TYR A O    1 
ATOM   3842  C CB   . TYR A 1 268  ? 134.427 214.082 163.165 1.00 39.15  ? 268  TYR A CB   1 
ATOM   3843  C CG   . TYR A 1 268  ? 134.347 213.465 161.787 1.00 41.36  ? 268  TYR A CG   1 
ATOM   3844  C CD1  . TYR A 1 268  ? 133.120 213.245 161.174 1.00 43.28  ? 268  TYR A CD1  1 
ATOM   3845  C CD2  . TYR A 1 268  ? 135.496 213.095 161.105 1.00 42.11  ? 268  TYR A CD2  1 
ATOM   3846  C CE1  . TYR A 1 268  ? 133.043 212.680 159.916 1.00 46.20  ? 268  TYR A CE1  1 
ATOM   3847  C CE2  . TYR A 1 268  ? 135.429 212.527 159.848 1.00 39.76  ? 268  TYR A CE2  1 
ATOM   3848  C CZ   . TYR A 1 268  ? 134.201 212.323 159.258 1.00 45.19  ? 268  TYR A CZ   1 
ATOM   3849  O OH   . TYR A 1 268  ? 134.132 211.759 158.006 1.00 46.46  ? 268  TYR A OH   1 
ATOM   3850  H H    . TYR A 1 268  ? 135.508 216.077 162.268 1.00 41.17  ? 268  TYR A H    1 
ATOM   3851  H HA   . TYR A 1 268  ? 133.011 215.524 162.822 1.00 42.99  ? 268  TYR A HA   1 
ATOM   3852  H HB2  . TYR A 1 268  ? 135.359 214.089 163.431 1.00 39.96  ? 268  TYR A HB2  1 
ATOM   3853  H HB3  . TYR A 1 268  ? 133.918 213.520 163.771 1.00 40.95  ? 268  TYR A HB3  1 
ATOM   3854  H HD1  . TYR A 1 268  ? 132.338 213.486 161.616 1.00 42.56  ? 268  TYR A HD1  1 
ATOM   3855  H HD2  . TYR A 1 268  ? 136.327 213.232 161.501 1.00 41.19  ? 268  TYR A HD2  1 
ATOM   3856  H HE1  . TYR A 1 268  ? 132.215 212.539 159.516 1.00 43.90  ? 268  TYR A HE1  1 
ATOM   3857  H HE2  . TYR A 1 268  ? 136.209 212.286 159.401 1.00 39.81  ? 268  TYR A HE2  1 
ATOM   3858  H HH   . TYR A 1 268  ? 134.903 211.560 157.738 1.00 42.68  ? 268  TYR A HH   1 
ATOM   3859  N N    . CYS A 1 269  ? 134.797 216.325 165.349 1.00 47.32  ? 269  CYS A N    1 
ATOM   3860  C CA   . CYS A 1 269  ? 134.777 216.726 166.751 1.00 43.28  ? 269  CYS A CA   1 
ATOM   3861  C C    . CYS A 1 269  ? 136.085 217.450 167.045 1.00 40.41  ? 269  CYS A C    1 
ATOM   3862  O O    . CYS A 1 269  ? 136.923 217.643 166.159 1.00 42.77  ? 269  CYS A O    1 
ATOM   3863  C CB   . CYS A 1 269  ? 134.578 215.519 167.670 1.00 45.79  ? 269  CYS A CB   1 
ATOM   3864  S SG   . CYS A 1 269  ? 135.634 214.106 167.271 1.00 49.88  ? 269  CYS A SG   1 
ATOM   3865  H H    . CYS A 1 269  ? 135.577 216.372 164.990 1.00 44.85  ? 269  CYS A H    1 
ATOM   3866  H HA   . CYS A 1 269  ? 134.044 217.345 166.898 1.00 43.83  ? 269  CYS A HA   1 
ATOM   3867  H HB2  . CYS A 1 269  ? 134.772 215.784 168.583 1.00 45.51  ? 269  CYS A HB2  1 
ATOM   3868  H HB3  . CYS A 1 269  ? 133.656 215.228 167.602 1.00 45.63  ? 269  CYS A HB3  1 
ATOM   3869  H HG   . CYS A 1 269  ? 135.411 213.216 168.044 1.00 48.03  ? 269  CYS A HG   1 
ATOM   3870  N N    . THR A 1 270  ? 136.255 217.846 168.304 1.00 42.92  ? 270  THR A N    1 
ATOM   3871  C CA   . THR A 1 270  ? 137.449 218.540 168.762 1.00 41.89  ? 270  THR A CA   1 
ATOM   3872  C C    . THR A 1 270  ? 138.093 217.753 169.894 1.00 43.40  ? 270  THR A C    1 
ATOM   3873  O O    . THR A 1 270  ? 137.402 217.267 170.796 1.00 47.86  ? 270  THR A O    1 
ATOM   3874  C CB   . THR A 1 270  ? 137.121 219.959 169.239 1.00 42.67  ? 270  THR A CB   1 
ATOM   3875  O OG1  . THR A 1 270  ? 136.173 220.560 168.348 1.00 42.01  ? 270  THR A OG1  1 
ATOM   3876  C CG2  . THR A 1 270  ? 138.380 220.812 169.288 1.00 47.54  ? 270  THR A CG2  1 
ATOM   3877  H H    . THR A 1 270  ? 135.675 217.721 168.925 1.00 43.96  ? 270  THR A H    1 
ATOM   3878  H HA   . THR A 1 270  ? 138.087 218.603 168.034 1.00 42.40  ? 270  THR A HA   1 
ATOM   3879  H HB   . THR A 1 270  ? 136.743 219.919 170.131 1.00 43.36  ? 270  THR A HB   1 
ATOM   3880  H HG1  . THR A 1 270  ? 135.988 221.337 168.606 1.00 44.04  ? 270  THR A HG1  1 
ATOM   3881  H HG21 . THR A 1 270  ? 138.161 221.710 169.585 1.00 49.82  ? 270  THR A HG21 1 
ATOM   3882  H HG22 . THR A 1 270  ? 139.020 220.423 169.904 1.00 47.84  ? 270  THR A HG22 1 
ATOM   3883  H HG23 . THR A 1 270  ? 138.781 220.861 168.406 1.00 46.76  ? 270  THR A HG23 1 
ATOM   3884  N N    . LEU A 1 271  ? 139.417 217.631 169.843 1.00 37.62  ? 271  LEU A N    1 
ATOM   3885  C CA   . LEU A 1 271  ? 140.172 216.898 170.856 1.00 38.31  ? 271  LEU A CA   1 
ATOM   3886  C C    . LEU A 1 271  ? 140.419 217.824 172.040 1.00 40.81  ? 271  LEU A C    1 
ATOM   3887  O O    . LEU A 1 271  ? 141.346 218.637 172.028 1.00 43.27  ? 271  LEU A O    1 
ATOM   3888  C CB   . LEU A 1 271  ? 141.482 216.378 170.275 1.00 37.80  ? 271  LEU A CB   1 
ATOM   3889  C CG   . LEU A 1 271  ? 142.423 215.664 171.249 1.00 36.49  ? 271  LEU A CG   1 
ATOM   3890  C CD1  . LEU A 1 271  ? 141.733 214.483 171.914 1.00 37.90  ? 271  LEU A CD1  1 
ATOM   3891  C CD2  . LEU A 1 271  ? 143.685 215.211 170.530 1.00 39.45  ? 271  LEU A CD2  1 
ATOM   3892  H H    . LEU A 1 271  ? 139.907 217.970 169.223 1.00 39.95  ? 271  LEU A H    1 
ATOM   3893  H HA   . LEU A 1 271  ? 139.649 216.140 171.163 1.00 39.95  ? 271  LEU A HA   1 
ATOM   3894  H HB2  . LEU A 1 271  ? 141.272 215.750 169.566 1.00 39.54  ? 271  LEU A HB2  1 
ATOM   3895  H HB3  . LEU A 1 271  ? 141.969 217.130 169.904 1.00 39.65  ? 271  LEU A HB3  1 
ATOM   3896  H HG   . LEU A 1 271  ? 142.687 216.285 171.945 1.00 39.18  ? 271  LEU A HG   1 
ATOM   3897  H HD11 . LEU A 1 271  ? 142.377 214.012 172.465 1.00 38.50  ? 271  LEU A HD11 1 
ATOM   3898  H HD12 . LEU A 1 271  ? 141.004 214.810 172.463 1.00 38.25  ? 271  LEU A HD12 1 
ATOM   3899  H HD13 . LEU A 1 271  ? 141.392 213.890 171.225 1.00 37.70  ? 271  LEU A HD13 1 
ATOM   3900  H HD21 . LEU A 1 271  ? 144.293 214.821 171.176 1.00 39.87  ? 271  LEU A HD21 1 
ATOM   3901  H HD22 . LEU A 1 271  ? 143.446 214.552 169.860 1.00 39.34  ? 271  LEU A HD22 1 
ATOM   3902  H HD23 . LEU A 1 271  ? 144.099 215.979 170.106 1.00 40.71  ? 271  LEU A HD23 1 
ATOM   3903  N N    . VAL A 1 272  ? 139.583 217.702 173.073 1.00 43.72  ? 272  VAL A N    1 
ATOM   3904  C CA   . VAL A 1 272  ? 139.752 218.534 174.262 1.00 42.06  ? 272  VAL A CA   1 
ATOM   3905  C C    . VAL A 1 272  ? 141.091 218.243 174.925 1.00 44.51  ? 272  VAL A C    1 
ATOM   3906  O O    . VAL A 1 272  ? 141.821 219.163 175.313 1.00 48.77  ? 272  VAL A O    1 
ATOM   3907  C CB   . VAL A 1 272  ? 138.581 218.317 175.238 1.00 43.00  ? 272  VAL A CB   1 
ATOM   3908  C CG1  . VAL A 1 272  ? 138.789 219.128 176.508 1.00 45.03  ? 272  VAL A CG1  1 
ATOM   3909  C CG2  . VAL A 1 272  ? 137.265 218.684 174.577 1.00 45.05  ? 272  VAL A CG2  1 
ATOM   3910  H H    . VAL A 1 272  ? 138.921 217.154 173.110 1.00 43.20  ? 272  VAL A H    1 
ATOM   3911  H HA   . VAL A 1 272  ? 139.748 219.467 173.996 1.00 43.41  ? 272  VAL A HA   1 
ATOM   3912  H HB   . VAL A 1 272  ? 138.542 217.379 175.483 1.00 44.18  ? 272  VAL A HB   1 
ATOM   3913  H HG11 . VAL A 1 272  ? 137.948 219.179 176.988 1.00 44.69  ? 272  VAL A HG11 1 
ATOM   3914  H HG12 . VAL A 1 272  ? 139.458 218.692 177.058 1.00 44.32  ? 272  VAL A HG12 1 
ATOM   3915  H HG13 . VAL A 1 272  ? 139.085 220.020 176.267 1.00 43.39  ? 272  VAL A HG13 1 
ATOM   3916  H HG21 . VAL A 1 272  ? 136.550 218.589 175.225 1.00 45.27  ? 272  VAL A HG21 1 
ATOM   3917  H HG22 . VAL A 1 272  ? 137.314 219.602 174.268 1.00 43.64  ? 272  VAL A HG22 1 
ATOM   3918  H HG23 . VAL A 1 272  ? 137.112 218.090 173.826 1.00 44.55  ? 272  VAL A HG23 1 
ATOM   3919  N N    . GLY A 1 273  ? 141.432 216.966 175.067 1.00 41.50  ? 273  GLY A N    1 
ATOM   3920  C CA   . GLY A 1 273  ? 142.695 216.593 175.670 1.00 38.51  ? 273  GLY A CA   1 
ATOM   3921  C C    . GLY A 1 273  ? 142.820 215.110 175.950 1.00 42.30  ? 273  GLY A C    1 
ATOM   3922  O O    . GLY A 1 273  ? 141.820 214.419 176.175 1.00 48.44  ? 273  GLY A O    1 
ATOM   3923  H H    . GLY A 1 273  ? 140.948 216.300 174.820 1.00 42.11  ? 273  GLY A H    1 
ATOM   3924  H HA2  . GLY A 1 273  ? 143.420 216.852 175.079 1.00 41.04  ? 273  GLY A HA2  1 
ATOM   3925  H HA3  . GLY A 1 273  ? 142.801 217.069 176.507 1.00 41.72  ? 273  GLY A HA3  1 
ATOM   3926  N N    . SER A 1 274  ? 144.055 214.615 175.944 1.00 42.64  ? 274  SER A N    1 
ATOM   3927  C CA   . SER A 1 274  ? 144.352 213.223 176.243 1.00 44.54  ? 274  SER A CA   1 
ATOM   3928  C C    . SER A 1 274  ? 145.507 213.158 177.231 1.00 43.82  ? 274  SER A C    1 
ATOM   3929  O O    . SER A 1 274  ? 146.373 214.036 177.259 1.00 48.01  ? 274  SER A O    1 
ATOM   3930  C CB   . SER A 1 274  ? 144.702 212.436 174.973 1.00 45.92  ? 274  SER A CB   1 
ATOM   3931  O OG   . SER A 1 274  ? 145.899 212.917 174.388 1.00 49.15  ? 274  SER A OG   1 
ATOM   3932  H H    . SER A 1 274  ? 144.756 215.082 175.764 1.00 43.87  ? 274  SER A H    1 
ATOM   3933  H HA   . SER A 1 274  ? 143.577 212.810 176.655 1.00 45.08  ? 274  SER A HA   1 
ATOM   3934  H HB2  . SER A 1 274  ? 144.817 211.501 175.203 1.00 44.75  ? 274  SER A HB2  1 
ATOM   3935  H HB3  . SER A 1 274  ? 143.978 212.532 174.333 1.00 45.44  ? 274  SER A HB3  1 
ATOM   3936  H HG   . SER A 1 274  ? 146.047 212.511 173.668 1.00 46.07  ? 274  SER A HG   1 
ATOM   3937  N N    . MET A 1 275  ? 145.508 212.104 178.045 1.00 42.57  ? 275  MET A N    1 
ATOM   3938  C CA   . MET A 1 275  ? 146.519 211.940 179.078 1.00 38.34  ? 275  MET A CA   1 
ATOM   3939  C C    . MET A 1 275  ? 146.843 210.463 179.242 1.00 41.78  ? 275  MET A C    1 
ATOM   3940  O O    . MET A 1 275  ? 146.047 209.585 178.896 1.00 47.87  ? 275  MET A O    1 
ATOM   3941  C CB   . MET A 1 275  ? 146.057 212.537 180.413 1.00 46.44  ? 275  MET A CB   1 
ATOM   3942  C CG   . MET A 1 275  ? 147.189 212.851 181.377 1.00 52.25  ? 275  MET A CG   1 
ATOM   3943  S SD   . MET A 1 275  ? 146.758 214.154 182.548 1.00 62.73  ? 275  MET A SD   1 
ATOM   3944  C CE   . MET A 1 275  ? 147.041 215.614 181.551 1.00 51.19  ? 275  MET A CE   1 
ATOM   3945  H H    . MET A 1 275  ? 144.930 211.468 178.015 1.00 44.99  ? 275  MET A H    1 
ATOM   3946  H HA   . MET A 1 275  ? 147.324 212.408 178.806 1.00 42.91  ? 275  MET A HA   1 
ATOM   3947  H HB2  . MET A 1 275  ? 145.587 213.365 180.236 1.00 46.82  ? 275  MET A HB2  1 
ATOM   3948  H HB3  . MET A 1 275  ? 145.459 211.908 180.847 1.00 46.86  ? 275  MET A HB3  1 
ATOM   3949  H HG2  . MET A 1 275  ? 147.405 212.053 181.884 1.00 52.64  ? 275  MET A HG2  1 
ATOM   3950  H HG3  . MET A 1 275  ? 147.963 213.146 180.874 1.00 49.91  ? 275  MET A HG3  1 
ATOM   3951  H HE1  . MET A 1 275  ? 146.834 216.401 182.077 1.00 52.16  ? 275  MET A HE1  1 
ATOM   3952  H HE2  . MET A 1 275  ? 147.971 215.633 181.277 1.00 49.82  ? 275  MET A HE2  1 
ATOM   3953  H HE3  . MET A 1 275  ? 146.467 215.578 180.769 1.00 49.98  ? 275  MET A HE3  1 
ATOM   3954  N N    . LEU A 1 276  ? 148.034 210.204 179.782 1.00 38.65  ? 276  LEU A N    1 
ATOM   3955  C CA   . LEU A 1 276  ? 148.528 208.857 180.011 1.00 37.57  ? 276  LEU A CA   1 
ATOM   3956  C C    . LEU A 1 276  ? 149.138 208.770 181.403 1.00 40.06  ? 276  LEU A C    1 
ATOM   3957  O O    . LEU A 1 276  ? 149.543 209.776 181.993 1.00 43.16  ? 276  LEU A O    1 
ATOM   3958  C CB   . LEU A 1 276  ? 149.581 208.448 178.969 1.00 37.87  ? 276  LEU A CB   1 
ATOM   3959  C CG   . LEU A 1 276  ? 149.336 208.860 177.516 1.00 41.05  ? 276  LEU A CG   1 
ATOM   3960  C CD1  . LEU A 1 276  ? 150.622 208.733 176.716 1.00 42.77  ? 276  LEU A CD1  1 
ATOM   3961  C CD2  . LEU A 1 276  ? 148.231 208.021 176.894 1.00 48.22  ? 276  LEU A CD2  1 
ATOM   3962  H H    . LEU A 1 276  ? 148.585 210.817 180.028 1.00 40.93  ? 276  LEU A H    1 
ATOM   3963  H HA   . LEU A 1 276  ? 147.791 208.229 179.962 1.00 39.85  ? 276  LEU A HA   1 
ATOM   3964  H HB2  . LEU A 1 276  ? 150.430 208.833 179.234 1.00 39.54  ? 276  LEU A HB2  1 
ATOM   3965  H HB3  . LEU A 1 276  ? 149.654 207.481 178.981 1.00 39.39  ? 276  LEU A HB3  1 
ATOM   3966  H HG   . LEU A 1 276  ? 149.059 209.789 177.489 1.00 41.78  ? 276  LEU A HG   1 
ATOM   3967  H HD11 . LEU A 1 276  ? 150.442 208.956 175.790 1.00 43.30  ? 276  LEU A HD11 1 
ATOM   3968  H HD12 . LEU A 1 276  ? 151.282 209.344 177.082 1.00 43.05  ? 276  LEU A HD12 1 
ATOM   3969  H HD13 . LEU A 1 276  ? 150.945 207.820 176.782 1.00 41.69  ? 276  LEU A HD13 1 
ATOM   3970  H HD21 . LEU A 1 276  ? 148.105 208.300 175.974 1.00 45.57  ? 276  LEU A HD21 1 
ATOM   3971  H HD22 . LEU A 1 276  ? 148.490 207.088 176.926 1.00 43.92  ? 276  LEU A HD22 1 
ATOM   3972  H HD23 . LEU A 1 276  ? 147.413 208.156 177.397 1.00 45.04  ? 276  LEU A HD23 1 
ATOM   3973  N N    . ASN A 1 277  ? 149.199 207.549 181.924 1.00 40.00  ? 277  ASN A N    1 
ATOM   3974  C CA   . ASN A 1 277  ? 149.839 207.281 183.204 1.00 37.58  ? 277  ASN A CA   1 
ATOM   3975  C C    . ASN A 1 277  ? 150.092 205.781 183.308 1.00 41.76  ? 277  ASN A C    1 
ATOM   3976  O O    . ASN A 1 277  ? 149.785 205.015 182.392 1.00 45.39  ? 277  ASN A O    1 
ATOM   3977  C CB   . ASN A 1 277  ? 149.000 207.835 184.369 1.00 36.52  ? 277  ASN A CB   1 
ATOM   3978  C CG   . ASN A 1 277  ? 148.019 206.820 184.960 1.00 44.05  ? 277  ASN A CG   1 
ATOM   3979  O OD1  . ASN A 1 277  ? 147.802 205.735 184.422 1.00 47.66  ? 277  ASN A OD1  1 
ATOM   3980  N ND2  . ASN A 1 277  ? 147.433 207.177 186.097 1.00 43.10  ? 277  ASN A ND2  1 
ATOM   3981  H H    . ASN A 1 277  ? 148.871 206.849 181.546 1.00 40.71  ? 277  ASN A H    1 
ATOM   3982  H HA   . ASN A 1 277  ? 150.699 207.728 183.224 1.00 39.12  ? 277  ASN A HA   1 
ATOM   3983  H HB2  . ASN A 1 277  ? 149.600 208.109 185.081 1.00 38.45  ? 277  ASN A HB2  1 
ATOM   3984  H HB3  . ASN A 1 277  ? 148.490 208.599 184.059 1.00 38.81  ? 277  ASN A HB3  1 
ATOM   3985  H HD21 . ASN A 1 277  ? 147.609 207.942 186.449 1.00 41.65  ? 277  ASN A HD21 1 
ATOM   3986  H HD22 . ASN A 1 277  ? 146.872 206.647 186.477 1.00 42.91  ? 277  ASN A HD22 1 
ATOM   3987  N N    . ASN A 1 278  ? 150.661 205.370 184.438 1.00 42.31  ? 278  ASN A N    1 
ATOM   3988  C CA   . ASN A 1 278  ? 150.947 203.970 184.713 1.00 39.39  ? 278  ASN A CA   1 
ATOM   3989  C C    . ASN A 1 278  ? 150.454 203.616 186.107 1.00 44.16  ? 278  ASN A C    1 
ATOM   3990  O O    . ASN A 1 278  ? 150.555 204.424 187.035 1.00 46.38  ? 278  ASN A O    1 
ATOM   3991  C CB   . ASN A 1 278  ? 152.447 203.671 184.598 1.00 39.31  ? 278  ASN A CB   1 
ATOM   3992  C CG   . ASN A 1 278  ? 152.740 202.188 184.499 1.00 41.49  ? 278  ASN A CG   1 
ATOM   3993  O OD1  . ASN A 1 278  ? 152.541 201.438 185.455 1.00 48.25  ? 278  ASN A OD1  1 
ATOM   3994  N ND2  . ASN A 1 278  ? 153.210 201.753 183.335 1.00 39.76  ? 278  ASN A ND2  1 
ATOM   3995  H H    . ASN A 1 278  ? 150.897 205.899 185.075 1.00 42.47  ? 278  ASN A H    1 
ATOM   3996  H HA   . ASN A 1 278  ? 150.476 203.412 184.075 1.00 40.41  ? 278  ASN A HA   1 
ATOM   3997  H HB2  . ASN A 1 278  ? 152.793 204.098 183.800 1.00 41.19  ? 278  ASN A HB2  1 
ATOM   3998  H HB3  . ASN A 1 278  ? 152.901 204.016 185.384 1.00 41.10  ? 278  ASN A HB3  1 
ATOM   3999  H HD21 . ASN A 1 278  ? 153.390 200.920 183.228 1.00 40.02  ? 278  ASN A HD21 1 
ATOM   4000  H HD22 . ASN A 1 278  ? 153.334 202.306 182.689 1.00 40.24  ? 278  ASN A HD22 1 
ATOM   4001  N N    . ASP A 1 279  ? 149.918 202.402 186.246 1.00 45.57  ? 279  ASP A N    1 
ATOM   4002  C CA   . ASP A 1 279  ? 149.455 201.949 187.554 1.00 48.23  ? 279  ASP A CA   1 
ATOM   4003  C C    . ASP A 1 279  ? 150.614 201.835 188.535 1.00 50.55  ? 279  ASP A C    1 
ATOM   4004  O O    . ASP A 1 279  ? 150.472 202.172 189.717 1.00 52.49  ? 279  ASP A O    1 
ATOM   4005  C CB   . ASP A 1 279  ? 148.726 200.611 187.416 1.00 50.86  ? 279  ASP A CB   1 
ATOM   4006  C CG   . ASP A 1 279  ? 147.731 200.604 186.272 1.00 55.45  ? 279  ASP A CG   1 
ATOM   4007  O OD1  . ASP A 1 279  ? 148.168 200.584 185.103 1.00 53.30  ? 279  ASP A OD1  1 
ATOM   4008  O OD2  . ASP A 1 279  ? 146.512 200.618 186.539 1.00 57.05  ? 279  ASP A OD2  1 
ATOM   4009  H H    . ASP A 1 279  ? 149.818 201.833 185.609 1.00 46.73  ? 279  ASP A H    1 
ATOM   4010  H HA   . ASP A 1 279  ? 148.828 202.597 187.908 1.00 48.48  ? 279  ASP A HA   1 
ATOM   4011  H HB2  . ASP A 1 279  ? 149.378 199.913 187.251 1.00 49.79  ? 279  ASP A HB2  1 
ATOM   4012  H HB3  . ASP A 1 279  ? 148.243 200.428 188.238 1.00 51.70  ? 279  ASP A HB3  1 
ATOM   4013  N N    . GLY A 1 280  ? 151.761 201.361 188.068 1.00 44.21  ? 280  GLY A N    1 
ATOM   4014  C CA   . GLY A 1 280  ? 152.940 201.270 188.914 1.00 40.24  ? 280  GLY A CA   1 
ATOM   4015  C C    . GLY A 1 280  ? 153.060 199.900 189.547 1.00 46.44  ? 280  GLY A C    1 
ATOM   4016  O O    . GLY A 1 280  ? 152.945 198.882 188.864 1.00 52.96  ? 280  GLY A O    1 
ATOM   4017  H H    . GLY A 1 280  ? 151.883 201.086 187.263 1.00 45.38  ? 280  GLY A H    1 
ATOM   4018  H HA2  . GLY A 1 280  ? 153.735 201.437 188.383 1.00 41.94  ? 280  GLY A HA2  1 
ATOM   4019  H HA3  . GLY A 1 280  ? 152.893 201.935 189.618 1.00 43.95  ? 280  GLY A HA3  1 
ATOM   4020  N N    . ASN A 1 281  ? 153.289 199.876 190.857 1.00 44.08  ? 281  ASN A N    1 
ATOM   4021  C CA   . ASN A 1 281  ? 153.492 198.640 191.600 1.00 43.34  ? 281  ASN A CA   1 
ATOM   4022  C C    . ASN A 1 281  ? 152.243 198.315 192.408 1.00 49.54  ? 281  ASN A C    1 
ATOM   4023  O O    . ASN A 1 281  ? 151.751 199.157 193.166 1.00 53.28  ? 281  ASN A O    1 
ATOM   4024  C CB   . ASN A 1 281  ? 154.703 198.759 192.526 1.00 42.23  ? 281  ASN A CB   1 
ATOM   4025  C CG   . ASN A 1 281  ? 155.069 197.442 193.181 1.00 46.70  ? 281  ASN A CG   1 
ATOM   4026  O OD1  . ASN A 1 281  ? 154.401 196.992 194.112 1.00 47.86  ? 281  ASN A OD1  1 
ATOM   4027  N ND2  . ASN A 1 281  ? 156.136 196.817 192.698 1.00 46.14  ? 281  ASN A ND2  1 
ATOM   4028  H H    . ASN A 1 281  ? 153.331 200.581 191.348 1.00 45.54  ? 281  ASN A H    1 
ATOM   4029  H HA   . ASN A 1 281  ? 153.653 197.912 190.980 1.00 45.57  ? 281  ASN A HA   1 
ATOM   4030  H HB2  . ASN A 1 281  ? 155.468 199.061 192.011 1.00 44.24  ? 281  ASN A HB2  1 
ATOM   4031  H HB3  . ASN A 1 281  ? 154.503 199.399 193.227 1.00 44.78  ? 281  ASN A HB3  1 
ATOM   4032  H HD21 . ASN A 1 281  ? 156.384 196.067 193.036 1.00 47.30  ? 281  ASN A HD21 1 
ATOM   4033  H HD22 . ASN A 1 281  ? 156.579 197.164 192.047 1.00 45.58  ? 281  ASN A HD22 1 
ATOM   4034  N N    . GLN A 1 282  ? 151.738 197.094 192.243 1.00 51.85  ? 282  GLN A N    1 
ATOM   4035  C CA   . GLN A 1 282  ? 150.574 196.627 192.980 1.00 50.22  ? 282  GLN A CA   1 
ATOM   4036  C C    . GLN A 1 282  ? 150.806 195.185 193.409 1.00 53.22  ? 282  GLN A C    1 
ATOM   4037  O O    . GLN A 1 282  ? 151.591 194.452 192.802 1.00 53.33  ? 282  GLN A O    1 
ATOM   4038  C CB   . GLN A 1 282  ? 149.290 196.737 192.146 1.00 53.24  ? 282  GLN A CB   1 
ATOM   4039  C CG   . GLN A 1 282  ? 149.425 196.247 190.713 1.00 53.80  ? 282  GLN A CG   1 
ATOM   4040  C CD   . GLN A 1 282  ? 148.196 196.547 189.878 1.00 55.13  ? 282  GLN A CD   1 
ATOM   4041  O OE1  . GLN A 1 282  ? 147.067 196.466 190.364 1.00 55.72  ? 282  GLN A OE1  1 
ATOM   4042  N NE2  . GLN A 1 282  ? 148.408 196.898 188.615 1.00 56.27  ? 282  GLN A NE2  1 
ATOM   4043  H H    . GLN A 1 282  ? 152.059 196.511 191.700 1.00 51.13  ? 282  GLN A H    1 
ATOM   4044  H HA   . GLN A 1 282  ? 150.464 197.165 193.779 1.00 50.10  ? 282  GLN A HA   1 
ATOM   4045  H HB2  . GLN A 1 282  ? 148.596 196.210 192.573 1.00 53.50  ? 282  GLN A HB2  1 
ATOM   4046  H HB3  . GLN A 1 282  ? 149.018 197.668 192.115 1.00 52.36  ? 282  GLN A HB3  1 
ATOM   4047  H HG2  . GLN A 1 282  ? 150.182 196.688 190.295 1.00 52.73  ? 282  GLN A HG2  1 
ATOM   4048  H HG3  . GLN A 1 282  ? 149.560 195.287 190.716 1.00 53.66  ? 282  GLN A HG3  1 
ATOM   4049  H HE21 . GLN A 1 282  ? 149.211 196.944 188.311 1.00 54.66  ? 282  GLN A HE21 1 
ATOM   4050  H HE22 . GLN A 1 282  ? 147.742 197.078 188.101 1.00 57.61  ? 282  GLN A HE22 1 
ATOM   4051  N N    . THR A 1 283  ? 150.107 194.785 194.471 1.00 55.84  ? 283  THR A N    1 
ATOM   4052  C CA   . THR A 1 283  ? 150.270 193.452 195.036 1.00 55.86  ? 283  THR A CA   1 
ATOM   4053  C C    . THR A 1 283  ? 149.454 192.389 194.312 1.00 60.94  ? 283  THR A C    1 
ATOM   4054  O O    . THR A 1 283  ? 149.603 191.202 194.623 1.00 66.62  ? 283  THR A O    1 
ATOM   4055  C CB   . THR A 1 283  ? 149.884 193.458 196.517 1.00 60.18  ? 283  THR A CB   1 
ATOM   4056  O OG1  . THR A 1 283  ? 148.568 194.008 196.670 1.00 65.01  ? 283  THR A OG1  1 
ATOM   4057  C CG2  . THR A 1 283  ? 150.872 194.285 197.326 1.00 59.17  ? 283  THR A CG2  1 
ATOM   4058  H H    . THR A 1 283  ? 149.530 195.271 194.883 1.00 56.37  ? 283  THR A H    1 
ATOM   4059  H HA   . THR A 1 283  ? 151.205 193.199 194.975 1.00 56.59  ? 283  THR A HA   1 
ATOM   4060  H HB   . THR A 1 283  ? 149.894 192.549 196.858 1.00 60.43  ? 283  THR A HB   1 
ATOM   4061  H HG1  . THR A 1 283  ? 148.350 194.011 197.481 1.00 64.38  ? 283  THR A HG1  1 
ATOM   4062  H HG21 . THR A 1 283  ? 150.622 194.278 198.263 1.00 61.51  ? 283  THR A HG21 1 
ATOM   4063  H HG22 . THR A 1 283  ? 151.765 193.915 197.235 1.00 58.19  ? 283  THR A HG22 1 
ATOM   4064  H HG23 . THR A 1 283  ? 150.877 195.201 197.007 1.00 57.81  ? 283  THR A HG23 1 
ATOM   4065  N N    . ASN A 1 284  ? 148.604 192.776 193.364 1.00 57.04  ? 284  ASN A N    1 
ATOM   4066  C CA   . ASN A 1 284  ? 147.759 191.833 192.645 1.00 54.78  ? 284  ASN A CA   1 
ATOM   4067  C C    . ASN A 1 284  ? 148.389 191.334 191.350 1.00 53.83  ? 284  ASN A C    1 
ATOM   4068  O O    . ASN A 1 284  ? 147.737 190.589 190.611 1.00 60.01  ? 284  ASN A O    1 
ATOM   4069  C CB   . ASN A 1 284  ? 146.401 192.476 192.339 1.00 56.42  ? 284  ASN A CB   1 
ATOM   4070  C CG   . ASN A 1 284  ? 145.421 192.341 193.487 1.00 58.57  ? 284  ASN A CG   1 
ATOM   4071  O OD1  . ASN A 1 284  ? 145.262 191.263 194.060 1.00 60.38  ? 284  ASN A OD1  1 
ATOM   4072  N ND2  . ASN A 1 284  ? 144.756 193.439 193.829 1.00 60.89  ? 284  ASN A ND2  1 
ATOM   4073  H H    . ASN A 1 284  ? 148.498 193.592 193.116 1.00 57.14  ? 284  ASN A H    1 
ATOM   4074  H HA   . ASN A 1 284  ? 147.599 191.063 193.212 1.00 57.50  ? 284  ASN A HA   1 
ATOM   4075  H HB2  . ASN A 1 284  ? 146.531 193.421 192.163 1.00 57.19  ? 284  ASN A HB2  1 
ATOM   4076  H HB3  . ASN A 1 284  ? 146.014 192.043 191.562 1.00 57.61  ? 284  ASN A HB3  1 
ATOM   4077  H HD21 . ASN A 1 284  ? 144.188 193.414 194.475 1.00 59.74  ? 284  ASN A HD21 1 
ATOM   4078  H HD22 . ASN A 1 284  ? 144.893 194.174 193.406 1.00 60.55  ? 284  ASN A HD22 1 
ATOM   4079  N N    . GLY A 1 285  ? 149.622 191.718 191.062 1.00 47.67  ? 285  GLY A N    1 
ATOM   4080  C CA   . GLY A 1 285  ? 150.309 191.285 189.865 1.00 47.14  ? 285  GLY A CA   1 
ATOM   4081  C C    . GLY A 1 285  ? 150.388 192.391 188.823 1.00 48.96  ? 285  GLY A C    1 
ATOM   4082  O O    . GLY A 1 285  ? 149.641 193.374 188.847 1.00 50.36  ? 285  GLY A O    1 
ATOM   4083  H H    . GLY A 1 285  ? 150.092 192.242 191.557 1.00 51.66  ? 285  GLY A H    1 
ATOM   4084  H HA2  . GLY A 1 285  ? 151.212 191.011 190.091 1.00 49.57  ? 285  GLY A HA2  1 
ATOM   4085  H HA3  . GLY A 1 285  ? 149.846 190.526 189.477 1.00 49.43  ? 285  GLY A HA3  1 
ATOM   4086  N N    . ILE A 1 286  ? 151.322 192.214 187.887 1.00 50.31  ? 286  ILE A N    1 
ATOM   4087  C CA   . ILE A 1 286  ? 151.523 193.212 186.843 1.00 44.51  ? 286  ILE A CA   1 
ATOM   4088  C C    . ILE A 1 286  ? 150.327 193.251 185.900 1.00 46.64  ? 286  ILE A C    1 
ATOM   4089  O O    . ILE A 1 286  ? 149.922 194.322 185.433 1.00 53.77  ? 286  ILE A O    1 
ATOM   4090  C CB   . ILE A 1 286  ? 152.837 192.935 186.088 1.00 42.67  ? 286  ILE A CB   1 
ATOM   4091  C CG1  . ILE A 1 286  ? 153.260 194.168 185.287 1.00 40.66  ? 286  ILE A CG1  1 
ATOM   4092  C CG2  . ILE A 1 286  ? 152.685 191.731 185.171 1.00 48.38  ? 286  ILE A CG2  1 
ATOM   4093  C CD1  . ILE A 1 286  ? 154.638 194.051 184.668 1.00 39.43  ? 286  ILE A CD1  1 
ATOM   4094  H H    . ILE A 1 286  ? 151.845 191.533 187.837 1.00 48.77  ? 286  ILE A H    1 
ATOM   4095  H HA   . ILE A 1 286  ? 151.600 194.086 187.258 1.00 46.87  ? 286  ILE A HA   1 
ATOM   4096  H HB   . ILE A 1 286  ? 153.529 192.739 186.739 1.00 44.93  ? 286  ILE A HB   1 
ATOM   4097  H HG12 . ILE A 1 286  ? 152.623 194.308 184.568 1.00 42.40  ? 286  ILE A HG12 1 
ATOM   4098  H HG13 . ILE A 1 286  ? 153.265 194.938 185.876 1.00 43.76  ? 286  ILE A HG13 1 
ATOM   4099  H HG21 . ILE A 1 286  ? 153.565 191.389 184.950 1.00 45.77  ? 286  ILE A HG21 1 
ATOM   4100  H HG22 . ILE A 1 286  ? 152.171 191.048 185.629 1.00 48.48  ? 286  ILE A HG22 1 
ATOM   4101  H HG23 . ILE A 1 286  ? 152.225 192.006 184.363 1.00 48.92  ? 286  ILE A HG23 1 
ATOM   4102  H HD11 . ILE A 1 286  ? 154.810 194.841 184.132 1.00 38.67  ? 286  ILE A HD11 1 
ATOM   4103  H HD12 . ILE A 1 286  ? 155.297 193.982 185.376 1.00 40.45  ? 286  ILE A HD12 1 
ATOM   4104  H HD13 . ILE A 1 286  ? 154.669 193.260 184.109 1.00 40.56  ? 286  ILE A HD13 1 
ATOM   4105  N N    . LEU A 1 287  ? 149.740 192.091 185.605 1.00 47.98  ? 287  LEU A N    1 
ATOM   4106  C CA   . LEU A 1 287  ? 148.584 192.012 184.712 1.00 47.39  ? 287  LEU A CA   1 
ATOM   4107  C C    . LEU A 1 287  ? 147.283 192.078 185.513 1.00 48.57  ? 287  LEU A C    1 
ATOM   4108  O O    . LEU A 1 287  ? 146.457 191.165 185.505 1.00 59.14  ? 287  LEU A O    1 
ATOM   4109  C CB   . LEU A 1 287  ? 148.650 190.741 183.872 1.00 49.29  ? 287  LEU A CB   1 
ATOM   4110  C CG   . LEU A 1 287  ? 149.933 190.522 183.068 1.00 49.03  ? 287  LEU A CG   1 
ATOM   4111  C CD1  . LEU A 1 287  ? 149.895 189.176 182.361 1.00 54.35  ? 287  LEU A CD1  1 
ATOM   4112  C CD2  . LEU A 1 287  ? 150.144 191.652 182.071 1.00 51.29  ? 287  LEU A CD2  1 
ATOM   4113  H H    . LEU A 1 287  ? 149.995 191.329 185.912 1.00 48.63  ? 287  LEU A H    1 
ATOM   4114  H HA   . LEU A 1 287  ? 148.599 192.769 184.107 1.00 48.69  ? 287  LEU A HA   1 
ATOM   4115  H HB2  . LEU A 1 287  ? 148.549 189.980 184.465 1.00 49.78  ? 287  LEU A HB2  1 
ATOM   4116  H HB3  . LEU A 1 287  ? 147.913 190.755 183.240 1.00 50.47  ? 287  LEU A HB3  1 
ATOM   4117  H HG   . LEU A 1 287  ? 150.687 190.515 183.676 1.00 48.40  ? 287  LEU A HG   1 
ATOM   4118  H HD11 . LEU A 1 287  ? 150.686 189.089 181.806 1.00 54.89  ? 287  LEU A HD11 1 
ATOM   4119  H HD12 . LEU A 1 287  ? 149.876 188.471 183.026 1.00 54.04  ? 287  LEU A HD12 1 
ATOM   4120  H HD13 . LEU A 1 287  ? 149.098 189.133 181.809 1.00 53.11  ? 287  LEU A HD13 1 
ATOM   4121  H HD21 . LEU A 1 287  ? 150.843 191.399 181.450 1.00 50.61  ? 287  LEU A HD21 1 
ATOM   4122  H HD22 . LEU A 1 287  ? 149.315 191.807 181.593 1.00 51.84  ? 287  LEU A HD22 1 
ATOM   4123  H HD23 . LEU A 1 287  ? 150.401 192.454 182.553 1.00 48.90  ? 287  LEU A HD23 1 
ATOM   4124  N N    . TYR A 1 288  ? 147.113 193.195 186.219 1.00 45.24  ? 288  TYR A N    1 
ATOM   4125  C CA   . TYR A 1 288  ? 145.895 193.441 186.979 1.00 49.22  ? 288  TYR A CA   1 
ATOM   4126  C C    . TYR A 1 288  ? 145.557 194.928 186.938 1.00 53.11  ? 288  TYR A C    1 
ATOM   4127  O O    . TYR A 1 288  ? 146.395 195.760 187.307 1.00 58.00  ? 288  TYR A O    1 
ATOM   4128  C CB   . TYR A 1 288  ? 146.053 192.975 188.426 1.00 47.93  ? 288  TYR A CB   1 
ATOM   4129  C CG   . TYR A 1 288  ? 144.776 193.058 189.232 1.00 52.99  ? 288  TYR A CG   1 
ATOM   4130  C CD1  . TYR A 1 288  ? 143.774 192.109 189.082 1.00 55.28  ? 288  TYR A CD1  1 
ATOM   4131  C CD2  . TYR A 1 288  ? 144.570 194.089 190.139 1.00 55.68  ? 288  TYR A CD2  1 
ATOM   4132  C CE1  . TYR A 1 288  ? 142.604 192.182 189.815 1.00 57.53  ? 288  TYR A CE1  1 
ATOM   4133  C CE2  . TYR A 1 288  ? 143.403 194.171 190.876 1.00 53.14  ? 288  TYR A CE2  1 
ATOM   4134  C CZ   . TYR A 1 288  ? 142.424 193.215 190.710 1.00 56.62  ? 288  TYR A CZ   1 
ATOM   4135  O OH   . TYR A 1 288  ? 141.261 193.292 191.441 1.00 62.41  ? 288  TYR A OH   1 
ATOM   4136  H H    . TYR A 1 288  ? 147.693 193.827 186.272 1.00 49.15  ? 288  TYR A H    1 
ATOM   4137  H HA   . TYR A 1 288  ? 145.173 192.935 186.581 1.00 51.07  ? 288  TYR A HA   1 
ATOM   4138  H HB2  . TYR A 1 288  ? 146.345 192.050 188.427 1.00 50.10  ? 288  TYR A HB2  1 
ATOM   4139  H HB3  . TYR A 1 288  ? 146.717 193.529 188.864 1.00 51.16  ? 288  TYR A HB3  1 
ATOM   4140  H HD1  . TYR A 1 288  ? 143.892 191.411 188.479 1.00 54.97  ? 288  TYR A HD1  1 
ATOM   4141  H HD2  . TYR A 1 288  ? 145.229 194.736 190.253 1.00 55.21  ? 288  TYR A HD2  1 
ATOM   4142  H HE1  . TYR A 1 288  ? 141.942 191.538 189.705 1.00 57.57  ? 288  TYR A HE1  1 
ATOM   4143  H HE2  . TYR A 1 288  ? 143.279 194.867 191.480 1.00 54.49  ? 288  TYR A HE2  1 
ATOM   4144  H HH   . TYR A 1 288  ? 141.276 193.973 191.934 1.00 60.48  ? 288  TYR A HH   1 
ATOM   4145  N N    . PRO A 1 289  ? 144.356 195.308 186.500 1.00 53.19  ? 289  PRO A N    1 
ATOM   4146  C CA   . PRO A 1 289  ? 144.014 196.734 186.461 1.00 53.47  ? 289  PRO A CA   1 
ATOM   4147  C C    . PRO A 1 289  ? 144.002 197.342 187.855 1.00 55.69  ? 289  PRO A C    1 
ATOM   4148  O O    . PRO A 1 289  ? 143.649 196.691 188.840 1.00 61.71  ? 289  PRO A O    1 
ATOM   4149  C CB   . PRO A 1 289  ? 142.618 196.753 185.827 1.00 50.65  ? 289  PRO A CB   1 
ATOM   4150  C CG   . PRO A 1 289  ? 142.067 195.395 186.068 1.00 52.54  ? 289  PRO A CG   1 
ATOM   4151  C CD   . PRO A 1 289  ? 143.235 194.461 186.052 1.00 49.97  ? 289  PRO A CD   1 
ATOM   4152  H HA   . PRO A 1 289  ? 144.634 197.220 185.894 1.00 54.70  ? 289  PRO A HA   1 
ATOM   4153  H HB2  . PRO A 1 289  ? 142.071 197.427 186.259 1.00 52.15  ? 289  PRO A HB2  1 
ATOM   4154  H HB3  . PRO A 1 289  ? 142.692 196.929 184.876 1.00 51.88  ? 289  PRO A HB3  1 
ATOM   4155  H HG2  . PRO A 1 289  ? 141.626 195.372 186.931 1.00 53.39  ? 289  PRO A HG2  1 
ATOM   4156  H HG3  . PRO A 1 289  ? 141.443 195.168 185.360 1.00 53.23  ? 289  PRO A HG3  1 
ATOM   4157  H HD2  . PRO A 1 289  ? 143.088 193.735 186.678 1.00 52.07  ? 289  PRO A HD2  1 
ATOM   4158  H HD3  . PRO A 1 289  ? 143.395 194.134 185.153 1.00 50.19  ? 289  PRO A HD3  1 
ATOM   4159  N N    . ASN A 1 290  ? 144.396 198.611 187.926 1.00 52.04  ? 290  ASN A N    1 
ATOM   4160  C CA   . ASN A 1 290  ? 144.417 199.371 189.174 1.00 52.05  ? 290  ASN A CA   1 
ATOM   4161  C C    . ASN A 1 290  ? 143.367 200.469 189.075 1.00 51.52  ? 290  ASN A C    1 
ATOM   4162  O O    . ASN A 1 290  ? 143.536 201.433 188.320 1.00 58.23  ? 290  ASN A O    1 
ATOM   4163  C CB   . ASN A 1 290  ? 145.804 199.954 189.435 1.00 50.92  ? 290  ASN A CB   1 
ATOM   4164  C CG   . ASN A 1 290  ? 145.990 200.397 190.872 1.00 55.79  ? 290  ASN A CG   1 
ATOM   4165  O OD1  . ASN A 1 290  ? 145.043 200.403 191.660 1.00 61.33  ? 290  ASN A OD1  1 
ATOM   4166  N ND2  . ASN A 1 290  ? 147.215 200.772 191.223 1.00 53.32  ? 290  ASN A ND2  1 
ATOM   4167  H H    . ASN A 1 290  ? 144.662 199.067 187.247 1.00 53.14  ? 290  ASN A H    1 
ATOM   4168  H HA   . ASN A 1 290  ? 144.185 198.788 189.914 1.00 54.67  ? 290  ASN A HA   1 
ATOM   4169  H HB2  . ASN A 1 290  ? 146.474 199.280 189.239 1.00 53.18  ? 290  ASN A HB2  1 
ATOM   4170  H HB3  . ASN A 1 290  ? 145.933 200.729 188.867 1.00 52.88  ? 290  ASN A HB3  1 
ATOM   4171  H HD21 . ASN A 1 290  ? 147.371 201.032 192.028 1.00 53.76  ? 290  ASN A HD21 1 
ATOM   4172  H HD22 . ASN A 1 290  ? 147.851 200.754 190.644 1.00 52.93  ? 290  ASN A HD22 1 
ATOM   4173  N N    . SER A 1 291  ? 142.283 200.323 189.840 1.00 48.10  ? 291  SER A N    1 
ATOM   4174  C CA   . SER A 1 291  ? 141.215 201.316 189.804 1.00 52.81  ? 291  SER A CA   1 
ATOM   4175  C C    . SER A 1 291  ? 141.706 202.672 190.293 1.00 52.28  ? 291  SER A C    1 
ATOM   4176  O O    . SER A 1 291  ? 141.308 203.715 189.762 1.00 55.28  ? 291  SER A O    1 
ATOM   4177  C CB   . SER A 1 291  ? 140.030 200.841 190.645 1.00 58.84  ? 291  SER A CB   1 
ATOM   4178  O OG   . SER A 1 291  ? 138.951 201.755 190.566 1.00 59.54  ? 291  SER A OG   1 
ATOM   4179  H H    . SER A 1 291  ? 142.145 199.667 190.379 1.00 51.63  ? 291  SER A H    1 
ATOM   4180  H HA   . SER A 1 291  ? 140.911 201.420 188.888 1.00 53.86  ? 291  SER A HA   1 
ATOM   4181  H HB2  . SER A 1 291  ? 139.737 199.977 190.319 1.00 57.28  ? 291  SER A HB2  1 
ATOM   4182  H HB3  . SER A 1 291  ? 140.313 200.768 191.571 1.00 56.32  ? 291  SER A HB3  1 
ATOM   4183  H HG   . SER A 1 291  ? 138.700 201.834 189.768 1.00 58.32  ? 291  SER A HG   1 
ATOM   4184  N N    . GLU A 1 292  ? 142.567 202.677 191.313 1.00 51.38  ? 292  GLU A N    1 
ATOM   4185  C CA   . GLU A 1 292  ? 143.049 203.938 191.868 1.00 52.93  ? 292  GLU A CA   1 
ATOM   4186  C C    . GLU A 1 292  ? 143.822 204.738 190.825 1.00 51.82  ? 292  GLU A C    1 
ATOM   4187  O O    . GLU A 1 292  ? 143.630 205.953 190.695 1.00 53.97  ? 292  GLU A O    1 
ATOM   4188  C CB   . GLU A 1 292  ? 143.926 203.668 193.091 1.00 55.58  ? 292  GLU A CB   1 
ATOM   4189  C CG   . GLU A 1 292  ? 143.238 202.868 194.191 1.00 61.08  ? 292  GLU A CG   1 
ATOM   4190  C CD   . GLU A 1 292  ? 142.274 203.699 195.015 1.00 73.44  ? 292  GLU A CD   1 
ATOM   4191  O OE1  . GLU A 1 292  ? 142.478 204.927 195.115 1.00 74.04  ? 292  GLU A OE1  1 
ATOM   4192  O OE2  . GLU A 1 292  ? 141.311 203.124 195.562 1.00 80.81  ? 292  GLU A OE2  1 
ATOM   4193  H H    . GLU A 1 292  ? 142.884 201.974 191.694 1.00 54.25  ? 292  GLU A H    1 
ATOM   4194  H HA   . GLU A 1 292  ? 142.289 204.470 192.153 1.00 56.16  ? 292  GLU A HA   1 
ATOM   4195  H HB2  . GLU A 1 292  ? 144.707 203.168 192.808 1.00 56.15  ? 292  GLU A HB2  1 
ATOM   4196  H HB3  . GLU A 1 292  ? 144.203 204.518 193.469 1.00 58.29  ? 292  GLU A HB3  1 
ATOM   4197  H HG2  . GLU A 1 292  ? 142.740 202.137 193.793 1.00 60.51  ? 292  GLU A HG2  1 
ATOM   4198  H HG3  . GLU A 1 292  ? 143.915 202.515 194.791 1.00 61.50  ? 292  GLU A HG3  1 
ATOM   4199  N N    . ALA A 1 293  ? 144.702 204.073 190.074 1.00 50.19  ? 293  ALA A N    1 
ATOM   4200  C CA   . ALA A 1 293  ? 145.482 204.771 189.057 1.00 45.07  ? 293  ALA A CA   1 
ATOM   4201  C C    . ALA A 1 293  ? 144.586 205.334 187.962 1.00 50.18  ? 293  ALA A C    1 
ATOM   4202  O O    . ALA A 1 293  ? 144.792 206.463 187.500 1.00 51.69  ? 293  ALA A O    1 
ATOM   4203  C CB   . ALA A 1 293  ? 146.526 203.828 188.460 1.00 43.40  ? 293  ALA A CB   1 
ATOM   4204  H H    . ALA A 1 293  ? 144.864 203.230 190.134 1.00 51.56  ? 293  ALA A H    1 
ATOM   4205  H HA   . ALA A 1 293  ? 145.951 205.512 189.472 1.00 46.88  ? 293  ALA A HA   1 
ATOM   4206  H HB1  . ALA A 1 293  ? 147.039 204.307 187.792 1.00 46.18  ? 293  ALA A HB1  1 
ATOM   4207  H HB2  . ALA A 1 293  ? 147.112 203.518 189.168 1.00 47.84  ? 293  ALA A HB2  1 
ATOM   4208  H HB3  . ALA A 1 293  ? 146.072 203.073 188.053 1.00 48.09  ? 293  ALA A HB3  1 
ATOM   4209  N N    . GLN A 1 294  ? 143.594 204.557 187.523 1.00 50.18  ? 294  GLN A N    1 
ATOM   4210  C CA   . GLN A 1 294  ? 142.676 205.039 186.495 1.00 45.52  ? 294  GLN A CA   1 
ATOM   4211  C C    . GLN A 1 294  ? 141.884 206.244 186.989 1.00 47.83  ? 294  GLN A C    1 
ATOM   4212  O O    . GLN A 1 294  ? 141.701 207.225 186.256 1.00 52.39  ? 294  GLN A O    1 
ATOM   4213  C CB   . GLN A 1 294  ? 141.733 203.914 186.076 1.00 43.96  ? 294  GLN A CB   1 
ATOM   4214  C CG   . GLN A 1 294  ? 142.441 202.671 185.553 1.00 44.52  ? 294  GLN A CG   1 
ATOM   4215  C CD   . GLN A 1 294  ? 141.566 201.433 185.608 1.00 50.45  ? 294  GLN A CD   1 
ATOM   4216  O OE1  . GLN A 1 294  ? 140.387 201.506 185.954 1.00 57.51  ? 294  GLN A OE1  1 
ATOM   4217  N NE2  . GLN A 1 294  ? 142.143 200.286 185.265 1.00 51.17  ? 294  GLN A NE2  1 
ATOM   4218  H H    . GLN A 1 294  ? 143.436 203.759 187.799 1.00 50.45  ? 294  GLN A H    1 
ATOM   4219  H HA   . GLN A 1 294  ? 143.185 205.313 185.716 1.00 47.88  ? 294  GLN A HA   1 
ATOM   4220  H HB2  . GLN A 1 294  ? 141.205 203.651 186.846 1.00 47.68  ? 294  GLN A HB2  1 
ATOM   4221  H HB3  . GLN A 1 294  ? 141.149 204.243 185.376 1.00 47.17  ? 294  GLN A HB3  1 
ATOM   4222  H HG2  . GLN A 1 294  ? 142.695 202.817 184.628 1.00 47.80  ? 294  GLN A HG2  1 
ATOM   4223  H HG3  . GLN A 1 294  ? 143.230 202.501 186.089 1.00 47.65  ? 294  GLN A HG3  1 
ATOM   4224  H HE21 . GLN A 1 294  ? 142.968 200.275 185.029 1.00 50.93  ? 294  GLN A HE21 1 
ATOM   4225  H HE22 . GLN A 1 294  ? 141.689 199.556 185.281 1.00 51.78  ? 294  GLN A HE22 1 
ATOM   4226  N N    . GLU A 1 295  ? 141.403 206.181 188.233 1.00 50.49  ? 295  GLU A N    1 
ATOM   4227  C CA   . GLU A 1 295  ? 140.679 207.312 188.803 1.00 48.35  ? 295  GLU A CA   1 
ATOM   4228  C C    . GLU A 1 295  ? 141.569 208.544 188.878 1.00 48.47  ? 295  GLU A C    1 
ATOM   4229  O O    . GLU A 1 295  ? 141.128 209.657 188.567 1.00 54.68  ? 295  GLU A O    1 
ATOM   4230  C CB   . GLU A 1 295  ? 140.151 206.945 190.189 1.00 53.16  ? 295  GLU A CB   1 
ATOM   4231  C CG   . GLU A 1 295  ? 139.274 208.007 190.827 1.00 57.35  ? 295  GLU A CG   1 
ATOM   4232  C CD   . GLU A 1 295  ? 138.816 207.620 192.219 1.00 63.46  ? 295  GLU A CD   1 
ATOM   4233  O OE1  . GLU A 1 295  ? 138.733 206.406 192.503 1.00 62.37  ? 295  GLU A OE1  1 
ATOM   4234  O OE2  . GLU A 1 295  ? 138.537 208.529 193.029 1.00 68.54  ? 295  GLU A OE2  1 
ATOM   4235  H H    . GLU A 1 295  ? 141.481 205.505 188.758 1.00 51.56  ? 295  GLU A H    1 
ATOM   4236  H HA   . GLU A 1 295  ? 139.920 207.521 188.236 1.00 50.42  ? 295  GLU A HA   1 
ATOM   4237  H HB2  . GLU A 1 295  ? 139.625 206.133 190.116 1.00 54.12  ? 295  GLU A HB2  1 
ATOM   4238  H HB3  . GLU A 1 295  ? 140.907 206.793 190.779 1.00 54.21  ? 295  GLU A HB3  1 
ATOM   4239  H HG2  . GLU A 1 295  ? 139.773 208.836 190.896 1.00 56.92  ? 295  GLU A HG2  1 
ATOM   4240  H HG3  . GLU A 1 295  ? 138.486 208.138 190.277 1.00 58.17  ? 295  GLU A HG3  1 
ATOM   4241  N N    . GLN A 1 296  ? 142.826 208.366 189.292 1.00 49.81  ? 296  GLN A N    1 
ATOM   4242  C CA   . GLN A 1 296  ? 143.749 209.494 189.352 1.00 51.63  ? 296  GLN A CA   1 
ATOM   4243  C C    . GLN A 1 296  ? 143.988 210.083 187.968 1.00 52.73  ? 296  GLN A C    1 
ATOM   4244  O O    . GLN A 1 296  ? 144.033 211.307 187.805 1.00 58.32  ? 296  GLN A O    1 
ATOM   4245  C CB   . GLN A 1 296  ? 145.070 209.052 189.987 1.00 51.93  ? 296  GLN A CB   1 
ATOM   4246  C CG   . GLN A 1 296  ? 146.143 210.135 190.057 1.00 53.49  ? 296  GLN A CG   1 
ATOM   4247  C CD   . GLN A 1 296  ? 145.834 211.208 191.083 1.00 58.68  ? 296  GLN A CD   1 
ATOM   4248  O OE1  . GLN A 1 296  ? 144.681 211.406 191.468 1.00 66.67  ? 296  GLN A OE1  1 
ATOM   4249  N NE2  . GLN A 1 296  ? 146.868 211.911 191.531 1.00 58.77  ? 296  GLN A NE2  1 
ATOM   4250  H H    . GLN A 1 296  ? 143.162 207.614 189.539 1.00 51.28  ? 296  GLN A H    1 
ATOM   4251  H HA   . GLN A 1 296  ? 143.362 210.187 189.910 1.00 52.90  ? 296  GLN A HA   1 
ATOM   4252  H HB2  . GLN A 1 296  ? 144.893 208.756 190.894 1.00 53.61  ? 296  GLN A HB2  1 
ATOM   4253  H HB3  . GLN A 1 296  ? 145.430 208.315 189.469 1.00 51.19  ? 296  GLN A HB3  1 
ATOM   4254  H HG2  . GLN A 1 296  ? 146.984 209.722 190.306 1.00 54.02  ? 296  GLN A HG2  1 
ATOM   4255  H HG3  . GLN A 1 296  ? 146.232 210.563 189.192 1.00 53.98  ? 296  GLN A HG3  1 
ATOM   4256  H HE21 . GLN A 1 296  ? 147.659 211.744 191.239 1.00 58.31  ? 296  GLN A HE21 1 
ATOM   4257  H HE22 . GLN A 1 296  ? 146.746 212.531 192.115 1.00 58.88  ? 296  GLN A HE22 1 
ATOM   4258  N N    . LEU A 1 297  ? 144.151 209.226 186.958 1.00 46.75  ? 297  LEU A N    1 
ATOM   4259  C CA   . LEU A 1 297  ? 144.363 209.710 185.597 1.00 46.54  ? 297  LEU A CA   1 
ATOM   4260  C C    . LEU A 1 297  ? 143.170 210.529 185.117 1.00 48.04  ? 297  LEU A C    1 
ATOM   4261  O O    . LEU A 1 297  ? 143.331 211.617 184.547 1.00 56.55  ? 297  LEU A O    1 
ATOM   4262  C CB   . LEU A 1 297  ? 144.614 208.525 184.662 1.00 45.68  ? 297  LEU A CB   1 
ATOM   4263  C CG   . LEU A 1 297  ? 144.474 208.775 183.159 1.00 44.33  ? 297  LEU A CG   1 
ATOM   4264  C CD1  . LEU A 1 297  ? 145.424 209.871 182.709 1.00 42.26  ? 297  LEU A CD1  1 
ATOM   4265  C CD2  . LEU A 1 297  ? 144.718 207.493 182.377 1.00 46.06  ? 297  LEU A CD2  1 
ATOM   4266  H H    . LEU A 1 297  ? 144.146 208.370 187.036 1.00 48.74  ? 297  LEU A H    1 
ATOM   4267  H HA   . LEU A 1 297  ? 145.148 210.280 185.578 1.00 48.27  ? 297  LEU A HA   1 
ATOM   4268  H HB2  . LEU A 1 297  ? 145.518 208.209 184.813 1.00 45.86  ? 297  LEU A HB2  1 
ATOM   4269  H HB3  . LEU A 1 297  ? 143.988 207.821 184.894 1.00 47.37  ? 297  LEU A HB3  1 
ATOM   4270  H HG   . LEU A 1 297  ? 143.570 209.066 182.966 1.00 46.68  ? 297  LEU A HG   1 
ATOM   4271  H HD11 . LEU A 1 297  ? 145.485 209.853 181.741 1.00 43.17  ? 297  LEU A HD11 1 
ATOM   4272  H HD12 . LEU A 1 297  ? 145.083 210.729 183.005 1.00 44.15  ? 297  LEU A HD12 1 
ATOM   4273  H HD13 . LEU A 1 297  ? 146.298 209.708 183.097 1.00 43.66  ? 297  LEU A HD13 1 
ATOM   4274  H HD21 . LEU A 1 297  ? 144.607 207.675 181.431 1.00 45.31  ? 297  LEU A HD21 1 
ATOM   4275  H HD22 . LEU A 1 297  ? 145.619 207.182 182.552 1.00 44.26  ? 297  LEU A HD22 1 
ATOM   4276  H HD23 . LEU A 1 297  ? 144.075 206.825 182.662 1.00 47.29  ? 297  LEU A HD23 1 
ATOM   4277  N N    . MET A 1 298  ? 141.959 210.010 185.335 1.00 47.70  ? 298  MET A N    1 
ATOM   4278  C CA   . MET A 1 298  ? 140.765 210.727 184.900 1.00 48.03  ? 298  MET A CA   1 
ATOM   4279  C C    . MET A 1 298  ? 140.611 212.043 185.651 1.00 52.00  ? 298  MET A C    1 
ATOM   4280  O O    . MET A 1 298  ? 140.254 213.069 185.059 1.00 55.98  ? 298  MET A O    1 
ATOM   4281  C CB   . MET A 1 298  ? 139.530 209.845 185.076 1.00 47.58  ? 298  MET A CB   1 
ATOM   4282  C CG   . MET A 1 298  ? 139.294 208.905 183.892 1.00 51.50  ? 298  MET A CG   1 
ATOM   4283  S SD   . MET A 1 298  ? 137.952 207.708 184.068 1.00 58.77  ? 298  MET A SD   1 
ATOM   4284  C CE   . MET A 1 298  ? 137.876 207.480 185.839 1.00 52.86  ? 298  MET A CE   1 
ATOM   4285  H H    . MET A 1 298  ? 141.804 209.262 185.726 1.00 49.58  ? 298  MET A H    1 
ATOM   4286  H HA   . MET A 1 298  ? 140.849 210.908 183.952 1.00 49.23  ? 298  MET A HA   1 
ATOM   4287  H HB2  . MET A 1 298  ? 139.653 209.309 185.873 1.00 49.97  ? 298  MET A HB2  1 
ATOM   4288  H HB3  . MET A 1 298  ? 138.748 210.411 185.173 1.00 48.57  ? 298  MET A HB3  1 
ATOM   4289  H HG2  . MET A 1 298  ? 139.092 209.452 183.118 1.00 53.19  ? 298  MET A HG2  1 
ATOM   4290  H HG3  . MET A 1 298  ? 140.106 208.400 183.728 1.00 51.20  ? 298  MET A HG3  1 
ATOM   4291  H HE1  . MET A 1 298  ? 137.165 206.857 186.044 1.00 53.18  ? 298  MET A HE1  1 
ATOM   4292  H HE2  . MET A 1 298  ? 138.725 207.131 186.149 1.00 52.21  ? 298  MET A HE2  1 
ATOM   4293  H HE3  . MET A 1 298  ? 137.703 208.334 186.257 1.00 51.64  ? 298  MET A HE3  1 
ATOM   4294  N N    . THR A 1 299  ? 140.887 212.041 186.957 1.00 53.05  ? 299  THR A N    1 
ATOM   4295  C CA   . THR A 1 299  ? 140.825 213.280 187.722 1.00 53.51  ? 299  THR A CA   1 
ATOM   4296  C C    . THR A 1 299  ? 141.828 214.296 187.190 1.00 54.16  ? 299  THR A C    1 
ATOM   4297  O O    . THR A 1 299  ? 141.505 215.480 187.046 1.00 58.76  ? 299  THR A O    1 
ATOM   4298  C CB   . THR A 1 299  ? 141.085 212.992 189.200 1.00 58.15  ? 299  THR A CB   1 
ATOM   4299  O OG1  . THR A 1 299  ? 140.035 212.168 189.721 1.00 63.68  ? 299  THR A OG1  1 
ATOM   4300  C CG2  . THR A 1 299  ? 141.154 214.284 189.998 1.00 61.30  ? 299  THR A CG2  1 
ATOM   4301  H H    . THR A 1 299  ? 141.108 211.346 187.416 1.00 53.53  ? 299  THR A H    1 
ATOM   4302  H HA   . THR A 1 299  ? 139.938 213.661 187.640 1.00 55.08  ? 299  THR A HA   1 
ATOM   4303  H HB   . THR A 1 299  ? 141.933 212.529 189.292 1.00 55.55  ? 299  THR A HB   1 
ATOM   4304  H HG1  . THR A 1 299  ? 140.015 211.436 189.310 1.00 58.58  ? 299  THR A HG1  1 
ATOM   4305  H HG21 . THR A 1 299  ? 141.065 214.091 190.944 1.00 60.41  ? 299  THR A HG21 1 
ATOM   4306  H HG22 . THR A 1 299  ? 142.005 214.725 189.847 1.00 58.97  ? 299  THR A HG22 1 
ATOM   4307  H HG23 . THR A 1 299  ? 140.436 214.879 189.731 1.00 59.66  ? 299  THR A HG23 1 
ATOM   4308  N N    . ASP A 1 300  ? 143.046 213.848 186.882 1.00 56.12  ? 300  ASP A N    1 
ATOM   4309  C CA   . ASP A 1 300  ? 144.069 214.758 186.381 1.00 56.26  ? 300  ASP A CA   1 
ATOM   4310  C C    . ASP A 1 300  ? 143.654 215.367 185.049 1.00 54.18  ? 300  ASP A C    1 
ATOM   4311  O O    . ASP A 1 300  ? 143.781 216.580 184.840 1.00 57.74  ? 300  ASP A O    1 
ATOM   4312  C CB   . ASP A 1 300  ? 145.400 214.019 186.242 1.00 56.39  ? 300  ASP A CB   1 
ATOM   4313  C CG   . ASP A 1 300  ? 146.064 213.755 187.578 1.00 61.42  ? 300  ASP A CG   1 
ATOM   4314  O OD1  . ASP A 1 300  ? 145.545 214.233 188.608 1.00 67.36  ? 300  ASP A OD1  1 
ATOM   4315  O OD2  . ASP A 1 300  ? 147.108 213.069 187.599 1.00 58.71  ? 300  ASP A OD2  1 
ATOM   4316  H H    . ASP A 1 300  ? 143.301 213.030 186.954 1.00 56.01  ? 300  ASP A H    1 
ATOM   4317  H HA   . ASP A 1 300  ? 144.190 215.482 187.016 1.00 56.71  ? 300  ASP A HA   1 
ATOM   4318  H HB2  . ASP A 1 300  ? 145.243 213.164 185.809 1.00 55.83  ? 300  ASP A HB2  1 
ATOM   4319  H HB3  . ASP A 1 300  ? 146.005 214.556 185.706 1.00 56.52  ? 300  ASP A HB3  1 
ATOM   4320  N N    . ILE A 1 301  ? 143.155 214.539 184.127 1.00 55.11  ? 301  ILE A N    1 
ATOM   4321  C CA   . ILE A 1 301  ? 142.763 215.063 182.820 1.00 55.08  ? 301  ILE A CA   1 
ATOM   4322  C C    . ILE A 1 301  ? 141.584 216.020 182.960 1.00 56.45  ? 301  ILE A C    1 
ATOM   4323  O O    . ILE A 1 301  ? 141.547 217.072 182.309 1.00 59.73  ? 301  ILE A O    1 
ATOM   4324  C CB   . ILE A 1 301  ? 142.455 213.915 181.837 1.00 51.42  ? 301  ILE A CB   1 
ATOM   4325  C CG1  . ILE A 1 301  ? 142.066 214.462 180.457 1.00 51.94  ? 301  ILE A CG1  1 
ATOM   4326  C CG2  . ILE A 1 301  ? 141.344 213.041 182.361 1.00 53.93  ? 301  ILE A CG2  1 
ATOM   4327  C CD1  . ILE A 1 301  ? 143.240 214.921 179.623 1.00 51.39  ? 301  ILE A CD1  1 
ATOM   4328  H H    . ILE A 1 301  ? 143.042 213.694 184.232 1.00 55.08  ? 301  ILE A H    1 
ATOM   4329  H HA   . ILE A 1 301  ? 143.507 215.568 182.455 1.00 54.67  ? 301  ILE A HA   1 
ATOM   4330  H HB   . ILE A 1 301  ? 143.253 213.373 181.738 1.00 51.03  ? 301  ILE A HB   1 
ATOM   4331  H HG12 . ILE A 1 301  ? 141.622 213.756 179.964 1.00 51.10  ? 301  ILE A HG12 1 
ATOM   4332  H HG13 . ILE A 1 301  ? 141.462 215.213 180.556 1.00 53.52  ? 301  ILE A HG13 1 
ATOM   4333  H HG21 . ILE A 1 301  ? 141.229 212.289 181.761 1.00 52.98  ? 301  ILE A HG21 1 
ATOM   4334  H HG22 . ILE A 1 301  ? 141.597 212.726 183.237 1.00 53.69  ? 301  ILE A HG22 1 
ATOM   4335  H HG23 . ILE A 1 301  ? 140.523 213.556 182.410 1.00 53.77  ? 301  ILE A HG23 1 
ATOM   4336  H HD11 . ILE A 1 301  ? 142.909 215.418 178.859 1.00 50.25  ? 301  ILE A HD11 1 
ATOM   4337  H HD12 . ILE A 1 301  ? 143.811 215.489 180.165 1.00 50.23  ? 301  ILE A HD12 1 
ATOM   4338  H HD13 . ILE A 1 301  ? 143.735 214.144 179.322 1.00 48.81  ? 301  ILE A HD13 1 
ATOM   4339  N N    . TYR A 1 302  ? 140.606 215.685 183.806 1.00 55.46  ? 302  TYR A N    1 
ATOM   4340  C CA   . TYR A 1 302  ? 139.432 216.540 183.939 1.00 55.66  ? 302  TYR A CA   1 
ATOM   4341  C C    . TYR A 1 302  ? 139.723 217.816 184.719 1.00 60.83  ? 302  TYR A C    1 
ATOM   4342  O O    . TYR A 1 302  ? 138.977 218.791 184.580 1.00 65.81  ? 302  TYR A O    1 
ATOM   4343  C CB   . TYR A 1 302  ? 138.292 215.769 184.607 1.00 53.89  ? 302  TYR A CB   1 
ATOM   4344  C CG   . TYR A 1 302  ? 137.609 214.773 183.692 1.00 56.66  ? 302  TYR A CG   1 
ATOM   4345  C CD1  . TYR A 1 302  ? 137.030 215.181 182.498 1.00 56.44  ? 302  TYR A CD1  1 
ATOM   4346  C CD2  . TYR A 1 302  ? 137.542 213.427 184.025 1.00 59.48  ? 302  TYR A CD2  1 
ATOM   4347  C CE1  . TYR A 1 302  ? 136.406 214.277 181.659 1.00 54.73  ? 302  TYR A CE1  1 
ATOM   4348  C CE2  . TYR A 1 302  ? 136.920 212.514 183.193 1.00 56.87  ? 302  TYR A CE2  1 
ATOM   4349  C CZ   . TYR A 1 302  ? 136.354 212.946 182.013 1.00 55.18  ? 302  TYR A CZ   1 
ATOM   4350  O OH   . TYR A 1 302  ? 135.734 212.041 181.181 1.00 57.74  ? 302  TYR A OH   1 
ATOM   4351  H H    . TYR A 1 302  ? 140.599 214.982 184.302 1.00 55.73  ? 302  TYR A H    1 
ATOM   4352  H HA   . TYR A 1 302  ? 139.137 216.803 183.053 1.00 56.35  ? 302  TYR A HA   1 
ATOM   4353  H HB2  . TYR A 1 302  ? 138.647 215.278 185.364 1.00 54.98  ? 302  TYR A HB2  1 
ATOM   4354  H HB3  . TYR A 1 302  ? 137.621 216.401 184.910 1.00 55.14  ? 302  TYR A HB3  1 
ATOM   4355  H HD1  . TYR A 1 302  ? 137.063 216.079 182.257 1.00 55.96  ? 302  TYR A HD1  1 
ATOM   4356  H HD2  . TYR A 1 302  ? 137.923 213.133 184.821 1.00 57.18  ? 302  TYR A HD2  1 
ATOM   4357  H HE1  . TYR A 1 302  ? 136.023 214.564 180.862 1.00 55.57  ? 302  TYR A HE1  1 
ATOM   4358  H HE2  . TYR A 1 302  ? 136.884 211.616 183.429 1.00 56.19  ? 302  TYR A HE2  1 
ATOM   4359  H HH   . TYR A 1 302  ? 135.809 211.265 181.495 1.00 58.71  ? 302  TYR A HH   1 
ATOM   4360  N N    . SER A 1 303  ? 140.780 217.836 185.531 1.00 62.66  ? 303  SER A N    1 
ATOM   4361  C CA   . SER A 1 303  ? 141.142 219.041 186.267 1.00 61.26  ? 303  SER A CA   1 
ATOM   4362  C C    . SER A 1 303  ? 142.087 219.945 185.489 1.00 62.21  ? 303  SER A C    1 
ATOM   4363  O O    . SER A 1 303  ? 141.993 221.173 185.606 1.00 62.88  ? 303  SER A O    1 
ATOM   4364  C CB   . SER A 1 303  ? 141.787 218.664 187.603 1.00 60.81  ? 303  SER A CB   1 
ATOM   4365  O OG   . SER A 1 303  ? 140.808 218.263 188.547 1.00 63.30  ? 303  SER A OG   1 
ATOM   4366  H H    . SER A 1 303  ? 141.300 217.167 185.671 1.00 59.86  ? 303  SER A H    1 
ATOM   4367  H HA   . SER A 1 303  ? 140.337 219.547 186.458 1.00 60.31  ? 303  SER A HA   1 
ATOM   4368  H HB2  . SER A 1 303  ? 142.405 217.931 187.459 1.00 59.60  ? 303  SER A HB2  1 
ATOM   4369  H HB3  . SER A 1 303  ? 142.263 219.435 187.952 1.00 60.78  ? 303  SER A HB3  1 
ATOM   4370  H HG   . SER A 1 303  ? 140.394 217.590 188.261 1.00 60.83  ? 303  SER A HG   1 
ATOM   4371  N N    . THR A 1 304  ? 142.997 219.369 184.699 1.00 64.99  ? 304  THR A N    1 
ATOM   4372  C CA   . THR A 1 304  ? 143.942 220.187 183.944 1.00 60.31  ? 304  THR A CA   1 
ATOM   4373  C C    . THR A 1 304  ? 143.222 221.073 182.935 1.00 64.17  ? 304  THR A C    1 
ATOM   4374  O O    . THR A 1 304  ? 143.562 222.251 182.778 1.00 63.65  ? 304  THR A O    1 
ATOM   4375  C CB   . THR A 1 304  ? 144.960 219.291 183.238 1.00 55.98  ? 304  THR A CB   1 
ATOM   4376  O OG1  . THR A 1 304  ? 145.804 218.661 184.210 1.00 65.95  ? 304  THR A OG1  1 
ATOM   4377  C CG2  . THR A 1 304  ? 145.819 220.104 182.277 1.00 54.15  ? 304  THR A CG2  1 
ATOM   4378  H H    . THR A 1 304  ? 143.086 218.522 184.585 1.00 62.15  ? 304  THR A H    1 
ATOM   4379  H HA   . THR A 1 304  ? 144.423 220.762 184.560 1.00 60.86  ? 304  THR A HA   1 
ATOM   4380  H HB   . THR A 1 304  ? 144.493 218.612 182.729 1.00 57.49  ? 304  THR A HB   1 
ATOM   4381  H HG1  . THR A 1 304  ? 145.341 218.191 184.730 1.00 62.96  ? 304  THR A HG1  1 
ATOM   4382  H HG21 . THR A 1 304  ? 146.629 219.615 182.066 1.00 55.47  ? 304  THR A HG21 1 
ATOM   4383  H HG22 . THR A 1 304  ? 145.332 220.273 181.455 1.00 56.84  ? 304  THR A HG22 1 
ATOM   4384  H HG23 . THR A 1 304  ? 146.061 220.951 182.683 1.00 57.25  ? 304  THR A HG23 1 
ATOM   4385  N N    . HIS A 1 305  ? 142.227 220.526 182.243 1.00 65.50  ? 305  HIS A N    1 
ATOM   4386  C CA   . HIS A 1 305  ? 141.492 221.256 181.220 1.00 64.26  ? 305  HIS A CA   1 
ATOM   4387  C C    . HIS A 1 305  ? 140.263 221.972 181.766 1.00 66.90  ? 305  HIS A C    1 
ATOM   4388  O O    . HIS A 1 305  ? 139.524 222.581 180.986 1.00 70.24  ? 305  HIS A O    1 
ATOM   4389  C CB   . HIS A 1 305  ? 141.071 220.302 180.098 1.00 60.85  ? 305  HIS A CB   1 
ATOM   4390  C CG   . HIS A 1 305  ? 142.222 219.701 179.353 1.00 55.40  ? 305  HIS A CG   1 
ATOM   4391  N ND1  . HIS A 1 305  ? 142.785 218.492 179.703 1.00 55.90  ? 305  HIS A ND1  1 
ATOM   4392  C CD2  . HIS A 1 305  ? 142.918 220.143 178.279 1.00 54.79  ? 305  HIS A CD2  1 
ATOM   4393  C CE1  . HIS A 1 305  ? 143.777 218.216 178.876 1.00 54.46  ? 305  HIS A CE1  1 
ATOM   4394  N NE2  . HIS A 1 305  ? 143.878 219.201 178.002 1.00 55.87  ? 305  HIS A NE2  1 
ATOM   4395  H H    . HIS A 1 305  ? 141.955 219.717 182.350 1.00 62.23  ? 305  HIS A H    1 
ATOM   4396  H HA   . HIS A 1 305  ? 142.077 221.926 180.832 1.00 62.21  ? 305  HIS A HA   1 
ATOM   4397  H HB2  . HIS A 1 305  ? 140.557 219.575 180.483 1.00 60.64  ? 305  HIS A HB2  1 
ATOM   4398  H HB3  . HIS A 1 305  ? 140.526 220.788 179.460 1.00 60.35  ? 305  HIS A HB3  1 
ATOM   4399  H HD1  . HIS A 1 305  ? 142.530 217.996 180.357 1.00 56.74  ? 305  HIS A HD1  1 
ATOM   4400  H HD2  . HIS A 1 305  ? 142.772 220.936 177.815 1.00 54.76  ? 305  HIS A HD2  1 
ATOM   4401  H HE1  . HIS A 1 305  ? 144.313 217.456 178.904 1.00 52.48  ? 305  HIS A HE1  1 
ATOM   4402  N N    . LYS A 1 306  ? 140.024 221.911 183.074 1.00 66.31  ? 306  LYS A N    1 
ATOM   4403  C CA   . LYS A 1 306  ? 138.880 222.558 183.711 1.00 65.93  ? 306  LYS A CA   1 
ATOM   4404  C C    . LYS A 1 306  ? 137.552 222.039 183.170 1.00 67.26  ? 306  LYS A C    1 
ATOM   4405  O O    . LYS A 1 306  ? 136.531 222.728 183.259 1.00 68.59  ? 306  LYS A O    1 
ATOM   4406  C CB   . LYS A 1 306  ? 138.949 224.082 183.554 1.00 67.52  ? 306  LYS A CB   1 
ATOM   4407  C CG   . LYS A 1 306  ? 140.032 224.741 184.388 1.00 70.77  ? 306  LYS A CG   1 
ATOM   4408  C CD   . LYS A 1 306  ? 140.804 225.770 183.578 1.00 73.86  ? 306  LYS A CD   1 
ATOM   4409  C CE   . LYS A 1 306  ? 141.934 226.387 184.386 1.00 76.84  ? 306  LYS A CE   1 
ATOM   4410  N NZ   . LYS A 1 306  ? 142.899 225.365 184.877 1.00 75.16  ? 306  LYS A NZ   1 
ATOM   4411  H H    . LYS A 1 306  ? 140.525 221.487 183.631 1.00 65.26  ? 306  LYS A H    1 
ATOM   4412  H HA   . LYS A 1 306  ? 138.904 222.361 184.661 1.00 65.64  ? 306  LYS A HA   1 
ATOM   4413  H HB2  . LYS A 1 306  ? 139.117 224.298 182.624 1.00 68.35  ? 306  LYS A HB2  1 
ATOM   4414  H HB3  . LYS A 1 306  ? 138.099 224.461 183.828 1.00 68.37  ? 306  LYS A HB3  1 
ATOM   4415  H HG2  . LYS A 1 306  ? 139.625 225.193 185.144 1.00 70.87  ? 306  LYS A HG2  1 
ATOM   4416  H HG3  . LYS A 1 306  ? 140.654 224.064 184.696 1.00 69.32  ? 306  LYS A HG3  1 
ATOM   4417  H HD2  . LYS A 1 306  ? 141.189 225.339 182.797 1.00 71.39  ? 306  LYS A HD2  1 
ATOM   4418  H HD3  . LYS A 1 306  ? 140.202 226.480 183.305 1.00 73.05  ? 306  LYS A HD3  1 
ATOM   4419  H HE2  . LYS A 1 306  ? 142.417 227.015 183.827 1.00 76.72  ? 306  LYS A HE2  1 
ATOM   4420  H HE3  . LYS A 1 306  ? 141.561 226.843 185.155 1.00 75.58  ? 306  LYS A HE3  1 
ATOM   4421  H HZ1  . LYS A 1 306  ? 143.582 225.764 185.285 1.00 74.94  ? 306  LYS A HZ1  1 
ATOM   4422  H HZ2  . LYS A 1 306  ? 142.498 224.818 185.453 1.00 72.50  ? 306  LYS A HZ2  1 
ATOM   4423  H HZ3  . LYS A 1 306  ? 143.211 224.888 184.192 1.00 72.17  ? 306  LYS A HZ3  1 
ATOM   4424  N N    . ILE A 1 307  ? 137.544 220.833 182.612 1.00 66.16  ? 307  ILE A N    1 
ATOM   4425  C CA   . ILE A 1 307  ? 136.319 220.244 182.080 1.00 68.97  ? 307  ILE A CA   1 
ATOM   4426  C C    . ILE A 1 307  ? 135.486 219.732 183.246 1.00 66.97  ? 307  ILE A C    1 
ATOM   4427  O O    . ILE A 1 307  ? 135.951 218.911 184.044 1.00 66.48  ? 307  ILE A O    1 
ATOM   4428  C CB   . ILE A 1 307  ? 136.634 219.112 181.090 1.00 61.00  ? 307  ILE A CB   1 
ATOM   4429  C CG1  . ILE A 1 307  ? 137.370 219.641 179.852 1.00 59.99  ? 307  ILE A CG1  1 
ATOM   4430  C CG2  . ILE A 1 307  ? 135.352 218.396 180.677 1.00 57.82  ? 307  ILE A CG2  1 
ATOM   4431  C CD1  . ILE A 1 307  ? 136.874 220.977 179.332 1.00 59.94  ? 307  ILE A CD1  1 
ATOM   4432  H H    . ILE A 1 307  ? 138.237 220.332 182.528 1.00 64.93  ? 307  ILE A H    1 
ATOM   4433  H HA   . ILE A 1 307  ? 135.799 220.926 181.630 1.00 66.99  ? 307  ILE A HA   1 
ATOM   4434  H HB   . ILE A 1 307  ? 137.210 218.470 181.535 1.00 61.85  ? 307  ILE A HB   1 
ATOM   4435  H HG12 . ILE A 1 307  ? 138.308 219.746 180.074 1.00 61.94  ? 307  ILE A HG12 1 
ATOM   4436  H HG13 . ILE A 1 307  ? 137.278 218.993 179.135 1.00 59.66  ? 307  ILE A HG13 1 
ATOM   4437  H HG21 . ILE A 1 307  ? 135.535 217.841 179.903 1.00 59.16  ? 307  ILE A HG21 1 
ATOM   4438  H HG22 . ILE A 1 307  ? 135.046 217.840 181.411 1.00 59.77  ? 307  ILE A HG22 1 
ATOM   4439  H HG23 . ILE A 1 307  ? 134.679 219.057 180.458 1.00 60.55  ? 307  ILE A HG23 1 
ATOM   4440  H HD11 . ILE A 1 307  ? 137.224 221.116 178.438 1.00 59.11  ? 307  ILE A HD11 1 
ATOM   4441  H HD12 . ILE A 1 307  ? 135.904 220.966 179.309 1.00 61.50  ? 307  ILE A HD12 1 
ATOM   4442  H HD13 . ILE A 1 307  ? 137.184 221.683 179.922 1.00 62.06  ? 307  ILE A HD13 1 
ATOM   4443  N N    . ASP A 1 308  ? 134.251 220.215 183.347 1.00 65.96  ? 308  ASP A N    1 
ATOM   4444  C CA   . ASP A 1 308  ? 133.337 219.730 184.372 1.00 72.43  ? 308  ASP A CA   1 
ATOM   4445  C C    . ASP A 1 308  ? 132.929 218.298 184.044 1.00 75.45  ? 308  ASP A C    1 
ATOM   4446  O O    . ASP A 1 308  ? 132.302 218.045 183.011 1.00 76.21  ? 308  ASP A O    1 
ATOM   4447  C CB   . ASP A 1 308  ? 132.114 220.638 184.461 1.00 78.07  ? 308  ASP A CB   1 
ATOM   4448  C CG   . ASP A 1 308  ? 131.095 220.148 185.471 1.00 80.38  ? 308  ASP A CG   1 
ATOM   4449  O OD1  . ASP A 1 308  ? 131.500 219.767 186.589 1.00 73.80  ? 308  ASP A OD1  1 
ATOM   4450  O OD2  . ASP A 1 308  ? 129.888 220.145 185.146 1.00 81.17  ? 308  ASP A OD2  1 
ATOM   4451  H H    . ASP A 1 308  ? 133.920 220.822 182.836 1.00 67.69  ? 308  ASP A H    1 
ATOM   4452  H HA   . ASP A 1 308  ? 133.785 219.732 185.232 1.00 71.93  ? 308  ASP A HA   1 
ATOM   4453  H HB2  . ASP A 1 308  ? 132.399 221.526 184.731 1.00 75.82  ? 308  ASP A HB2  1 
ATOM   4454  H HB3  . ASP A 1 308  ? 131.685 220.680 183.592 1.00 75.80  ? 308  ASP A HB3  1 
ATOM   4455  N N    . ALA A 1 309  ? 133.287 217.363 184.926 1.00 74.00  ? 309  ALA A N    1 
ATOM   4456  C CA   . ALA A 1 309  ? 133.045 215.952 184.653 1.00 70.92  ? 309  ALA A CA   1 
ATOM   4457  C C    . ALA A 1 309  ? 131.562 215.626 184.547 1.00 70.21  ? 309  ALA A C    1 
ATOM   4458  O O    . ALA A 1 309  ? 131.209 214.567 184.017 1.00 68.47  ? 309  ALA A O    1 
ATOM   4459  C CB   . ALA A 1 309  ? 133.688 215.093 185.744 1.00 68.82  ? 309  ALA A CB   1 
ATOM   4460  H H    . ALA A 1 309  ? 133.667 217.521 185.681 1.00 72.77  ? 309  ALA A H    1 
ATOM   4461  H HA   . ALA A 1 309  ? 133.462 215.721 183.809 1.00 68.32  ? 309  ALA A HA   1 
ATOM   4462  H HB1  . ALA A 1 309  ? 133.539 214.158 185.534 1.00 67.39  ? 309  ALA A HB1  1 
ATOM   4463  H HB2  . ALA A 1 309  ? 134.639 215.279 185.770 1.00 66.37  ? 309  ALA A HB2  1 
ATOM   4464  H HB3  . ALA A 1 309  ? 133.284 215.311 186.598 1.00 72.28  ? 309  ALA A HB3  1 
ATOM   4465  N N    . ASN A 1 310  ? 130.687 216.506 185.033 1.00 71.69  ? 310  ASN A N    1 
ATOM   4466  C CA   . ASN A 1 310  ? 129.252 216.257 184.983 1.00 76.82  ? 310  ASN A CA   1 
ATOM   4467  C C    . ASN A 1 310  ? 128.647 216.526 183.611 1.00 72.99  ? 310  ASN A C    1 
ATOM   4468  O O    . ASN A 1 310  ? 127.467 216.224 183.405 1.00 74.95  ? 310  ASN A O    1 
ATOM   4469  C CB   . ASN A 1 310  ? 128.537 217.114 186.031 1.00 83.76  ? 310  ASN A CB   1 
ATOM   4470  C CG   . ASN A 1 310  ? 128.887 216.711 187.450 1.00 80.14  ? 310  ASN A CG   1 
ATOM   4471  O OD1  . ASN A 1 310  ? 129.430 215.632 187.685 1.00 70.94  ? 310  ASN A OD1  1 
ATOM   4472  N ND2  . ASN A 1 310  ? 128.575 217.579 188.406 1.00 81.71  ? 310  ASN A ND2  1 
ATOM   4473  H H    . ASN A 1 310  ? 130.900 217.255 185.398 1.00 73.54  ? 310  ASN A H    1 
ATOM   4474  H HA   . ASN A 1 310  ? 129.092 215.326 185.202 1.00 75.71  ? 310  ASN A HA   1 
ATOM   4475  H HB2  . ASN A 1 310  ? 128.794 218.041 185.910 1.00 80.12  ? 310  ASN A HB2  1 
ATOM   4476  H HB3  . ASN A 1 310  ? 127.579 217.017 185.918 1.00 80.52  ? 310  ASN A HB3  1 
ATOM   4477  H HD21 . ASN A 1 310  ? 128.753 217.397 189.227 1.00 80.53  ? 310  ASN A HD21 1 
ATOM   4478  H HD22 . ASN A 1 310  ? 128.197 218.324 188.203 1.00 80.59  ? 310  ASN A HD22 1 
ATOM   4479  N N    . GLU A 1 311  ? 129.415 217.081 182.676 1.00 69.57  ? 311  GLU A N    1 
ATOM   4480  C CA   . GLU A 1 311  ? 128.917 217.400 181.344 1.00 69.99  ? 311  GLU A CA   1 
ATOM   4481  C C    . GLU A 1 311  ? 129.114 216.268 180.343 1.00 64.71  ? 311  GLU A C    1 
ATOM   4482  O O    . GLU A 1 311  ? 128.716 216.414 179.183 1.00 61.76  ? 311  GLU A O    1 
ATOM   4483  C CB   . GLU A 1 311  ? 129.601 218.667 180.818 1.00 73.19  ? 311  GLU A CB   1 
ATOM   4484  C CG   . GLU A 1 311  ? 129.542 219.844 181.777 1.00 76.81  ? 311  GLU A CG   1 
ATOM   4485  C CD   . GLU A 1 311  ? 130.161 221.101 181.197 1.00 81.95  ? 311  GLU A CD   1 
ATOM   4486  O OE1  . GLU A 1 311  ? 130.501 221.097 179.995 1.00 82.50  ? 311  GLU A OE1  1 
ATOM   4487  O OE2  . GLU A 1 311  ? 130.309 222.091 181.943 1.00 82.90  ? 311  GLU A OE2  1 
ATOM   4488  H H    . GLU A 1 311  ? 130.242 217.285 182.790 1.00 72.29  ? 311  GLU A H    1 
ATOM   4489  H HA   . GLU A 1 311  ? 127.966 217.582 181.402 1.00 71.32  ? 311  GLU A HA   1 
ATOM   4490  H HB2  . GLU A 1 311  ? 130.536 218.469 180.650 1.00 73.79  ? 311  GLU A HB2  1 
ATOM   4491  H HB3  . GLU A 1 311  ? 129.169 218.936 179.993 1.00 73.04  ? 311  GLU A HB3  1 
ATOM   4492  H HG2  . GLU A 1 311  ? 128.615 220.036 181.985 1.00 76.54  ? 311  GLU A HG2  1 
ATOM   4493  H HG3  . GLU A 1 311  ? 130.023 219.617 182.587 1.00 75.99  ? 311  GLU A HG3  1 
ATOM   4494  N N    . VAL A 1 312  ? 129.712 215.151 180.756 1.00 62.95  ? 312  VAL A N    1 
ATOM   4495  C CA   . VAL A 1 312  ? 129.932 214.038 179.840 1.00 55.34  ? 312  VAL A CA   1 
ATOM   4496  C C    . VAL A 1 312  ? 128.607 213.339 179.572 1.00 59.41  ? 312  VAL A C    1 
ATOM   4497  O O    . VAL A 1 312  ? 127.888 212.953 180.504 1.00 61.83  ? 312  VAL A O    1 
ATOM   4498  C CB   . VAL A 1 312  ? 130.970 213.064 180.415 1.00 52.45  ? 312  VAL A CB   1 
ATOM   4499  C CG1  . VAL A 1 312  ? 131.134 211.857 179.500 1.00 53.17  ? 312  VAL A CG1  1 
ATOM   4500  C CG2  . VAL A 1 312  ? 132.304 213.768 180.621 1.00 53.70  ? 312  VAL A CG2  1 
ATOM   4501  H H    . VAL A 1 312  ? 129.997 215.014 181.556 1.00 65.05  ? 312  VAL A H    1 
ATOM   4502  H HA   . VAL A 1 312  ? 130.270 214.380 178.998 1.00 57.86  ? 312  VAL A HA   1 
ATOM   4503  H HB   . VAL A 1 312  ? 130.662 212.747 181.278 1.00 56.90  ? 312  VAL A HB   1 
ATOM   4504  H HG11 . VAL A 1 312  ? 131.919 211.358 179.776 1.00 53.20  ? 312  VAL A HG11 1 
ATOM   4505  H HG12 . VAL A 1 312  ? 130.347 211.295 179.568 1.00 55.14  ? 312  VAL A HG12 1 
ATOM   4506  H HG13 . VAL A 1 312  ? 131.244 212.166 178.587 1.00 57.52  ? 312  VAL A HG13 1 
ATOM   4507  H HG21 . VAL A 1 312  ? 132.948 213.127 180.959 1.00 55.20  ? 312  VAL A HG21 1 
ATOM   4508  H HG22 . VAL A 1 312  ? 132.606 214.125 179.771 1.00 55.20  ? 312  VAL A HG22 1 
ATOM   4509  H HG23 . VAL A 1 312  ? 132.186 214.488 181.260 1.00 59.61  ? 312  VAL A HG23 1 
ATOM   4510  N N    . LYS A 1 313  ? 128.275 213.172 178.292 1.00 58.26  ? 313  LYS A N    1 
ATOM   4511  C CA   . LYS A 1 313  ? 127.028 212.530 177.899 1.00 56.68  ? 313  LYS A CA   1 
ATOM   4512  C C    . LYS A 1 313  ? 127.198 211.036 177.652 1.00 53.59  ? 313  LYS A C    1 
ATOM   4513  O O    . LYS A 1 313  ? 126.341 210.241 178.052 1.00 53.35  ? 313  LYS A O    1 
ATOM   4514  C CB   . LYS A 1 313  ? 126.467 213.198 176.640 1.00 57.56  ? 313  LYS A CB   1 
ATOM   4515  C CG   . LYS A 1 313  ? 126.224 214.696 176.776 1.00 56.62  ? 313  LYS A CG   1 
ATOM   4516  C CD   . LYS A 1 313  ? 125.165 215.014 177.821 1.00 62.38  ? 313  LYS A CD   1 
ATOM   4517  C CE   . LYS A 1 313  ? 125.048 216.511 178.056 1.00 65.93  ? 313  LYS A CE   1 
ATOM   4518  N NZ   . LYS A 1 313  ? 124.304 216.825 179.307 1.00 71.25  ? 313  LYS A NZ   1 
ATOM   4519  H H    . LYS A 1 313  ? 128.762 213.425 177.628 1.00 57.71  ? 313  LYS A H    1 
ATOM   4520  H HA   . LYS A 1 313  ? 126.379 212.637 178.611 1.00 58.14  ? 313  LYS A HA   1 
ATOM   4521  H HB2  . LYS A 1 313  ? 127.094 213.066 175.912 1.00 58.25  ? 313  LYS A HB2  1 
ATOM   4522  H HB3  . LYS A 1 313  ? 125.619 212.782 176.419 1.00 57.89  ? 313  LYS A HB3  1 
ATOM   4523  H HG2  . LYS A 1 313  ? 127.050 215.131 177.038 1.00 57.33  ? 313  LYS A HG2  1 
ATOM   4524  H HG3  . LYS A 1 313  ? 125.919 215.044 175.924 1.00 58.35  ? 313  LYS A HG3  1 
ATOM   4525  H HD2  . LYS A 1 313  ? 124.304 214.685 177.516 1.00 62.33  ? 313  LYS A HD2  1 
ATOM   4526  H HD3  . LYS A 1 313  ? 125.405 214.598 178.663 1.00 61.88  ? 313  LYS A HD3  1 
ATOM   4527  H HE2  . LYS A 1 313  ? 125.936 216.892 178.128 1.00 64.61  ? 313  LYS A HE2  1 
ATOM   4528  H HE3  . LYS A 1 313  ? 124.571 216.914 177.312 1.00 64.00  ? 313  LYS A HE3  1 
ATOM   4529  H HZ1  . LYS A 1 313  ? 124.260 217.706 179.422 1.00 69.73  ? 313  LYS A HZ1  1 
ATOM   4530  H HZ2  . LYS A 1 313  ? 123.479 216.497 179.259 1.00 70.18  ? 313  LYS A HZ2  1 
ATOM   4531  H HZ3  . LYS A 1 313  ? 124.720 216.461 180.006 1.00 67.77  ? 313  LYS A HZ3  1 
ATOM   4532  N N    . TYR A 1 314  ? 128.289 210.637 176.998 1.00 49.23  ? 314  TYR A N    1 
ATOM   4533  C CA   . TYR A 1 314  ? 128.559 209.239 176.699 1.00 47.15  ? 314  TYR A CA   1 
ATOM   4534  C C    . TYR A 1 314  ? 129.985 208.900 177.102 1.00 47.16  ? 314  TYR A C    1 
ATOM   4535  O O    . TYR A 1 314  ? 130.887 209.740 177.022 1.00 45.41  ? 314  TYR A O    1 
ATOM   4536  C CB   . TYR A 1 314  ? 128.352 208.933 175.209 1.00 42.21  ? 314  TYR A CB   1 
ATOM   4537  C CG   . TYR A 1 314  ? 128.573 207.481 174.850 1.00 41.82  ? 314  TYR A CG   1 
ATOM   4538  C CD1  . TYR A 1 314  ? 127.850 206.474 175.476 1.00 44.13  ? 314  TYR A CD1  1 
ATOM   4539  C CD2  . TYR A 1 314  ? 129.506 207.118 173.890 1.00 44.87  ? 314  TYR A CD2  1 
ATOM   4540  C CE1  . TYR A 1 314  ? 128.050 205.146 175.152 1.00 45.52  ? 314  TYR A CE1  1 
ATOM   4541  C CE2  . TYR A 1 314  ? 129.713 205.792 173.560 1.00 47.30  ? 314  TYR A CE2  1 
ATOM   4542  C CZ   . TYR A 1 314  ? 128.982 204.810 174.194 1.00 50.22  ? 314  TYR A CZ   1 
ATOM   4543  O OH   . TYR A 1 314  ? 129.185 203.490 173.868 1.00 57.73  ? 314  TYR A OH   1 
ATOM   4544  H H    . TYR A 1 314  ? 128.898 211.173 176.713 1.00 49.92  ? 314  TYR A H    1 
ATOM   4545  H HA   . TYR A 1 314  ? 127.957 208.678 177.212 1.00 48.41  ? 314  TYR A HA   1 
ATOM   4546  H HB2  . TYR A 1 314  ? 127.441 209.163 174.966 1.00 44.41  ? 314  TYR A HB2  1 
ATOM   4547  H HB3  . TYR A 1 314  ? 128.975 209.465 174.691 1.00 44.51  ? 314  TYR A HB3  1 
ATOM   4548  H HD1  . TYR A 1 314  ? 127.220 206.697 176.122 1.00 46.47  ? 314  TYR A HD1  1 
ATOM   4549  H HD2  . TYR A 1 314  ? 130.000 207.778 173.459 1.00 45.29  ? 314  TYR A HD2  1 
ATOM   4550  H HE1  . TYR A 1 314  ? 127.557 204.482 175.580 1.00 47.16  ? 314  TYR A HE1  1 
ATOM   4551  H HE2  . TYR A 1 314  ? 130.341 205.563 172.914 1.00 47.45  ? 314  TYR A HE2  1 
ATOM   4552  H HH   . TYR A 1 314  ? 129.850 203.419 173.361 1.00 56.30  ? 314  TYR A HH   1 
ATOM   4553  N N    . PHE A 1 315  ? 130.182 207.657 177.538 1.00 51.71  ? 315  PHE A N    1 
ATOM   4554  C CA   . PHE A 1 315  ? 131.485 207.180 177.995 1.00 43.60  ? 315  PHE A CA   1 
ATOM   4555  C C    . PHE A 1 315  ? 131.796 205.855 177.311 1.00 44.26  ? 315  PHE A C    1 
ATOM   4556  O O    . PHE A 1 315  ? 131.181 204.830 177.624 1.00 50.69  ? 315  PHE A O    1 
ATOM   4557  C CB   . PHE A 1 315  ? 131.509 207.025 179.515 1.00 44.94  ? 315  PHE A CB   1 
ATOM   4558  C CG   . PHE A 1 315  ? 132.874 207.184 180.118 1.00 46.15  ? 315  PHE A CG   1 
ATOM   4559  C CD1  . PHE A 1 315  ? 133.872 206.260 179.856 1.00 45.23  ? 315  PHE A CD1  1 
ATOM   4560  C CD2  . PHE A 1 315  ? 133.162 208.255 180.946 1.00 47.02  ? 315  PHE A CD2  1 
ATOM   4561  C CE1  . PHE A 1 315  ? 135.129 206.402 180.409 1.00 44.54  ? 315  PHE A CE1  1 
ATOM   4562  C CE2  . PHE A 1 315  ? 134.417 208.402 181.501 1.00 46.55  ? 315  PHE A CE2  1 
ATOM   4563  C CZ   . PHE A 1 315  ? 135.402 207.474 181.232 1.00 45.56  ? 315  PHE A CZ   1 
ATOM   4564  H H    . PHE A 1 315  ? 129.565 207.060 177.579 1.00 49.66  ? 315  PHE A H    1 
ATOM   4565  H HA   . PHE A 1 315  ? 132.169 207.820 177.743 1.00 44.91  ? 315  PHE A HA   1 
ATOM   4566  H HB2  . PHE A 1 315  ? 130.931 207.698 179.908 1.00 45.37  ? 315  PHE A HB2  1 
ATOM   4567  H HB3  . PHE A 1 315  ? 131.185 206.140 179.744 1.00 45.53  ? 315  PHE A HB3  1 
ATOM   4568  H HD1  . PHE A 1 315  ? 133.693 205.535 179.302 1.00 45.03  ? 315  PHE A HD1  1 
ATOM   4569  H HD2  . PHE A 1 315  ? 132.500 208.884 181.130 1.00 46.84  ? 315  PHE A HD2  1 
ATOM   4570  H HE1  . PHE A 1 315  ? 135.791 205.775 180.226 1.00 44.47  ? 315  PHE A HE1  1 
ATOM   4571  H HE2  . PHE A 1 315  ? 134.600 209.125 182.054 1.00 47.13  ? 315  PHE A HE2  1 
ATOM   4572  H HZ   . PHE A 1 315  ? 136.248 207.572 181.605 1.00 46.57  ? 315  PHE A HZ   1 
ATOM   4573  N N    . GLU A 1 316  ? 132.756 205.876 176.390 1.00 43.57  ? 316  GLU A N    1 
ATOM   4574  C CA   . GLU A 1 316  ? 133.220 204.663 175.719 1.00 46.26  ? 316  GLU A CA   1 
ATOM   4575  C C    . GLU A 1 316  ? 134.245 203.994 176.626 1.00 48.36  ? 316  GLU A C    1 
ATOM   4576  O O    . GLU A 1 316  ? 135.417 204.378 176.650 1.00 48.86  ? 316  GLU A O    1 
ATOM   4577  C CB   . GLU A 1 316  ? 133.804 204.999 174.351 1.00 45.59  ? 316  GLU A CB   1 
ATOM   4578  C CG   . GLU A 1 316  ? 134.610 203.879 173.699 1.00 47.17  ? 316  GLU A CG   1 
ATOM   4579  C CD   . GLU A 1 316  ? 133.748 202.704 173.283 1.00 51.60  ? 316  GLU A CD   1 
ATOM   4580  O OE1  . GLU A 1 316  ? 132.515 202.876 173.179 1.00 51.35  ? 316  GLU A OE1  1 
ATOM   4581  O OE2  . GLU A 1 316  ? 134.305 201.609 173.057 1.00 51.28  ? 316  GLU A OE2  1 
ATOM   4582  H H    . GLU A 1 316  ? 133.160 206.589 176.131 1.00 45.28  ? 316  GLU A H    1 
ATOM   4583  H HA   . GLU A 1 316  ? 132.474 204.054 175.596 1.00 47.22  ? 316  GLU A HA   1 
ATOM   4584  H HB2  . GLU A 1 316  ? 133.076 205.223 173.751 1.00 47.36  ? 316  GLU A HB2  1 
ATOM   4585  H HB3  . GLU A 1 316  ? 134.393 205.764 174.447 1.00 46.30  ? 316  GLU A HB3  1 
ATOM   4586  H HG2  . GLU A 1 316  ? 135.035 204.230 172.901 1.00 48.10  ? 316  GLU A HG2  1 
ATOM   4587  H HG3  . GLU A 1 316  ? 135.289 203.557 174.312 1.00 47.67  ? 316  GLU A HG3  1 
ATOM   4588  N N    . CYS A 1 317  ? 133.805 202.990 177.377 1.00 48.26  ? 317  CYS A N    1 
ATOM   4589  C CA   . CYS A 1 317  ? 134.664 202.338 178.352 1.00 46.62  ? 317  CYS A CA   1 
ATOM   4590  C C    . CYS A 1 317  ? 135.524 201.264 177.694 1.00 48.17  ? 317  CYS A C    1 
ATOM   4591  O O    . CYS A 1 317  ? 135.277 200.830 176.565 1.00 50.51  ? 317  CYS A O    1 
ATOM   4592  C CB   . CYS A 1 317  ? 133.830 201.710 179.468 1.00 50.56  ? 317  CYS A CB   1 
ATOM   4593  S SG   . CYS A 1 317  ? 132.547 202.788 180.133 1.00 65.17  ? 317  CYS A SG   1 
ATOM   4594  H H    . CYS A 1 317  ? 133.008 202.668 177.340 1.00 49.19  ? 317  CYS A H    1 
ATOM   4595  H HA   . CYS A 1 317  ? 135.253 202.998 178.749 1.00 48.12  ? 317  CYS A HA   1 
ATOM   4596  H HB2  . CYS A 1 317  ? 133.397 200.914 179.123 1.00 50.51  ? 317  CYS A HB2  1 
ATOM   4597  H HB3  . CYS A 1 317  ? 134.420 201.469 180.200 1.00 49.95  ? 317  CYS A HB3  1 
ATOM   4598  H HG   . CYS A 1 317  ? 133.061 203.776 180.575 1.00 53.45  ? 317  CYS A HG   1 
ATOM   4599  N N    . HIS A 1 318  ? 136.551 200.838 178.426 1.00 50.69  ? 318  HIS A N    1 
ATOM   4600  C CA   . HIS A 1 318  ? 137.394 199.716 178.016 1.00 46.94  ? 318  HIS A CA   1 
ATOM   4601  C C    . HIS A 1 318  ? 136.780 198.402 178.507 1.00 53.14  ? 318  HIS A C    1 
ATOM   4602  O O    . HIS A 1 318  ? 137.374 197.638 179.267 1.00 56.95  ? 318  HIS A O    1 
ATOM   4603  C CB   . HIS A 1 318  ? 138.811 199.905 178.544 1.00 46.19  ? 318  HIS A CB   1 
ATOM   4604  C CG   . HIS A 1 318  ? 139.807 198.948 177.966 1.00 45.70  ? 318  HIS A CG   1 
ATOM   4605  N ND1  . HIS A 1 318  ? 140.223 197.815 178.632 1.00 47.72  ? 318  HIS A ND1  1 
ATOM   4606  C CD2  . HIS A 1 318  ? 140.472 198.957 176.786 1.00 47.89  ? 318  HIS A CD2  1 
ATOM   4607  C CE1  . HIS A 1 318  ? 141.101 197.167 177.887 1.00 48.77  ? 318  HIS A CE1  1 
ATOM   4608  N NE2  . HIS A 1 318  ? 141.269 197.838 176.761 1.00 49.83  ? 318  HIS A NE2  1 
ATOM   4609  H H    . HIS A 1 318  ? 136.784 201.188 179.176 1.00 50.36  ? 318  HIS A H    1 
ATOM   4610  H HA   . HIS A 1 318  ? 137.434 199.686 177.047 1.00 46.78  ? 318  HIS A HA   1 
ATOM   4611  H HB2  . HIS A 1 318  ? 139.106 200.804 178.330 1.00 46.75  ? 318  HIS A HB2  1 
ATOM   4612  H HB3  . HIS A 1 318  ? 138.805 199.781 179.505 1.00 49.04  ? 318  HIS A HB3  1 
ATOM   4613  H HD2  . HIS A 1 318  ? 140.401 199.600 176.118 1.00 47.17  ? 318  HIS A HD2  1 
ATOM   4614  H HE1  . HIS A 1 318  ? 141.528 196.373 178.115 1.00 48.65  ? 318  HIS A HE1  1 
ATOM   4615  H HE2  . HIS A 1 318  ? 141.793 197.612 176.118 1.00 49.65  ? 318  HIS A HE2  1 
ATOM   4616  N N    . GLY A 1 319  ? 135.555 198.156 178.048 1.00 52.65  ? 319  GLY A N    1 
ATOM   4617  C CA   . GLY A 1 319  ? 134.777 197.024 178.512 1.00 51.95  ? 319  GLY A CA   1 
ATOM   4618  C C    . GLY A 1 319  ? 135.174 195.709 177.874 1.00 55.77  ? 319  GLY A C    1 
ATOM   4619  O O    . GLY A 1 319  ? 134.456 195.182 177.019 1.00 59.90  ? 319  GLY A O    1 
ATOM   4620  H H    . GLY A 1 319  ? 135.153 198.637 177.461 1.00 52.19  ? 319  GLY A H    1 
ATOM   4621  H HA2  . GLY A 1 319  ? 134.881 196.939 179.473 1.00 51.96  ? 319  GLY A HA2  1 
ATOM   4622  H HA3  . GLY A 1 319  ? 133.839 197.183 178.321 1.00 52.73  ? 319  GLY A HA3  1 
ATOM   4623  N N    . THR A 1 320  ? 136.323 195.168 178.285 1.00 56.04  ? 320  THR A N    1 
ATOM   4624  C CA   . THR A 1 320  ? 136.775 193.888 177.756 1.00 55.07  ? 320  THR A CA   1 
ATOM   4625  C C    . THR A 1 320  ? 135.848 192.743 178.142 1.00 52.85  ? 320  THR A C    1 
ATOM   4626  O O    . THR A 1 320  ? 135.910 191.675 177.523 1.00 57.39  ? 320  THR A O    1 
ATOM   4627  C CB   . THR A 1 320  ? 138.191 193.585 178.249 1.00 53.56  ? 320  THR A CB   1 
ATOM   4628  O OG1  . THR A 1 320  ? 138.245 193.727 179.673 1.00 55.32  ? 320  THR A OG1  1 
ATOM   4629  C CG2  . THR A 1 320  ? 139.187 194.536 177.613 1.00 55.18  ? 320  THR A CG2  1 
ATOM   4630  H H    . THR A 1 320  ? 136.851 195.521 178.865 1.00 54.47  ? 320  THR A H    1 
ATOM   4631  H HA   . THR A 1 320  ? 136.799 193.938 176.787 1.00 56.05  ? 320  THR A HA   1 
ATOM   4632  H HB   . THR A 1 320  ? 138.432 192.678 178.004 1.00 52.41  ? 320  THR A HB   1 
ATOM   4633  H HG1  . THR A 1 320  ? 139.026 193.585 179.947 1.00 55.00  ? 320  THR A HG1  1 
ATOM   4634  H HG21 . THR A 1 320  ? 140.082 194.343 177.932 1.00 53.58  ? 320  THR A HG21 1 
ATOM   4635  H HG22 . THR A 1 320  ? 139.168 194.441 176.649 1.00 54.20  ? 320  THR A HG22 1 
ATOM   4636  H HG23 . THR A 1 320  ? 138.960 195.451 177.843 1.00 54.41  ? 320  THR A HG23 1 
ATOM   4637  N N    . GLY A 1 321  ? 134.995 192.939 179.144 1.00 54.16  ? 321  GLY A N    1 
ATOM   4638  C CA   . GLY A 1 321  ? 134.119 191.891 179.620 1.00 52.37  ? 321  GLY A CA   1 
ATOM   4639  C C    . GLY A 1 321  ? 134.721 190.990 180.675 1.00 56.45  ? 321  GLY A C    1 
ATOM   4640  O O    . GLY A 1 321  ? 134.022 190.104 181.183 1.00 57.57  ? 321  GLY A O    1 
ATOM   4641  H H    . GLY A 1 321  ? 134.907 193.682 179.567 1.00 54.06  ? 321  GLY A H    1 
ATOM   4642  H HA2  . GLY A 1 321  ? 133.319 192.294 179.993 1.00 53.36  ? 321  GLY A HA2  1 
ATOM   4643  H HA3  . GLY A 1 321  ? 133.853 191.337 178.871 1.00 53.43  ? 321  GLY A HA3  1 
ATOM   4644  N N    . THR A 1 322  ? 135.991 191.184 181.021 1.00 60.34  ? 322  THR A N    1 
ATOM   4645  C CA   . THR A 1 322  ? 136.622 190.367 182.046 1.00 55.40  ? 322  THR A CA   1 
ATOM   4646  C C    . THR A 1 322  ? 136.017 190.664 183.414 1.00 56.59  ? 322  THR A C    1 
ATOM   4647  O O    . THR A 1 322  ? 135.592 191.786 183.702 1.00 55.49  ? 322  THR A O    1 
ATOM   4648  C CB   . THR A 1 322  ? 138.130 190.617 182.079 1.00 54.42  ? 322  THR A CB   1 
ATOM   4649  O OG1  . THR A 1 322  ? 138.382 192.014 182.280 1.00 60.88  ? 322  THR A OG1  1 
ATOM   4650  C CG2  . THR A 1 322  ? 138.775 190.169 180.775 1.00 53.22  ? 322  THR A CG2  1 
ATOM   4651  H H    . THR A 1 322  ? 136.507 191.780 180.677 1.00 57.61  ? 322  THR A H    1 
ATOM   4652  H HA   . THR A 1 322  ? 136.474 189.430 181.845 1.00 56.33  ? 322  THR A HA   1 
ATOM   4653  H HB   . THR A 1 322  ? 138.525 190.111 182.806 1.00 55.32  ? 322  THR A HB   1 
ATOM   4654  H HG1  . THR A 1 322  ? 139.210 192.156 182.304 1.00 59.50  ? 322  THR A HG1  1 
ATOM   4655  H HG21 . THR A 1 322  ? 139.730 190.339 180.803 1.00 54.63  ? 322  THR A HG21 1 
ATOM   4656  H HG22 . THR A 1 322  ? 138.629 189.219 180.643 1.00 53.98  ? 322  THR A HG22 1 
ATOM   4657  H HG23 . THR A 1 322  ? 138.389 190.654 180.029 1.00 53.22  ? 322  THR A HG23 1 
ATOM   4658  N N    . GLN A 1 323  ? 135.981 189.635 184.262 1.00 60.36  ? 323  GLN A N    1 
ATOM   4659  C CA   . GLN A 1 323  ? 135.381 189.790 185.583 1.00 61.53  ? 323  GLN A CA   1 
ATOM   4660  C C    . GLN A 1 323  ? 136.169 190.774 186.439 1.00 62.31  ? 323  GLN A C    1 
ATOM   4661  O O    . GLN A 1 323  ? 135.581 191.549 187.201 1.00 62.61  ? 323  GLN A O    1 
ATOM   4662  C CB   . GLN A 1 323  ? 135.287 188.432 186.280 1.00 60.55  ? 323  GLN A CB   1 
ATOM   4663  C CG   . GLN A 1 323  ? 133.869 187.885 186.416 1.00 60.49  ? 323  GLN A CG   1 
ATOM   4664  C CD   . GLN A 1 323  ? 132.911 188.874 187.056 1.00 61.94  ? 323  GLN A CD   1 
ATOM   4665  O OE1  . GLN A 1 323  ? 133.311 189.698 187.878 1.00 63.94  ? 323  GLN A OE1  1 
ATOM   4666  N NE2  . GLN A 1 323  ? 131.642 188.797 186.677 1.00 61.01  ? 323  GLN A NE2  1 
ATOM   4667  H H    . GLN A 1 323  ? 136.294 188.850 184.098 1.00 59.09  ? 323  GLN A H    1 
ATOM   4668  H HA   . GLN A 1 323  ? 134.487 190.146 185.472 1.00 60.64  ? 323  GLN A HA   1 
ATOM   4669  H HB2  . GLN A 1 323  ? 135.805 187.783 185.778 1.00 59.78  ? 323  GLN A HB2  1 
ATOM   4670  H HB3  . GLN A 1 323  ? 135.654 188.518 187.174 1.00 60.02  ? 323  GLN A HB3  1 
ATOM   4671  H HG2  . GLN A 1 323  ? 133.529 187.669 185.534 1.00 60.25  ? 323  GLN A HG2  1 
ATOM   4672  H HG3  . GLN A 1 323  ? 133.890 187.088 186.968 1.00 61.06  ? 323  GLN A HG3  1 
ATOM   4673  H HE21 . GLN A 1 323  ? 131.400 188.208 186.099 1.00 61.41  ? 323  GLN A HE21 1 
ATOM   4674  H HE22 . GLN A 1 323  ? 131.060 189.336 187.010 1.00 62.19  ? 323  GLN A HE22 1 
ATOM   4675  N N    . ALA A 1 324  ? 137.498 190.753 186.336 1.00 65.33  ? 324  ALA A N    1 
ATOM   4676  C CA   . ALA A 1 324  ? 138.347 191.615 187.147 1.00 61.07  ? 324  ALA A CA   1 
ATOM   4677  C C    . ALA A 1 324  ? 138.617 192.971 186.508 1.00 62.71  ? 324  ALA A C    1 
ATOM   4678  O O    . ALA A 1 324  ? 139.219 193.833 187.159 1.00 62.11  ? 324  ALA A O    1 
ATOM   4679  C CB   . ALA A 1 324  ? 139.684 190.920 187.431 1.00 58.44  ? 324  ALA A CB   1 
ATOM   4680  H H    . ALA A 1 324  ? 137.933 190.243 185.799 1.00 62.69  ? 324  ALA A H    1 
ATOM   4681  H HA   . ALA A 1 324  ? 137.910 191.772 187.999 1.00 60.45  ? 324  ALA A HA   1 
ATOM   4682  H HB1  . ALA A 1 324  ? 140.235 191.507 187.971 1.00 58.76  ? 324  ALA A HB1  1 
ATOM   4683  H HB2  . ALA A 1 324  ? 139.514 190.093 187.908 1.00 60.71  ? 324  ALA A HB2  1 
ATOM   4684  H HB3  . ALA A 1 324  ? 140.126 190.733 186.588 1.00 58.25  ? 324  ALA A HB3  1 
ATOM   4685  N N    . GLY A 1 325  ? 138.191 193.186 185.266 1.00 61.46  ? 325  GLY A N    1 
ATOM   4686  C CA   . GLY A 1 325  ? 138.460 194.436 184.584 1.00 56.41  ? 325  GLY A CA   1 
ATOM   4687  C C    . GLY A 1 325  ? 137.305 195.415 184.634 1.00 57.80  ? 325  GLY A C    1 
ATOM   4688  O O    . GLY A 1 325  ? 137.497 196.596 184.937 1.00 59.13  ? 325  GLY A O    1 
ATOM   4689  H H    . GLY A 1 325  ? 137.745 192.619 184.798 1.00 60.20  ? 325  GLY A H    1 
ATOM   4690  H HA2  . GLY A 1 325  ? 139.234 194.863 184.984 1.00 57.70  ? 325  GLY A HA2  1 
ATOM   4691  H HA3  . GLY A 1 325  ? 138.662 194.255 183.653 1.00 57.00  ? 325  GLY A HA3  1 
ATOM   4692  N N    . ASP A 1 326  ? 136.098 194.937 184.335 1.00 60.23  ? 326  ASP A N    1 
ATOM   4693  C CA   . ASP A 1 326  ? 134.938 195.824 184.313 1.00 55.58  ? 326  ASP A CA   1 
ATOM   4694  C C    . ASP A 1 326  ? 134.673 196.473 185.665 1.00 56.93  ? 326  ASP A C    1 
ATOM   4695  O O    . ASP A 1 326  ? 134.416 197.689 185.701 1.00 59.17  ? 326  ASP A O    1 
ATOM   4696  C CB   . ASP A 1 326  ? 133.710 195.052 183.819 1.00 58.28  ? 326  ASP A CB   1 
ATOM   4697  C CG   . ASP A 1 326  ? 133.849 194.595 182.380 1.00 66.08  ? 326  ASP A CG   1 
ATOM   4698  O OD1  . ASP A 1 326  ? 134.811 195.025 181.709 1.00 65.92  ? 326  ASP A OD1  1 
ATOM   4699  O OD2  . ASP A 1 326  ? 132.996 193.807 181.921 1.00 66.26  ? 326  ASP A OD2  1 
ATOM   4700  H H    . ASP A 1 326  ? 135.926 194.116 184.145 1.00 60.18  ? 326  ASP A H    1 
ATOM   4701  H HA   . ASP A 1 326  ? 135.108 196.538 183.678 1.00 57.92  ? 326  ASP A HA   1 
ATOM   4702  H HB2  . ASP A 1 326  ? 133.582 194.263 184.368 1.00 60.60  ? 326  ASP A HB2  1 
ATOM   4703  H HB3  . ASP A 1 326  ? 132.931 195.626 183.878 1.00 57.78  ? 326  ASP A HB3  1 
ATOM   4704  N N    . PRO A 1 327  ? 134.690 195.750 186.790 1.00 60.07  ? 327  PRO A N    1 
ATOM   4705  C CA   . PRO A 1 327  ? 134.407 196.415 188.075 1.00 58.34  ? 327  PRO A CA   1 
ATOM   4706  C C    . PRO A 1 327  ? 135.340 197.573 188.379 1.00 56.20  ? 327  PRO A C    1 
ATOM   4707  O O    . PRO A 1 327  ? 134.886 198.609 188.874 1.00 54.30  ? 327  PRO A O    1 
ATOM   4708  C CB   . PRO A 1 327  ? 134.556 195.280 189.097 1.00 60.46  ? 327  PRO A CB   1 
ATOM   4709  C CG   . PRO A 1 327  ? 134.349 194.031 188.322 1.00 57.75  ? 327  PRO A CG   1 
ATOM   4710  C CD   . PRO A 1 327  ? 134.887 194.299 186.953 1.00 60.29  ? 327  PRO A CD   1 
ATOM   4711  H HA   . PRO A 1 327  ? 133.490 196.733 188.089 1.00 57.69  ? 327  PRO A HA   1 
ATOM   4712  H HB2  . PRO A 1 327  ? 135.447 195.300 189.481 1.00 60.15  ? 327  PRO A HB2  1 
ATOM   4713  H HB3  . PRO A 1 327  ? 133.882 195.370 189.788 1.00 60.25  ? 327  PRO A HB3  1 
ATOM   4714  H HG2  . PRO A 1 327  ? 134.833 193.305 188.744 1.00 59.33  ? 327  PRO A HG2  1 
ATOM   4715  H HG3  . PRO A 1 327  ? 133.400 193.830 188.282 1.00 58.19  ? 327  PRO A HG3  1 
ATOM   4716  H HD2  . PRO A 1 327  ? 135.830 194.077 186.908 1.00 59.84  ? 327  PRO A HD2  1 
ATOM   4717  H HD3  . PRO A 1 327  ? 134.374 193.808 186.296 1.00 60.51  ? 327  PRO A HD3  1 
ATOM   4718  N N    . ASN A 1 328  ? 136.635 197.435 188.085 1.00 56.86  ? 328  ASN A N    1 
ATOM   4719  C CA   . ASN A 1 328  ? 137.578 198.506 188.396 1.00 57.58  ? 328  ASN A CA   1 
ATOM   4720  C C    . ASN A 1 328  ? 137.338 199.729 187.518 1.00 56.10  ? 328  ASN A C    1 
ATOM   4721  O O    . ASN A 1 328  ? 137.340 200.866 188.008 1.00 59.82  ? 328  ASN A O    1 
ATOM   4722  C CB   . ASN A 1 328  ? 139.013 197.999 188.233 1.00 57.11  ? 328  ASN A CB   1 
ATOM   4723  C CG   . ASN A 1 328  ? 139.319 196.788 189.110 1.00 59.63  ? 328  ASN A CG   1 
ATOM   4724  O OD1  . ASN A 1 328  ? 140.281 196.064 188.857 1.00 55.12  ? 328  ASN A OD1  1 
ATOM   4725  N ND2  . ASN A 1 328  ? 138.513 196.571 190.148 1.00 64.23  ? 328  ASN A ND2  1 
ATOM   4726  H H    . ASN A 1 328  ? 136.986 196.744 187.711 1.00 57.83  ? 328  ASN A H    1 
ATOM   4727  H HA   . ASN A 1 328  ? 137.456 198.781 189.318 1.00 57.66  ? 328  ASN A HA   1 
ATOM   4728  H HB2  . ASN A 1 328  ? 139.151 197.739 187.309 1.00 57.16  ? 328  ASN A HB2  1 
ATOM   4729  H HB3  . ASN A 1 328  ? 139.628 198.708 188.473 1.00 56.13  ? 328  ASN A HB3  1 
ATOM   4730  H HD21 . ASN A 1 328  ? 138.658 195.897 190.663 1.00 62.28  ? 328  ASN A HD21 1 
ATOM   4731  H HD22 . ASN A 1 328  ? 137.849 197.089 190.309 1.00 60.65  ? 328  ASN A HD22 1 
ATOM   4732  N N    . GLU A 1 329  ? 137.135 199.514 186.216 1.00 53.24  ? 329  GLU A N    1 
ATOM   4733  C CA   . GLU A 1 329  ? 136.830 200.625 185.321 1.00 52.01  ? 329  GLU A CA   1 
ATOM   4734  C C    . GLU A 1 329  ? 135.557 201.335 185.764 1.00 52.07  ? 329  GLU A C    1 
ATOM   4735  O O    . GLU A 1 329  ? 135.503 202.572 185.802 1.00 54.02  ? 329  GLU A O    1 
ATOM   4736  C CB   . GLU A 1 329  ? 136.702 200.103 183.885 1.00 55.30  ? 329  GLU A CB   1 
ATOM   4737  C CG   . GLU A 1 329  ? 135.977 201.012 182.889 1.00 57.75  ? 329  GLU A CG   1 
ATOM   4738  C CD   . GLU A 1 329  ? 136.901 202.021 182.238 1.00 60.34  ? 329  GLU A CD   1 
ATOM   4739  O OE1  . GLU A 1 329  ? 137.666 201.627 181.332 1.00 57.99  ? 329  GLU A OE1  1 
ATOM   4740  O OE2  . GLU A 1 329  ? 136.867 203.205 182.633 1.00 60.57  ? 329  GLU A OE2  1 
ATOM   4741  H H    . GLU A 1 329  ? 137.169 198.745 185.833 1.00 55.87  ? 329  GLU A H    1 
ATOM   4742  H HA   . GLU A 1 329  ? 137.559 201.265 185.346 1.00 53.39  ? 329  GLU A HA   1 
ATOM   4743  H HB2  . GLU A 1 329  ? 137.596 199.949 183.537 1.00 55.57  ? 329  GLU A HB2  1 
ATOM   4744  H HB3  . GLU A 1 329  ? 136.220 199.262 183.911 1.00 56.83  ? 329  GLU A HB3  1 
ATOM   4745  H HG2  . GLU A 1 329  ? 135.612 200.458 182.182 1.00 55.52  ? 329  GLU A HG2  1 
ATOM   4746  H HG3  . GLU A 1 329  ? 135.258 201.497 183.318 1.00 57.82  ? 329  GLU A HG3  1 
ATOM   4747  N N    . THR A 1 330  ? 134.523 200.565 186.111 1.00 51.45  ? 330  THR A N    1 
ATOM   4748  C CA   . THR A 1 330  ? 133.264 201.160 186.545 1.00 51.60  ? 330  THR A CA   1 
ATOM   4749  C C    . THR A 1 330  ? 133.441 201.943 187.840 1.00 53.12  ? 330  THR A C    1 
ATOM   4750  O O    . THR A 1 330  ? 132.876 203.032 187.998 1.00 56.20  ? 330  THR A O    1 
ATOM   4751  C CB   . THR A 1 330  ? 132.209 200.066 186.719 1.00 60.86  ? 330  THR A CB   1 
ATOM   4752  O OG1  . THR A 1 330  ? 131.640 199.738 185.444 1.00 57.11  ? 330  THR A OG1  1 
ATOM   4753  C CG2  . THR A 1 330  ? 131.103 200.519 187.660 1.00 61.74  ? 330  THR A CG2  1 
ATOM   4754  H H    . THR A 1 330  ? 134.527 199.706 186.100 1.00 54.76  ? 330  THR A H    1 
ATOM   4755  H HA   . THR A 1 330  ? 132.952 201.775 185.862 1.00 53.27  ? 330  THR A HA   1 
ATOM   4756  H HB   . THR A 1 330  ? 132.626 199.277 187.098 1.00 58.37  ? 330  THR A HB   1 
ATOM   4757  H HG1  . THR A 1 330  ? 131.046 199.151 185.537 1.00 58.98  ? 330  THR A HG1  1 
ATOM   4758  H HG21 . THR A 1 330  ? 130.373 199.887 187.612 1.00 59.75  ? 330  THR A HG21 1 
ATOM   4759  H HG22 . THR A 1 330  ? 131.424 200.550 188.575 1.00 58.49  ? 330  THR A HG22 1 
ATOM   4760  H HG23 . THR A 1 330  ? 130.779 201.394 187.399 1.00 60.89  ? 330  THR A HG23 1 
ATOM   4761  N N    . ARG A 1 331  ? 134.208 201.398 188.786 1.00 56.69  ? 331  ARG A N    1 
ATOM   4762  C CA   . ARG A 1 331  ? 134.437 202.097 190.045 1.00 56.01  ? 331  ARG A CA   1 
ATOM   4763  C C    . ARG A 1 331  ? 135.170 203.409 189.813 1.00 57.62  ? 331  ARG A C    1 
ATOM   4764  O O    . ARG A 1 331  ? 134.817 204.439 190.401 1.00 58.46  ? 331  ARG A O    1 
ATOM   4765  C CB   . ARG A 1 331  ? 135.226 201.203 191.002 1.00 57.79  ? 331  ARG A CB   1 
ATOM   4766  C CG   . ARG A 1 331  ? 135.107 201.604 192.465 1.00 65.05  ? 331  ARG A CG   1 
ATOM   4767  C CD   . ARG A 1 331  ? 136.456 201.584 193.169 1.00 67.71  ? 331  ARG A CD   1 
ATOM   4768  N NE   . ARG A 1 331  ? 137.239 200.399 192.836 1.00 68.84  ? 331  ARG A NE   1 
ATOM   4769  C CZ   . ARG A 1 331  ? 137.174 199.245 193.485 1.00 73.10  ? 331  ARG A CZ   1 
ATOM   4770  N NH1  . ARG A 1 331  ? 136.363 199.074 194.518 1.00 73.31  ? 331  ARG A NH1  1 
ATOM   4771  N NH2  . ARG A 1 331  ? 137.942 198.233 193.089 1.00 69.93  ? 331  ARG A NH2  1 
ATOM   4772  H H    . ARG A 1 331  ? 134.601 200.635 188.722 1.00 56.85  ? 331  ARG A H    1 
ATOM   4773  H HA   . ARG A 1 331  ? 133.582 202.298 190.457 1.00 57.12  ? 331  ARG A HA   1 
ATOM   4774  H HB2  . ARG A 1 331  ? 134.906 200.292 190.917 1.00 58.75  ? 331  ARG A HB2  1 
ATOM   4775  H HB3  . ARG A 1 331  ? 136.163 201.248 190.756 1.00 59.30  ? 331  ARG A HB3  1 
ATOM   4776  H HG2  . ARG A 1 331  ? 134.746 202.502 192.522 1.00 62.68  ? 331  ARG A HG2  1 
ATOM   4777  H HG3  . ARG A 1 331  ? 134.521 200.978 192.919 1.00 65.06  ? 331  ARG A HG3  1 
ATOM   4778  H HD2  . ARG A 1 331  ? 136.964 202.364 192.893 1.00 66.37  ? 331  ARG A HD2  1 
ATOM   4779  H HD3  . ARG A 1 331  ? 136.317 201.603 194.128 1.00 66.63  ? 331  ARG A HD3  1 
ATOM   4780  H HE   . ARG A 1 331  ? 137.727 200.430 192.128 1.00 65.04  ? 331  ARG A HE   1 
ATOM   4781  H HH11 . ARG A 1 331  ? 135.860 199.717 194.785 1.00 71.15  ? 331  ARG A HH11 1 
ATOM   4782  H HH12 . ARG A 1 331  ? 136.339 198.315 194.922 1.00 72.38  ? 331  ARG A HH12 1 
ATOM   4783  H HH21 . ARG A 1 331  ? 138.472 198.333 192.419 1.00 66.02  ? 331  ARG A HH21 1 
ATOM   4784  H HH22 . ARG A 1 331  ? 137.908 197.480 193.502 1.00 70.28  ? 331  ARG A HH22 1 
ATOM   4785  N N    . ALA A 1 332  ? 136.193 203.395 188.956 1.00 58.00  ? 332  ALA A N    1 
ATOM   4786  C CA   . ALA A 1 332  ? 136.897 204.633 188.638 1.00 51.46  ? 332  ALA A CA   1 
ATOM   4787  C C    . ALA A 1 332  ? 135.958 205.644 187.994 1.00 56.30  ? 332  ALA A C    1 
ATOM   4788  O O    . ALA A 1 332  ? 135.965 206.830 188.352 1.00 59.84  ? 332  ALA A O    1 
ATOM   4789  C CB   . ALA A 1 332  ? 138.084 204.340 187.720 1.00 52.81  ? 332  ALA A CB   1 
ATOM   4790  H H    . ALA A 1 332  ? 136.492 202.695 188.555 1.00 57.44  ? 332  ALA A H    1 
ATOM   4791  H HA   . ALA A 1 332  ? 137.239 205.021 189.458 1.00 53.64  ? 332  ALA A HA   1 
ATOM   4792  H HB1  . ALA A 1 332  ? 138.537 205.174 187.517 1.00 53.33  ? 332  ALA A HB1  1 
ATOM   4793  H HB2  . ALA A 1 332  ? 138.691 203.734 188.171 1.00 53.24  ? 332  ALA A HB2  1 
ATOM   4794  H HB3  . ALA A 1 332  ? 137.756 203.934 186.903 1.00 54.51  ? 332  ALA A HB3  1 
ATOM   4795  N N    . ILE A 1 333  ? 135.134 205.191 187.045 1.00 57.67  ? 333  ILE A N    1 
ATOM   4796  C CA   . ILE A 1 333  ? 134.211 206.095 186.364 1.00 51.29  ? 333  ILE A CA   1 
ATOM   4797  C C    . ILE A 1 333  ? 133.255 206.725 187.369 1.00 52.75  ? 333  ILE A C    1 
ATOM   4798  O O    . ILE A 1 333  ? 133.015 207.937 187.355 1.00 58.58  ? 333  ILE A O    1 
ATOM   4799  C CB   . ILE A 1 333  ? 133.449 205.346 185.258 1.00 52.07  ? 333  ILE A CB   1 
ATOM   4800  C CG1  . ILE A 1 333  ? 134.378 205.044 184.082 1.00 51.48  ? 333  ILE A CG1  1 
ATOM   4801  C CG2  . ILE A 1 333  ? 132.247 206.160 184.792 1.00 54.22  ? 333  ILE A CG2  1 
ATOM   4802  C CD1  . ILE A 1 333  ? 133.861 203.957 183.166 1.00 51.34  ? 333  ILE A CD1  1 
ATOM   4803  H H    . ILE A 1 333  ? 135.093 204.373 186.781 1.00 55.97  ? 333  ILE A H    1 
ATOM   4804  H HA   . ILE A 1 333  ? 134.719 206.809 185.947 1.00 52.38  ? 333  ILE A HA   1 
ATOM   4805  H HB   . ILE A 1 333  ? 133.128 204.505 185.621 1.00 54.78  ? 333  ILE A HB   1 
ATOM   4806  H HG12 . ILE A 1 333  ? 134.486 205.850 183.553 1.00 51.87  ? 333  ILE A HG12 1 
ATOM   4807  H HG13 . ILE A 1 333  ? 135.238 204.759 184.426 1.00 52.74  ? 333  ILE A HG13 1 
ATOM   4808  H HG21 . ILE A 1 333  ? 131.957 205.831 183.928 1.00 52.33  ? 333  ILE A HG21 1 
ATOM   4809  H HG22 . ILE A 1 333  ? 131.528 206.066 185.437 1.00 54.90  ? 333  ILE A HG22 1 
ATOM   4810  H HG23 . ILE A 1 333  ? 132.508 207.092 184.717 1.00 52.87  ? 333  ILE A HG23 1 
ATOM   4811  H HD11 . ILE A 1 333  ? 134.498 203.820 182.447 1.00 51.60  ? 333  ILE A HD11 1 
ATOM   4812  H HD12 . ILE A 1 333  ? 133.757 203.139 183.677 1.00 53.93  ? 333  ILE A HD12 1 
ATOM   4813  H HD13 . ILE A 1 333  ? 133.004 204.228 182.803 1.00 51.60  ? 333  ILE A HD13 1 
ATOM   4814  N N    . CYS A 1 334  ? 132.694 205.903 188.259 1.00 55.24  ? 334  CYS A N    1 
ATOM   4815  C CA   . CYS A 1 334  ? 131.743 206.413 189.241 1.00 57.16  ? 334  CYS A CA   1 
ATOM   4816  C C    . CYS A 1 334  ? 132.410 207.386 190.204 1.00 61.84  ? 334  CYS A C    1 
ATOM   4817  O O    . CYS A 1 334  ? 131.830 208.424 190.547 1.00 64.71  ? 334  CYS A O    1 
ATOM   4818  C CB   . CYS A 1 334  ? 131.111 205.252 190.006 1.00 61.28  ? 334  CYS A CB   1 
ATOM   4819  S SG   . CYS A 1 334  ? 129.626 204.572 189.231 1.00 70.37  ? 334  CYS A SG   1 
ATOM   4820  H H    . CYS A 1 334  ? 132.848 205.059 188.314 1.00 56.70  ? 334  CYS A H    1 
ATOM   4821  H HA   . CYS A 1 334  ? 131.037 206.885 188.774 1.00 57.39  ? 334  CYS A HA   1 
ATOM   4822  H HB2  . CYS A 1 334  ? 131.760 204.535 190.080 1.00 59.75  ? 334  CYS A HB2  1 
ATOM   4823  H HB3  . CYS A 1 334  ? 130.864 205.561 190.892 1.00 60.83  ? 334  CYS A HB3  1 
ATOM   4824  H HG   . CYS A 1 334  ? 129.205 203.678 189.913 1.00 66.95  ? 334  CYS A HG   1 
ATOM   4825  N N    . ASN A 1 335  ? 133.627 207.073 190.650 1.00 62.11  ? 335  ASN A N    1 
ATOM   4826  C CA   . ASN A 1 335  ? 134.292 207.919 191.634 1.00 60.87  ? 335  ASN A CA   1 
ATOM   4827  C C    . ASN A 1 335  ? 134.751 209.242 191.033 1.00 58.52  ? 335  ASN A C    1 
ATOM   4828  O O    . ASN A 1 335  ? 134.807 210.252 191.743 1.00 62.71  ? 335  ASN A O    1 
ATOM   4829  C CB   . ASN A 1 335  ? 135.486 207.182 192.239 1.00 61.32  ? 335  ASN A CB   1 
ATOM   4830  C CG   . ASN A 1 335  ? 135.134 206.457 193.523 1.00 66.68  ? 335  ASN A CG   1 
ATOM   4831  O OD1  . ASN A 1 335  ? 134.392 205.476 193.512 1.00 63.12  ? 335  ASN A OD1  1 
ATOM   4832  N ND2  . ASN A 1 335  ? 135.670 206.938 194.639 1.00 71.46  ? 335  ASN A ND2  1 
ATOM   4833  H H    . ASN A 1 335  ? 134.079 206.383 190.404 1.00 60.22  ? 335  ASN A H    1 
ATOM   4834  H HA   . ASN A 1 335  ? 133.671 208.119 192.351 1.00 61.80  ? 335  ASN A HA   1 
ATOM   4835  H HB2  . ASN A 1 335  ? 135.816 206.530 191.602 1.00 60.86  ? 335  ASN A HB2  1 
ATOM   4836  H HB3  . ASN A 1 335  ? 136.178 207.831 192.443 1.00 62.44  ? 335  ASN A HB3  1 
ATOM   4837  H HD21 . ASN A 1 335  ? 136.185 207.626 194.607 1.00 67.10  ? 335  ASN A HD21 1 
ATOM   4838  H HD22 . ASN A 1 335  ? 135.502 206.561 195.394 1.00 69.18  ? 335  ASN A HD22 1 
ATOM   4839  N N    . ALA A 1 336  ? 135.087 209.262 189.743 1.00 59.94  ? 336  ALA A N    1 
ATOM   4840  C CA   . ALA A 1 336  ? 135.667 210.450 189.131 1.00 61.07  ? 336  ALA A CA   1 
ATOM   4841  C C    . ALA A 1 336  ? 134.688 211.247 188.280 1.00 63.94  ? 336  ALA A C    1 
ATOM   4842  O O    . ALA A 1 336  ? 134.771 212.480 188.262 1.00 64.71  ? 336  ALA A O    1 
ATOM   4843  C CB   . ALA A 1 336  ? 136.867 210.058 188.266 1.00 56.69  ? 336  ALA A CB   1 
ATOM   4844  H H    . ALA A 1 336  ? 134.987 208.603 189.198 1.00 59.97  ? 336  ALA A H    1 
ATOM   4845  H HA   . ALA A 1 336  ? 135.993 211.032 189.835 1.00 60.65  ? 336  ALA A HA   1 
ATOM   4846  H HB1  . ALA A 1 336  ? 137.151 210.828 187.749 1.00 56.21  ? 336  ALA A HB1  1 
ATOM   4847  H HB2  . ALA A 1 336  ? 137.592 209.753 188.834 1.00 57.42  ? 336  ALA A HB2  1 
ATOM   4848  H HB3  . ALA A 1 336  ? 136.585 209.346 187.672 1.00 57.34  ? 336  ALA A HB3  1 
ATOM   4849  N N    . VAL A 1 337  ? 133.770 210.590 187.575 1.00 64.71  ? 337  VAL A N    1 
ATOM   4850  C CA   . VAL A 1 337  ? 132.900 211.254 186.615 1.00 62.77  ? 337  VAL A CA   1 
ATOM   4851  C C    . VAL A 1 337  ? 131.474 211.384 187.135 1.00 64.62  ? 337  VAL A C    1 
ATOM   4852  O O    . VAL A 1 337  ? 130.837 212.423 186.945 1.00 70.03  ? 337  VAL A O    1 
ATOM   4853  C CB   . VAL A 1 337  ? 132.927 210.514 185.259 1.00 59.67  ? 337  VAL A CB   1 
ATOM   4854  C CG1  . VAL A 1 337  ? 131.742 210.925 184.394 1.00 61.44  ? 337  VAL A CG1  1 
ATOM   4855  C CG2  . VAL A 1 337  ? 134.239 210.786 184.540 1.00 57.38  ? 337  VAL A CG2  1 
ATOM   4856  H H    . VAL A 1 337  ? 133.629 209.743 187.636 1.00 62.42  ? 337  VAL A H    1 
ATOM   4857  H HA   . VAL A 1 337  ? 133.235 212.150 186.462 1.00 63.42  ? 337  VAL A HA   1 
ATOM   4858  H HB   . VAL A 1 337  ? 132.864 209.559 185.421 1.00 59.33  ? 337  VAL A HB   1 
ATOM   4859  H HG11 . VAL A 1 337  ? 131.930 210.683 183.474 1.00 60.20  ? 337  VAL A HG11 1 
ATOM   4860  H HG12 . VAL A 1 337  ? 130.947 210.461 184.699 1.00 61.82  ? 337  VAL A HG12 1 
ATOM   4861  H HG13 . VAL A 1 337  ? 131.617 211.885 184.460 1.00 62.09  ? 337  VAL A HG13 1 
ATOM   4862  H HG21 . VAL A 1 337  ? 134.288 210.223 183.752 1.00 56.17  ? 337  VAL A HG21 1 
ATOM   4863  H HG22 . VAL A 1 337  ? 134.270 211.720 184.281 1.00 59.27  ? 337  VAL A HG22 1 
ATOM   4864  H HG23 . VAL A 1 337  ? 134.974 210.584 185.138 1.00 58.41  ? 337  VAL A HG23 1 
ATOM   4865  N N    . CYS A 1 338  ? 130.956 210.349 187.794 1.00 64.16  ? 338  CYS A N    1 
ATOM   4866  C CA   . CYS A 1 338  ? 129.568 210.359 188.240 1.00 66.06  ? 338  CYS A CA   1 
ATOM   4867  C C    . CYS A 1 338  ? 129.355 211.157 189.520 1.00 71.67  ? 338  CYS A C    1 
ATOM   4868  O O    . CYS A 1 338  ? 128.202 211.343 189.925 1.00 74.28  ? 338  CYS A O    1 
ATOM   4869  C CB   . CYS A 1 338  ? 129.075 208.926 188.451 1.00 66.32  ? 338  CYS A CB   1 
ATOM   4870  S SG   . CYS A 1 338  ? 129.097 207.909 186.957 1.00 66.89  ? 338  CYS A SG   1 
ATOM   4871  H H    . CYS A 1 338  ? 131.386 209.633 187.993 1.00 63.53  ? 338  CYS A H    1 
ATOM   4872  H HA   . CYS A 1 338  ? 129.022 210.761 187.547 1.00 66.27  ? 338  CYS A HA   1 
ATOM   4873  H HB2  . CYS A 1 338  ? 129.636 208.500 189.115 1.00 65.23  ? 338  CYS A HB2  1 
ATOM   4874  H HB3  . CYS A 1 338  ? 128.160 208.959 188.770 1.00 66.88  ? 338  CYS A HB3  1 
ATOM   4875  H HG   . CYS A 1 338  ? 128.691 206.813 187.231 1.00 66.58  ? 338  CYS A HG   1 
ATOM   4876  N N    . LYS A 1 339  ? 130.420 211.630 190.161 1.00 73.40  ? 339  LYS A N    1 
ATOM   4877  C CA   . LYS A 1 339  ? 130.283 212.406 191.389 1.00 72.48  ? 339  LYS A CA   1 
ATOM   4878  C C    . LYS A 1 339  ? 129.601 213.731 191.072 1.00 75.26  ? 339  LYS A C    1 
ATOM   4879  O O    . LYS A 1 339  ? 130.162 214.574 190.365 1.00 75.99  ? 339  LYS A O    1 
ATOM   4880  C CB   . LYS A 1 339  ? 131.648 212.635 192.030 1.00 73.69  ? 339  LYS A CB   1 
ATOM   4881  C CG   . LYS A 1 339  ? 132.108 211.492 192.919 1.00 73.74  ? 339  LYS A CG   1 
ATOM   4882  C CD   . LYS A 1 339  ? 131.778 211.747 194.381 1.00 78.74  ? 339  LYS A CD   1 
ATOM   4883  C CE   . LYS A 1 339  ? 132.448 210.726 195.286 1.00 80.11  ? 339  LYS A CE   1 
ATOM   4884  N NZ   . LYS A 1 339  ? 131.629 209.492 195.437 1.00 78.10  ? 339  LYS A NZ   1 
ATOM   4885  H H    . LYS A 1 339  ? 131.234 211.514 189.908 1.00 70.03  ? 339  LYS A H    1 
ATOM   4886  H HA   . LYS A 1 339  ? 129.727 211.919 192.018 1.00 72.18  ? 339  LYS A HA   1 
ATOM   4887  H HB2  . LYS A 1 339  ? 132.307 212.746 191.326 1.00 71.72  ? 339  LYS A HB2  1 
ATOM   4888  H HB3  . LYS A 1 339  ? 131.607 213.437 192.571 1.00 73.89  ? 339  LYS A HB3  1 
ATOM   4889  H HG2  . LYS A 1 339  ? 131.666 210.673 192.644 1.00 71.52  ? 339  LYS A HG2  1 
ATOM   4890  H HG3  . LYS A 1 339  ? 133.069 211.398 192.840 1.00 71.03  ? 339  LYS A HG3  1 
ATOM   4891  H HD2  . LYS A 1 339  ? 132.094 212.629 194.632 1.00 76.84  ? 339  LYS A HD2  1 
ATOM   4892  H HD3  . LYS A 1 339  ? 130.819 211.684 194.508 1.00 78.21  ? 339  LYS A HD3  1 
ATOM   4893  H HE2  . LYS A 1 339  ? 133.306 210.476 194.907 1.00 76.22  ? 339  LYS A HE2  1 
ATOM   4894  H HE3  . LYS A 1 339  ? 132.573 211.114 196.166 1.00 79.33  ? 339  LYS A HE3  1 
ATOM   4895  H HZ1  . LYS A 1 339  ? 132.052 208.908 195.960 1.00 77.01  ? 339  LYS A HZ1  1 
ATOM   4896  H HZ2  . LYS A 1 339  ? 130.843 209.691 195.802 1.00 78.66  ? 339  LYS A HZ2  1 
ATOM   4897  H HZ3  . LYS A 1 339  ? 131.492 209.119 194.641 1.00 74.38  ? 339  LYS A HZ3  1 
ATOM   4898  N N    . GLY A 1 340  ? 128.390 213.916 191.594 1.00 73.83  ? 340  GLY A N    1 
ATOM   4899  C CA   . GLY A 1 340  ? 127.628 215.123 191.365 1.00 74.84  ? 340  GLY A CA   1 
ATOM   4900  C C    . GLY A 1 340  ? 126.711 215.082 190.162 1.00 79.61  ? 340  GLY A C    1 
ATOM   4901  O O    . GLY A 1 340  ? 125.915 216.012 189.981 1.00 77.55  ? 340  GLY A O    1 
ATOM   4902  H H    . GLY A 1 340  ? 127.987 213.343 192.092 1.00 73.41  ? 340  GLY A H    1 
ATOM   4903  H HA2  . GLY A 1 340  ? 127.085 215.304 192.148 1.00 74.42  ? 340  GLY A HA2  1 
ATOM   4904  H HA3  . GLY A 1 340  ? 128.241 215.865 191.247 1.00 75.67  ? 340  GLY A HA3  1 
ATOM   4905  N N    . LYS A 1 341  ? 126.792 214.042 189.335 1.00 79.78  ? 341  LYS A N    1 
ATOM   4906  C CA   . LYS A 1 341  ? 125.910 213.945 188.180 1.00 78.57  ? 341  LYS A CA   1 
ATOM   4907  C C    . LYS A 1 341  ? 124.463 213.796 188.630 1.00 82.60  ? 341  LYS A C    1 
ATOM   4908  O O    . LYS A 1 341  ? 124.161 213.088 189.595 1.00 80.32  ? 341  LYS A O    1 
ATOM   4909  C CB   . LYS A 1 341  ? 126.314 212.765 187.295 1.00 75.70  ? 341  LYS A CB   1 
ATOM   4910  C CG   . LYS A 1 341  ? 127.428 213.089 186.313 1.00 71.17  ? 341  LYS A CG   1 
ATOM   4911  C CD   . LYS A 1 341  ? 126.880 213.434 184.935 1.00 69.31  ? 341  LYS A CD   1 
ATOM   4912  C CE   . LYS A 1 341  ? 126.531 212.187 184.142 1.00 68.77  ? 341  LYS A CE   1 
ATOM   4913  N NZ   . LYS A 1 341  ? 125.990 212.517 182.792 1.00 68.56  ? 341  LYS A NZ   1 
ATOM   4914  H H    . LYS A 1 341  ? 127.342 213.387 189.420 1.00 77.10  ? 341  LYS A H    1 
ATOM   4915  H HA   . LYS A 1 341  ? 125.981 214.758 187.655 1.00 76.92  ? 341  LYS A HA   1 
ATOM   4916  H HB2  . LYS A 1 341  ? 126.620 212.040 187.862 1.00 74.12  ? 341  LYS A HB2  1 
ATOM   4917  H HB3  . LYS A 1 341  ? 125.541 212.479 186.784 1.00 76.37  ? 341  LYS A HB3  1 
ATOM   4918  H HG2  . LYS A 1 341  ? 127.931 213.852 186.640 1.00 73.24  ? 341  LYS A HG2  1 
ATOM   4919  H HG3  . LYS A 1 341  ? 128.010 212.318 186.222 1.00 71.61  ? 341  LYS A HG3  1 
ATOM   4920  H HD2  . LYS A 1 341  ? 126.075 213.965 185.035 1.00 71.78  ? 341  LYS A HD2  1 
ATOM   4921  H HD3  . LYS A 1 341  ? 127.548 213.931 184.437 1.00 70.25  ? 341  LYS A HD3  1 
ATOM   4922  H HE2  . LYS A 1 341  ? 127.330 211.652 184.024 1.00 69.02  ? 341  LYS A HE2  1 
ATOM   4923  H HE3  . LYS A 1 341  ? 125.857 211.682 184.622 1.00 71.39  ? 341  LYS A HE3  1 
ATOM   4924  H HZ1  . LYS A 1 341  ? 125.808 211.769 182.347 1.00 67.55  ? 341  LYS A HZ1  1 
ATOM   4925  H HZ2  . LYS A 1 341  ? 125.244 212.996 182.872 1.00 69.73  ? 341  LYS A HZ2  1 
ATOM   4926  H HZ3  . LYS A 1 341  ? 126.589 212.989 182.333 1.00 66.04  ? 341  LYS A HZ3  1 
ATOM   4927  N N    . LYS A 1 342  ? 123.563 214.469 187.917 1.00 84.17  ? 342  LYS A N    1 
ATOM   4928  C CA   . LYS A 1 342  ? 122.144 214.475 188.248 1.00 84.00  ? 342  LYS A CA   1 
ATOM   4929  C C    . LYS A 1 342  ? 121.347 213.445 187.461 1.00 82.04  ? 342  LYS A C    1 
ATOM   4930  O O    . LYS A 1 342  ? 120.168 213.235 187.765 1.00 81.68  ? 342  LYS A O    1 
ATOM   4931  C CB   . LYS A 1 342  ? 121.539 215.869 188.013 1.00 85.79  ? 342  LYS A CB   1 
ATOM   4932  C CG   . LYS A 1 342  ? 122.512 217.035 188.195 1.00 87.21  ? 342  LYS A CG   1 
ATOM   4933  C CD   . LYS A 1 342  ? 123.273 217.375 186.913 1.00 88.16  ? 342  LYS A CD   1 
ATOM   4934  C CE   . LYS A 1 342  ? 124.546 218.149 187.220 1.00 88.37  ? 342  LYS A CE   1 
ATOM   4935  N NZ   . LYS A 1 342  ? 125.276 218.554 185.987 1.00 82.91  ? 342  LYS A NZ   1 
ATOM   4936  H H    . LYS A 1 342  ? 123.756 214.921 187.216 1.00 82.57  ? 342  LYS A H    1 
ATOM   4937  H HA   . LYS A 1 342  ? 122.046 214.266 189.190 1.00 83.25  ? 342  LYS A HA   1 
ATOM   4938  H HB2  . LYS A 1 342  ? 121.201 215.908 187.105 1.00 85.46  ? 342  LYS A HB2  1 
ATOM   4939  H HB3  . LYS A 1 342  ? 120.808 215.997 188.637 1.00 84.68  ? 342  LYS A HB3  1 
ATOM   4940  H HG2  . LYS A 1 342  ? 122.014 217.824 188.462 1.00 85.95  ? 342  LYS A HG2  1 
ATOM   4941  H HG3  . LYS A 1 342  ? 123.159 216.807 188.879 1.00 85.61  ? 342  LYS A HG3  1 
ATOM   4942  H HD2  . LYS A 1 342  ? 123.505 216.577 186.425 1.00 84.65  ? 342  LYS A HD2  1 
ATOM   4943  H HD3  . LYS A 1 342  ? 122.710 217.944 186.361 1.00 88.20  ? 342  LYS A HD3  1 
ATOM   4944  H HE2  . LYS A 1 342  ? 124.319 218.951 187.716 1.00 88.03  ? 342  LYS A HE2  1 
ATOM   4945  H HE3  . LYS A 1 342  ? 125.136 217.588 187.746 1.00 84.74  ? 342  LYS A HE3  1 
ATOM   4946  H HZ1  . LYS A 1 342  ? 125.997 219.030 186.204 1.00 81.88  ? 342  LYS A HZ1  1 
ATOM   4947  H HZ2  . LYS A 1 342  ? 125.533 217.831 185.534 1.00 80.89  ? 342  LYS A HZ2  1 
ATOM   4948  H HZ3  . LYS A 1 342  ? 124.748 219.047 185.470 1.00 85.21  ? 342  LYS A HZ3  1 
ATOM   4949  N N    . ASP A 1 343  ? 121.951 212.803 186.471 1.00 79.92  ? 343  ASP A N    1 
ATOM   4950  C CA   . ASP A 1 343  ? 121.297 211.790 185.658 1.00 79.27  ? 343  ASP A CA   1 
ATOM   4951  C C    . ASP A 1 343  ? 122.276 210.656 185.412 1.00 71.53  ? 343  ASP A C    1 
ATOM   4952  O O    . ASP A 1 343  ? 123.493 210.853 185.500 1.00 68.66  ? 343  ASP A O    1 
ATOM   4953  C CB   . ASP A 1 343  ? 120.813 212.368 184.321 1.00 78.71  ? 343  ASP A CB   1 
ATOM   4954  C CG   . ASP A 1 343  ? 121.792 213.361 183.727 1.00 81.20  ? 343  ASP A CG   1 
ATOM   4955  O OD1  . ASP A 1 343  ? 122.835 213.624 184.362 1.00 80.84  ? 343  ASP A OD1  1 
ATOM   4956  O OD2  . ASP A 1 343  ? 121.521 213.878 182.624 1.00 75.03  ? 343  ASP A OD2  1 
ATOM   4957  H H    . ASP A 1 343  ? 122.768 212.940 186.241 1.00 78.91  ? 343  ASP A H    1 
ATOM   4958  H HA   . ASP A 1 343  ? 120.530 211.448 186.141 1.00 79.70  ? 343  ASP A HA   1 
ATOM   4959  H HB2  . ASP A 1 343  ? 120.697 211.643 183.687 1.00 77.73  ? 343  ASP A HB2  1 
ATOM   4960  H HB3  . ASP A 1 343  ? 119.968 212.825 184.461 1.00 78.75  ? 343  ASP A HB3  1 
ATOM   4961  N N    . PRO A 1 344  ? 121.779 209.457 185.105 1.00 66.20  ? 344  PRO A N    1 
ATOM   4962  C CA   . PRO A 1 344  ? 122.690 208.338 184.835 1.00 66.06  ? 344  PRO A CA   1 
ATOM   4963  C C    . PRO A 1 344  ? 123.619 208.654 183.673 1.00 62.19  ? 344  PRO A C    1 
ATOM   4964  O O    . PRO A 1 344  ? 123.225 209.286 182.692 1.00 57.48  ? 344  PRO A O    1 
ATOM   4965  C CB   . PRO A 1 344  ? 121.741 207.181 184.498 1.00 64.11  ? 344  PRO A CB   1 
ATOM   4966  C CG   . PRO A 1 344  ? 120.452 207.544 185.148 1.00 65.78  ? 344  PRO A CG   1 
ATOM   4967  C CD   . PRO A 1 344  ? 120.364 209.038 185.064 1.00 63.74  ? 344  PRO A CD   1 
ATOM   4968  H HA   . PRO A 1 344  ? 123.205 208.117 185.628 1.00 67.02  ? 344  PRO A HA   1 
ATOM   4969  H HB2  . PRO A 1 344  ? 121.634 207.111 183.538 1.00 64.01  ? 344  PRO A HB2  1 
ATOM   4970  H HB3  . PRO A 1 344  ? 122.090 206.354 184.864 1.00 64.53  ? 344  PRO A HB3  1 
ATOM   4971  H HG2  . PRO A 1 344  ? 119.718 207.134 184.664 1.00 65.81  ? 344  PRO A HG2  1 
ATOM   4972  H HG3  . PRO A 1 344  ? 120.453 207.253 186.072 1.00 65.73  ? 344  PRO A HG3  1 
ATOM   4973  H HD2  . PRO A 1 344  ? 119.952 209.306 184.229 1.00 65.66  ? 344  PRO A HD2  1 
ATOM   4974  H HD3  . PRO A 1 344  ? 119.882 209.380 185.830 1.00 66.68  ? 344  PRO A HD3  1 
ATOM   4975  N N    . LEU A 1 345  ? 124.862 208.203 183.791 1.00 56.50  ? 345  LEU A N    1 
ATOM   4976  C CA   . LEU A 1 345  ? 125.856 208.378 182.739 1.00 53.70  ? 345  LEU A CA   1 
ATOM   4977  C C    . LEU A 1 345  ? 125.770 207.196 181.782 1.00 56.12  ? 345  LEU A C    1 
ATOM   4978  O O    . LEU A 1 345  ? 125.881 206.039 182.204 1.00 59.35  ? 345  LEU A O    1 
ATOM   4979  C CB   . LEU A 1 345  ? 127.263 208.497 183.330 1.00 53.60  ? 345  LEU A CB   1 
ATOM   4980  C CG   . LEU A 1 345  ? 128.401 208.708 182.330 1.00 53.94  ? 345  LEU A CG   1 
ATOM   4981  C CD1  . LEU A 1 345  ? 128.619 210.188 182.059 1.00 58.04  ? 345  LEU A CD1  1 
ATOM   4982  C CD2  . LEU A 1 345  ? 129.683 208.065 182.837 1.00 53.39  ? 345  LEU A CD2  1 
ATOM   4983  H H    . LEU A 1 345  ? 125.159 207.787 184.484 1.00 58.44  ? 345  LEU A H    1 
ATOM   4984  H HA   . LEU A 1 345  ? 125.662 209.189 182.243 1.00 56.78  ? 345  LEU A HA   1 
ATOM   4985  H HB2  . LEU A 1 345  ? 127.271 209.249 183.942 1.00 58.45  ? 345  LEU A HB2  1 
ATOM   4986  H HB3  . LEU A 1 345  ? 127.455 207.682 183.819 1.00 54.49  ? 345  LEU A HB3  1 
ATOM   4987  H HG   . LEU A 1 345  ? 128.173 208.285 181.487 1.00 54.69  ? 345  LEU A HG   1 
ATOM   4988  H HD11 . LEU A 1 345  ? 129.229 210.286 181.313 1.00 56.19  ? 345  LEU A HD11 1 
ATOM   4989  H HD12 . LEU A 1 345  ? 127.765 210.598 181.844 1.00 58.97  ? 345  LEU A HD12 1 
ATOM   4990  H HD13 . LEU A 1 345  ? 128.994 210.603 182.852 1.00 58.76  ? 345  LEU A HD13 1 
ATOM   4991  H HD21 . LEU A 1 345  ? 130.396 208.235 182.200 1.00 52.70  ? 345  LEU A HD21 1 
ATOM   4992  H HD22 . LEU A 1 345  ? 129.911 208.451 183.697 1.00 55.15  ? 345  LEU A HD22 1 
ATOM   4993  H HD23 . LEU A 1 345  ? 129.543 207.109 182.929 1.00 53.50  ? 345  LEU A HD23 1 
ATOM   4994  N N    . LEU A 1 346  ? 125.575 207.485 180.498 1.00 50.93  ? 346  LEU A N    1 
ATOM   4995  C CA   . LEU A 1 346  ? 125.454 206.447 179.482 1.00 46.75  ? 346  LEU A CA   1 
ATOM   4996  C C    . LEU A 1 346  ? 126.843 205.916 179.154 1.00 46.20  ? 346  LEU A C    1 
ATOM   4997  O O    . LEU A 1 346  ? 127.685 206.646 178.619 1.00 47.73  ? 346  LEU A O    1 
ATOM   4998  C CB   . LEU A 1 346  ? 124.766 206.995 178.237 1.00 46.26  ? 346  LEU A CB   1 
ATOM   4999  C CG   . LEU A 1 346  ? 123.393 207.636 178.461 1.00 47.94  ? 346  LEU A CG   1 
ATOM   5000  C CD1  . LEU A 1 346  ? 123.014 208.512 177.276 1.00 50.98  ? 346  LEU A CD1  1 
ATOM   5001  C CD2  . LEU A 1 346  ? 122.336 206.573 178.707 1.00 49.61  ? 346  LEU A CD2  1 
ATOM   5002  H H    . LEU A 1 346  ? 125.508 208.286 180.187 1.00 52.05  ? 346  LEU A H    1 
ATOM   5003  H HA   . LEU A 1 346  ? 124.921 205.715 179.832 1.00 48.98  ? 346  LEU A HA   1 
ATOM   5004  H HB2  . LEU A 1 346  ? 125.339 207.670 177.844 1.00 48.05  ? 346  LEU A HB2  1 
ATOM   5005  H HB3  . LEU A 1 346  ? 124.645 206.267 177.606 1.00 46.57  ? 346  LEU A HB3  1 
ATOM   5006  H HG   . LEU A 1 346  ? 123.434 208.203 179.247 1.00 50.51  ? 346  LEU A HG   1 
ATOM   5007  H HD11 . LEU A 1 346  ? 122.137 208.893 177.434 1.00 51.25  ? 346  LEU A HD11 1 
ATOM   5008  H HD12 . LEU A 1 346  ? 123.672 209.219 177.183 1.00 50.63  ? 346  LEU A HD12 1 
ATOM   5009  H HD13 . LEU A 1 346  ? 123.000 207.967 176.474 1.00 49.81  ? 346  LEU A HD13 1 
ATOM   5010  H HD21 . LEU A 1 346  ? 121.479 207.005 178.845 1.00 48.58  ? 346  LEU A HD21 1 
ATOM   5011  H HD22 . LEU A 1 346  ? 122.290 205.987 177.934 1.00 47.85  ? 346  LEU A HD22 1 
ATOM   5012  H HD23 . LEU A 1 346  ? 122.580 206.061 179.494 1.00 50.83  ? 346  LEU A HD23 1 
ATOM   5013  N N    . ILE A 1 347  ? 127.082 204.647 179.468 1.00 50.04  ? 347  ILE A N    1 
ATOM   5014  C CA   . ILE A 1 347  ? 128.368 204.008 179.229 1.00 46.11  ? 347  ILE A CA   1 
ATOM   5015  C C    . ILE A 1 347  ? 128.195 202.927 178.170 1.00 46.02  ? 347  ILE A C    1 
ATOM   5016  O O    . ILE A 1 347  ? 127.108 202.373 177.975 1.00 47.65  ? 347  ILE A O    1 
ATOM   5017  C CB   . ILE A 1 347  ? 128.971 203.423 180.524 1.00 43.45  ? 347  ILE A CB   1 
ATOM   5018  C CG1  . ILE A 1 347  ? 128.088 202.300 181.083 1.00 45.91  ? 347  ILE A CG1  1 
ATOM   5019  C CG2  . ILE A 1 347  ? 129.153 204.519 181.562 1.00 49.37  ? 347  ILE A CG2  1 
ATOM   5020  C CD1  . ILE A 1 347  ? 128.726 201.545 182.230 1.00 45.64  ? 347  ILE A CD1  1 
ATOM   5021  H H    . ILE A 1 347  ? 126.502 204.125 179.830 1.00 49.69  ? 347  ILE A H    1 
ATOM   5022  H HA   . ILE A 1 347  ? 128.990 204.666 178.883 1.00 46.71  ? 347  ILE A HA   1 
ATOM   5023  H HB   . ILE A 1 347  ? 129.838 203.050 180.314 1.00 45.39  ? 347  ILE A HB   1 
ATOM   5024  H HG12 . ILE A 1 347  ? 127.259 202.686 181.406 1.00 47.04  ? 347  ILE A HG12 1 
ATOM   5025  H HG13 . ILE A 1 347  ? 127.901 201.657 180.384 1.00 48.37  ? 347  ILE A HG13 1 
ATOM   5026  H HG21 . ILE A 1 347  ? 129.677 204.171 182.300 1.00 49.29  ? 347  ILE A HG21 1 
ATOM   5027  H HG22 . ILE A 1 347  ? 129.614 205.267 181.152 1.00 49.04  ? 347  ILE A HG22 1 
ATOM   5028  H HG23 . ILE A 1 347  ? 128.280 204.802 181.878 1.00 50.00  ? 347  ILE A HG23 1 
ATOM   5029  H HD11 . ILE A 1 347  ? 128.162 200.791 182.463 1.00 47.27  ? 347  ILE A HD11 1 
ATOM   5030  H HD12 . ILE A 1 347  ? 129.600 201.231 181.951 1.00 47.40  ? 347  ILE A HD12 1 
ATOM   5031  H HD13 . ILE A 1 347  ? 128.815 202.140 182.989 1.00 48.46  ? 347  ILE A HD13 1 
ATOM   5032  N N    . GLY A 1 348  ? 129.289 202.628 177.482 1.00 47.72  ? 348  GLY A N    1 
ATOM   5033  C CA   . GLY A 1 348  ? 129.259 201.600 176.459 1.00 47.39  ? 348  GLY A CA   1 
ATOM   5034  C C    . GLY A 1 348  ? 130.661 201.223 176.039 1.00 47.98  ? 348  GLY A C    1 
ATOM   5035  O O    . GLY A 1 348  ? 131.651 201.807 176.490 1.00 50.44  ? 348  GLY A O    1 
ATOM   5036  H H    . GLY A 1 348  ? 130.055 203.003 177.589 1.00 48.62  ? 348  GLY A H    1 
ATOM   5037  H HA2  . GLY A 1 348  ? 128.812 200.809 176.801 1.00 47.60  ? 348  GLY A HA2  1 
ATOM   5038  H HA3  . GLY A 1 348  ? 128.775 201.922 175.683 1.00 48.10  ? 348  GLY A HA3  1 
ATOM   5039  N N    . SER A 1 349  ? 130.731 200.226 175.160 1.00 50.64  ? 349  SER A N    1 
ATOM   5040  C CA   . SER A 1 349  ? 132.004 199.743 174.647 1.00 44.59  ? 349  SER A CA   1 
ATOM   5041  C C    . SER A 1 349  ? 131.760 199.037 173.322 1.00 49.04  ? 349  SER A C    1 
ATOM   5042  O O    . SER A 1 349  ? 130.787 198.292 173.181 1.00 51.67  ? 349  SER A O    1 
ATOM   5043  C CB   . SER A 1 349  ? 132.683 198.794 175.640 1.00 43.89  ? 349  SER A CB   1 
ATOM   5044  O OG   . SER A 1 349  ? 131.990 197.561 175.721 1.00 51.84  ? 349  SER A OG   1 
ATOM   5045  H H    . SER A 1 349  ? 130.047 199.810 174.844 1.00 50.78  ? 349  SER A H    1 
ATOM   5046  H HA   . SER A 1 349  ? 132.594 200.497 174.490 1.00 47.44  ? 349  SER A HA   1 
ATOM   5047  H HB2  . SER A 1 349  ? 133.592 198.626 175.345 1.00 46.49  ? 349  SER A HB2  1 
ATOM   5048  H HB3  . SER A 1 349  ? 132.692 199.209 176.517 1.00 48.05  ? 349  SER A HB3  1 
ATOM   5049  H HG   . SER A 1 349  ? 132.375 197.050 176.266 1.00 51.15  ? 349  SER A HG   1 
ATOM   5050  N N    . ILE A 1 350  ? 132.650 199.278 172.355 1.00 50.97  ? 350  ILE A N    1 
ATOM   5051  C CA   . ILE A 1 350  ? 132.531 198.642 171.044 1.00 45.93  ? 350  ILE A CA   1 
ATOM   5052  C C    . ILE A 1 350  ? 133.080 197.226 171.026 1.00 47.56  ? 350  ILE A C    1 
ATOM   5053  O O    . ILE A 1 350  ? 132.918 196.523 170.020 1.00 51.17  ? 350  ILE A O    1 
ATOM   5054  C CB   . ILE A 1 350  ? 133.248 199.482 169.970 1.00 45.46  ? 350  ILE A CB   1 
ATOM   5055  C CG1  . ILE A 1 350  ? 132.710 199.137 168.578 1.00 46.44  ? 350  ILE A CG1  1 
ATOM   5056  C CG2  . ILE A 1 350  ? 134.753 199.264 170.038 1.00 47.00  ? 350  ILE A CG2  1 
ATOM   5057  C CD1  . ILE A 1 350  ? 133.068 200.152 167.515 1.00 46.01  ? 350  ILE A CD1  1 
ATOM   5058  H H    . ILE A 1 350  ? 133.327 199.802 172.435 1.00 50.24  ? 350  ILE A H    1 
ATOM   5059  H HA   . ILE A 1 350  ? 131.591 198.596 170.809 1.00 46.94  ? 350  ILE A HA   1 
ATOM   5060  H HB   . ILE A 1 350  ? 133.067 200.419 170.144 1.00 46.60  ? 350  ILE A HB   1 
ATOM   5061  H HG12 . ILE A 1 350  ? 133.078 198.282 168.304 1.00 46.88  ? 350  ILE A HG12 1 
ATOM   5062  H HG13 . ILE A 1 350  ? 131.743 199.081 168.619 1.00 47.43  ? 350  ILE A HG13 1 
ATOM   5063  H HG21 . ILE A 1 350  ? 135.197 200.029 169.641 1.00 49.01  ? 350  ILE A HG21 1 
ATOM   5064  H HG22 . ILE A 1 350  ? 135.017 199.175 170.967 1.00 47.36  ? 350  ILE A HG22 1 
ATOM   5065  H HG23 . ILE A 1 350  ? 134.981 198.457 169.550 1.00 48.09  ? 350  ILE A HG23 1 
ATOM   5066  H HD11 . ILE A 1 350  ? 133.123 199.702 166.658 1.00 46.66  ? 350  ILE A HD11 1 
ATOM   5067  H HD12 . ILE A 1 350  ? 132.378 200.833 167.486 1.00 47.06  ? 350  ILE A HD12 1 
ATOM   5068  H HD13 . ILE A 1 350  ? 133.924 200.553 167.733 1.00 45.25  ? 350  ILE A HD13 1 
ATOM   5069  N N    . LYS A 1 351  ? 133.726 196.784 172.109 1.00 48.44  ? 351  LYS A N    1 
ATOM   5070  C CA   . LYS A 1 351  ? 134.269 195.430 172.141 1.00 45.19  ? 351  LYS A CA   1 
ATOM   5071  C C    . LYS A 1 351  ? 133.159 194.390 172.057 1.00 46.89  ? 351  LYS A C    1 
ATOM   5072  O O    . LYS A 1 351  ? 133.312 193.361 171.389 1.00 52.21  ? 351  LYS A O    1 
ATOM   5073  C CB   . LYS A 1 351  ? 135.099 195.232 173.408 1.00 44.89  ? 351  LYS A CB   1 
ATOM   5074  C CG   . LYS A 1 351  ? 136.484 195.853 173.334 1.00 49.00  ? 351  LYS A CG   1 
ATOM   5075  C CD   . LYS A 1 351  ? 136.974 196.295 174.709 1.00 47.85  ? 351  LYS A CD   1 
ATOM   5076  C CE   . LYS A 1 351  ? 138.220 197.176 174.642 1.00 49.03  ? 351  LYS A CE   1 
ATOM   5077  N NZ   . LYS A 1 351  ? 138.466 197.788 173.307 1.00 52.28  ? 351  LYS A NZ   1 
ATOM   5078  H H    . LYS A 1 351  ? 133.859 197.241 172.824 1.00 48.65  ? 351  LYS A H    1 
ATOM   5079  H HA   . LYS A 1 351  ? 134.853 195.309 171.376 1.00 46.72  ? 351  LYS A HA   1 
ATOM   5080  H HB2  . LYS A 1 351  ? 134.630 195.635 174.155 1.00 47.35  ? 351  LYS A HB2  1 
ATOM   5081  H HB3  . LYS A 1 351  ? 135.209 194.281 173.564 1.00 47.34  ? 351  LYS A HB3  1 
ATOM   5082  H HG2  . LYS A 1 351  ? 137.110 195.204 172.979 1.00 49.62  ? 351  LYS A HG2  1 
ATOM   5083  H HG3  . LYS A 1 351  ? 136.436 196.628 172.753 1.00 49.20  ? 351  LYS A HG3  1 
ATOM   5084  H HD2  . LYS A 1 351  ? 136.273 196.802 175.148 1.00 49.65  ? 351  LYS A HD2  1 
ATOM   5085  H HD3  . LYS A 1 351  ? 137.192 195.508 175.233 1.00 50.22  ? 351  LYS A HD3  1 
ATOM   5086  H HE2  . LYS A 1 351  ? 138.126 197.897 175.284 1.00 50.43  ? 351  LYS A HE2  1 
ATOM   5087  H HE3  . LYS A 1 351  ? 138.995 196.638 174.866 1.00 48.52  ? 351  LYS A HE3  1 
ATOM   5088  H HZ1  . LYS A 1 351  ? 139.151 198.353 173.355 1.00 52.65  ? 351  LYS A HZ1  1 
ATOM   5089  H HZ2  . LYS A 1 351  ? 138.656 197.154 172.710 1.00 50.65  ? 351  LYS A HZ2  1 
ATOM   5090  H HZ3  . LYS A 1 351  ? 137.744 198.233 173.038 1.00 51.51  ? 351  LYS A HZ3  1 
ATOM   5091  N N    . SER A 1 352  ? 132.035 194.639 172.731 1.00 44.17  ? 352  SER A N    1 
ATOM   5092  C CA   . SER A 1 352  ? 130.915 193.707 172.678 1.00 43.80  ? 352  SER A CA   1 
ATOM   5093  C C    . SER A 1 352  ? 130.337 193.581 171.275 1.00 49.48  ? 352  SER A C    1 
ATOM   5094  O O    . SER A 1 352  ? 129.615 192.617 170.999 1.00 53.52  ? 352  SER A O    1 
ATOM   5095  C CB   . SER A 1 352  ? 129.820 194.150 173.651 1.00 45.03  ? 352  SER A CB   1 
ATOM   5096  O OG   . SER A 1 352  ? 129.091 195.248 173.132 1.00 45.68  ? 352  SER A OG   1 
ATOM   5097  H H    . SER A 1 352  ? 131.898 195.334 173.220 1.00 46.59  ? 352  SER A H    1 
ATOM   5098  H HA   . SER A 1 352  ? 131.222 192.830 172.953 1.00 47.83  ? 352  SER A HA   1 
ATOM   5099  H HB2  . SER A 1 352  ? 129.212 193.409 173.799 1.00 47.91  ? 352  SER A HB2  1 
ATOM   5100  H HB3  . SER A 1 352  ? 130.231 194.412 174.490 1.00 47.62  ? 352  SER A HB3  1 
ATOM   5101  H HG   . SER A 1 352  ? 129.606 195.899 173.000 1.00 46.87  ? 352  SER A HG   1 
ATOM   5102  N N    . ASN A 1 353  ? 130.636 194.529 170.386 1.00 47.92  ? 353  ASN A N    1 
ATOM   5103  C CA   . ASN A 1 353  ? 130.107 194.506 169.026 1.00 41.25  ? 353  ASN A CA   1 
ATOM   5104  C C    . ASN A 1 353  ? 131.037 193.760 168.071 1.00 37.02  ? 353  ASN A C    1 
ATOM   5105  O O    . ASN A 1 353  ? 130.620 192.803 167.411 1.00 46.78  ? 353  ASN A O    1 
ATOM   5106  C CB   . ASN A 1 353  ? 129.875 195.939 168.534 1.00 43.84  ? 353  ASN A CB   1 
ATOM   5107  C CG   . ASN A 1 353  ? 128.693 196.604 169.211 1.00 50.73  ? 353  ASN A CG   1 
ATOM   5108  O OD1  . ASN A 1 353  ? 127.550 196.453 168.780 1.00 50.91  ? 353  ASN A OD1  1 
ATOM   5109  N ND2  . ASN A 1 353  ? 128.962 197.345 170.280 1.00 47.19  ? 353  ASN A ND2  1 
ATOM   5110  H H    . ASN A 1 353  ? 131.147 195.201 170.548 1.00 47.12  ? 353  ASN A H    1 
ATOM   5111  H HA   . ASN A 1 353  ? 129.253 194.048 169.027 1.00 45.00  ? 353  ASN A HA   1 
ATOM   5112  H HB2  . ASN A 1 353  ? 130.665 196.470 168.720 1.00 45.54  ? 353  ASN A HB2  1 
ATOM   5113  H HB3  . ASN A 1 353  ? 129.703 195.922 167.580 1.00 45.30  ? 353  ASN A HB3  1 
ATOM   5114  H HD21 . ASN A 1 353  ? 128.326 197.743 170.699 1.00 47.11  ? 353  ASN A HD21 1 
ATOM   5115  H HD22 . ASN A 1 353  ? 129.774 197.427 170.553 1.00 46.93  ? 353  ASN A HD22 1 
ATOM   5116  N N    . LEU A 1 354  ? 132.299 194.187 167.991 1.00 34.01  ? 354  LEU A N    1 
ATOM   5117  C CA   . LEU A 1 354  ? 133.259 193.627 167.046 1.00 38.11  ? 354  LEU A CA   1 
ATOM   5118  C C    . LEU A 1 354  ? 134.455 192.986 167.744 1.00 41.93  ? 354  LEU A C    1 
ATOM   5119  O O    . LEU A 1 354  ? 135.486 192.750 167.106 1.00 49.47  ? 354  LEU A O    1 
ATOM   5120  C CB   . LEU A 1 354  ? 133.732 194.705 166.067 1.00 38.46  ? 354  LEU A CB   1 
ATOM   5121  C CG   . LEU A 1 354  ? 134.145 196.057 166.653 1.00 39.34  ? 354  LEU A CG   1 
ATOM   5122  C CD1  . LEU A 1 354  ? 135.566 196.017 167.192 1.00 42.06  ? 354  LEU A CD1  1 
ATOM   5123  C CD2  . LEU A 1 354  ? 134.002 197.149 165.604 1.00 40.11  ? 354  LEU A CD2  1 
ATOM   5124  H H    . LEU A 1 354  ? 132.626 194.809 168.487 1.00 40.51  ? 354  LEU A H    1 
ATOM   5125  H HA   . LEU A 1 354  ? 132.821 192.934 166.529 1.00 41.52  ? 354  LEU A HA   1 
ATOM   5126  H HB2  . LEU A 1 354  ? 134.498 194.359 165.583 1.00 40.51  ? 354  LEU A HB2  1 
ATOM   5127  H HB3  . LEU A 1 354  ? 133.012 194.875 165.441 1.00 40.79  ? 354  LEU A HB3  1 
ATOM   5128  H HG   . LEU A 1 354  ? 133.555 196.280 167.389 1.00 42.18  ? 354  LEU A HG   1 
ATOM   5129  H HD11 . LEU A 1 354  ? 135.814 196.910 167.476 1.00 42.02  ? 354  LEU A HD11 1 
ATOM   5130  H HD12 . LEU A 1 354  ? 135.603 195.411 167.947 1.00 43.00  ? 354  LEU A HD12 1 
ATOM   5131  H HD13 . LEU A 1 354  ? 136.162 195.715 166.491 1.00 42.53  ? 354  LEU A HD13 1 
ATOM   5132  H HD21 . LEU A 1 354  ? 134.419 197.960 165.932 1.00 41.16  ? 354  LEU A HD21 1 
ATOM   5133  H HD22 . LEU A 1 354  ? 134.438 196.859 164.787 1.00 40.15  ? 354  LEU A HD22 1 
ATOM   5134  H HD23 . LEU A 1 354  ? 133.059 197.304 165.437 1.00 41.65  ? 354  LEU A HD23 1 
ATOM   5135  N N    . GLY A 1 355  ? 134.342 192.699 169.035 1.00 42.80  ? 355  GLY A N    1 
ATOM   5136  C CA   . GLY A 1 355  ? 135.410 192.034 169.747 1.00 39.88  ? 355  GLY A CA   1 
ATOM   5137  C C    . GLY A 1 355  ? 136.542 192.973 170.120 1.00 40.57  ? 355  GLY A C    1 
ATOM   5138  O O    . GLY A 1 355  ? 136.465 194.198 169.987 1.00 45.82  ? 355  GLY A O    1 
ATOM   5139  H H    . GLY A 1 355  ? 133.654 192.879 169.519 1.00 44.45  ? 355  GLY A H    1 
ATOM   5140  H HA2  . GLY A 1 355  ? 135.059 191.640 170.561 1.00 44.25  ? 355  GLY A HA2  1 
ATOM   5141  H HA3  . GLY A 1 355  ? 135.772 191.323 169.194 1.00 43.21  ? 355  GLY A HA3  1 
ATOM   5142  N N    . HIS A 1 356  ? 137.624 192.363 170.595 1.00 41.67  ? 356  HIS A N    1 
ATOM   5143  C CA   . HIS A 1 356  ? 138.785 193.093 171.087 1.00 39.59  ? 356  HIS A CA   1 
ATOM   5144  C C    . HIS A 1 356  ? 139.806 193.255 169.966 1.00 46.67  ? 356  HIS A C    1 
ATOM   5145  O O    . HIS A 1 356  ? 140.226 192.267 169.354 1.00 53.37  ? 356  HIS A O    1 
ATOM   5146  C CB   . HIS A 1 356  ? 139.398 192.361 172.279 1.00 44.37  ? 356  HIS A CB   1 
ATOM   5147  C CG   . HIS A 1 356  ? 140.319 193.207 173.098 1.00 49.75  ? 356  HIS A CG   1 
ATOM   5148  N ND1  . HIS A 1 356  ? 141.687 193.172 172.945 1.00 50.12  ? 356  HIS A ND1  1 
ATOM   5149  C CD2  . HIS A 1 356  ? 140.072 194.116 174.070 1.00 46.36  ? 356  HIS A CD2  1 
ATOM   5150  C CE1  . HIS A 1 356  ? 142.244 194.018 173.793 1.00 47.48  ? 356  HIS A CE1  1 
ATOM   5151  N NE2  . HIS A 1 356  ? 141.285 194.605 174.486 1.00 42.13  ? 356  HIS A NE2  1 
ATOM   5152  H H    . HIS A 1 356  ? 137.711 191.509 170.643 1.00 44.76  ? 356  HIS A H    1 
ATOM   5153  H HA   . HIS A 1 356  ? 138.510 193.976 171.380 1.00 43.27  ? 356  HIS A HA   1 
ATOM   5154  H HB2  . HIS A 1 356  ? 138.684 192.055 172.859 1.00 45.90  ? 356  HIS A HB2  1 
ATOM   5155  H HB3  . HIS A 1 356  ? 139.905 191.602 171.953 1.00 45.95  ? 356  HIS A HB3  1 
ATOM   5156  H HD2  . HIS A 1 356  ? 139.236 194.362 174.397 1.00 46.85  ? 356  HIS A HD2  1 
ATOM   5157  H HE1  . HIS A 1 356  ? 143.154 194.171 173.878 1.00 49.60  ? 356  HIS A HE1  1 
ATOM   5158  H HE2  . HIS A 1 356  ? 141.403 195.197 175.099 1.00 46.13  ? 356  HIS A HE2  1 
ATOM   5159  N N    . GLY A 1 357  ? 140.202 194.499 169.701 1.00 46.50  ? 357  GLY A N    1 
ATOM   5160  C CA   . GLY A 1 357  ? 141.171 194.805 168.670 1.00 44.73  ? 357  GLY A CA   1 
ATOM   5161  C C    . GLY A 1 357  ? 142.620 194.705 169.084 1.00 48.71  ? 357  GLY A C    1 
ATOM   5162  O O    . GLY A 1 357  ? 143.507 194.915 168.252 1.00 55.60  ? 357  GLY A O    1 
ATOM   5163  H H    . GLY A 1 357  ? 139.915 195.193 170.121 1.00 46.18  ? 357  GLY A H    1 
ATOM   5164  H HA2  . GLY A 1 357  ? 141.034 194.201 167.923 1.00 45.89  ? 357  GLY A HA2  1 
ATOM   5165  H HA3  . GLY A 1 357  ? 141.016 195.709 168.354 1.00 45.44  ? 357  GLY A HA3  1 
ATOM   5166  N N    . GLU A 1 358  ? 142.891 194.388 170.348 1.00 46.06  ? 358  GLU A N    1 
ATOM   5167  C CA   . GLU A 1 358  ? 144.261 194.223 170.854 1.00 46.88  ? 358  GLU A CA   1 
ATOM   5168  C C    . GLU A 1 358  ? 144.960 195.576 170.745 1.00 43.47  ? 358  GLU A C    1 
ATOM   5169  O O    . GLU A 1 358  ? 144.436 196.570 171.273 1.00 46.68  ? 358  GLU A O    1 
ATOM   5170  C CB   . GLU A 1 358  ? 144.934 193.072 170.110 1.00 56.82  ? 358  GLU A CB   1 
ATOM   5171  C CG   . GLU A 1 358  ? 144.064 191.837 169.934 1.00 58.62  ? 358  GLU A CG   1 
ATOM   5172  C CD   . GLU A 1 358  ? 143.595 191.255 171.254 1.00 62.76  ? 358  GLU A CD   1 
ATOM   5173  O OE1  . GLU A 1 358  ? 144.145 191.642 172.307 1.00 62.78  ? 358  GLU A OE1  1 
ATOM   5174  O OE2  . GLU A 1 358  ? 142.677 190.408 171.238 1.00 61.00  ? 358  GLU A OE2  1 
ATOM   5175  H H    . GLU A 1 358  ? 142.289 194.266 170.947 1.00 48.15  ? 358  GLU A H    1 
ATOM   5176  H HA   . GLU A 1 358  ? 144.222 193.988 171.792 1.00 50.29  ? 358  GLU A HA   1 
ATOM   5177  H HB2  . GLU A 1 358  ? 145.189 193.380 169.227 1.00 53.56  ? 358  GLU A HB2  1 
ATOM   5178  H HB3  . GLU A 1 358  ? 145.726 192.808 170.604 1.00 55.41  ? 358  GLU A HB3  1 
ATOM   5179  H HG2  . GLU A 1 358  ? 143.281 192.065 169.409 1.00 52.96  ? 358  GLU A HG2  1 
ATOM   5180  H HG3  . GLU A 1 358  ? 144.579 191.155 169.475 1.00 55.10  ? 358  GLU A HG3  1 
ATOM   5181  N N    . THR A 1 359  ? 146.121 195.668 170.092 1.00 44.13  ? 359  THR A N    1 
ATOM   5182  C CA   . THR A 1 359  ? 146.857 196.928 170.056 1.00 43.43  ? 359  THR A CA   1 
ATOM   5183  C C    . THR A 1 359  ? 146.053 198.021 169.362 1.00 43.69  ? 359  THR A C    1 
ATOM   5184  O O    . THR A 1 359  ? 146.192 199.202 169.698 1.00 41.54  ? 359  THR A O    1 
ATOM   5185  C CB   . THR A 1 359  ? 148.202 196.716 169.356 1.00 44.01  ? 359  THR A CB   1 
ATOM   5186  O OG1  . THR A 1 359  ? 148.941 195.701 170.047 1.00 49.26  ? 359  THR A OG1  1 
ATOM   5187  C CG2  . THR A 1 359  ? 149.037 197.998 169.346 1.00 43.16  ? 359  THR A CG2  1 
ATOM   5188  H H    . THR A 1 359  ? 146.500 195.024 169.667 1.00 46.40  ? 359  THR A H    1 
ATOM   5189  H HA   . THR A 1 359  ? 147.033 197.219 170.965 1.00 44.94  ? 359  THR A HA   1 
ATOM   5190  H HB   . THR A 1 359  ? 148.052 196.439 168.439 1.00 44.51  ? 359  THR A HB   1 
ATOM   5191  H HG1  . THR A 1 359  ? 149.494 195.343 169.526 1.00 47.59  ? 359  THR A HG1  1 
ATOM   5192  H HG21 . THR A 1 359  ? 149.516 198.072 168.505 1.00 43.35  ? 359  THR A HG21 1 
ATOM   5193  H HG22 . THR A 1 359  ? 148.483 198.783 169.457 1.00 43.18  ? 359  THR A HG22 1 
ATOM   5194  H HG23 . THR A 1 359  ? 149.681 197.971 170.071 1.00 43.59  ? 359  THR A HG23 1 
ATOM   5195  N N    . ALA A 1 360  ? 145.205 197.651 168.405 1.00 46.60  ? 360  ALA A N    1 
ATOM   5196  C CA   . ALA A 1 360  ? 144.370 198.608 167.694 1.00 40.23  ? 360  ALA A CA   1 
ATOM   5197  C C    . ALA A 1 360  ? 143.077 198.929 168.435 1.00 40.29  ? 360  ALA A C    1 
ATOM   5198  O O    . ALA A 1 360  ? 142.303 199.767 167.963 1.00 43.98  ? 360  ALA A O    1 
ATOM   5199  C CB   . ALA A 1 360  ? 144.037 198.080 166.295 1.00 40.59  ? 360  ALA A CB   1 
ATOM   5200  H H    . ALA A 1 360  ? 145.097 196.838 168.145 1.00 45.77  ? 360  ALA A H    1 
ATOM   5201  H HA   . ALA A 1 360  ? 144.863 199.437 167.589 1.00 41.11  ? 360  ALA A HA   1 
ATOM   5202  H HB1  . ALA A 1 360  ? 143.479 198.728 165.839 1.00 40.83  ? 360  ALA A HB1  1 
ATOM   5203  H HB2  . ALA A 1 360  ? 144.863 197.949 165.803 1.00 41.25  ? 360  ALA A HB2  1 
ATOM   5204  H HB3  . ALA A 1 360  ? 143.565 197.237 166.380 1.00 41.10  ? 360  ALA A HB3  1 
ATOM   5205  N N    . SER A 1 361  ? 142.836 198.297 169.587 1.00 41.77  ? 361  SER A N    1 
ATOM   5206  C CA   . SER A 1 361  ? 141.585 198.509 170.307 1.00 44.02  ? 361  SER A CA   1 
ATOM   5207  C C    . SER A 1 361  ? 141.306 199.991 170.516 1.00 44.29  ? 361  SER A C    1 
ATOM   5208  O O    . SER A 1 361  ? 140.165 200.446 170.360 1.00 49.11  ? 361  SER A O    1 
ATOM   5209  C CB   . SER A 1 361  ? 141.631 197.781 171.652 1.00 49.77  ? 361  SER A CB   1 
ATOM   5210  O OG   . SER A 1 361  ? 140.627 198.262 172.529 1.00 54.40  ? 361  SER A OG   1 
ATOM   5211  H H    . SER A 1 361  ? 143.375 197.745 169.967 1.00 44.69  ? 361  SER A H    1 
ATOM   5212  H HA   . SER A 1 361  ? 140.853 198.136 169.789 1.00 45.56  ? 361  SER A HA   1 
ATOM   5213  H HB2  . SER A 1 361  ? 141.491 196.833 171.502 1.00 47.96  ? 361  SER A HB2  1 
ATOM   5214  H HB3  . SER A 1 361  ? 142.498 197.928 172.058 1.00 47.51  ? 361  SER A HB3  1 
ATOM   5215  H HG   . SER A 1 361  ? 140.842 199.020 172.820 1.00 50.68  ? 361  SER A HG   1 
ATOM   5216  N N    . GLY A 1 362  ? 142.339 200.766 170.848 1.00 46.86  ? 362  GLY A N    1 
ATOM   5217  C CA   . GLY A 1 362  ? 142.128 202.176 171.126 1.00 44.28  ? 362  GLY A CA   1 
ATOM   5218  C C    . GLY A 1 362  ? 141.500 202.912 169.958 1.00 39.09  ? 362  GLY A C    1 
ATOM   5219  O O    . GLY A 1 362  ? 140.671 203.805 170.148 1.00 39.71  ? 362  GLY A O    1 
ATOM   5220  H H    . GLY A 1 362  ? 143.155 200.502 170.918 1.00 45.50  ? 362  GLY A H    1 
ATOM   5221  H HA2  . GLY A 1 362  ? 141.541 202.267 171.892 1.00 44.84  ? 362  GLY A HA2  1 
ATOM   5222  H HA3  . GLY A 1 362  ? 142.975 202.597 171.339 1.00 42.92  ? 362  GLY A HA3  1 
ATOM   5223  N N    . ILE A 1 363  ? 141.884 202.549 168.731 1.00 39.78  ? 363  ILE A N    1 
ATOM   5224  C CA   . ILE A 1 363  ? 141.294 203.200 167.566 1.00 40.73  ? 363  ILE A CA   1 
ATOM   5225  C C    . ILE A 1 363  ? 139.819 202.838 167.447 1.00 41.16  ? 363  ILE A C    1 
ATOM   5226  O O    . ILE A 1 363  ? 138.987 203.685 167.097 1.00 43.38  ? 363  ILE A O    1 
ATOM   5227  C CB   . ILE A 1 363  ? 142.081 202.840 166.289 1.00 35.24  ? 363  ILE A CB   1 
ATOM   5228  C CG1  . ILE A 1 363  ? 142.086 204.018 165.313 1.00 40.08  ? 363  ILE A CG1  1 
ATOM   5229  C CG2  . ILE A 1 363  ? 141.493 201.617 165.593 1.00 36.39  ? 363  ILE A CG2  1 
ATOM   5230  C CD1  . ILE A 1 363  ? 142.942 205.187 165.757 1.00 37.23  ? 363  ILE A CD1  1 
ATOM   5231  H H    . ILE A 1 363  ? 142.468 201.946 168.553 1.00 41.72  ? 363  ILE A H    1 
ATOM   5232  H HA   . ILE A 1 363  ? 141.348 204.160 167.689 1.00 41.40  ? 363  ILE A HA   1 
ATOM   5233  H HB   . ILE A 1 363  ? 142.998 202.642 166.538 1.00 37.07  ? 363  ILE A HB   1 
ATOM   5234  H HG12 . ILE A 1 363  ? 142.424 203.713 164.457 1.00 39.57  ? 363  ILE A HG12 1 
ATOM   5235  H HG13 . ILE A 1 363  ? 141.177 204.341 165.210 1.00 38.96  ? 363  ILE A HG13 1 
ATOM   5236  H HG21 . ILE A 1 363  ? 142.132 201.296 164.938 1.00 38.37  ? 363  ILE A HG21 1 
ATOM   5237  H HG22 . ILE A 1 363  ? 141.320 200.924 166.245 1.00 39.90  ? 363  ILE A HG22 1 
ATOM   5238  H HG23 . ILE A 1 363  ? 140.667 201.868 165.149 1.00 37.02  ? 363  ILE A HG23 1 
ATOM   5239  H HD11 . ILE A 1 363  ? 143.078 205.780 165.002 1.00 37.02  ? 363  ILE A HD11 1 
ATOM   5240  H HD12 . ILE A 1 363  ? 142.488 205.661 166.471 1.00 38.19  ? 363  ILE A HD12 1 
ATOM   5241  H HD13 . ILE A 1 363  ? 143.796 204.851 166.070 1.00 38.26  ? 363  ILE A HD13 1 
ATOM   5242  N N    . ASN A 1 364  ? 139.463 201.589 167.765 1.00 40.86  ? 364  ASN A N    1 
ATOM   5243  C CA   . ASN A 1 364  ? 138.088 201.141 167.570 1.00 38.10  ? 364  ASN A CA   1 
ATOM   5244  C C    . ASN A 1 364  ? 137.112 202.077 168.267 1.00 42.71  ? 364  ASN A C    1 
ATOM   5245  O O    . ASN A 1 364  ? 136.217 202.649 167.631 1.00 49.92  ? 364  ASN A O    1 
ATOM   5246  C CB   . ASN A 1 364  ? 137.923 199.714 168.098 1.00 38.55  ? 364  ASN A CB   1 
ATOM   5247  C CG   . ASN A 1 364  ? 138.190 198.660 167.041 1.00 40.66  ? 364  ASN A CG   1 
ATOM   5248  O OD1  . ASN A 1 364  ? 138.286 198.961 165.851 1.00 44.11  ? 364  ASN A OD1  1 
ATOM   5249  N ND2  . ASN A 1 364  ? 138.308 197.410 167.477 1.00 39.27  ? 364  ASN A ND2  1 
ATOM   5250  H H    . ASN A 1 364  ? 139.993 200.993 168.088 1.00 42.02  ? 364  ASN A H    1 
ATOM   5251  H HA   . ASN A 1 364  ? 137.882 201.146 166.623 1.00 39.77  ? 364  ASN A HA   1 
ATOM   5252  H HB2  . ASN A 1 364  ? 138.544 199.570 168.827 1.00 41.47  ? 364  ASN A HB2  1 
ATOM   5253  H HB3  . ASN A 1 364  ? 137.013 199.597 168.411 1.00 41.53  ? 364  ASN A HB3  1 
ATOM   5254  H HD21 . ASN A 1 364  ? 138.459 196.773 166.919 1.00 40.52  ? 364  ASN A HD21 1 
ATOM   5255  H HD22 . ASN A 1 364  ? 138.234 197.239 168.315 1.00 41.42  ? 364  ASN A HD22 1 
ATOM   5256  N N    . GLY A 1 365  ? 137.309 202.293 169.568 1.00 39.37  ? 365  GLY A N    1 
ATOM   5257  C CA   . GLY A 1 365  ? 136.440 203.206 170.286 1.00 37.85  ? 365  GLY A CA   1 
ATOM   5258  C C    . GLY A 1 365  ? 136.401 204.574 169.639 1.00 40.21  ? 365  GLY A C    1 
ATOM   5259  O O    . GLY A 1 365  ? 135.325 205.149 169.446 1.00 47.12  ? 365  GLY A O    1 
ATOM   5260  H H    . GLY A 1 365  ? 137.927 201.929 170.043 1.00 41.34  ? 365  GLY A H    1 
ATOM   5261  H HA2  . GLY A 1 365  ? 135.539 202.848 170.309 1.00 42.03  ? 365  GLY A HA2  1 
ATOM   5262  H HA3  . GLY A 1 365  ? 136.756 203.305 171.199 1.00 40.85  ? 365  GLY A HA3  1 
ATOM   5263  N N    . ILE A 1 366  ? 137.568 205.090 169.245 1.00 40.25  ? 366  ILE A N    1 
ATOM   5264  C CA   . ILE A 1 366  ? 137.610 206.392 168.586 1.00 36.74  ? 366  ILE A CA   1 
ATOM   5265  C C    . ILE A 1 366  ? 136.679 206.384 167.385 1.00 40.66  ? 366  ILE A C    1 
ATOM   5266  O O    . ILE A 1 366  ? 135.843 207.280 167.214 1.00 46.48  ? 366  ILE A O    1 
ATOM   5267  C CB   . ILE A 1 366  ? 139.053 206.744 168.180 1.00 38.03  ? 366  ILE A CB   1 
ATOM   5268  C CG1  . ILE A 1 366  ? 139.875 207.120 169.415 1.00 41.71  ? 366  ILE A CG1  1 
ATOM   5269  C CG2  . ILE A 1 366  ? 139.057 207.882 167.163 1.00 41.93  ? 366  ILE A CG2  1 
ATOM   5270  C CD1  . ILE A 1 366  ? 141.367 207.211 169.158 1.00 38.91  ? 366  ILE A CD1  1 
ATOM   5271  H H    . ILE A 1 366  ? 138.334 204.713 169.346 1.00 40.97  ? 366  ILE A H    1 
ATOM   5272  H HA   . ILE A 1 366  ? 137.298 207.071 169.204 1.00 37.68  ? 366  ILE A HA   1 
ATOM   5273  H HB   . ILE A 1 366  ? 139.457 205.965 167.769 1.00 39.58  ? 366  ILE A HB   1 
ATOM   5274  H HG12 . ILE A 1 366  ? 139.578 207.986 169.736 1.00 40.51  ? 366  ILE A HG12 1 
ATOM   5275  H HG13 . ILE A 1 366  ? 139.733 206.449 170.102 1.00 42.24  ? 366  ILE A HG13 1 
ATOM   5276  H HG21 . ILE A 1 366  ? 139.945 208.269 167.120 1.00 40.59  ? 366  ILE A HG21 1 
ATOM   5277  H HG22 . ILE A 1 366  ? 138.813 207.532 166.291 1.00 40.86  ? 366  ILE A HG22 1 
ATOM   5278  H HG23 . ILE A 1 366  ? 138.419 208.557 167.442 1.00 40.70  ? 366  ILE A HG23 1 
ATOM   5279  H HD11 . ILE A 1 366  ? 141.834 207.231 170.007 1.00 39.05  ? 366  ILE A HD11 1 
ATOM   5280  H HD12 . ILE A 1 366  ? 141.646 206.435 168.646 1.00 40.20  ? 366  ILE A HD12 1 
ATOM   5281  H HD13 . ILE A 1 366  ? 141.554 208.021 168.657 1.00 38.27  ? 366  ILE A HD13 1 
ATOM   5282  N N    . SER A 1 367  ? 136.776 205.338 166.559 1.00 36.95  ? 367  SER A N    1 
ATOM   5283  C CA   . SER A 1 367  ? 135.879 205.229 165.416 1.00 36.72  ? 367  SER A CA   1 
ATOM   5284  C C    . SER A 1 367  ? 134.433 205.345 165.873 1.00 38.04  ? 367  SER A C    1 
ATOM   5285  O O    . SER A 1 367  ? 133.678 206.194 165.385 1.00 44.84  ? 367  SER A O    1 
ATOM   5286  C CB   . SER A 1 367  ? 136.115 203.904 164.688 1.00 37.75  ? 367  SER A CB   1 
ATOM   5287  O OG   . SER A 1 367  ? 137.495 203.700 164.437 1.00 41.16  ? 367  SER A OG   1 
ATOM   5288  H H    . SER A 1 367  ? 137.341 204.695 166.638 1.00 39.73  ? 367  SER A H    1 
ATOM   5289  H HA   . SER A 1 367  ? 136.061 205.953 164.797 1.00 39.44  ? 367  SER A HA   1 
ATOM   5290  H HB2  . SER A 1 367  ? 135.783 203.178 165.238 1.00 38.88  ? 367  SER A HB2  1 
ATOM   5291  H HB3  . SER A 1 367  ? 135.640 203.922 163.842 1.00 39.24  ? 367  SER A HB3  1 
ATOM   5292  H HG   . SER A 1 367  ? 137.610 202.963 164.051 1.00 40.29  ? 367  SER A HG   1 
ATOM   5293  N N    . LYS A 1 368  ? 134.049 204.535 166.863 1.00 38.67  ? 368  LYS A N    1 
ATOM   5294  C CA   . LYS A 1 368  ? 132.688 204.600 167.376 1.00 38.78  ? 368  LYS A CA   1 
ATOM   5295  C C    . LYS A 1 368  ? 132.348 206.024 167.790 1.00 42.76  ? 368  LYS A C    1 
ATOM   5296  O O    . LYS A 1 368  ? 131.292 206.554 167.429 1.00 48.55  ? 368  LYS A O    1 
ATOM   5297  C CB   . LYS A 1 368  ? 132.520 203.641 168.556 1.00 40.51  ? 368  LYS A CB   1 
ATOM   5298  C CG   . LYS A 1 368  ? 131.069 203.320 168.880 1.00 44.41  ? 368  LYS A CG   1 
ATOM   5299  C CD   . LYS A 1 368  ? 130.929 202.641 170.234 1.00 45.40  ? 368  LYS A CD   1 
ATOM   5300  C CE   . LYS A 1 368  ? 129.524 202.809 170.791 1.00 46.31  ? 368  LYS A CE   1 
ATOM   5301  N NZ   . LYS A 1 368  ? 129.153 201.705 171.719 1.00 49.89  ? 368  LYS A NZ   1 
ATOM   5302  H H    . LYS A 1 368  ? 134.551 203.950 167.247 1.00 41.14  ? 368  LYS A H    1 
ATOM   5303  H HA   . LYS A 1 368  ? 132.070 204.332 166.677 1.00 41.25  ? 368  LYS A HA   1 
ATOM   5304  H HB2  . LYS A 1 368  ? 132.973 202.810 168.350 1.00 42.60  ? 368  LYS A HB2  1 
ATOM   5305  H HB3  . LYS A 1 368  ? 132.917 204.045 169.343 1.00 42.30  ? 368  LYS A HB3  1 
ATOM   5306  H HG2  . LYS A 1 368  ? 130.556 204.142 168.899 1.00 42.91  ? 368  LYS A HG2  1 
ATOM   5307  H HG3  . LYS A 1 368  ? 130.716 202.721 168.204 1.00 45.60  ? 368  LYS A HG3  1 
ATOM   5308  H HD2  . LYS A 1 368  ? 131.107 201.693 170.137 1.00 46.79  ? 368  LYS A HD2  1 
ATOM   5309  H HD3  . LYS A 1 368  ? 131.554 203.039 170.859 1.00 45.49  ? 368  LYS A HD3  1 
ATOM   5310  H HE2  . LYS A 1 368  ? 129.474 203.645 171.280 1.00 46.97  ? 368  LYS A HE2  1 
ATOM   5311  H HE3  . LYS A 1 368  ? 128.890 202.813 170.058 1.00 46.12  ? 368  LYS A HE3  1 
ATOM   5312  H HZ1  . LYS A 1 368  ? 129.147 200.930 171.282 1.00 49.43  ? 368  LYS A HZ1  1 
ATOM   5313  H HZ2  . LYS A 1 368  ? 129.740 201.658 172.386 1.00 49.58  ? 368  LYS A HZ2  1 
ATOM   5314  H HZ3  . LYS A 1 368  ? 128.342 201.853 172.056 1.00 48.45  ? 368  LYS A HZ3  1 
ATOM   5315  N N    . VAL A 1 369  ? 133.265 206.676 168.507 1.00 42.18  ? 369  VAL A N    1 
ATOM   5316  C CA   . VAL A 1 369  ? 133.012 208.041 168.953 1.00 39.93  ? 369  VAL A CA   1 
ATOM   5317  C C    . VAL A 1 369  ? 132.672 208.917 167.756 1.00 41.78  ? 369  VAL A C    1 
ATOM   5318  O O    . VAL A 1 369  ? 131.661 209.631 167.754 1.00 49.32  ? 369  VAL A O    1 
ATOM   5319  C CB   . VAL A 1 369  ? 134.224 208.587 169.729 1.00 39.30  ? 369  VAL A CB   1 
ATOM   5320  C CG1  . VAL A 1 369  ? 134.139 210.102 169.862 1.00 37.53  ? 369  VAL A CG1  1 
ATOM   5321  C CG2  . VAL A 1 369  ? 134.317 207.929 171.098 1.00 43.58  ? 369  VAL A CG2  1 
ATOM   5322  H H    . VAL A 1 369  ? 134.027 206.355 168.744 1.00 42.22  ? 369  VAL A H    1 
ATOM   5323  H HA   . VAL A 1 369  ? 132.249 208.041 169.552 1.00 41.61  ? 369  VAL A HA   1 
ATOM   5324  H HB   . VAL A 1 369  ? 135.035 208.376 169.241 1.00 40.65  ? 369  VAL A HB   1 
ATOM   5325  H HG11 . VAL A 1 369  ? 134.731 210.389 170.575 1.00 39.42  ? 369  VAL A HG11 1 
ATOM   5326  H HG12 . VAL A 1 369  ? 134.410 210.513 169.026 1.00 37.88  ? 369  VAL A HG12 1 
ATOM   5327  H HG13 . VAL A 1 369  ? 133.225 210.350 170.075 1.00 38.54  ? 369  VAL A HG13 1 
ATOM   5328  H HG21 . VAL A 1 369  ? 135.060 208.317 171.585 1.00 42.44  ? 369  VAL A HG21 1 
ATOM   5329  H HG22 . VAL A 1 369  ? 133.489 208.083 171.578 1.00 43.44  ? 369  VAL A HG22 1 
ATOM   5330  H HG23 . VAL A 1 369  ? 134.460 206.976 170.979 1.00 42.64  ? 369  VAL A HG23 1 
ATOM   5331  N N    . ILE A 1 370  ? 133.482 208.833 166.699 1.00 42.95  ? 370  ILE A N    1 
ATOM   5332  C CA   . ILE A 1 370  ? 133.218 209.636 165.510 1.00 41.34  ? 370  ILE A CA   1 
ATOM   5333  C C    . ILE A 1 370  ? 131.819 209.339 164.989 1.00 45.88  ? 370  ILE A C    1 
ATOM   5334  O O    . ILE A 1 370  ? 131.041 210.253 164.689 1.00 51.75  ? 370  ILE A O    1 
ATOM   5335  C CB   . ILE A 1 370  ? 134.293 209.381 164.439 1.00 37.52  ? 370  ILE A CB   1 
ATOM   5336  C CG1  . ILE A 1 370  ? 135.553 210.188 164.758 1.00 40.28  ? 370  ILE A CG1  1 
ATOM   5337  C CG2  . ILE A 1 370  ? 133.775 209.748 163.054 1.00 44.46  ? 370  ILE A CG2  1 
ATOM   5338  C CD1  . ILE A 1 370  ? 136.842 209.463 164.441 1.00 42.74  ? 370  ILE A CD1  1 
ATOM   5339  H H    . ILE A 1 370  ? 134.176 208.329 166.646 1.00 42.57  ? 370  ILE A H    1 
ATOM   5340  H HA   . ILE A 1 370  ? 133.253 210.575 165.751 1.00 41.87  ? 370  ILE A HA   1 
ATOM   5341  H HB   . ILE A 1 370  ? 134.519 208.437 164.447 1.00 40.23  ? 370  ILE A HB   1 
ATOM   5342  H HG12 . ILE A 1 370  ? 135.539 211.008 164.239 1.00 41.41  ? 370  ILE A HG12 1 
ATOM   5343  H HG13 . ILE A 1 370  ? 135.558 210.399 165.705 1.00 41.13  ? 370  ILE A HG13 1 
ATOM   5344  H HG21 . ILE A 1 370  ? 134.531 209.839 162.453 1.00 43.05  ? 370  ILE A HG21 1 
ATOM   5345  H HG22 . ILE A 1 370  ? 133.187 209.046 162.735 1.00 42.97  ? 370  ILE A HG22 1 
ATOM   5346  H HG23 . ILE A 1 370  ? 133.296 210.590 163.106 1.00 44.31  ? 370  ILE A HG23 1 
ATOM   5347  H HD11 . ILE A 1 370  ? 137.590 210.010 164.730 1.00 40.86  ? 370  ILE A HD11 1 
ATOM   5348  H HD12 . ILE A 1 370  ? 136.851 208.615 164.912 1.00 40.49  ? 370  ILE A HD12 1 
ATOM   5349  H HD13 . ILE A 1 370  ? 136.892 209.313 163.485 1.00 41.06  ? 370  ILE A HD13 1 
ATOM   5350  N N    . ILE A 1 371  ? 131.465 208.056 164.912 1.00 43.30  ? 371  ILE A N    1 
ATOM   5351  C CA   . ILE A 1 371  ? 130.111 207.693 164.505 1.00 42.50  ? 371  ILE A CA   1 
ATOM   5352  C C    . ILE A 1 371  ? 129.102 208.323 165.455 1.00 42.79  ? 371  ILE A C    1 
ATOM   5353  O O    . ILE A 1 371  ? 128.156 208.996 165.029 1.00 48.87  ? 371  ILE A O    1 
ATOM   5354  C CB   . ILE A 1 371  ? 129.960 206.163 164.445 1.00 44.89  ? 371  ILE A CB   1 
ATOM   5355  C CG1  . ILE A 1 371  ? 130.666 205.612 163.204 1.00 41.71  ? 371  ILE A CG1  1 
ATOM   5356  C CG2  . ILE A 1 371  ? 128.487 205.770 164.438 1.00 50.38  ? 371  ILE A CG2  1 
ATOM   5357  C CD1  . ILE A 1 371  ? 130.897 204.115 163.242 1.00 46.44  ? 371  ILE A CD1  1 
ATOM   5358  H H    . ILE A 1 371  ? 131.980 207.389 165.086 1.00 43.58  ? 371  ILE A H    1 
ATOM   5359  H HA   . ILE A 1 371  ? 129.945 208.045 163.616 1.00 44.00  ? 371  ILE A HA   1 
ATOM   5360  H HB   . ILE A 1 371  ? 130.378 205.780 165.232 1.00 44.53  ? 371  ILE A HB   1 
ATOM   5361  H HG12 . ILE A 1 371  ? 130.124 205.807 162.423 1.00 45.02  ? 371  ILE A HG12 1 
ATOM   5362  H HG13 . ILE A 1 371  ? 131.532 206.042 163.119 1.00 41.83  ? 371  ILE A HG13 1 
ATOM   5363  H HG21 . ILE A 1 371  ? 128.405 204.856 164.124 1.00 48.89  ? 371  ILE A HG21 1 
ATOM   5364  H HG22 . ILE A 1 371  ? 128.134 205.840 165.339 1.00 48.80  ? 371  ILE A HG22 1 
ATOM   5365  H HG23 . ILE A 1 371  ? 128.005 206.366 163.844 1.00 48.79  ? 371  ILE A HG23 1 
ATOM   5366  H HD11 . ILE A 1 371  ? 131.478 203.867 162.505 1.00 44.61  ? 371  ILE A HD11 1 
ATOM   5367  H HD12 . ILE A 1 371  ? 131.316 203.881 164.085 1.00 44.38  ? 371  ILE A HD12 1 
ATOM   5368  H HD13 . ILE A 1 371  ? 130.045 203.659 163.159 1.00 46.35  ? 371  ILE A HD13 1 
ATOM   5369  N N    . THR A 1 372  ? 129.318 208.152 166.762 1.00 41.19  ? 372  THR A N    1 
ATOM   5370  C CA   . THR A 1 372  ? 128.413 208.750 167.736 1.00 43.98  ? 372  THR A CA   1 
ATOM   5371  C C    . THR A 1 372  ? 128.401 210.266 167.629 1.00 47.36  ? 372  THR A C    1 
ATOM   5372  O O    . THR A 1 372  ? 127.425 210.899 168.048 1.00 52.53  ? 372  THR A O    1 
ATOM   5373  C CB   . THR A 1 372  ? 128.798 208.339 169.161 1.00 46.42  ? 372  THR A CB   1 
ATOM   5374  O OG1  . THR A 1 372  ? 129.995 209.022 169.553 1.00 47.31  ? 372  THR A OG1  1 
ATOM   5375  C CG2  . THR A 1 372  ? 129.007 206.832 169.262 1.00 49.90  ? 372  THR A CG2  1 
ATOM   5376  H H    . THR A 1 372  ? 129.971 207.706 167.100 1.00 44.23  ? 372  THR A H    1 
ATOM   5377  H HA   . THR A 1 372  ? 127.513 208.431 167.564 1.00 45.49  ? 372  THR A HA   1 
ATOM   5378  H HB   . THR A 1 372  ? 128.080 208.584 169.765 1.00 45.55  ? 372  THR A HB   1 
ATOM   5379  H HG1  . THR A 1 372  ? 130.189 208.830 170.348 1.00 45.52  ? 372  THR A HG1  1 
ATOM   5380  H HG21 . THR A 1 372  ? 128.498 206.479 170.009 1.00 48.61  ? 372  THR A HG21 1 
ATOM   5381  H HG22 . THR A 1 372  ? 128.713 206.394 168.449 1.00 46.96  ? 372  THR A HG22 1 
ATOM   5382  H HG23 . THR A 1 372  ? 129.947 206.636 169.405 1.00 45.93  ? 372  THR A HG23 1 
ATOM   5383  N N    . MET A 1 373  ? 129.457 210.858 167.078 1.00 48.17  ? 373  MET A N    1 
ATOM   5384  C CA   . MET A 1 373  ? 129.543 212.299 166.910 1.00 46.79  ? 373  MET A CA   1 
ATOM   5385  C C    . MET A 1 373  ? 129.223 212.743 165.488 1.00 51.08  ? 373  MET A C    1 
ATOM   5386  O O    . MET A 1 373  ? 129.318 213.937 165.192 1.00 54.29  ? 373  MET A O    1 
ATOM   5387  C CB   . MET A 1 373  ? 130.938 212.785 167.310 1.00 43.04  ? 373  MET A CB   1 
ATOM   5388  C CG   . MET A 1 373  ? 131.096 212.980 168.809 1.00 49.57  ? 373  MET A CG   1 
ATOM   5389  S SD   . MET A 1 373  ? 132.812 213.183 169.325 1.00 55.34  ? 373  MET A SD   1 
ATOM   5390  C CE   . MET A 1 373  ? 132.686 214.556 170.470 1.00 44.61  ? 373  MET A CE   1 
ATOM   5391  H H    . MET A 1 373  ? 130.150 210.437 166.790 1.00 46.95  ? 373  MET A H    1 
ATOM   5392  H HA   . MET A 1 373  ? 128.906 212.719 167.510 1.00 47.27  ? 373  MET A HA   1 
ATOM   5393  H HB2  . MET A 1 373  ? 131.594 212.131 167.023 1.00 44.74  ? 373  MET A HB2  1 
ATOM   5394  H HB3  . MET A 1 373  ? 131.111 213.637 166.879 1.00 45.30  ? 373  MET A HB3  1 
ATOM   5395  H HG2  . MET A 1 373  ? 130.601 213.772 169.073 1.00 47.78  ? 373  MET A HG2  1 
ATOM   5396  H HG3  . MET A 1 373  ? 130.737 212.202 169.265 1.00 49.72  ? 373  MET A HG3  1 
ATOM   5397  H HE1  . MET A 1 373  ? 133.330 215.234 170.216 1.00 46.69  ? 373  MET A HE1  1 
ATOM   5398  H HE2  . MET A 1 373  ? 131.790 214.925 170.439 1.00 43.42  ? 373  MET A HE2  1 
ATOM   5399  H HE3  . MET A 1 373  ? 132.879 214.237 171.365 1.00 46.83  ? 373  MET A HE3  1 
ATOM   5400  N N    . HIS A 1 374  ? 128.845 211.816 164.606 1.00 52.14  ? 374  HIS A N    1 
ATOM   5401  C CA   . HIS A 1 374  ? 128.450 212.148 163.243 1.00 48.80  ? 374  HIS A CA   1 
ATOM   5402  C C    . HIS A 1 374  ? 126.974 211.882 162.988 1.00 51.84  ? 374  HIS A C    1 
ATOM   5403  O O    . HIS A 1 374  ? 126.269 212.750 162.464 1.00 53.33  ? 374  HIS A O    1 
ATOM   5404  C CB   . HIS A 1 374  ? 129.301 211.361 162.236 1.00 50.14  ? 374  HIS A CB   1 
ATOM   5405  C CG   . HIS A 1 374  ? 129.045 211.737 160.810 1.00 53.48  ? 374  HIS A CG   1 
ATOM   5406  N ND1  . HIS A 1 374  ? 128.478 210.870 159.901 1.00 55.57  ? 374  HIS A ND1  1 
ATOM   5407  C CD2  . HIS A 1 374  ? 129.275 212.889 160.138 1.00 55.14  ? 374  HIS A CD2  1 
ATOM   5408  C CE1  . HIS A 1 374  ? 128.372 211.471 158.729 1.00 56.00  ? 374  HIS A CE1  1 
ATOM   5409  N NE2  . HIS A 1 374  ? 128.849 212.698 158.846 1.00 55.96  ? 374  HIS A NE2  1 
ATOM   5410  H H    . HIS A 1 374  ? 128.812 210.974 164.778 1.00 50.01  ? 374  HIS A H    1 
ATOM   5411  H HA   . HIS A 1 374  ? 128.609 213.092 163.089 1.00 49.76  ? 374  HIS A HA   1 
ATOM   5412  H HB2  . HIS A 1 374  ? 130.238 211.525 162.424 1.00 49.06  ? 374  HIS A HB2  1 
ATOM   5413  H HB3  . HIS A 1 374  ? 129.106 210.415 162.334 1.00 50.57  ? 374  HIS A HB3  1 
ATOM   5414  H HD2  . HIS A 1 374  ? 129.653 213.666 160.485 1.00 52.85  ? 374  HIS A HD2  1 
ATOM   5415  H HE1  . HIS A 1 374  ? 128.022 211.096 157.954 1.00 54.58  ? 374  HIS A HE1  1 
ATOM   5416  H HE2  . HIS A 1 374  ? 128.887 213.281 158.216 1.00 53.90  ? 374  HIS A HE2  1 
ATOM   5417  N N    . SER A 1 375  ? 126.487 210.694 163.346 1.00 51.18  ? 375  SER A N    1 
ATOM   5418  C CA   . SER A 1 375  ? 125.074 210.375 163.208 1.00 48.37  ? 375  SER A CA   1 
ATOM   5419  C C    . SER A 1 375  ? 124.232 210.921 164.354 1.00 50.94  ? 375  SER A C    1 
ATOM   5420  O O    . SER A 1 375  ? 123.001 210.838 164.289 1.00 55.40  ? 375  SER A O    1 
ATOM   5421  C CB   . SER A 1 375  ? 124.888 208.858 163.116 1.00 49.96  ? 375  SER A CB   1 
ATOM   5422  O OG   . SER A 1 375  ? 125.827 208.182 163.932 1.00 47.59  ? 375  SER A OG   1 
ATOM   5423  H H    . SER A 1 375  ? 126.961 210.055 163.674 1.00 50.30  ? 375  SER A H    1 
ATOM   5424  H HA   . SER A 1 375  ? 124.743 210.766 162.384 1.00 50.49  ? 375  SER A HA   1 
ATOM   5425  H HB2  . SER A 1 375  ? 123.992 208.632 163.411 1.00 50.95  ? 375  SER A HB2  1 
ATOM   5426  H HB3  . SER A 1 375  ? 125.014 208.581 162.195 1.00 51.03  ? 375  SER A HB3  1 
ATOM   5427  H HG   . SER A 1 375  ? 125.758 207.353 163.823 1.00 49.14  ? 375  SER A HG   1 
ATOM   5428  N N    . ARG A 1 376  ? 124.859 211.472 165.392 1.00 53.52  ? 376  ARG A N    1 
ATOM   5429  C CA   . ARG A 1 376  ? 124.163 212.027 166.550 1.00 55.40  ? 376  ARG A CA   1 
ATOM   5430  C C    . ARG A 1 376  ? 123.363 210.968 167.302 1.00 52.47  ? 376  ARG A C    1 
ATOM   5431  O O    . ARG A 1 376  ? 122.401 211.295 168.003 1.00 51.68  ? 376  ARG A O    1 
ATOM   5432  C CB   . ARG A 1 376  ? 123.243 213.184 166.138 1.00 56.70  ? 376  ARG A CB   1 
ATOM   5433  C CG   . ARG A 1 376  ? 123.901 214.237 165.245 1.00 57.52  ? 376  ARG A CG   1 
ATOM   5434  C CD   . ARG A 1 376  ? 125.138 214.861 165.883 1.00 56.12  ? 376  ARG A CD   1 
ATOM   5435  N NE   . ARG A 1 376  ? 124.795 215.902 166.844 1.00 58.56  ? 376  ARG A NE   1 
ATOM   5436  C CZ   . ARG A 1 376  ? 125.622 216.861 167.241 1.00 61.59  ? 376  ARG A CZ   1 
ATOM   5437  N NH1  . ARG A 1 376  ? 126.861 216.941 166.782 1.00 58.87  ? 376  ARG A NH1  1 
ATOM   5438  N NH2  . ARG A 1 376  ? 125.195 217.760 168.123 1.00 64.84  ? 376  ARG A NH2  1 
ATOM   5439  H H    . ARG A 1 376  ? 125.714 211.538 165.451 1.00 52.30  ? 376  ARG A H    1 
ATOM   5440  H HA   . ARG A 1 376  ? 124.821 212.378 167.168 1.00 54.58  ? 376  ARG A HA   1 
ATOM   5441  H HB2  . ARG A 1 376  ? 122.485 212.822 165.655 1.00 55.93  ? 376  ARG A HB2  1 
ATOM   5442  H HB3  . ARG A 1 376  ? 122.934 213.633 166.941 1.00 55.95  ? 376  ARG A HB3  1 
ATOM   5443  H HG2  . ARG A 1 376  ? 124.170 213.821 164.412 1.00 55.24  ? 376  ARG A HG2  1 
ATOM   5444  H HG3  . ARG A 1 376  ? 123.262 214.946 165.071 1.00 56.56  ? 376  ARG A HG3  1 
ATOM   5445  H HD2  . ARG A 1 376  ? 125.657 214.183 166.341 1.00 54.84  ? 376  ARG A HD2  1 
ATOM   5446  H HD3  . ARG A 1 376  ? 125.673 215.266 165.183 1.00 56.41  ? 376  ARG A HD3  1 
ATOM   5447  H HE   . ARG A 1 376  ? 124.022 215.861 167.220 1.00 57.99  ? 376  ARG A HE   1 
ATOM   5448  H HH11 . ARG A 1 376  ? 127.149 216.366 166.213 1.00 58.03  ? 376  ARG A HH11 1 
ATOM   5449  H HH12 . ARG A 1 376  ? 127.379 217.571 167.055 1.00 59.55  ? 376  ARG A HH12 1 
ATOM   5450  H HH21 . ARG A 1 376  ? 124.392 217.717 168.428 1.00 63.90  ? 376  ARG A HH21 1 
ATOM   5451  H HH22 . ARG A 1 376  ? 125.723 218.386 168.389 1.00 63.38  ? 376  ARG A HH22 1 
ATOM   5452  N N    . GLN A 1 377  ? 123.745 209.700 167.165 1.00 49.23  ? 377  GLN A N    1 
ATOM   5453  C CA   . GLN A 1 377  ? 123.093 208.599 167.857 1.00 50.76  ? 377  GLN A CA   1 
ATOM   5454  C C    . GLN A 1 377  ? 124.157 207.685 168.448 1.00 52.79  ? 377  GLN A C    1 
ATOM   5455  O O    . GLN A 1 377  ? 125.217 207.485 167.847 1.00 51.84  ? 377  GLN A O    1 
ATOM   5456  C CB   . GLN A 1 377  ? 122.185 207.800 166.910 1.00 51.34  ? 377  GLN A CB   1 
ATOM   5457  C CG   . GLN A 1 377  ? 121.208 208.640 166.094 1.00 53.16  ? 377  GLN A CG   1 
ATOM   5458  C CD   . GLN A 1 377  ? 119.935 208.962 166.852 1.00 56.72  ? 377  GLN A CD   1 
ATOM   5459  O OE1  . GLN A 1 377  ? 119.816 210.024 167.461 1.00 61.31  ? 377  GLN A OE1  1 
ATOM   5460  N NE2  . GLN A 1 377  ? 118.976 208.045 166.817 1.00 56.91  ? 377  GLN A NE2  1 
ATOM   5461  H H    . GLN A 1 377  ? 124.398 209.450 166.665 1.00 50.63  ? 377  GLN A H    1 
ATOM   5462  H HA   . GLN A 1 377  ? 122.551 208.945 168.582 1.00 51.62  ? 377  GLN A HA   1 
ATOM   5463  H HB2  . GLN A 1 377  ? 122.745 207.321 166.281 1.00 51.81  ? 377  GLN A HB2  1 
ATOM   5464  H HB3  . GLN A 1 377  ? 121.667 207.169 167.434 1.00 52.08  ? 377  GLN A HB3  1 
ATOM   5465  H HG2  . GLN A 1 377  ? 121.628 209.476 165.843 1.00 53.85  ? 377  GLN A HG2  1 
ATOM   5466  H HG3  . GLN A 1 377  ? 120.961 208.145 165.297 1.00 53.06  ? 377  GLN A HG3  1 
ATOM   5467  H HE21 . GLN A 1 377  ? 119.096 207.314 166.380 1.00 56.60  ? 377  GLN A HE21 1 
ATOM   5468  H HE22 . GLN A 1 377  ? 118.236 208.182 167.232 1.00 56.51  ? 377  GLN A HE22 1 
ATOM   5469  N N    . ILE A 1 378  ? 123.872 207.134 169.623 1.00 55.37  ? 378  ILE A N    1 
ATOM   5470  C CA   . ILE A 1 378  ? 124.799 206.250 170.322 1.00 50.38  ? 378  ILE A CA   1 
ATOM   5471  C C    . ILE A 1 378  ? 124.473 204.814 169.920 1.00 53.44  ? 378  ILE A C    1 
ATOM   5472  O O    . ILE A 1 378  ? 123.345 204.360 170.164 1.00 54.49  ? 378  ILE A O    1 
ATOM   5473  C CB   . ILE A 1 378  ? 124.708 206.426 171.842 1.00 48.22  ? 378  ILE A CB   1 
ATOM   5474  C CG1  . ILE A 1 378  ? 125.091 207.854 172.237 1.00 48.75  ? 378  ILE A CG1  1 
ATOM   5475  C CG2  . ILE A 1 378  ? 125.618 205.428 172.548 1.00 50.29  ? 378  ILE A CG2  1 
ATOM   5476  C CD1  . ILE A 1 378  ? 124.647 208.244 173.632 1.00 51.24  ? 378  ILE A CD1  1 
ATOM   5477  H H    . ILE A 1 378  ? 123.132 207.258 170.043 1.00 53.54  ? 378  ILE A H    1 
ATOM   5478  H HA   . ILE A 1 378  ? 125.704 206.469 170.055 1.00 50.46  ? 378  ILE A HA   1 
ATOM   5479  H HB   . ILE A 1 378  ? 123.793 206.262 172.119 1.00 50.72  ? 378  ILE A HB   1 
ATOM   5480  H HG12 . ILE A 1 378  ? 126.056 207.941 172.199 1.00 49.00  ? 378  ILE A HG12 1 
ATOM   5481  H HG13 . ILE A 1 378  ? 124.681 208.474 171.614 1.00 49.12  ? 378  ILE A HG13 1 
ATOM   5482  H HG21 . ILE A 1 378  ? 125.656 205.648 173.492 1.00 49.51  ? 378  ILE A HG21 1 
ATOM   5483  H HG22 . ILE A 1 378  ? 125.263 204.534 172.435 1.00 50.69  ? 378  ILE A HG22 1 
ATOM   5484  H HG23 . ILE A 1 378  ? 126.506 205.484 172.161 1.00 49.31  ? 378  ILE A HG23 1 
ATOM   5485  H HD11 . ILE A 1 378  ? 124.913 209.161 173.803 1.00 49.66  ? 378  ILE A HD11 1 
ATOM   5486  H HD12 . ILE A 1 378  ? 123.683 208.164 173.690 1.00 50.39  ? 378  ILE A HD12 1 
ATOM   5487  H HD13 . ILE A 1 378  ? 125.068 207.654 174.276 1.00 48.80  ? 378  ILE A HD13 1 
ATOM   5488  N N    . PRO A 1 379  ? 125.403 204.078 169.312 1.00 51.37  ? 379  PRO A N    1 
ATOM   5489  C CA   . PRO A 1 379  ? 125.098 202.706 168.924 1.00 49.45  ? 379  PRO A CA   1 
ATOM   5490  C C    . PRO A 1 379  ? 124.778 201.860 170.143 1.00 53.68  ? 379  PRO A C    1 
ATOM   5491  O O    . PRO A 1 379  ? 125.319 202.094 171.239 1.00 55.99  ? 379  PRO A O    1 
ATOM   5492  C CB   . PRO A 1 379  ? 126.388 202.236 168.236 1.00 48.64  ? 379  PRO A CB   1 
ATOM   5493  C CG   . PRO A 1 379  ? 127.066 203.474 167.797 1.00 48.69  ? 379  PRO A CG   1 
ATOM   5494  C CD   . PRO A 1 379  ? 126.718 204.515 168.810 1.00 50.95  ? 379  PRO A CD   1 
ATOM   5495  H HA   . PRO A 1 379  ? 124.370 202.697 168.288 1.00 50.12  ? 379  PRO A HA   1 
ATOM   5496  H HB2  . PRO A 1 379  ? 126.938 201.747 168.867 1.00 49.54  ? 379  PRO A HB2  1 
ATOM   5497  H HB3  . PRO A 1 379  ? 126.161 201.680 167.475 1.00 49.01  ? 379  PRO A HB3  1 
ATOM   5498  H HG2  . PRO A 1 379  ? 128.024 203.328 167.774 1.00 48.43  ? 379  PRO A HG2  1 
ATOM   5499  H HG3  . PRO A 1 379  ? 126.739 203.729 166.920 1.00 49.04  ? 379  PRO A HG3  1 
ATOM   5500  H HD2  . PRO A 1 379  ? 127.371 204.524 169.527 1.00 50.28  ? 379  PRO A HD2  1 
ATOM   5501  H HD3  . PRO A 1 379  ? 126.646 205.380 168.379 1.00 50.70  ? 379  PRO A HD3  1 
ATOM   5502  N N    . PRO A 1 380  ? 123.905 200.866 169.996 1.00 53.29  ? 380  PRO A N    1 
ATOM   5503  C CA   . PRO A 1 380  ? 123.606 199.980 171.128 1.00 52.30  ? 380  PRO A CA   1 
ATOM   5504  C C    . PRO A 1 380  ? 124.806 199.131 171.521 1.00 52.54  ? 380  PRO A C    1 
ATOM   5505  O O    . PRO A 1 380  ? 125.766 198.963 170.766 1.00 56.82  ? 380  PRO A O    1 
ATOM   5506  C CB   . PRO A 1 380  ? 122.463 199.099 170.608 1.00 55.92  ? 380  PRO A CB   1 
ATOM   5507  C CG   . PRO A 1 380  ? 121.893 199.831 169.452 1.00 58.14  ? 380  PRO A CG   1 
ATOM   5508  C CD   . PRO A 1 380  ? 123.020 200.602 168.848 1.00 55.54  ? 380  PRO A CD   1 
ATOM   5509  H HA   . PRO A 1 380  ? 123.299 200.492 171.892 1.00 52.64  ? 380  PRO A HA   1 
ATOM   5510  H HB2  . PRO A 1 380  ? 122.816 198.241 170.327 1.00 56.37  ? 380  PRO A HB2  1 
ATOM   5511  H HB3  . PRO A 1 380  ? 121.798 198.984 171.304 1.00 54.62  ? 380  PRO A HB3  1 
ATOM   5512  H HG2  . PRO A 1 380  ? 121.536 199.196 168.812 1.00 56.65  ? 380  PRO A HG2  1 
ATOM   5513  H HG3  . PRO A 1 380  ? 121.198 200.433 169.760 1.00 56.26  ? 380  PRO A HG3  1 
ATOM   5514  H HD2  . PRO A 1 380  ? 123.479 200.071 168.179 1.00 53.09  ? 380  PRO A HD2  1 
ATOM   5515  H HD3  . PRO A 1 380  ? 122.682 201.430 168.477 1.00 54.05  ? 380  PRO A HD3  1 
ATOM   5516  N N    . ASN A 1 381  ? 124.733 198.593 172.736 1.00 55.06  ? 381  ASN A N    1 
ATOM   5517  C CA   . ASN A 1 381  ? 125.719 197.655 173.253 1.00 53.70  ? 381  ASN A CA   1 
ATOM   5518  C C    . ASN A 1 381  ? 125.109 196.260 173.273 1.00 56.24  ? 381  ASN A C    1 
ATOM   5519  O O    . ASN A 1 381  ? 123.998 196.071 173.780 1.00 63.14  ? 381  ASN A O    1 
ATOM   5520  C CB   . ASN A 1 381  ? 126.177 198.054 174.658 1.00 52.92  ? 381  ASN A CB   1 
ATOM   5521  C CG   . ASN A 1 381  ? 127.651 197.789 174.888 1.00 51.57  ? 381  ASN A CG   1 
ATOM   5522  O OD1  . ASN A 1 381  ? 128.504 198.591 174.509 1.00 48.93  ? 381  ASN A OD1  1 
ATOM   5523  N ND2  . ASN A 1 381  ? 127.958 196.657 175.511 1.00 57.09  ? 381  ASN A ND2  1 
ATOM   5524  H H    . ASN A 1 381  ? 124.100 198.764 173.293 1.00 55.43  ? 381  ASN A H    1 
ATOM   5525  H HA   . ASN A 1 381  ? 126.494 197.642 172.671 1.00 52.94  ? 381  ASN A HA   1 
ATOM   5526  H HB2  . ASN A 1 381  ? 126.020 199.002 174.785 1.00 53.30  ? 381  ASN A HB2  1 
ATOM   5527  H HB3  . ASN A 1 381  ? 125.673 197.544 175.313 1.00 53.76  ? 381  ASN A HB3  1 
ATOM   5528  H HD21 . ASN A 1 381  ? 128.782 196.461 175.665 1.00 52.74  ? 381  ASN A HD21 1 
ATOM   5529  H HD22 . ASN A 1 381  ? 127.335 196.120 175.761 1.00 55.55  ? 381  ASN A HD22 1 
ATOM   5530  N N    . LEU A 1 382  ? 125.834 195.292 172.723 1.00 51.43  ? 382  LEU A N    1 
ATOM   5531  C CA   . LEU A 1 382  ? 125.334 193.933 172.593 1.00 52.50  ? 382  LEU A CA   1 
ATOM   5532  C C    . LEU A 1 382  ? 125.750 193.078 173.785 1.00 56.11  ? 382  LEU A C    1 
ATOM   5533  O O    . LEU A 1 382  ? 126.735 193.357 174.475 1.00 57.21  ? 382  LEU A O    1 
ATOM   5534  C CB   . LEU A 1 382  ? 125.845 193.296 171.299 1.00 46.99  ? 382  LEU A CB   1 
ATOM   5535  C CG   . LEU A 1 382  ? 125.223 193.816 170.001 1.00 47.89  ? 382  LEU A CG   1 
ATOM   5536  C CD1  . LEU A 1 382  ? 126.149 193.550 168.824 1.00 48.90  ? 382  LEU A CD1  1 
ATOM   5537  C CD2  . LEU A 1 382  ? 123.860 193.184 169.765 1.00 52.42  ? 382  LEU A CD2  1 
ATOM   5538  H H    . LEU A 1 382  ? 126.629 195.400 172.415 1.00 51.33  ? 382  LEU A H    1 
ATOM   5539  H HA   . LEU A 1 382  ? 124.365 193.951 172.558 1.00 53.29  ? 382  LEU A HA   1 
ATOM   5540  H HB2  . LEU A 1 382  ? 126.801 193.447 171.242 1.00 48.63  ? 382  LEU A HB2  1 
ATOM   5541  H HB3  . LEU A 1 382  ? 125.671 192.343 171.340 1.00 49.47  ? 382  LEU A HB3  1 
ATOM   5542  H HG   . LEU A 1 382  ? 125.099 194.775 170.073 1.00 51.18  ? 382  LEU A HG   1 
ATOM   5543  H HD11 . LEU A 1 382  ? 125.713 193.842 168.008 1.00 49.89  ? 382  LEU A HD11 1 
ATOM   5544  H HD12 . LEU A 1 382  ? 126.973 194.044 168.954 1.00 48.75  ? 382  LEU A HD12 1 
ATOM   5545  H HD13 . LEU A 1 382  ? 126.336 192.600 168.778 1.00 49.41  ? 382  LEU A HD13 1 
ATOM   5546  H HD21 . LEU A 1 382  ? 123.493 193.528 168.936 1.00 52.21  ? 382  LEU A HD21 1 
ATOM   5547  H HD22 . LEU A 1 382  ? 123.965 192.221 169.708 1.00 51.75  ? 382  LEU A HD22 1 
ATOM   5548  H HD23 . LEU A 1 382  ? 123.275 193.410 170.506 1.00 51.75  ? 382  LEU A HD23 1 
ATOM   5549  N N    . HIS A 1 383  ? 124.971 192.023 174.025 1.00 58.45  ? 383  HIS A N    1 
ATOM   5550  C CA   . HIS A 1 383  ? 125.274 190.988 175.007 1.00 59.50  ? 383  HIS A CA   1 
ATOM   5551  C C    . HIS A 1 383  ? 125.143 191.472 176.446 1.00 61.95  ? 383  HIS A C    1 
ATOM   5552  O O    . HIS A 1 383  ? 125.708 190.857 177.357 1.00 65.99  ? 383  HIS A O    1 
ATOM   5553  C CB   . HIS A 1 383  ? 126.677 190.412 174.781 1.00 57.23  ? 383  HIS A CB   1 
ATOM   5554  C CG   . HIS A 1 383  ? 126.904 189.909 173.390 1.00 58.20  ? 383  HIS A CG   1 
ATOM   5555  N ND1  . HIS A 1 383  ? 126.222 188.831 172.867 1.00 58.56  ? 383  HIS A ND1  1 
ATOM   5556  C CD2  . HIS A 1 383  ? 127.736 190.338 172.412 1.00 57.35  ? 383  HIS A CD2  1 
ATOM   5557  C CE1  . HIS A 1 383  ? 126.624 188.617 171.627 1.00 57.88  ? 383  HIS A CE1  1 
ATOM   5558  N NE2  . HIS A 1 383  ? 127.543 189.518 171.327 1.00 59.45  ? 383  HIS A NE2  1 
ATOM   5559  H H    . HIS A 1 383  ? 124.230 191.883 173.610 1.00 57.25  ? 383  HIS A H    1 
ATOM   5560  H HA   . HIS A 1 383  ? 124.643 190.262 174.888 1.00 59.37  ? 383  HIS A HA   1 
ATOM   5561  H HB2  . HIS A 1 383  ? 127.336 191.099 174.964 1.00 56.03  ? 383  HIS A HB2  1 
ATOM   5562  H HB3  . HIS A 1 383  ? 126.805 189.666 175.388 1.00 58.73  ? 383  HIS A HB3  1 
ATOM   5563  H HD2  . HIS A 1 383  ? 128.327 191.054 172.465 1.00 55.79  ? 383  HIS A HD2  1 
ATOM   5564  H HE1  . HIS A 1 383  ? 126.315 187.947 171.062 1.00 58.30  ? 383  HIS A HE1  1 
ATOM   5565  H HE2  . HIS A 1 383  ? 127.954 189.581 170.574 1.00 57.79  ? 383  HIS A HE2  1 
ATOM   5566  N N    . PHE A 1 384  ? 124.412 192.558 176.681 1.00 61.67  ? 384  PHE A N    1 
ATOM   5567  C CA   . PHE A 1 384  ? 124.147 193.051 178.032 1.00 61.82  ? 384  PHE A CA   1 
ATOM   5568  C C    . PHE A 1 384  ? 122.741 192.614 178.422 1.00 64.64  ? 384  PHE A C    1 
ATOM   5569  O O    . PHE A 1 384  ? 121.757 193.286 178.101 1.00 63.49  ? 384  PHE A O    1 
ATOM   5570  C CB   . PHE A 1 384  ? 124.300 194.567 178.106 1.00 61.63  ? 384  PHE A CB   1 
ATOM   5571  C CG   . PHE A 1 384  ? 123.968 195.140 179.455 1.00 60.73  ? 384  PHE A CG   1 
ATOM   5572  C CD1  . PHE A 1 384  ? 124.852 195.013 180.514 1.00 56.27  ? 384  PHE A CD1  1 
ATOM   5573  C CD2  . PHE A 1 384  ? 122.769 195.800 179.667 1.00 60.29  ? 384  PHE A CD2  1 
ATOM   5574  C CE1  . PHE A 1 384  ? 124.548 195.536 181.757 1.00 51.97  ? 384  PHE A CE1  1 
ATOM   5575  C CE2  . PHE A 1 384  ? 122.459 196.326 180.908 1.00 55.10  ? 384  PHE A CE2  1 
ATOM   5576  C CZ   . PHE A 1 384  ? 123.350 196.193 181.953 1.00 53.90  ? 384  PHE A CZ   1 
ATOM   5577  H H    . PHE A 1 384  ? 124.051 193.037 176.064 1.00 60.23  ? 384  PHE A H    1 
ATOM   5578  H HA   . PHE A 1 384  ? 124.775 192.652 178.653 1.00 60.80  ? 384  PHE A HA   1 
ATOM   5579  H HB2  . PHE A 1 384  ? 125.219 194.799 177.904 1.00 59.62  ? 384  PHE A HB2  1 
ATOM   5580  H HB3  . PHE A 1 384  ? 123.706 194.975 177.456 1.00 61.29  ? 384  PHE A HB3  1 
ATOM   5581  H HD1  . PHE A 1 384  ? 125.660 194.571 180.388 1.00 57.86  ? 384  PHE A HD1  1 
ATOM   5582  H HD2  . PHE A 1 384  ? 122.165 195.892 178.966 1.00 60.80  ? 384  PHE A HD2  1 
ATOM   5583  H HE1  . PHE A 1 384  ? 125.149 195.446 182.460 1.00 53.83  ? 384  PHE A HE1  1 
ATOM   5584  H HE2  . PHE A 1 384  ? 121.652 196.768 181.038 1.00 56.06  ? 384  PHE A HE2  1 
ATOM   5585  H HZ   . PHE A 1 384  ? 123.144 196.546 182.789 1.00 55.19  ? 384  PHE A HZ   1 
ATOM   5586  N N    . LYS A 1 385  ? 122.648 191.482 179.119 1.00 67.73  ? 385  LYS A N    1 
ATOM   5587  C CA   . LYS A 1 385  ? 121.376 190.930 179.567 1.00 66.34  ? 385  LYS A CA   1 
ATOM   5588  C C    . LYS A 1 385  ? 121.150 191.113 181.060 1.00 72.15  ? 385  LYS A C    1 
ATOM   5589  O O    . LYS A 1 385  ? 120.115 191.651 181.468 1.00 76.66  ? 385  LYS A O    1 
ATOM   5590  C CB   . LYS A 1 385  ? 121.298 189.437 179.213 1.00 68.22  ? 385  LYS A CB   1 
ATOM   5591  C CG   . LYS A 1 385  ? 120.937 189.156 177.762 1.00 70.27  ? 385  LYS A CG   1 
ATOM   5592  C CD   . LYS A 1 385  ? 122.169 189.138 176.866 1.00 69.90  ? 385  LYS A CD   1 
ATOM   5593  C CE   . LYS A 1 385  ? 121.810 189.297 175.393 1.00 68.06  ? 385  LYS A CE   1 
ATOM   5594  N NZ   . LYS A 1 385  ? 121.017 190.529 175.113 1.00 63.37  ? 385  LYS A NZ   1 
ATOM   5595  H H    . LYS A 1 385  ? 123.327 191.006 179.348 1.00 66.53  ? 385  LYS A H    1 
ATOM   5596  H HA   . LYS A 1 385  ? 120.655 191.383 179.102 1.00 66.35  ? 385  LYS A HA   1 
ATOM   5597  H HB2  . LYS A 1 385  ? 122.163 189.032 179.385 1.00 68.11  ? 385  LYS A HB2  1 
ATOM   5598  H HB3  . LYS A 1 385  ? 120.624 189.019 179.772 1.00 68.38  ? 385  LYS A HB3  1 
ATOM   5599  H HG2  . LYS A 1 385  ? 120.508 188.288 177.704 1.00 69.37  ? 385  LYS A HG2  1 
ATOM   5600  H HG3  . LYS A 1 385  ? 120.334 189.847 177.447 1.00 68.94  ? 385  LYS A HG3  1 
ATOM   5601  H HD2  . LYS A 1 385  ? 122.756 189.869 177.113 1.00 67.75  ? 385  LYS A HD2  1 
ATOM   5602  H HD3  . LYS A 1 385  ? 122.629 188.290 176.974 1.00 67.88  ? 385  LYS A HD3  1 
ATOM   5603  H HE2  . LYS A 1 385  ? 122.624 189.338 174.869 1.00 65.17  ? 385  LYS A HE2  1 
ATOM   5604  H HE3  . LYS A 1 385  ? 121.279 188.534 175.116 1.00 68.86  ? 385  LYS A HE3  1 
ATOM   5605  H HZ1  . LYS A 1 385  ? 120.903 190.621 174.235 1.00 63.49  ? 385  LYS A HZ1  1 
ATOM   5606  H HZ2  . LYS A 1 385  ? 120.220 190.475 175.504 1.00 65.08  ? 385  LYS A HZ2  1 
ATOM   5607  H HZ3  . LYS A 1 385  ? 121.446 191.243 175.425 1.00 63.67  ? 385  LYS A HZ3  1 
ATOM   5608  N N    . ASN A 1 386  ? 122.096 190.677 181.889 1.00 68.97  ? 386  ASN A N    1 
ATOM   5609  C CA   . ASN A 1 386  ? 121.982 190.778 183.339 1.00 68.69  ? 386  ASN A CA   1 
ATOM   5610  C C    . ASN A 1 386  ? 123.115 191.644 183.872 1.00 64.96  ? 386  ASN A C    1 
ATOM   5611  O O    . ASN A 1 386  ? 124.292 191.331 183.622 1.00 63.70  ? 386  ASN A O    1 
ATOM   5612  C CB   . ASN A 1 386  ? 122.023 189.390 183.983 1.00 71.15  ? 386  ASN A CB   1 
ATOM   5613  C CG   . ASN A 1 386  ? 120.655 188.913 184.428 1.00 72.24  ? 386  ASN A CG   1 
ATOM   5614  O OD1  . ASN A 1 386  ? 120.105 189.404 185.415 1.00 69.44  ? 386  ASN A OD1  1 
ATOM   5615  N ND2  . ASN A 1 386  ? 120.097 187.952 183.701 1.00 76.18  ? 386  ASN A ND2  1 
ATOM   5616  H H    . ASN A 1 386  ? 122.829 190.313 181.627 1.00 67.96  ? 386  ASN A H    1 
ATOM   5617  H HA   . ASN A 1 386  ? 121.132 191.183 183.562 1.00 69.31  ? 386  ASN A HA   1 
ATOM   5618  H HB2  . ASN A 1 386  ? 122.369 188.753 183.340 1.00 70.24  ? 386  ASN A HB2  1 
ATOM   5619  H HB3  . ASN A 1 386  ? 122.599 189.420 184.763 1.00 70.95  ? 386  ASN A HB3  1 
ATOM   5620  H HD21 . ASN A 1 386  ? 120.512 187.634 183.018 1.00 73.64  ? 386  ASN A HD21 1 
ATOM   5621  H HD22 . ASN A 1 386  ? 119.321 187.648 183.913 1.00 75.52  ? 386  ASN A HD22 1 
ATOM   5622  N N    . PRO A 1 387  ? 122.836 192.727 184.599 1.00 62.57  ? 387  PRO A N    1 
ATOM   5623  C CA   . PRO A 1 387  ? 123.929 193.562 185.110 1.00 60.07  ? 387  PRO A CA   1 
ATOM   5624  C C    . PRO A 1 387  ? 124.815 192.795 186.081 1.00 59.83  ? 387  PRO A C    1 
ATOM   5625  O O    . PRO A 1 387  ? 124.359 191.916 186.816 1.00 62.78  ? 387  PRO A O    1 
ATOM   5626  C CB   . PRO A 1 387  ? 123.202 194.720 185.805 1.00 55.51  ? 387  PRO A CB   1 
ATOM   5627  C CG   . PRO A 1 387  ? 121.843 194.203 186.103 1.00 60.70  ? 387  PRO A CG   1 
ATOM   5628  C CD   . PRO A 1 387  ? 121.516 193.238 185.007 1.00 63.83  ? 387  PRO A CD   1 
ATOM   5629  H HA   . PRO A 1 387  ? 124.465 193.908 184.380 1.00 60.70  ? 387  PRO A HA   1 
ATOM   5630  H HB2  . PRO A 1 387  ? 123.668 194.954 186.623 1.00 56.60  ? 387  PRO A HB2  1 
ATOM   5631  H HB3  . PRO A 1 387  ? 123.157 195.482 185.205 1.00 56.99  ? 387  PRO A HB3  1 
ATOM   5632  H HG2  . PRO A 1 387  ? 121.848 193.752 186.963 1.00 61.63  ? 387  PRO A HG2  1 
ATOM   5633  H HG3  . PRO A 1 387  ? 121.210 194.939 186.109 1.00 60.64  ? 387  PRO A HG3  1 
ATOM   5634  H HD2  . PRO A 1 387  ? 120.964 192.519 185.351 1.00 64.90  ? 387  PRO A HD2  1 
ATOM   5635  H HD3  . PRO A 1 387  ? 121.087 193.699 184.269 1.00 63.78  ? 387  PRO A HD3  1 
ATOM   5636  N N    . ASN A 1 388  ? 126.092 193.142 186.074 1.00 57.14  ? 388  ASN A N    1 
ATOM   5637  C CA   . ASN A 1 388  ? 127.064 192.498 186.951 1.00 55.92  ? 388  ASN A CA   1 
ATOM   5638  C C    . ASN A 1 388  ? 126.786 192.882 188.401 1.00 57.96  ? 388  ASN A C    1 
ATOM   5639  O O    . ASN A 1 388  ? 126.774 194.077 188.718 1.00 59.07  ? 388  ASN A O    1 
ATOM   5640  C CB   . ASN A 1 388  ? 128.476 192.917 186.542 1.00 54.64  ? 388  ASN A CB   1 
ATOM   5641  C CG   . ASN A 1 388  ? 129.549 192.004 187.108 1.00 53.68  ? 388  ASN A CG   1 
ATOM   5642  O OD1  . ASN A 1 388  ? 129.352 191.343 188.125 1.00 56.90  ? 388  ASN A OD1  1 
ATOM   5643  N ND2  . ASN A 1 388  ? 130.698 191.963 186.439 1.00 54.36  ? 388  ASN A ND2  1 
ATOM   5644  H H    . ASN A 1 388  ? 126.428 193.751 185.567 1.00 58.20  ? 388  ASN A H    1 
ATOM   5645  H HA   . ASN A 1 388  ? 126.991 191.537 186.849 1.00 59.38  ? 388  ASN A HA   1 
ATOM   5646  H HB2  . ASN A 1 388  ? 128.544 192.895 185.576 1.00 57.45  ? 388  ASN A HB2  1 
ATOM   5647  H HB3  . ASN A 1 388  ? 128.644 193.814 186.869 1.00 54.87  ? 388  ASN A HB3  1 
ATOM   5648  H HD21 . ASN A 1 388  ? 131.340 191.462 186.715 1.00 56.44  ? 388  ASN A HD21 1 
ATOM   5649  H HD22 . ASN A 1 388  ? 130.799 192.439 185.730 1.00 56.91  ? 388  ASN A HD22 1 
ATOM   5650  N N    . PRO A 1 389  ? 126.559 191.923 189.305 1.00 59.41  ? 389  PRO A N    1 
ATOM   5651  C CA   . PRO A 1 389  ? 126.305 192.303 190.705 1.00 56.35  ? 389  PRO A CA   1 
ATOM   5652  C C    . PRO A 1 389  ? 127.476 193.013 191.358 1.00 58.05  ? 389  PRO A C    1 
ATOM   5653  O O    . PRO A 1 389  ? 127.273 193.785 192.301 1.00 58.08  ? 389  PRO A O    1 
ATOM   5654  C CB   . PRO A 1 389  ? 125.997 190.958 191.377 1.00 58.91  ? 389  PRO A CB   1 
ATOM   5655  C CG   . PRO A 1 389  ? 126.710 189.953 190.556 1.00 59.32  ? 389  PRO A CG   1 
ATOM   5656  C CD   . PRO A 1 389  ? 126.645 190.458 189.142 1.00 61.08  ? 389  PRO A CD   1 
ATOM   5657  H HA   . PRO A 1 389  ? 125.518 192.864 190.761 1.00 57.17  ? 389  PRO A HA   1 
ATOM   5658  H HB2  . PRO A 1 389  ? 126.341 190.967 192.285 1.00 59.79  ? 389  PRO A HB2  1 
ATOM   5659  H HB3  . PRO A 1 389  ? 125.040 190.794 191.374 1.00 58.68  ? 389  PRO A HB3  1 
ATOM   5660  H HG2  . PRO A 1 389  ? 127.632 189.887 190.851 1.00 58.34  ? 389  PRO A HG2  1 
ATOM   5661  H HG3  . PRO A 1 389  ? 126.265 189.094 190.627 1.00 60.88  ? 389  PRO A HG3  1 
ATOM   5662  H HD2  . PRO A 1 389  ? 127.443 190.198 188.662 1.00 60.62  ? 389  PRO A HD2  1 
ATOM   5663  H HD3  . PRO A 1 389  ? 125.842 190.135 188.705 1.00 60.78  ? 389  PRO A HD3  1 
ATOM   5664  N N    . LYS A 1 390  ? 128.698 192.780 190.877 1.00 58.89  ? 390  LYS A N    1 
ATOM   5665  C CA   . LYS A 1 390  ? 129.859 193.487 191.400 1.00 57.95  ? 390  LYS A CA   1 
ATOM   5666  C C    . LYS A 1 390  ? 129.880 194.955 190.994 1.00 59.65  ? 390  LYS A C    1 
ATOM   5667  O O    . LYS A 1 390  ? 130.722 195.706 191.497 1.00 60.10  ? 390  LYS A O    1 
ATOM   5668  C CB   . LYS A 1 390  ? 131.146 192.804 190.930 1.00 57.84  ? 390  LYS A CB   1 
ATOM   5669  C CG   . LYS A 1 390  ? 131.712 191.809 191.931 1.00 59.90  ? 390  LYS A CG   1 
ATOM   5670  C CD   . LYS A 1 390  ? 133.050 191.252 191.472 1.00 57.95  ? 390  LYS A CD   1 
ATOM   5671  C CE   . LYS A 1 390  ? 132.896 189.866 190.866 1.00 62.57  ? 390  LYS A CE   1 
ATOM   5672  N NZ   . LYS A 1 390  ? 132.881 188.797 191.903 1.00 68.01  ? 390  LYS A NZ   1 
ATOM   5673  H H    . LYS A 1 390  ? 128.875 192.220 190.248 1.00 58.60  ? 390  LYS A H    1 
ATOM   5674  H HA   . LYS A 1 390  ? 129.836 193.447 192.367 1.00 58.13  ? 390  LYS A HA   1 
ATOM   5675  H HB2  . LYS A 1 390  ? 130.968 192.326 190.105 1.00 58.53  ? 390  LYS A HB2  1 
ATOM   5676  H HB3  . LYS A 1 390  ? 131.819 193.486 190.777 1.00 57.95  ? 390  LYS A HB3  1 
ATOM   5677  H HG2  . LYS A 1 390  ? 131.847 192.254 192.782 1.00 59.99  ? 390  LYS A HG2  1 
ATOM   5678  H HG3  . LYS A 1 390  ? 131.092 191.070 192.033 1.00 59.93  ? 390  LYS A HG3  1 
ATOM   5679  H HD2  . LYS A 1 390  ? 133.428 191.838 190.798 1.00 59.52  ? 390  LYS A HD2  1 
ATOM   5680  H HD3  . LYS A 1 390  ? 133.648 191.187 192.233 1.00 58.44  ? 390  LYS A HD3  1 
ATOM   5681  H HE2  . LYS A 1 390  ? 132.062 189.823 190.374 1.00 61.50  ? 390  LYS A HE2  1 
ATOM   5682  H HE3  . LYS A 1 390  ? 133.645 189.696 190.274 1.00 62.39  ? 390  LYS A HE3  1 
ATOM   5683  H HZ1  . LYS A 1 390  ? 132.770 188.004 191.517 1.00 66.49  ? 390  LYS A HZ1  1 
ATOM   5684  H HZ2  . LYS A 1 390  ? 133.649 188.798 192.351 1.00 66.18  ? 390  LYS A HZ2  1 
ATOM   5685  H HZ3  . LYS A 1 390  ? 132.213 188.937 192.474 1.00 65.61  ? 390  LYS A HZ3  1 
ATOM   5686  N N    . ILE A 1 391  ? 128.986 195.374 190.104 1.00 62.91  ? 391  ILE A N    1 
ATOM   5687  C CA   . ILE A 1 391  ? 128.908 196.759 189.647 1.00 59.04  ? 391  ILE A CA   1 
ATOM   5688  C C    . ILE A 1 391  ? 127.767 197.455 190.380 1.00 61.44  ? 391  ILE A C    1 
ATOM   5689  O O    . ILE A 1 391  ? 126.622 197.427 189.907 1.00 65.61  ? 391  ILE A O    1 
ATOM   5690  C CB   . ILE A 1 391  ? 128.713 196.825 188.125 1.00 59.43  ? 391  ILE A CB   1 
ATOM   5691  C CG1  . ILE A 1 391  ? 129.978 196.340 187.408 1.00 56.41  ? 391  ILE A CG1  1 
ATOM   5692  C CG2  . ILE A 1 391  ? 128.326 198.234 187.701 1.00 58.19  ? 391  ILE A CG2  1 
ATOM   5693  C CD1  . ILE A 1 391  ? 129.825 196.199 185.907 1.00 57.42  ? 391  ILE A CD1  1 
ATOM   5694  H H    . ILE A 1 391  ? 128.400 194.863 189.736 1.00 60.41  ? 391  ILE A H    1 
ATOM   5695  H HA   . ILE A 1 391  ? 129.739 197.214 189.855 1.00 58.53  ? 391  ILE A HA   1 
ATOM   5696  H HB   . ILE A 1 391  ? 127.986 196.228 187.889 1.00 59.99  ? 391  ILE A HB   1 
ATOM   5697  H HG12 . ILE A 1 391  ? 130.692 196.977 187.573 1.00 57.45  ? 391  ILE A HG12 1 
ATOM   5698  H HG13 . ILE A 1 391  ? 130.226 195.472 187.764 1.00 58.22  ? 391  ILE A HG13 1 
ATOM   5699  H HG21 . ILE A 1 391  ? 128.705 198.427 186.829 1.00 57.39  ? 391  ILE A HG21 1 
ATOM   5700  H HG22 . ILE A 1 391  ? 127.359 198.289 187.660 1.00 60.37  ? 391  ILE A HG22 1 
ATOM   5701  H HG23 . ILE A 1 391  ? 128.663 198.866 188.352 1.00 58.55  ? 391  ILE A HG23 1 
ATOM   5702  H HD11 . ILE A 1 391  ? 130.505 195.592 185.576 1.00 57.75  ? 391  ILE A HD11 1 
ATOM   5703  H HD12 . ILE A 1 391  ? 128.943 195.843 185.713 1.00 58.01  ? 391  ILE A HD12 1 
ATOM   5704  H HD13 . ILE A 1 391  ? 129.928 197.070 185.494 1.00 57.63  ? 391  ILE A HD13 1 
ATOM   5705  N N    . PRO A 1 392  ? 128.019 198.087 191.531 1.00 60.01  ? 392  PRO A N    1 
ATOM   5706  C CA   . PRO A 1 392  ? 126.922 198.773 192.235 1.00 59.85  ? 392  PRO A CA   1 
ATOM   5707  C C    . PRO A 1 392  ? 126.291 199.895 191.429 1.00 62.01  ? 392  PRO A C    1 
ATOM   5708  O O    . PRO A 1 392  ? 125.081 200.125 191.549 1.00 65.27  ? 392  PRO A O    1 
ATOM   5709  C CB   . PRO A 1 392  ? 127.599 199.304 193.508 1.00 62.37  ? 392  PRO A CB   1 
ATOM   5710  C CG   . PRO A 1 392  ? 129.054 199.340 193.194 1.00 62.97  ? 392  PRO A CG   1 
ATOM   5711  C CD   . PRO A 1 392  ? 129.300 198.210 192.249 1.00 60.76  ? 392  PRO A CD   1 
ATOM   5712  H HA   . PRO A 1 392  ? 126.237 198.136 192.485 1.00 60.55  ? 392  PRO A HA   1 
ATOM   5713  H HB2  . PRO A 1 392  ? 127.270 200.195 193.705 1.00 61.44  ? 392  PRO A HB2  1 
ATOM   5714  H HB3  . PRO A 1 392  ? 127.423 198.702 194.247 1.00 62.83  ? 392  PRO A HB3  1 
ATOM   5715  H HG2  . PRO A 1 392  ? 129.275 200.187 192.776 1.00 63.07  ? 392  PRO A HG2  1 
ATOM   5716  H HG3  . PRO A 1 392  ? 129.565 199.219 194.009 1.00 61.27  ? 392  PRO A HG3  1 
ATOM   5717  H HD2  . PRO A 1 392  ? 130.016 198.441 191.637 1.00 60.91  ? 392  PRO A HD2  1 
ATOM   5718  H HD3  . PRO A 1 392  ? 129.494 197.397 192.739 1.00 60.46  ? 392  PRO A HD3  1 
ATOM   5719  N N    . GLY A 1 393  ? 127.072 200.593 190.602 1.00 63.28  ? 393  GLY A N    1 
ATOM   5720  C CA   . GLY A 1 393  ? 126.539 201.752 189.902 1.00 57.62  ? 393  GLY A CA   1 
ATOM   5721  C C    . GLY A 1 393  ? 125.321 201.422 189.063 1.00 58.78  ? 393  GLY A C    1 
ATOM   5722  O O    . GLY A 1 393  ? 124.331 202.158 189.074 1.00 59.33  ? 393  GLY A O    1 
ATOM   5723  H H    . GLY A 1 393  ? 127.897 200.418 190.435 1.00 62.28  ? 393  GLY A H    1 
ATOM   5724  H HA2  . GLY A 1 393  ? 126.293 202.433 190.547 1.00 58.66  ? 393  GLY A HA2  1 
ATOM   5725  H HA3  . GLY A 1 393  ? 127.223 202.116 189.318 1.00 58.93  ? 393  GLY A HA3  1 
ATOM   5726  N N    . LEU A 1 394  ? 125.364 200.298 188.345 1.00 57.73  ? 394  LEU A N    1 
ATOM   5727  C CA   . LEU A 1 394  ? 124.251 199.926 187.480 1.00 53.61  ? 394  LEU A CA   1 
ATOM   5728  C C    . LEU A 1 394  ? 122.951 199.775 188.255 1.00 56.06  ? 394  LEU A C    1 
ATOM   5729  O O    . LEU A 1 394  ? 121.872 199.867 187.659 1.00 55.30  ? 394  LEU A O    1 
ATOM   5730  C CB   . LEU A 1 394  ? 124.572 198.624 186.744 1.00 53.87  ? 394  LEU A CB   1 
ATOM   5731  C CG   . LEU A 1 394  ? 125.593 198.728 185.609 1.00 55.58  ? 394  LEU A CG   1 
ATOM   5732  C CD1  . LEU A 1 394  ? 126.061 197.344 185.182 1.00 58.45  ? 394  LEU A CD1  1 
ATOM   5733  C CD2  . LEU A 1 394  ? 125.013 199.483 184.426 1.00 56.16  ? 394  LEU A CD2  1 
ATOM   5734  H H    . LEU A 1 394  ? 126.020 199.741 188.343 1.00 58.11  ? 394  LEU A H    1 
ATOM   5735  H HA   . LEU A 1 394  ? 124.123 200.622 186.817 1.00 55.18  ? 394  LEU A HA   1 
ATOM   5736  H HB2  . LEU A 1 394  ? 124.919 197.987 187.388 1.00 55.94  ? 394  LEU A HB2  1 
ATOM   5737  H HB3  . LEU A 1 394  ? 123.749 198.279 186.362 1.00 55.80  ? 394  LEU A HB3  1 
ATOM   5738  H HG   . LEU A 1 394  ? 126.366 199.222 185.923 1.00 55.79  ? 394  LEU A HG   1 
ATOM   5739  H HD11 . LEU A 1 394  ? 126.722 197.437 184.480 1.00 56.01  ? 394  LEU A HD11 1 
ATOM   5740  H HD12 . LEU A 1 394  ? 126.453 196.894 185.947 1.00 58.79  ? 394  LEU A HD12 1 
ATOM   5741  H HD13 . LEU A 1 394  ? 125.299 196.840 184.856 1.00 58.35  ? 394  LEU A HD13 1 
ATOM   5742  H HD21 . LEU A 1 394  ? 125.665 199.489 183.710 1.00 55.29  ? 394  LEU A HD21 1 
ATOM   5743  H HD22 . LEU A 1 394  ? 124.202 199.036 184.132 1.00 56.78  ? 394  LEU A HD22 1 
ATOM   5744  H HD23 . LEU A 1 394  ? 124.811 200.392 184.696 1.00 55.77  ? 394  LEU A HD23 1 
ATOM   5745  N N    . PHE A 1 395  ? 123.026 199.547 189.568 1.00 61.12  ? 395  PHE A N    1 
ATOM   5746  C CA   . PHE A 1 395  ? 121.835 199.461 190.402 1.00 59.26  ? 395  PHE A CA   1 
ATOM   5747  C C    . PHE A 1 395  ? 121.536 200.749 191.154 1.00 60.46  ? 395  PHE A C    1 
ATOM   5748  O O    . PHE A 1 395  ? 120.399 200.935 191.601 1.00 60.87  ? 395  PHE A O    1 
ATOM   5749  C CB   . PHE A 1 395  ? 121.978 198.315 191.410 1.00 59.34  ? 395  PHE A CB   1 
ATOM   5750  C CG   . PHE A 1 395  ? 122.521 197.049 190.813 1.00 58.83  ? 395  PHE A CG   1 
ATOM   5751  C CD1  . PHE A 1 395  ? 121.699 196.197 190.097 1.00 57.23  ? 395  PHE A CD1  1 
ATOM   5752  C CD2  . PHE A 1 395  ? 123.855 196.711 190.969 1.00 60.27  ? 395  PHE A CD2  1 
ATOM   5753  C CE1  . PHE A 1 395  ? 122.195 195.031 189.545 1.00 59.57  ? 395  PHE A CE1  1 
ATOM   5754  C CE2  . PHE A 1 395  ? 124.357 195.546 190.422 1.00 60.38  ? 395  PHE A CE2  1 
ATOM   5755  C CZ   . PHE A 1 395  ? 123.527 194.706 189.708 1.00 59.86  ? 395  PHE A CZ   1 
ATOM   5756  H H    . PHE A 1 395  ? 123.761 199.438 189.998 1.00 60.43  ? 395  PHE A H    1 
ATOM   5757  H HA   . PHE A 1 395  ? 121.070 199.265 189.839 1.00 58.58  ? 395  PHE A HA   1 
ATOM   5758  H HB2  . PHE A 1 395  ? 122.582 198.594 192.116 1.00 59.40  ? 395  PHE A HB2  1 
ATOM   5759  H HB3  . PHE A 1 395  ? 121.105 198.117 191.784 1.00 59.56  ? 395  PHE A HB3  1 
ATOM   5760  H HD1  . PHE A 1 395  ? 120.801 196.412 189.984 1.00 57.76  ? 395  PHE A HD1  1 
ATOM   5761  H HD2  . PHE A 1 395  ? 124.419 197.273 191.450 1.00 59.95  ? 395  PHE A HD2  1 
ATOM   5762  H HE1  . PHE A 1 395  ? 121.633 194.468 189.066 1.00 59.79  ? 395  PHE A HE1  1 
ATOM   5763  H HE2  . PHE A 1 395  ? 125.254 195.329 190.533 1.00 60.40  ? 395  PHE A HE2  1 
ATOM   5764  H HZ   . PHE A 1 395  ? 123.863 193.921 189.339 1.00 60.10  ? 395  PHE A HZ   1 
ATOM   5765  N N    . ASP A 1 396  ? 122.517 201.638 191.305 1.00 63.79  ? 396  ASP A N    1 
ATOM   5766  C CA   . ASP A 1 396  ? 122.325 202.889 192.024 1.00 64.17  ? 396  ASP A CA   1 
ATOM   5767  C C    . ASP A 1 396  ? 121.818 204.014 191.131 1.00 65.99  ? 396  ASP A C    1 
ATOM   5768  O O    . ASP A 1 396  ? 121.534 205.105 191.635 1.00 67.48  ? 396  ASP A O    1 
ATOM   5769  C CB   . ASP A 1 396  ? 123.638 203.317 192.690 1.00 65.07  ? 396  ASP A CB   1 
ATOM   5770  C CG   . ASP A 1 396  ? 123.446 204.444 193.688 1.00 68.82  ? 396  ASP A CG   1 
ATOM   5771  O OD1  . ASP A 1 396  ? 122.310 204.621 194.178 1.00 71.02  ? 396  ASP A OD1  1 
ATOM   5772  O OD2  . ASP A 1 396  ? 124.431 205.154 193.983 1.00 69.41  ? 396  ASP A OD2  1 
ATOM   5773  H H    . ASP A 1 396  ? 123.313 201.534 190.994 1.00 62.93  ? 396  ASP A H    1 
ATOM   5774  H HA   . ASP A 1 396  ? 121.669 202.748 192.724 1.00 64.14  ? 396  ASP A HA   1 
ATOM   5775  H HB2  . ASP A 1 396  ? 124.015 202.559 193.163 1.00 64.58  ? 396  ASP A HB2  1 
ATOM   5776  H HB3  . ASP A 1 396  ? 124.254 203.624 192.007 1.00 64.98  ? 396  ASP A HB3  1 
ATOM   5777  N N    . GLY A 1 397  ? 121.694 203.777 189.826 1.00 64.12  ? 397  GLY A N    1 
ATOM   5778  C CA   . GLY A 1 397  ? 121.262 204.802 188.903 1.00 61.84  ? 397  GLY A CA   1 
ATOM   5779  C C    . GLY A 1 397  ? 122.354 205.735 188.428 1.00 65.49  ? 397  GLY A C    1 
ATOM   5780  O O    . GLY A 1 397  ? 122.065 206.652 187.650 1.00 71.11  ? 397  GLY A O    1 
ATOM   5781  H H    . GLY A 1 397  ? 121.858 203.020 189.453 1.00 63.07  ? 397  GLY A H    1 
ATOM   5782  H HA2  . GLY A 1 397  ? 120.872 204.377 188.123 1.00 63.49  ? 397  GLY A HA2  1 
ATOM   5783  H HA3  . GLY A 1 397  ? 120.574 205.339 189.327 1.00 62.50  ? 397  GLY A HA3  1 
ATOM   5784  N N    . ARG A 1 398  ? 123.597 205.538 188.872 1.00 63.73  ? 398  ARG A N    1 
ATOM   5785  C CA   . ARG A 1 398  ? 124.687 206.391 188.408 1.00 59.90  ? 398  ARG A CA   1 
ATOM   5786  C C    . ARG A 1 398  ? 125.106 206.043 186.986 1.00 59.18  ? 398  ARG A C    1 
ATOM   5787  O O    . ARG A 1 398  ? 125.522 206.929 186.230 1.00 60.35  ? 398  ARG A O    1 
ATOM   5788  C CB   . ARG A 1 398  ? 125.883 206.272 189.351 1.00 62.80  ? 398  ARG A CB   1 
ATOM   5789  C CG   . ARG A 1 398  ? 125.594 206.714 190.777 1.00 66.16  ? 398  ARG A CG   1 
ATOM   5790  C CD   . ARG A 1 398  ? 126.876 206.874 191.580 1.00 66.95  ? 398  ARG A CD   1 
ATOM   5791  N NE   . ARG A 1 398  ? 127.314 205.614 192.169 1.00 71.02  ? 398  ARG A NE   1 
ATOM   5792  C CZ   . ARG A 1 398  ? 128.414 205.468 192.896 1.00 72.79  ? 398  ARG A CZ   1 
ATOM   5793  N NH1  . ARG A 1 398  ? 129.218 206.488 193.147 1.00 71.50  ? 398  ARG A NH1  1 
ATOM   5794  N NH2  . ARG A 1 398  ? 128.714 204.267 193.384 1.00 65.92  ? 398  ARG A NH2  1 
ATOM   5795  H H    . ARG A 1 398  ? 123.832 204.930 189.431 1.00 64.00  ? 398  ARG A H    1 
ATOM   5796  H HA   . ARG A 1 398  ? 124.390 207.314 188.415 1.00 62.39  ? 398  ARG A HA   1 
ATOM   5797  H HB2  . ARG A 1 398  ? 126.167 205.344 189.380 1.00 63.87  ? 398  ARG A HB2  1 
ATOM   5798  H HB3  . ARG A 1 398  ? 126.603 206.824 189.008 1.00 63.95  ? 398  ARG A HB3  1 
ATOM   5799  H HG2  . ARG A 1 398  ? 125.136 207.568 190.761 1.00 65.54  ? 398  ARG A HG2  1 
ATOM   5800  H HG3  . ARG A 1 398  ? 125.043 206.044 191.213 1.00 66.77  ? 398  ARG A HG3  1 
ATOM   5801  H HD2  . ARG A 1 398  ? 127.581 207.197 190.998 1.00 66.36  ? 398  ARG A HD2  1 
ATOM   5802  H HD3  . ARG A 1 398  ? 126.722 207.505 192.300 1.00 67.53  ? 398  ARG A HD3  1 
ATOM   5803  H HE   . ARG A 1 398  ? 126.829 204.917 192.032 1.00 68.22  ? 398  ARG A HE   1 
ATOM   5804  H HH11 . ARG A 1 398  ? 129.036 207.269 192.837 1.00 69.21  ? 398  ARG A HH11 1 
ATOM   5805  H HH12 . ARG A 1 398  ? 129.927 206.369 193.621 1.00 69.67  ? 398  ARG A HH12 1 
ATOM   5806  H HH21 . ARG A 1 398  ? 128.197 203.597 193.226 1.00 65.72  ? 398  ARG A HH21 1 
ATOM   5807  H HH22 . ARG A 1 398  ? 129.424 204.161 193.857 1.00 67.05  ? 398  ARG A HH22 1 
ATOM   5808  N N    . LEU A 1 399  ? 125.004 204.772 186.604 1.00 57.87  ? 399  LEU A N    1 
ATOM   5809  C CA   . LEU A 1 399  ? 125.422 204.303 185.294 1.00 54.56  ? 399  LEU A CA   1 
ATOM   5810  C C    . LEU A 1 399  ? 124.261 203.612 184.593 1.00 56.95  ? 399  LEU A C    1 
ATOM   5811  O O    . LEU A 1 399  ? 123.324 203.122 185.227 1.00 59.31  ? 399  LEU A O    1 
ATOM   5812  C CB   . LEU A 1 399  ? 126.610 203.339 185.403 1.00 51.09  ? 399  LEU A CB   1 
ATOM   5813  C CG   . LEU A 1 399  ? 127.900 203.930 185.975 1.00 49.96  ? 399  LEU A CG   1 
ATOM   5814  C CD1  . LEU A 1 399  ? 128.959 202.851 186.100 1.00 49.86  ? 399  LEU A CD1  1 
ATOM   5815  C CD2  . LEU A 1 399  ? 128.402 205.079 185.114 1.00 55.85  ? 399  LEU A CD2  1 
ATOM   5816  H H    . LEU A 1 399  ? 124.687 204.149 187.105 1.00 58.80  ? 399  LEU A H    1 
ATOM   5817  H HA   . LEU A 1 399  ? 125.693 205.059 184.751 1.00 56.16  ? 399  LEU A HA   1 
ATOM   5818  H HB2  . LEU A 1 399  ? 126.352 202.599 185.975 1.00 54.23  ? 399  LEU A HB2  1 
ATOM   5819  H HB3  . LEU A 1 399  ? 126.814 203.005 184.516 1.00 52.05  ? 399  LEU A HB3  1 
ATOM   5820  H HG   . LEU A 1 399  ? 127.720 204.278 186.863 1.00 54.70  ? 399  LEU A HG   1 
ATOM   5821  H HD11 . LEU A 1 399  ? 129.792 203.258 186.385 1.00 51.93  ? 399  LEU A HD11 1 
ATOM   5822  H HD12 . LEU A 1 399  ? 128.668 202.198 186.756 1.00 54.14  ? 399  LEU A HD12 1 
ATOM   5823  H HD13 . LEU A 1 399  ? 129.076 202.425 185.237 1.00 51.89  ? 399  LEU A HD13 1 
ATOM   5824  H HD21 . LEU A 1 399  ? 129.289 205.331 185.412 1.00 55.76  ? 399  LEU A HD21 1 
ATOM   5825  H HD22 . LEU A 1 399  ? 128.432 204.787 184.190 1.00 54.52  ? 399  LEU A HD22 1 
ATOM   5826  H HD23 . LEU A 1 399  ? 127.795 205.830 185.204 1.00 56.95  ? 399  LEU A HD23 1 
ATOM   5827  N N    . LYS A 1 400  ? 124.338 203.580 183.263 1.00 54.50  ? 400  LYS A N    1 
ATOM   5828  C CA   . LYS A 1 400  ? 123.288 202.969 182.453 1.00 57.63  ? 400  LYS A CA   1 
ATOM   5829  C C    . LYS A 1 400  ? 123.904 202.547 181.126 1.00 52.49  ? 400  LYS A C    1 
ATOM   5830  O O    . LYS A 1 400  ? 124.237 203.403 180.301 1.00 55.18  ? 400  LYS A O    1 
ATOM   5831  C CB   . LYS A 1 400  ? 122.134 203.942 182.242 1.00 57.72  ? 400  LYS A CB   1 
ATOM   5832  C CG   . LYS A 1 400  ? 120.933 203.340 181.534 1.00 62.29  ? 400  LYS A CG   1 
ATOM   5833  C CD   . LYS A 1 400  ? 119.897 204.404 181.205 1.00 68.66  ? 400  LYS A CD   1 
ATOM   5834  C CE   . LYS A 1 400  ? 118.588 203.790 180.732 1.00 74.02  ? 400  LYS A CE   1 
ATOM   5835  N NZ   . LYS A 1 400  ? 118.797 202.568 179.905 1.00 71.46  ? 400  LYS A NZ   1 
ATOM   5836  H H    . LYS A 1 400  ? 124.990 203.907 182.805 1.00 54.01  ? 400  LYS A H    1 
ATOM   5837  H HA   . LYS A 1 400  ? 122.948 202.179 182.902 1.00 58.77  ? 400  LYS A HA   1 
ATOM   5838  H HB2  . LYS A 1 400  ? 121.835 204.262 183.107 1.00 59.18  ? 400  LYS A HB2  1 
ATOM   5839  H HB3  . LYS A 1 400  ? 122.449 204.688 181.708 1.00 56.92  ? 400  LYS A HB3  1 
ATOM   5840  H HG2  . LYS A 1 400  ? 121.223 202.931 180.703 1.00 60.05  ? 400  LYS A HG2  1 
ATOM   5841  H HG3  . LYS A 1 400  ? 120.518 202.678 182.109 1.00 63.11  ? 400  LYS A HG3  1 
ATOM   5842  H HD2  . LYS A 1 400  ? 119.716 204.929 182.000 1.00 66.86  ? 400  LYS A HD2  1 
ATOM   5843  H HD3  . LYS A 1 400  ? 120.238 204.973 180.498 1.00 63.91  ? 400  LYS A HD3  1 
ATOM   5844  H HE2  . LYS A 1 400  ? 118.057 203.543 181.504 1.00 72.99  ? 400  LYS A HE2  1 
ATOM   5845  H HE3  . LYS A 1 400  ? 118.110 204.440 180.192 1.00 70.53  ? 400  LYS A HE3  1 
ATOM   5846  H HZ1  . LYS A 1 400  ? 118.026 202.311 179.543 1.00 71.98  ? 400  LYS A HZ1  1 
ATOM   5847  H HZ2  . LYS A 1 400  ? 119.380 202.739 179.254 1.00 69.45  ? 400  LYS A HZ2  1 
ATOM   5848  H HZ3  . LYS A 1 400  ? 119.114 201.908 180.412 1.00 68.96  ? 400  LYS A HZ3  1 
ATOM   5849  N N    . VAL A 1 401  ? 124.052 201.238 180.923 1.00 50.97  ? 401  VAL A N    1 
ATOM   5850  C CA   . VAL A 1 401  ? 124.598 200.733 179.670 1.00 49.65  ? 401  VAL A CA   1 
ATOM   5851  C C    . VAL A 1 401  ? 123.598 200.982 178.550 1.00 56.91  ? 401  VAL A C    1 
ATOM   5852  O O    . VAL A 1 401  ? 122.400 200.703 178.691 1.00 61.40  ? 401  VAL A O    1 
ATOM   5853  C CB   . VAL A 1 401  ? 124.939 199.240 179.792 1.00 48.42  ? 401  VAL A CB   1 
ATOM   5854  C CG1  . VAL A 1 401  ? 125.187 198.634 178.417 1.00 52.12  ? 401  VAL A CG1  1 
ATOM   5855  C CG2  . VAL A 1 401  ? 126.154 199.047 180.685 1.00 49.77  ? 401  VAL A CG2  1 
ATOM   5856  H H    . VAL A 1 401  ? 123.846 200.628 181.493 1.00 53.26  ? 401  VAL A H    1 
ATOM   5857  H HA   . VAL A 1 401  ? 125.414 201.213 179.461 1.00 49.83  ? 401  VAL A HA   1 
ATOM   5858  H HB   . VAL A 1 401  ? 124.191 198.775 180.197 1.00 52.19  ? 401  VAL A HB   1 
ATOM   5859  H HG11 . VAL A 1 401  ? 125.671 197.801 178.525 1.00 52.98  ? 401  VAL A HG11 1 
ATOM   5860  H HG12 . VAL A 1 401  ? 124.336 198.467 177.983 1.00 53.85  ? 401  VAL A HG12 1 
ATOM   5861  H HG13 . VAL A 1 401  ? 125.714 199.255 177.889 1.00 51.87  ? 401  VAL A HG13 1 
ATOM   5862  H HG21 . VAL A 1 401  ? 126.302 198.098 180.817 1.00 52.08  ? 401  VAL A HG21 1 
ATOM   5863  H HG22 . VAL A 1 401  ? 126.926 199.448 180.256 1.00 50.96  ? 401  VAL A HG22 1 
ATOM   5864  H HG23 . VAL A 1 401  ? 125.989 199.479 181.537 1.00 51.72  ? 401  VAL A HG23 1 
ATOM   5865  N N    . VAL A 1 402  ? 124.088 201.512 177.431 1.00 53.09  ? 402  VAL A N    1 
ATOM   5866  C CA   . VAL A 1 402  ? 123.242 201.836 176.284 1.00 53.73  ? 402  VAL A CA   1 
ATOM   5867  C C    . VAL A 1 402  ? 122.964 200.532 175.542 1.00 54.40  ? 402  VAL A C    1 
ATOM   5868  O O    . VAL A 1 402  ? 123.806 200.039 174.789 1.00 56.18  ? 402  VAL A O    1 
ATOM   5869  C CB   . VAL A 1 402  ? 123.894 202.881 175.375 1.00 50.22  ? 402  VAL A CB   1 
ATOM   5870  C CG1  . VAL A 1 402  ? 123.316 202.809 173.970 1.00 53.01  ? 402  VAL A CG1  1 
ATOM   5871  C CG2  . VAL A 1 402  ? 123.712 204.273 175.957 1.00 53.00  ? 402  VAL A CG2  1 
ATOM   5872  H H    . VAL A 1 402  ? 124.919 201.694 177.309 1.00 51.65  ? 402  VAL A H    1 
ATOM   5873  H HA   . VAL A 1 402  ? 122.397 202.193 176.600 1.00 53.89  ? 402  VAL A HA   1 
ATOM   5874  H HB   . VAL A 1 402  ? 124.845 202.701 175.318 1.00 51.03  ? 402  VAL A HB   1 
ATOM   5875  H HG11 . VAL A 1 402  ? 123.478 203.654 173.523 1.00 52.58  ? 402  VAL A HG11 1 
ATOM   5876  H HG12 . VAL A 1 402  ? 123.748 202.091 173.482 1.00 53.71  ? 402  VAL A HG12 1 
ATOM   5877  H HG13 . VAL A 1 402  ? 122.364 202.649 174.032 1.00 53.44  ? 402  VAL A HG13 1 
ATOM   5878  H HG21 . VAL A 1 402  ? 124.329 204.880 175.520 1.00 51.10  ? 402  VAL A HG21 1 
ATOM   5879  H HG22 . VAL A 1 402  ? 122.798 204.562 175.806 1.00 52.35  ? 402  VAL A HG22 1 
ATOM   5880  H HG23 . VAL A 1 402  ? 123.897 204.242 176.909 1.00 51.58  ? 402  VAL A HG23 1 
ATOM   5881  N N    . THR A 1 403  ? 121.778 199.966 175.757 1.00 57.77  ? 403  THR A N    1 
ATOM   5882  C CA   . THR A 1 403  ? 121.367 198.736 175.093 1.00 58.79  ? 403  THR A CA   1 
ATOM   5883  C C    . THR A 1 403  ? 120.597 198.994 173.802 1.00 60.83  ? 403  THR A C    1 
ATOM   5884  O O    . THR A 1 403  ? 120.285 198.040 173.082 1.00 64.04  ? 403  THR A O    1 
ATOM   5885  C CB   . THR A 1 403  ? 120.509 197.890 176.042 1.00 60.21  ? 403  THR A CB   1 
ATOM   5886  O OG1  . THR A 1 403  ? 121.054 197.956 177.366 1.00 61.61  ? 403  THR A OG1  1 
ATOM   5887  C CG2  . THR A 1 403  ? 120.474 196.435 175.594 1.00 61.43  ? 403  THR A CG2  1 
ATOM   5888  H H    . THR A 1 403  ? 121.187 200.281 176.295 1.00 57.63  ? 403  THR A H    1 
ATOM   5889  H HA   . THR A 1 403  ? 122.157 198.220 174.869 1.00 57.82  ? 403  THR A HA   1 
ATOM   5890  H HB   . THR A 1 403  ? 119.601 198.232 176.048 1.00 59.86  ? 403  THR A HB   1 
ATOM   5891  H HG1  . THR A 1 403  ? 120.601 197.476 177.887 1.00 60.25  ? 403  THR A HG1  1 
ATOM   5892  H HG21 . THR A 1 403  ? 119.967 195.907 176.230 1.00 62.14  ? 403  THR A HG21 1 
ATOM   5893  H HG22 . THR A 1 403  ? 120.054 196.359 174.723 1.00 61.65  ? 403  THR A HG22 1 
ATOM   5894  H HG23 . THR A 1 403  ? 121.376 196.081 175.540 1.00 60.35  ? 403  THR A HG23 1 
ATOM   5895  N N    . GLU A 1 404  ? 120.293 200.252 173.490 1.00 59.60  ? 404  GLU A N    1 
ATOM   5896  C CA   . GLU A 1 404  ? 119.569 200.590 172.273 1.00 60.79  ? 404  GLU A CA   1 
ATOM   5897  C C    . GLU A 1 404  ? 119.950 202.001 171.851 1.00 62.75  ? 404  GLU A C    1 
ATOM   5898  O O    . GLU A 1 404  ? 120.502 202.777 172.635 1.00 67.15  ? 404  GLU A O    1 
ATOM   5899  C CB   . GLU A 1 404  ? 118.051 200.474 172.468 1.00 62.07  ? 404  GLU A CB   1 
ATOM   5900  C CG   . GLU A 1 404  ? 117.497 201.322 173.601 1.00 64.66  ? 404  GLU A CG   1 
ATOM   5901  C CD   . GLU A 1 404  ? 115.983 201.271 173.676 1.00 75.15  ? 404  GLU A CD   1 
ATOM   5902  O OE1  . GLU A 1 404  ? 115.411 200.192 173.413 1.00 79.94  ? 404  GLU A OE1  1 
ATOM   5903  O OE2  . GLU A 1 404  ? 115.367 202.307 173.998 1.00 79.34  ? 404  GLU A OE2  1 
ATOM   5904  H H    . GLU A 1 404  ? 120.496 200.933 173.973 1.00 59.70  ? 404  GLU A H    1 
ATOM   5905  H HA   . GLU A 1 404  ? 119.828 199.982 171.565 1.00 60.89  ? 404  GLU A HA   1 
ATOM   5906  H HB2  . GLU A 1 404  ? 117.611 200.750 171.650 1.00 64.16  ? 404  GLU A HB2  1 
ATOM   5907  H HB3  . GLU A 1 404  ? 117.833 199.548 172.660 1.00 63.88  ? 404  GLU A HB3  1 
ATOM   5908  H HG2  . GLU A 1 404  ? 117.852 200.997 174.443 1.00 65.33  ? 404  GLU A HG2  1 
ATOM   5909  H HG3  . GLU A 1 404  ? 117.758 202.246 173.464 1.00 65.63  ? 404  GLU A HG3  1 
ATOM   5910  N N    . THR A 1 405  ? 119.642 202.326 170.598 1.00 60.83  ? 405  THR A N    1 
ATOM   5911  C CA   . THR A 1 405  ? 120.036 203.615 170.041 1.00 57.73  ? 405  THR A CA   1 
ATOM   5912  C C    . THR A 1 405  ? 119.513 204.753 170.909 1.00 61.09  ? 405  THR A C    1 
ATOM   5913  O O    . THR A 1 405  ? 118.344 204.763 171.309 1.00 64.92  ? 405  THR A O    1 
ATOM   5914  C CB   . THR A 1 405  ? 119.508 203.755 168.613 1.00 56.73  ? 405  THR A CB   1 
ATOM   5915  O OG1  . THR A 1 405  ? 119.780 202.553 167.880 1.00 54.02  ? 405  THR A OG1  1 
ATOM   5916  C CG2  . THR A 1 405  ? 120.170 204.931 167.911 1.00 59.11  ? 405  THR A CG2  1 
ATOM   5917  H H    . THR A 1 405  ? 119.209 201.822 170.053 1.00 60.26  ? 405  THR A H    1 
ATOM   5918  H HA   . THR A 1 405  ? 121.002 203.670 170.015 1.00 56.99  ? 405  THR A HA   1 
ATOM   5919  H HB   . THR A 1 405  ? 118.551 203.909 168.635 1.00 58.38  ? 405  THR A HB   1 
ATOM   5920  H HG1  . THR A 1 405  ? 119.523 202.635 167.085 1.00 54.72  ? 405  THR A HG1  1 
ATOM   5921  H HG21 . THR A 1 405  ? 119.893 204.959 166.981 1.00 58.24  ? 405  THR A HG21 1 
ATOM   5922  H HG22 . THR A 1 405  ? 119.915 205.761 168.342 1.00 58.01  ? 405  THR A HG22 1 
ATOM   5923  H HG23 . THR A 1 405  ? 121.135 204.837 167.949 1.00 56.11  ? 405  THR A HG23 1 
ATOM   5924  N N    . THR A 1 406  ? 120.389 205.715 171.201 1.00 54.87  ? 406  THR A N    1 
ATOM   5925  C CA   . THR A 1 406  ? 120.073 206.841 172.062 1.00 55.53  ? 406  THR A CA   1 
ATOM   5926  C C    . THR A 1 406  ? 120.393 208.142 171.339 1.00 56.31  ? 406  THR A C    1 
ATOM   5927  O O    . THR A 1 406  ? 121.441 208.247 170.688 1.00 56.89  ? 406  THR A O    1 
ATOM   5928  C CB   . THR A 1 406  ? 120.868 206.760 173.377 1.00 53.67  ? 406  THR A CB   1 
ATOM   5929  O OG1  . THR A 1 406  ? 120.281 205.772 174.233 1.00 54.57  ? 406  THR A OG1  1 
ATOM   5930  C CG2  . THR A 1 406  ? 120.887 208.104 174.100 1.00 54.91  ? 406  THR A CG2  1 
ATOM   5931  H H    . THR A 1 406  ? 121.194 205.732 170.899 1.00 54.87  ? 406  THR A H    1 
ATOM   5932  H HA   . THR A 1 406  ? 119.129 206.815 172.278 1.00 57.28  ? 406  THR A HA   1 
ATOM   5933  H HB   . THR A 1 406  ? 121.785 206.509 173.181 1.00 54.54  ? 406  THR A HB   1 
ATOM   5934  H HG1  . THR A 1 406  ? 120.711 205.723 174.953 1.00 54.76  ? 406  THR A HG1  1 
ATOM   5935  H HG21 . THR A 1 406  ? 121.205 207.981 175.007 1.00 53.24  ? 406  THR A HG21 1 
ATOM   5936  H HG22 . THR A 1 406  ? 121.475 208.727 173.645 1.00 53.89  ? 406  THR A HG22 1 
ATOM   5937  H HG23 . THR A 1 406  ? 119.993 208.477 174.134 1.00 55.52  ? 406  THR A HG23 1 
ATOM   5938  N N    . PRO A 1 407  ? 119.519 209.156 171.428 1.00 59.76  ? 407  PRO A N    1 
ATOM   5939  C CA   . PRO A 1 407  ? 119.776 210.424 170.705 1.00 58.17  ? 407  PRO A CA   1 
ATOM   5940  C C    . PRO A 1 407  ? 120.766 211.357 171.404 1.00 57.77  ? 407  PRO A C    1 
ATOM   5941  O O    . PRO A 1 407  ? 120.416 212.277 172.143 1.00 58.89  ? 407  PRO A O    1 
ATOM   5942  C CB   . PRO A 1 407  ? 118.381 211.045 170.616 1.00 55.96  ? 407  PRO A CB   1 
ATOM   5943  C CG   . PRO A 1 407  ? 117.663 210.532 171.808 1.00 58.80  ? 407  PRO A CG   1 
ATOM   5944  C CD   . PRO A 1 407  ? 118.180 209.141 172.047 1.00 58.88  ? 407  PRO A CD   1 
ATOM   5945  H HA   . PRO A 1 407  ? 120.096 210.237 169.810 1.00 57.32  ? 407  PRO A HA   1 
ATOM   5946  H HB2  . PRO A 1 407  ? 118.448 212.012 170.645 1.00 56.37  ? 407  PRO A HB2  1 
ATOM   5947  H HB3  . PRO A 1 407  ? 117.944 210.755 169.800 1.00 56.54  ? 407  PRO A HB3  1 
ATOM   5948  H HG2  . PRO A 1 407  ? 117.855 211.099 172.571 1.00 59.09  ? 407  PRO A HG2  1 
ATOM   5949  H HG3  . PRO A 1 407  ? 116.710 210.512 171.630 1.00 58.32  ? 407  PRO A HG3  1 
ATOM   5950  H HD2  . PRO A 1 407  ? 118.242 208.966 172.998 1.00 58.14  ? 407  PRO A HD2  1 
ATOM   5951  H HD3  . PRO A 1 407  ? 117.612 208.493 171.602 1.00 57.95  ? 407  PRO A HD3  1 
ATOM   5952  N N    . PHE A 1 408  ? 122.052 211.113 171.164 1.00 58.78  ? 408  PHE A N    1 
ATOM   5953  C CA   . PHE A 1 408  ? 123.104 211.986 171.676 1.00 60.00  ? 408  PHE A CA   1 
ATOM   5954  C C    . PHE A 1 408  ? 123.003 213.343 170.990 1.00 56.39  ? 408  PHE A C    1 
ATOM   5955  O O    . PHE A 1 408  ? 123.335 213.476 169.808 1.00 54.69  ? 408  PHE A O    1 
ATOM   5956  C CB   . PHE A 1 408  ? 124.472 211.352 171.446 1.00 59.11  ? 408  PHE A CB   1 
ATOM   5957  C CG   . PHE A 1 408  ? 125.615 212.327 171.515 1.00 56.00  ? 408  PHE A CG   1 
ATOM   5958  C CD1  . PHE A 1 408  ? 126.150 212.702 172.736 1.00 55.16  ? 408  PHE A CD1  1 
ATOM   5959  C CD2  . PHE A 1 408  ? 126.160 212.861 170.359 1.00 52.82  ? 408  PHE A CD2  1 
ATOM   5960  C CE1  . PHE A 1 408  ? 127.203 213.596 172.803 1.00 54.68  ? 408  PHE A CE1  1 
ATOM   5961  C CE2  . PHE A 1 408  ? 127.212 213.754 170.419 1.00 53.82  ? 408  PHE A CE2  1 
ATOM   5962  C CZ   . PHE A 1 408  ? 127.734 214.122 171.642 1.00 54.32  ? 408  PHE A CZ   1 
ATOM   5963  H H    . PHE A 1 408  ? 122.343 210.446 170.706 1.00 56.80  ? 408  PHE A H    1 
ATOM   5964  H HA   . PHE A 1 408  ? 122.981 212.114 172.630 1.00 57.68  ? 408  PHE A HA   1 
ATOM   5965  H HB2  . PHE A 1 408  ? 124.621 210.676 172.125 1.00 56.44  ? 408  PHE A HB2  1 
ATOM   5966  H HB3  . PHE A 1 408  ? 124.484 210.943 170.567 1.00 56.42  ? 408  PHE A HB3  1 
ATOM   5967  H HD1  . PHE A 1 408  ? 125.796 212.350 173.521 1.00 54.25  ? 408  PHE A HD1  1 
ATOM   5968  H HD2  . PHE A 1 408  ? 125.812 212.617 169.532 1.00 53.31  ? 408  PHE A HD2  1 
ATOM   5969  H HE1  . PHE A 1 408  ? 127.553 213.842 173.628 1.00 55.22  ? 408  PHE A HE1  1 
ATOM   5970  H HE2  . PHE A 1 408  ? 127.568 214.108 169.636 1.00 53.64  ? 408  PHE A HE2  1 
ATOM   5971  H HZ   . PHE A 1 408  ? 128.442 214.723 171.685 1.00 53.90  ? 408  PHE A HZ   1 
ATOM   5972  N N    . ASP A 1 409  ? 122.538 214.353 171.728 1.00 59.00  ? 409  ASP A N    1 
ATOM   5973  C CA   . ASP A 1 409  ? 122.351 215.676 171.138 1.00 61.76  ? 409  ASP A CA   1 
ATOM   5974  C C    . ASP A 1 409  ? 123.671 216.429 171.009 1.00 65.08  ? 409  ASP A C    1 
ATOM   5975  O O    . ASP A 1 409  ? 123.926 217.063 169.979 1.00 70.31  ? 409  ASP A O    1 
ATOM   5976  C CB   . ASP A 1 409  ? 121.356 216.488 171.971 1.00 66.09  ? 409  ASP A CB   1 
ATOM   5977  C CG   . ASP A 1 409  ? 121.719 216.525 173.444 1.00 76.90  ? 409  ASP A CG   1 
ATOM   5978  O OD1  . ASP A 1 409  ? 122.741 215.917 173.822 1.00 68.53  ? 409  ASP A OD1  1 
ATOM   5979  O OD2  . ASP A 1 409  ? 120.978 217.162 174.222 1.00 85.18  ? 409  ASP A OD2  1 
ATOM   5980  H H    . ASP A 1 409  ? 122.327 214.296 172.559 1.00 61.31  ? 409  ASP A H    1 
ATOM   5981  H HA   . ASP A 1 409  ? 121.980 215.572 170.248 1.00 61.92  ? 409  ASP A HA   1 
ATOM   5982  H HB2  . ASP A 1 409  ? 121.338 217.400 171.641 1.00 66.48  ? 409  ASP A HB2  1 
ATOM   5983  H HB3  . ASP A 1 409  ? 120.477 216.088 171.889 1.00 64.98  ? 409  ASP A HB3  1 
ATOM   5984  N N    . GLY A 1 410  ? 124.512 216.374 172.032 1.00 64.21  ? 410  GLY A N    1 
ATOM   5985  C CA   . GLY A 1 410  ? 125.781 217.074 171.992 1.00 58.56  ? 410  GLY A CA   1 
ATOM   5986  C C    . GLY A 1 410  ? 126.406 217.121 173.366 1.00 58.78  ? 410  GLY A C    1 
ATOM   5987  O O    . GLY A 1 410  ? 125.757 216.861 174.385 1.00 65.30  ? 410  GLY A O    1 
ATOM   5988  H H    . GLY A 1 410  ? 124.371 215.938 172.760 1.00 63.23  ? 410  GLY A H    1 
ATOM   5989  H HA2  . GLY A 1 410  ? 126.390 216.623 171.387 1.00 59.17  ? 410  GLY A HA2  1 
ATOM   5990  H HA3  . GLY A 1 410  ? 125.645 217.983 171.680 1.00 60.82  ? 410  GLY A HA3  1 
ATOM   5991  N N    . GLY A 1 411  ? 127.690 217.470 173.378 1.00 53.64  ? 411  GLY A N    1 
ATOM   5992  C CA   . GLY A 1 411  ? 128.444 217.542 174.615 1.00 54.08  ? 411  GLY A CA   1 
ATOM   5993  C C    . GLY A 1 411  ? 129.832 216.949 174.491 1.00 51.27  ? 411  GLY A C    1 
ATOM   5994  O O    . GLY A 1 411  ? 130.473 217.065 173.443 1.00 49.35  ? 411  GLY A O    1 
ATOM   5995  H H    . GLY A 1 411  ? 128.145 217.671 172.678 1.00 55.00  ? 411  GLY A H    1 
ATOM   5996  H HA2  . GLY A 1 411  ? 128.531 218.470 174.884 1.00 54.97  ? 411  GLY A HA2  1 
ATOM   5997  H HA3  . GLY A 1 411  ? 127.970 217.064 175.313 1.00 56.64  ? 411  GLY A HA3  1 
ATOM   5998  N N    . LEU A 1 412  ? 130.307 216.312 175.559 1.00 52.95  ? 412  LEU A N    1 
ATOM   5999  C CA   . LEU A 1 412  ? 131.629 215.707 175.597 1.00 45.56  ? 412  LEU A CA   1 
ATOM   6000  C C    . LEU A 1 412  ? 131.515 214.191 175.686 1.00 46.44  ? 412  LEU A C    1 
ATOM   6001  O O    . LEU A 1 412  ? 130.605 213.654 176.324 1.00 53.99  ? 412  LEU A O    1 
ATOM   6002  C CB   . LEU A 1 412  ? 132.441 216.228 176.788 1.00 45.42  ? 412  LEU A CB   1 
ATOM   6003  C CG   . LEU A 1 412  ? 132.623 217.744 176.870 1.00 46.78  ? 412  LEU A CG   1 
ATOM   6004  C CD1  . LEU A 1 412  ? 131.729 218.334 177.948 1.00 55.98  ? 412  LEU A CD1  1 
ATOM   6005  C CD2  . LEU A 1 412  ? 134.081 218.089 177.128 1.00 47.63  ? 412  LEU A CD2  1 
ATOM   6006  H H    . LEU A 1 412  ? 129.866 216.216 176.291 1.00 53.64  ? 412  LEU A H    1 
ATOM   6007  H HA   . LEU A 1 412  ? 132.108 215.928 174.784 1.00 47.71  ? 412  LEU A HA   1 
ATOM   6008  H HB2  . LEU A 1 412  ? 131.997 215.946 177.603 1.00 50.50  ? 412  LEU A HB2  1 
ATOM   6009  H HB3  . LEU A 1 412  ? 133.325 215.832 176.749 1.00 46.73  ? 412  LEU A HB3  1 
ATOM   6010  H HG   . LEU A 1 412  ? 132.369 218.139 176.021 1.00 47.83  ? 412  LEU A HG   1 
ATOM   6011  H HD11 . LEU A 1 412  ? 131.866 219.294 177.982 1.00 57.61  ? 412  LEU A HD11 1 
ATOM   6012  H HD12 . LEU A 1 412  ? 130.804 218.138 177.734 1.00 56.29  ? 412  LEU A HD12 1 
ATOM   6013  H HD13 . LEU A 1 412  ? 131.962 217.937 178.803 1.00 58.70  ? 412  LEU A HD13 1 
ATOM   6014  H HD21 . LEU A 1 412  ? 134.165 219.050 177.235 1.00 49.16  ? 412  LEU A HD21 1 
ATOM   6015  H HD22 . LEU A 1 412  ? 134.372 217.639 177.936 1.00 49.57  ? 412  LEU A HD22 1 
ATOM   6016  H HD23 . LEU A 1 412  ? 134.614 217.791 176.373 1.00 48.21  ? 412  LEU A HD23 1 
ATOM   6017  N N    . ILE A 1 413  ? 132.453 213.508 175.034 1.00 43.08  ? 413  ILE A N    1 
ATOM   6018  C CA   . ILE A 1 413  ? 132.542 212.053 175.062 1.00 44.03  ? 413  ILE A CA   1 
ATOM   6019  C C    . ILE A 1 413  ? 133.935 211.675 175.541 1.00 45.20  ? 413  ILE A C    1 
ATOM   6020  O O    . ILE A 1 413  ? 134.936 212.168 175.010 1.00 48.28  ? 413  ILE A O    1 
ATOM   6021  C CB   . ILE A 1 413  ? 132.249 211.432 173.682 1.00 43.23  ? 413  ILE A CB   1 
ATOM   6022  C CG1  . ILE A 1 413  ? 130.804 211.740 173.271 1.00 47.14  ? 413  ILE A CG1  1 
ATOM   6023  C CG2  . ILE A 1 413  ? 132.502 209.923 173.711 1.00 45.62  ? 413  ILE A CG2  1 
ATOM   6024  C CD1  . ILE A 1 413  ? 130.363 211.085 171.977 1.00 47.11  ? 413  ILE A CD1  1 
ATOM   6025  H H    . ILE A 1 413  ? 133.065 213.877 174.555 1.00 45.27  ? 413  ILE A H    1 
ATOM   6026  H HA   . ILE A 1 413  ? 131.897 211.702 175.696 1.00 46.58  ? 413  ILE A HA   1 
ATOM   6027  H HB   . ILE A 1 413  ? 132.846 211.833 173.030 1.00 44.16  ? 413  ILE A HB   1 
ATOM   6028  H HG12 . ILE A 1 413  ? 130.211 211.432 173.974 1.00 48.11  ? 413  ILE A HG12 1 
ATOM   6029  H HG13 . ILE A 1 413  ? 130.709 212.699 173.163 1.00 47.20  ? 413  ILE A HG13 1 
ATOM   6030  H HG21 . ILE A 1 413  ? 132.242 209.535 172.862 1.00 44.51  ? 413  ILE A HG21 1 
ATOM   6031  H HG22 . ILE A 1 413  ? 133.444 209.758 173.862 1.00 46.00  ? 413  ILE A HG22 1 
ATOM   6032  H HG23 . ILE A 1 413  ? 131.978 209.531 174.427 1.00 46.21  ? 413  ILE A HG23 1 
ATOM   6033  H HD11 . ILE A 1 413  ? 129.556 211.521 171.663 1.00 48.91  ? 413  ILE A HD11 1 
ATOM   6034  H HD12 . ILE A 1 413  ? 131.068 211.182 171.318 1.00 46.25  ? 413  ILE A HD12 1 
ATOM   6035  H HD13 . ILE A 1 413  ? 130.190 210.145 172.140 1.00 46.65  ? 413  ILE A HD13 1 
ATOM   6036  N N    . ALA A 1 414  ? 133.999 210.799 176.540 1.00 38.74  ? 414  ALA A N    1 
ATOM   6037  C CA   . ALA A 1 414  ? 135.252 210.377 177.145 1.00 36.27  ? 414  ALA A CA   1 
ATOM   6038  C C    . ALA A 1 414  ? 135.536 208.925 176.790 1.00 39.80  ? 414  ALA A C    1 
ATOM   6039  O O    . ALA A 1 414  ? 134.626 208.088 176.785 1.00 46.16  ? 414  ALA A O    1 
ATOM   6040  C CB   . ALA A 1 414  ? 135.206 210.542 178.667 1.00 44.31  ? 414  ALA A CB   1 
ATOM   6041  H H    . ALA A 1 414  ? 133.308 210.427 176.892 1.00 42.74  ? 414  ALA A H    1 
ATOM   6042  H HA   . ALA A 1 414  ? 135.978 210.921 176.802 1.00 39.95  ? 414  ALA A HA   1 
ATOM   6043  H HB1  . ALA A 1 414  ? 136.059 210.270 179.038 1.00 45.82  ? 414  ALA A HB1  1 
ATOM   6044  H HB2  . ALA A 1 414  ? 135.035 211.474 178.875 1.00 45.55  ? 414  ALA A HB2  1 
ATOM   6045  H HB3  . ALA A 1 414  ? 134.495 209.987 179.023 1.00 45.95  ? 414  ALA A HB3  1 
ATOM   6046  N N    . ILE A 1 415  ? 136.799 208.629 176.490 1.00 38.29  ? 415  ILE A N    1 
ATOM   6047  C CA   . ILE A 1 415  ? 137.225 207.292 176.094 1.00 40.42  ? 415  ILE A CA   1 
ATOM   6048  C C    . ILE A 1 415  ? 138.376 206.857 176.989 1.00 43.09  ? 415  ILE A C    1 
ATOM   6049  O O    . ILE A 1 415  ? 139.333 207.614 177.198 1.00 42.32  ? 415  ILE A O    1 
ATOM   6050  C CB   . ILE A 1 415  ? 137.643 207.238 174.612 1.00 43.68  ? 415  ILE A CB   1 
ATOM   6051  C CG1  . ILE A 1 415  ? 137.794 205.784 174.156 1.00 46.31  ? 415  ILE A CG1  1 
ATOM   6052  C CG2  . ILE A 1 415  ? 138.934 207.999 174.397 1.00 45.69  ? 415  ILE A CG2  1 
ATOM   6053  C CD1  . ILE A 1 415  ? 138.447 205.629 172.797 1.00 44.11  ? 415  ILE A CD1  1 
ATOM   6054  H H    . ILE A 1 415  ? 137.442 209.201 176.511 1.00 40.62  ? 415  ILE A H    1 
ATOM   6055  H HA   . ILE A 1 415  ? 136.492 206.671 176.223 1.00 42.79  ? 415  ILE A HA   1 
ATOM   6056  H HB   . ILE A 1 415  ? 136.948 207.657 174.080 1.00 42.94  ? 415  ILE A HB   1 
ATOM   6057  H HG12 . ILE A 1 415  ? 138.340 205.306 174.799 1.00 44.79  ? 415  ILE A HG12 1 
ATOM   6058  H HG13 . ILE A 1 415  ? 136.914 205.379 174.107 1.00 45.75  ? 415  ILE A HG13 1 
ATOM   6059  H HG21 . ILE A 1 415  ? 139.002 208.255 173.464 1.00 45.24  ? 415  ILE A HG21 1 
ATOM   6060  H HG22 . ILE A 1 415  ? 138.923 208.788 174.960 1.00 43.76  ? 415  ILE A HG22 1 
ATOM   6061  H HG23 . ILE A 1 415  ? 139.681 207.431 174.641 1.00 44.71  ? 415  ILE A HG23 1 
ATOM   6062  H HD11 . ILE A 1 415  ? 138.295 204.728 172.475 1.00 42.88  ? 415  ILE A HD11 1 
ATOM   6063  H HD12 . ILE A 1 415  ? 138.055 206.271 172.185 1.00 43.47  ? 415  ILE A HD12 1 
ATOM   6064  H HD13 . ILE A 1 415  ? 139.400 205.793 172.883 1.00 42.18  ? 415  ILE A HD13 1 
ATOM   6065  N N    . ASN A 1 416  ? 138.272 205.639 177.519 1.00 47.41  ? 416  ASN A N    1 
ATOM   6066  C CA   . ASN A 1 416  ? 139.325 204.991 178.284 1.00 41.20  ? 416  ASN A CA   1 
ATOM   6067  C C    . ASN A 1 416  ? 139.842 203.790 177.505 1.00 42.38  ? 416  ASN A C    1 
ATOM   6068  O O    . ASN A 1 416  ? 139.056 203.010 176.957 1.00 53.54  ? 416  ASN A O    1 
ATOM   6069  C CB   . ASN A 1 416  ? 138.815 204.534 179.654 1.00 42.42  ? 416  ASN A CB   1 
ATOM   6070  C CG   . ASN A 1 416  ? 139.081 205.549 180.747 1.00 49.29  ? 416  ASN A CG   1 
ATOM   6071  O OD1  . ASN A 1 416  ? 140.174 206.107 180.838 1.00 52.54  ? 416  ASN A OD1  1 
ATOM   6072  N ND2  . ASN A 1 416  ? 138.082 205.789 181.588 1.00 54.63  ? 416  ASN A ND2  1 
ATOM   6073  H H    . ASN A 1 416  ? 137.566 205.152 177.443 1.00 46.52  ? 416  ASN A H    1 
ATOM   6074  H HA   . ASN A 1 416  ? 140.060 205.610 178.419 1.00 44.00  ? 416  ASN A HA   1 
ATOM   6075  H HB2  . ASN A 1 416  ? 137.856 204.393 179.603 1.00 45.91  ? 416  ASN A HB2  1 
ATOM   6076  H HB3  . ASN A 1 416  ? 139.259 203.707 179.899 1.00 45.52  ? 416  ASN A HB3  1 
ATOM   6077  H HD21 . ASN A 1 416  ? 138.184 206.356 182.226 1.00 54.25  ? 416  ASN A HD21 1 
ATOM   6078  H HD22 . ASN A 1 416  ? 137.333 205.377 181.494 1.00 52.05  ? 416  ASN A HD22 1 
ATOM   6079  N N    . SER A 1 417  ? 141.164 203.644 177.456 1.00 41.02  ? 417  SER A N    1 
ATOM   6080  C CA   . SER A 1 417  ? 141.821 202.576 176.707 1.00 44.45  ? 417  SER A CA   1 
ATOM   6081  C C    . SER A 1 417  ? 142.896 201.914 177.559 1.00 43.09  ? 417  SER A C    1 
ATOM   6082  O O    . SER A 1 417  ? 144.041 201.743 177.137 1.00 43.95  ? 417  SER A O    1 
ATOM   6083  C CB   . SER A 1 417  ? 142.413 203.110 175.406 1.00 42.95  ? 417  SER A CB   1 
ATOM   6084  O OG   . SER A 1 417  ? 142.653 202.058 174.487 1.00 48.75  ? 417  SER A OG   1 
ATOM   6085  H H    . SER A 1 417  ? 141.715 204.165 177.860 1.00 42.99  ? 417  SER A H    1 
ATOM   6086  H HA   . SER A 1 417  ? 141.164 201.900 176.479 1.00 45.66  ? 417  SER A HA   1 
ATOM   6087  H HB2  . SER A 1 417  ? 141.787 203.735 175.010 1.00 43.40  ? 417  SER A HB2  1 
ATOM   6088  H HB3  . SER A 1 417  ? 143.252 203.557 175.600 1.00 43.19  ? 417  SER A HB3  1 
ATOM   6089  H HG   . SER A 1 417  ? 142.957 202.369 173.768 1.00 46.31  ? 417  SER A HG   1 
ATOM   6090  N N    . PHE A 1 418  ? 142.533 201.536 178.784 1.00 46.75  ? 418  PHE A N    1 
ATOM   6091  C CA   . PHE A 1 418  ? 143.479 200.874 179.674 1.00 45.40  ? 418  PHE A CA   1 
ATOM   6092  C C    . PHE A 1 418  ? 144.088 199.663 178.981 1.00 46.99  ? 418  PHE A C    1 
ATOM   6093  O O    . PHE A 1 418  ? 143.410 198.948 178.240 1.00 52.96  ? 418  PHE A O    1 
ATOM   6094  C CB   . PHE A 1 418  ? 142.786 200.442 180.968 1.00 44.49  ? 418  PHE A CB   1 
ATOM   6095  C CG   . PHE A 1 418  ? 141.995 201.534 181.626 1.00 45.13  ? 418  PHE A CG   1 
ATOM   6096  C CD1  . PHE A 1 418  ? 142.443 202.843 181.604 1.00 48.85  ? 418  PHE A CD1  1 
ATOM   6097  C CD2  . PHE A 1 418  ? 140.804 201.250 182.269 1.00 42.94  ? 418  PHE A CD2  1 
ATOM   6098  C CE1  . PHE A 1 418  ? 141.717 203.848 182.208 1.00 50.52  ? 418  PHE A CE1  1 
ATOM   6099  C CE2  . PHE A 1 418  ? 140.074 202.250 182.876 1.00 53.61  ? 418  PHE A CE2  1 
ATOM   6100  C CZ   . PHE A 1 418  ? 140.529 203.551 182.845 1.00 54.45  ? 418  PHE A CZ   1 
ATOM   6101  H H    . PHE A 1 418  ? 141.749 201.651 179.116 1.00 47.23  ? 418  PHE A H    1 
ATOM   6102  H HA   . PHE A 1 418  ? 144.195 201.488 179.899 1.00 45.12  ? 418  PHE A HA   1 
ATOM   6103  H HB2  . PHE A 1 418  ? 142.176 199.715 180.766 1.00 45.20  ? 418  PHE A HB2  1 
ATOM   6104  H HB3  . PHE A 1 418  ? 143.459 200.142 181.597 1.00 46.92  ? 418  PHE A HB3  1 
ATOM   6105  H HD1  . PHE A 1 418  ? 143.242 203.048 181.175 1.00 46.90  ? 418  PHE A HD1  1 
ATOM   6106  H HD2  . PHE A 1 418  ? 140.491 200.373 182.291 1.00 46.16  ? 418  PHE A HD2  1 
ATOM   6107  H HE1  . PHE A 1 418  ? 142.027 204.725 182.188 1.00 48.00  ? 418  PHE A HE1  1 
ATOM   6108  H HE2  . PHE A 1 418  ? 139.274 202.047 183.304 1.00 53.07  ? 418  PHE A HE2  1 
ATOM   6109  H HZ   . PHE A 1 418  ? 140.039 204.225 183.254 1.00 51.53  ? 418  PHE A HZ   1 
ATOM   6110  N N    . GLY A 1 419  ? 145.377 199.437 179.226 1.00 43.95  ? 419  GLY A N    1 
ATOM   6111  C CA   . GLY A 1 419  ? 146.096 198.411 178.499 1.00 44.26  ? 419  GLY A CA   1 
ATOM   6112  C C    . GLY A 1 419  ? 146.738 197.334 179.345 1.00 48.66  ? 419  GLY A C    1 
ATOM   6113  O O    . GLY A 1 419  ? 146.960 197.514 180.548 1.00 54.77  ? 419  GLY A O    1 
ATOM   6114  H H    . GLY A 1 419  ? 145.849 199.862 179.806 1.00 45.45  ? 419  GLY A H    1 
ATOM   6115  H HA2  . GLY A 1 419  ? 145.473 197.967 177.910 1.00 47.20  ? 419  GLY A HA2  1 
ATOM   6116  H HA3  . GLY A 1 419  ? 146.786 198.825 177.958 1.00 45.67  ? 419  GLY A HA3  1 
ATOM   6117  N N    . MET A 1 420  ? 147.041 196.205 178.711 1.00 54.95  ? 420  MET A N    1 
ATOM   6118  C CA   . MET A 1 420  ? 147.709 195.108 179.396 1.00 54.22  ? 420  MET A CA   1 
ATOM   6119  C C    . MET A 1 420  ? 149.125 195.531 179.767 1.00 55.15  ? 420  MET A C    1 
ATOM   6120  O O    . MET A 1 420  ? 149.854 196.094 178.944 1.00 58.39  ? 420  MET A O    1 
ATOM   6121  C CB   . MET A 1 420  ? 147.725 193.867 178.500 1.00 58.23  ? 420  MET A CB   1 
ATOM   6122  C CG   . MET A 1 420  ? 148.555 192.691 179.008 1.00 60.32  ? 420  MET A CG   1 
ATOM   6123  S SD   . MET A 1 420  ? 149.360 191.800 177.664 1.00 63.31  ? 420  MET A SD   1 
ATOM   6124  C CE   . MET A 1 420  ? 150.954 192.614 177.617 1.00 48.68  ? 420  MET A CE   1 
ATOM   6125  H H    . MET A 1 420  ? 146.868 196.049 177.883 1.00 53.45  ? 420  MET A H    1 
ATOM   6126  H HA   . MET A 1 420  ? 147.220 194.891 180.204 1.00 54.29  ? 420  MET A HA   1 
ATOM   6127  H HB2  . MET A 1 420  ? 146.813 193.555 178.392 1.00 57.54  ? 420  MET A HB2  1 
ATOM   6128  H HB3  . MET A 1 420  ? 148.084 194.121 177.635 1.00 56.55  ? 420  MET A HB3  1 
ATOM   6129  H HG2  . MET A 1 420  ? 149.245 193.001 179.613 1.00 58.55  ? 420  MET A HG2  1 
ATOM   6130  H HG3  . MET A 1 420  ? 147.969 192.069 179.467 1.00 57.15  ? 420  MET A HG3  1 
ATOM   6131  H HE1  . MET A 1 420  ? 151.460 192.275 176.863 1.00 49.76  ? 420  MET A HE1  1 
ATOM   6132  H HE2  . MET A 1 420  ? 150.818 193.570 177.524 1.00 52.23  ? 420  MET A HE2  1 
ATOM   6133  H HE3  . MET A 1 420  ? 151.423 192.424 178.445 1.00 50.89  ? 420  MET A HE3  1 
ATOM   6134  N N    . GLY A 1 421  ? 149.512 195.257 181.011 1.00 48.95  ? 421  GLY A N    1 
ATOM   6135  C CA   . GLY A 1 421  ? 150.786 195.670 181.546 1.00 47.07  ? 421  GLY A CA   1 
ATOM   6136  C C    . GLY A 1 421  ? 150.726 196.905 182.420 1.00 45.79  ? 421  GLY A C    1 
ATOM   6137  O O    . GLY A 1 421  ? 151.645 197.128 183.217 1.00 49.10  ? 421  GLY A O    1 
ATOM   6138  H H    . GLY A 1 421  ? 149.032 194.819 181.574 1.00 50.09  ? 421  GLY A H    1 
ATOM   6139  H HA2  . GLY A 1 421  ? 151.153 194.946 182.078 1.00 48.33  ? 421  GLY A HA2  1 
ATOM   6140  H HA3  . GLY A 1 421  ? 151.396 195.842 180.814 1.00 49.91  ? 421  GLY A HA3  1 
ATOM   6141  N N    . GLY A 1 422  ? 149.673 197.712 182.292 1.00 47.42  ? 422  GLY A N    1 
ATOM   6142  C CA   . GLY A 1 422  ? 149.437 198.797 183.223 1.00 46.81  ? 422  GLY A CA   1 
ATOM   6143  C C    . GLY A 1 422  ? 149.786 200.184 182.720 1.00 44.80  ? 422  GLY A C    1 
ATOM   6144  O O    . GLY A 1 422  ? 150.353 200.985 183.468 1.00 51.63  ? 422  GLY A O    1 
ATOM   6145  H H    . GLY A 1 422  ? 149.083 197.647 181.669 1.00 49.23  ? 422  GLY A H    1 
ATOM   6146  H HA2  . GLY A 1 422  ? 148.498 198.798 183.462 1.00 48.67  ? 422  GLY A HA2  1 
ATOM   6147  H HA3  . GLY A 1 422  ? 149.948 198.638 184.032 1.00 48.73  ? 422  GLY A HA3  1 
ATOM   6148  N N    . THR A 1 423  ? 149.455 200.488 181.467 1.00 45.86  ? 423  THR A N    1 
ATOM   6149  C CA   . THR A 1 423  ? 149.617 201.833 180.912 1.00 45.85  ? 423  THR A CA   1 
ATOM   6150  C C    . THR A 1 423  ? 148.230 202.351 180.541 1.00 46.92  ? 423  THR A C    1 
ATOM   6151  O O    . THR A 1 423  ? 147.729 202.097 179.443 1.00 47.04  ? 423  THR A O    1 
ATOM   6152  C CB   . THR A 1 423  ? 150.552 201.843 179.708 1.00 45.21  ? 423  THR A CB   1 
ATOM   6153  O OG1  . THR A 1 423  ? 151.594 200.877 179.894 1.00 49.67  ? 423  THR A OG1  1 
ATOM   6154  C CG2  . THR A 1 423  ? 151.162 203.229 179.533 1.00 39.16  ? 423  THR A CG2  1 
ATOM   6155  H H    . THR A 1 423  ? 149.130 199.923 180.907 1.00 47.49  ? 423  THR A H    1 
ATOM   6156  H HA   . THR A 1 423  ? 149.989 202.421 181.588 1.00 45.47  ? 423  THR A HA   1 
ATOM   6157  H HB   . THR A 1 423  ? 150.047 201.626 178.911 1.00 45.60  ? 423  THR A HB   1 
ATOM   6158  H HG1  . THR A 1 423  ? 152.101 200.871 179.224 1.00 48.17  ? 423  THR A HG1  1 
ATOM   6159  H HG21 . THR A 1 423  ? 151.748 203.241 178.763 1.00 41.58  ? 423  THR A HG21 1 
ATOM   6160  H HG22 . THR A 1 423  ? 150.460 203.885 179.402 1.00 40.30  ? 423  THR A HG22 1 
ATOM   6161  H HG23 . THR A 1 423  ? 151.674 203.468 180.321 1.00 43.21  ? 423  THR A HG23 1 
ATOM   6162  N N    . ASN A 1 424  ? 147.613 203.080 181.465 1.00 46.64  ? 424  ASN A N    1 
ATOM   6163  C CA   . ASN A 1 424  ? 146.289 203.635 181.240 1.00 42.61  ? 424  ASN A CA   1 
ATOM   6164  C C    . ASN A 1 424  ? 146.365 204.866 180.345 1.00 42.75  ? 424  ASN A C    1 
ATOM   6165  O O    . ASN A 1 424  ? 147.387 205.554 180.279 1.00 44.50  ? 424  ASN A O    1 
ATOM   6166  C CB   . ASN A 1 424  ? 145.633 203.999 182.572 1.00 43.50  ? 424  ASN A CB   1 
ATOM   6167  C CG   . ASN A 1 424  ? 145.689 202.865 183.577 1.00 48.49  ? 424  ASN A CG   1 
ATOM   6168  O OD1  . ASN A 1 424  ? 145.772 201.694 183.204 1.00 51.72  ? 424  ASN A OD1  1 
ATOM   6169  N ND2  . ASN A 1 424  ? 145.649 203.208 184.859 1.00 49.00  ? 424  ASN A ND2  1 
ATOM   6170  H H    . ASN A 1 424  ? 147.946 203.267 182.236 1.00 46.14  ? 424  ASN A H    1 
ATOM   6171  H HA   . ASN A 1 424  ? 145.736 202.971 180.800 1.00 44.73  ? 424  ASN A HA   1 
ATOM   6172  H HB2  . ASN A 1 424  ? 146.096 204.761 182.953 1.00 43.99  ? 424  ASN A HB2  1 
ATOM   6173  H HB3  . ASN A 1 424  ? 144.702 204.221 182.417 1.00 45.75  ? 424  ASN A HB3  1 
ATOM   6174  H HD21 . ASN A 1 424  ? 145.678 202.601 185.467 1.00 49.20  ? 424  ASN A HD21 1 
ATOM   6175  H HD22 . ASN A 1 424  ? 145.592 204.037 185.081 1.00 48.25  ? 424  ASN A HD22 1 
ATOM   6176  N N    . ALA A 1 425  ? 145.261 205.137 179.651 1.00 44.30  ? 425  ALA A N    1 
ATOM   6177  C CA   . ALA A 1 425  ? 145.162 206.300 178.783 1.00 36.77  ? 425  ALA A CA   1 
ATOM   6178  C C    . ALA A 1 425  ? 143.719 206.777 178.761 1.00 37.52  ? 425  ALA A C    1 
ATOM   6179  O O    . ALA A 1 425  ? 142.790 205.964 178.779 1.00 46.20  ? 425  ALA A O    1 
ATOM   6180  C CB   . ALA A 1 425  ? 145.638 205.983 177.361 1.00 37.69  ? 425  ALA A CB   1 
ATOM   6181  H H    . ALA A 1 425  ? 144.550 204.655 179.668 1.00 44.38  ? 425  ALA A H    1 
ATOM   6182  H HA   . ALA A 1 425  ? 145.715 207.016 179.138 1.00 40.06  ? 425  ALA A HA   1 
ATOM   6183  H HB1  . ALA A 1 425  ? 145.556 206.782 176.816 1.00 39.52  ? 425  ALA A HB1  1 
ATOM   6184  H HB2  . ALA A 1 425  ? 146.565 205.701 177.395 1.00 40.60  ? 425  ALA A HB2  1 
ATOM   6185  H HB3  . ALA A 1 425  ? 145.088 205.274 176.995 1.00 41.73  ? 425  ALA A HB3  1 
ATOM   6186  N N    . HIS A 1 426  ? 143.539 208.095 178.722 1.00 36.14  ? 426  HIS A N    1 
ATOM   6187  C CA   . HIS A 1 426  ? 142.221 208.709 178.677 1.00 35.37  ? 426  HIS A CA   1 
ATOM   6188  C C    . HIS A 1 426  ? 142.211 209.806 177.625 1.00 38.21  ? 426  HIS A C    1 
ATOM   6189  O O    . HIS A 1 426  ? 143.234 210.448 177.373 1.00 42.60  ? 426  HIS A O    1 
ATOM   6190  C CB   . HIS A 1 426  ? 141.827 209.299 180.037 1.00 35.47  ? 426  HIS A CB   1 
ATOM   6191  C CG   . HIS A 1 426  ? 140.383 209.685 180.132 1.00 38.92  ? 426  HIS A CG   1 
ATOM   6192  N ND1  . HIS A 1 426  ? 139.387 208.776 180.412 1.00 38.15  ? 426  HIS A ND1  1 
ATOM   6193  C CD2  . HIS A 1 426  ? 139.767 210.881 179.973 1.00 46.65  ? 426  HIS A CD2  1 
ATOM   6194  C CE1  . HIS A 1 426  ? 138.220 209.395 180.430 1.00 39.03  ? 426  HIS A CE1  1 
ATOM   6195  N NE2  . HIS A 1 426  ? 138.423 210.673 180.165 1.00 43.47  ? 426  HIS A NE2  1 
ATOM   6196  H H    . HIS A 1 426  ? 144.183 208.666 178.723 1.00 39.75  ? 426  HIS A H    1 
ATOM   6197  H HA   . HIS A 1 426  ? 141.561 208.042 178.430 1.00 39.38  ? 426  HIS A HA   1 
ATOM   6198  H HB2  . HIS A 1 426  ? 142.002 208.640 180.727 1.00 39.99  ? 426  HIS A HB2  1 
ATOM   6199  H HB3  . HIS A 1 426  ? 142.358 210.094 180.199 1.00 39.91  ? 426  HIS A HB3  1 
ATOM   6200  H HD1  . HIS A 1 426  ? 139.509 207.940 180.558 1.00 42.26  ? 426  HIS A HD1  1 
ATOM   6201  H HD2  . HIS A 1 426  ? 140.178 211.691 179.775 1.00 45.95  ? 426  HIS A HD2  1 
ATOM   6202  H HE1  . HIS A 1 426  ? 137.397 208.998 180.597 1.00 42.82  ? 426  HIS A HE1  1 
ATOM   6203  N N    . ALA A 1 427  ? 141.049 210.017 177.009 1.00 42.05  ? 427  ALA A N    1 
ATOM   6204  C CA   . ALA A 1 427  ? 140.904 211.114 176.060 1.00 37.03  ? 427  ALA A CA   1 
ATOM   6205  C C    . ALA A 1 427  ? 139.484 211.657 176.121 1.00 38.74  ? 427  ALA A C    1 
ATOM   6206  O O    . ALA A 1 427  ? 138.544 210.944 176.485 1.00 47.41  ? 427  ALA A O    1 
ATOM   6207  C CB   . ALA A 1 427  ? 141.247 210.679 174.630 1.00 40.21  ? 427  ALA A CB   1 
ATOM   6208  H H    . ALA A 1 427  ? 140.339 209.544 177.121 1.00 41.90  ? 427  ALA A H    1 
ATOM   6209  H HA   . ALA A 1 427  ? 141.509 211.830 176.309 1.00 39.94  ? 427  ALA A HA   1 
ATOM   6210  H HB1  . ALA A 1 427  ? 141.222 211.456 174.051 1.00 41.36  ? 427  ALA A HB1  1 
ATOM   6211  H HB2  . ALA A 1 427  ? 142.137 210.292 174.625 1.00 41.29  ? 427  ALA A HB2  1 
ATOM   6212  H HB3  . ALA A 1 427  ? 140.603 210.023 174.331 1.00 41.08  ? 427  ALA A HB3  1 
ATOM   6213  N N    . ILE A 1 428  ? 139.342 212.934 175.765 1.00 38.93  ? 428  ILE A N    1 
ATOM   6214  C CA   . ILE A 1 428  ? 138.058 213.624 175.777 1.00 39.68  ? 428  ILE A CA   1 
ATOM   6215  C C    . ILE A 1 428  ? 137.863 214.310 174.431 1.00 41.21  ? 428  ILE A C    1 
ATOM   6216  O O    . ILE A 1 428  ? 138.800 214.905 173.888 1.00 43.65  ? 428  ILE A O    1 
ATOM   6217  C CB   . ILE A 1 428  ? 137.960 214.655 176.923 1.00 41.88  ? 428  ILE A CB   1 
ATOM   6218  C CG1  . ILE A 1 428  ? 138.496 214.076 178.237 1.00 47.64  ? 428  ILE A CG1  1 
ATOM   6219  C CG2  . ILE A 1 428  ? 136.520 215.113 177.103 1.00 40.33  ? 428  ILE A CG2  1 
ATOM   6220  C CD1  . ILE A 1 428  ? 138.789 215.126 179.288 1.00 49.39  ? 428  ILE A CD1  1 
ATOM   6221  H H    . ILE A 1 428  ? 139.994 213.432 175.508 1.00 41.03  ? 428  ILE A H    1 
ATOM   6222  H HA   . ILE A 1 428  ? 137.344 212.976 175.891 1.00 41.82  ? 428  ILE A HA   1 
ATOM   6223  H HB   . ILE A 1 428  ? 138.499 215.426 176.687 1.00 42.59  ? 428  ILE A HB   1 
ATOM   6224  H HG12 . ILE A 1 428  ? 137.836 213.466 178.602 1.00 46.21  ? 428  ILE A HG12 1 
ATOM   6225  H HG13 . ILE A 1 428  ? 139.325 213.602 178.072 1.00 44.83  ? 428  ILE A HG13 1 
ATOM   6226  H HG21 . ILE A 1 428  ? 136.490 215.806 177.781 1.00 43.25  ? 428  ILE A HG21 1 
ATOM   6227  H HG22 . ILE A 1 428  ? 136.191 215.463 176.260 1.00 42.63  ? 428  ILE A HG22 1 
ATOM   6228  H HG23 . ILE A 1 428  ? 135.982 214.355 177.379 1.00 42.88  ? 428  ILE A HG23 1 
ATOM   6229  H HD11 . ILE A 1 428  ? 139.110 214.687 180.092 1.00 50.84  ? 428  ILE A HD11 1 
ATOM   6230  H HD12 . ILE A 1 428  ? 139.467 215.731 178.948 1.00 47.57  ? 428  ILE A HD12 1 
ATOM   6231  H HD13 . ILE A 1 428  ? 137.975 215.616 179.482 1.00 51.01  ? 428  ILE A HD13 1 
ATOM   6232  N N    . PHE A 1 429  ? 136.646 214.226 173.895 1.00 40.81  ? 429  PHE A N    1 
ATOM   6233  C CA   . PHE A 1 429  ? 136.299 214.846 172.623 1.00 37.48  ? 429  PHE A CA   1 
ATOM   6234  C C    . PHE A 1 429  ? 135.061 215.712 172.799 1.00 40.41  ? 429  PHE A C    1 
ATOM   6235  O O    . PHE A 1 429  ? 134.103 215.311 173.467 1.00 44.50  ? 429  PHE A O    1 
ATOM   6236  C CB   . PHE A 1 429  ? 136.042 213.789 171.540 1.00 39.85  ? 429  PHE A CB   1 
ATOM   6237  C CG   . PHE A 1 429  ? 137.176 212.821 171.357 1.00 36.19  ? 429  PHE A CG   1 
ATOM   6238  C CD1  . PHE A 1 429  ? 138.258 213.143 170.557 1.00 34.13  ? 429  PHE A CD1  1 
ATOM   6239  C CD2  . PHE A 1 429  ? 137.157 211.586 171.985 1.00 38.30  ? 429  PHE A CD2  1 
ATOM   6240  C CE1  . PHE A 1 429  ? 139.301 212.253 170.386 1.00 32.49  ? 429  PHE A CE1  1 
ATOM   6241  C CE2  . PHE A 1 429  ? 138.198 210.693 171.819 1.00 41.71  ? 429  PHE A CE2  1 
ATOM   6242  C CZ   . PHE A 1 429  ? 139.271 211.027 171.018 1.00 39.57  ? 429  PHE A CZ   1 
ATOM   6243  H H    . PHE A 1 429  ? 135.991 213.804 174.259 1.00 41.91  ? 429  PHE A H    1 
ATOM   6244  H HA   . PHE A 1 429  ? 137.030 215.412 172.330 1.00 39.44  ? 429  PHE A HA   1 
ATOM   6245  H HB2  . PHE A 1 429  ? 135.253 213.279 171.783 1.00 41.58  ? 429  PHE A HB2  1 
ATOM   6246  H HB3  . PHE A 1 429  ? 135.897 214.239 170.694 1.00 40.75  ? 429  PHE A HB3  1 
ATOM   6247  H HD1  . PHE A 1 429  ? 138.284 213.969 170.128 1.00 37.42  ? 429  PHE A HD1  1 
ATOM   6248  H HD2  . PHE A 1 429  ? 136.436 211.357 172.526 1.00 39.29  ? 429  PHE A HD2  1 
ATOM   6249  H HE1  . PHE A 1 429  ? 140.024 212.480 169.846 1.00 35.22  ? 429  PHE A HE1  1 
ATOM   6250  H HE2  . PHE A 1 429  ? 138.175 209.867 172.246 1.00 40.68  ? 429  PHE A HE2  1 
ATOM   6251  H HZ   . PHE A 1 429  ? 139.973 210.426 170.905 1.00 39.47  ? 429  PHE A HZ   1 
ATOM   6252  N N    . ARG A 1 430  ? 135.084 216.898 172.196 1.00 40.44  ? 430  ARG A N    1 
ATOM   6253  C CA   . ARG A 1 430  ? 133.966 217.833 172.237 1.00 42.30  ? 430  ARG A CA   1 
ATOM   6254  C C    . ARG A 1 430  ? 133.265 217.838 170.886 1.00 45.67  ? 430  ARG A C    1 
ATOM   6255  O O    . ARG A 1 430  ? 133.921 217.914 169.841 1.00 50.45  ? 430  ARG A O    1 
ATOM   6256  C CB   . ARG A 1 430  ? 134.440 219.243 172.594 1.00 42.66  ? 430  ARG A CB   1 
ATOM   6257  C CG   . ARG A 1 430  ? 133.311 220.232 172.842 1.00 43.79  ? 430  ARG A CG   1 
ATOM   6258  C CD   . ARG A 1 430  ? 133.835 221.653 172.994 1.00 49.12  ? 430  ARG A CD   1 
ATOM   6259  N NE   . ARG A 1 430  ? 134.644 221.818 174.197 1.00 51.24  ? 430  ARG A NE   1 
ATOM   6260  C CZ   . ARG A 1 430  ? 134.164 221.807 175.434 1.00 51.70  ? 430  ARG A CZ   1 
ATOM   6261  N NH1  . ARG A 1 430  ? 132.872 221.645 175.674 1.00 51.92  ? 430  ARG A NH1  1 
ATOM   6262  N NH2  . ARG A 1 430  ? 135.000 221.965 176.456 1.00 51.61  ? 430  ARG A NH2  1 
ATOM   6263  H H    . ARG A 1 430  ? 135.756 217.189 171.743 1.00 41.79  ? 430  ARG A H    1 
ATOM   6264  H HA   . ARG A 1 430  ? 133.329 217.547 172.909 1.00 43.89  ? 430  ARG A HA   1 
ATOM   6265  H HB2  . ARG A 1 430  ? 134.969 219.198 173.404 1.00 44.31  ? 430  ARG A HB2  1 
ATOM   6266  H HB3  . ARG A 1 430  ? 134.982 219.586 171.866 1.00 43.89  ? 430  ARG A HB3  1 
ATOM   6267  H HG2  . ARG A 1 430  ? 132.698 220.217 172.090 1.00 44.85  ? 430  ARG A HG2  1 
ATOM   6268  H HG3  . ARG A 1 430  ? 132.847 219.989 173.657 1.00 45.76  ? 430  ARG A HG3  1 
ATOM   6269  H HD2  . ARG A 1 430  ? 134.388 221.872 172.228 1.00 48.06  ? 430  ARG A HD2  1 
ATOM   6270  H HD3  . ARG A 1 430  ? 133.084 222.265 173.050 1.00 49.21  ? 430  ARG A HD3  1 
ATOM   6271  H HE   . ARG A 1 430  ? 135.480 221.993 174.096 1.00 50.08  ? 430  ARG A HE   1 
ATOM   6272  H HH11 . ARG A 1 430  ? 132.320 221.541 175.022 1.00 50.26  ? 430  ARG A HH11 1 
ATOM   6273  H HH12 . ARG A 1 430  ? 132.583 221.642 176.484 1.00 51.97  ? 430  ARG A HH12 1 
ATOM   6274  H HH21 . ARG A 1 430  ? 135.840 222.071 176.311 1.00 50.09  ? 430  ARG A HH21 1 
ATOM   6275  H HH22 . ARG A 1 430  ? 134.699 221.961 177.261 1.00 52.65  ? 430  ARG A HH22 1 
ATOM   6276  N N    . SER A 1 431  ? 131.938 217.758 170.911 1.00 48.12  ? 431  SER A N    1 
ATOM   6277  C CA   . SER A 1 431  ? 131.164 217.686 169.681 1.00 49.57  ? 431  SER A CA   1 
ATOM   6278  C C    . SER A 1 431  ? 131.237 219.000 168.911 1.00 53.49  ? 431  SER A C    1 
ATOM   6279  O O    . SER A 1 431  ? 131.414 220.078 169.486 1.00 54.28  ? 431  SER A O    1 
ATOM   6280  C CB   . SER A 1 431  ? 129.707 217.346 169.990 1.00 54.67  ? 431  SER A CB   1 
ATOM   6281  O OG   . SER A 1 431  ? 129.051 218.437 170.613 1.00 56.10  ? 431  SER A OG   1 
ATOM   6282  H H    . SER A 1 431  ? 131.464 217.745 171.628 1.00 49.12  ? 431  SER A H    1 
ATOM   6283  H HA   . SER A 1 431  ? 131.527 216.985 169.118 1.00 49.04  ? 431  SER A HA   1 
ATOM   6284  H HB2  . SER A 1 431  ? 129.250 217.135 169.161 1.00 54.03  ? 431  SER A HB2  1 
ATOM   6285  H HB3  . SER A 1 431  ? 129.681 216.582 170.586 1.00 53.16  ? 431  SER A HB3  1 
ATOM   6286  H HG   . SER A 1 431  ? 128.245 218.247 170.753 1.00 56.09  ? 431  SER A HG   1 
ATOM   6287  N N    . PHE A 1 432  ? 131.094 218.897 167.592 1.00 55.86  ? 432  PHE A N    1 
ATOM   6288  C CA   . PHE A 1 432  ? 131.077 220.045 166.691 1.00 54.35  ? 432  PHE A CA   1 
ATOM   6289  C C    . PHE A 1 432  ? 129.645 220.237 166.206 1.00 57.93  ? 432  PHE A C    1 
ATOM   6290  O O    . PHE A 1 432  ? 129.110 219.386 165.486 1.00 61.24  ? 432  PHE A O    1 
ATOM   6291  C CB   . PHE A 1 432  ? 132.038 219.831 165.523 1.00 53.89  ? 432  PHE A CB   1 
ATOM   6292  C CG   . PHE A 1 432  ? 132.078 220.974 164.549 1.00 56.88  ? 432  PHE A CG   1 
ATOM   6293  C CD1  . PHE A 1 432  ? 132.651 222.183 164.902 1.00 56.08  ? 432  PHE A CD1  1 
ATOM   6294  C CD2  . PHE A 1 432  ? 131.550 220.834 163.277 1.00 58.23  ? 432  PHE A CD2  1 
ATOM   6295  C CE1  . PHE A 1 432  ? 132.692 223.234 164.006 1.00 58.27  ? 432  PHE A CE1  1 
ATOM   6296  C CE2  . PHE A 1 432  ? 131.588 221.880 162.377 1.00 54.39  ? 432  PHE A CE2  1 
ATOM   6297  C CZ   . PHE A 1 432  ? 132.159 223.082 162.742 1.00 54.63  ? 432  PHE A CZ   1 
ATOM   6298  H H    . PHE A 1 432  ? 131.003 218.147 167.183 1.00 53.65  ? 432  PHE A H    1 
ATOM   6299  H HA   . PHE A 1 432  ? 131.349 220.842 167.172 1.00 54.57  ? 432  PHE A HA   1 
ATOM   6300  H HB2  . PHE A 1 432  ? 132.935 219.710 165.875 1.00 52.16  ? 432  PHE A HB2  1 
ATOM   6301  H HB3  . PHE A 1 432  ? 131.766 219.037 165.038 1.00 52.94  ? 432  PHE A HB3  1 
ATOM   6302  H HD1  . PHE A 1 432  ? 133.011 222.291 165.753 1.00 55.24  ? 432  PHE A HD1  1 
ATOM   6303  H HD2  . PHE A 1 432  ? 131.164 220.026 163.026 1.00 55.52  ? 432  PHE A HD2  1 
ATOM   6304  H HE1  . PHE A 1 432  ? 133.077 224.043 164.254 1.00 58.10  ? 432  PHE A HE1  1 
ATOM   6305  H HE2  . PHE A 1 432  ? 131.228 221.775 161.526 1.00 53.83  ? 432  PHE A HE2  1 
ATOM   6306  H HZ   . PHE A 1 432  ? 132.186 223.788 162.137 1.00 53.96  ? 432  PHE A HZ   1 
ATOM   6307  N N    . ASP A 1 433  ? 129.029 221.348 166.599 1.00 58.62  ? 433  ASP A N    1 
ATOM   6308  C CA   . ASP A 1 433  ? 127.622 221.629 166.309 1.00 61.55  ? 433  ASP A CA   1 
ATOM   6309  C C    . ASP A 1 433  ? 127.556 222.738 165.262 1.00 65.32  ? 433  ASP A C    1 
ATOM   6310  O O    . ASP A 1 433  ? 127.539 223.925 165.592 1.00 71.98  ? 433  ASP A O    1 
ATOM   6311  C CB   . ASP A 1 433  ? 126.874 222.015 167.583 1.00 65.08  ? 433  ASP A CB   1 
ATOM   6312  C CG   . ASP A 1 433  ? 126.875 220.907 168.618 1.00 71.41  ? 433  ASP A CG   1 
ATOM   6313  O OD1  . ASP A 1 433  ? 126.863 219.722 168.222 1.00 69.00  ? 433  ASP A OD1  1 
ATOM   6314  O OD2  . ASP A 1 433  ? 126.886 221.221 169.826 1.00 74.25  ? 433  ASP A OD2  1 
ATOM   6315  H H    . ASP A 1 433  ? 129.414 221.972 167.046 1.00 59.75  ? 433  ASP A H    1 
ATOM   6316  H HA   . ASP A 1 433  ? 127.204 220.835 165.939 1.00 62.50  ? 433  ASP A HA   1 
ATOM   6317  H HB2  . ASP A 1 433  ? 127.299 222.793 167.975 1.00 65.45  ? 433  ASP A HB2  1 
ATOM   6318  H HB3  . ASP A 1 433  ? 125.952 222.217 167.359 1.00 65.09  ? 433  ASP A HB3  1 
ATOM   6319  N N    . LYS A 1 434  ? 127.518 222.339 163.994 1.00 64.12  ? 434  LYS A N    1 
ATOM   6320  C CA   . LYS A 1 434  ? 127.389 223.265 162.872 1.00 64.13  ? 434  LYS A CA   1 
ATOM   6321  C C    . LYS A 1 434  ? 126.353 222.732 161.887 1.00 69.36  ? 434  LYS A C    1 
ATOM   6322  O O    . LYS A 1 434  ? 126.601 222.624 160.686 1.00 73.22  ? 434  LYS A O    1 
ATOM   6323  C CB   . LYS A 1 434  ? 128.734 223.492 162.184 1.00 61.36  ? 434  LYS A CB   1 
ATOM   6324  C CG   . LYS A 1 434  ? 128.729 224.646 161.192 1.00 61.93  ? 434  LYS A CG   1 
ATOM   6325  C CD   . LYS A 1 434  ? 130.118 224.918 160.639 1.00 64.01  ? 434  LYS A CD   1 
ATOM   6326  C CE   . LYS A 1 434  ? 130.091 226.004 159.573 1.00 63.82  ? 434  LYS A CE   1 
ATOM   6327  N NZ   . LYS A 1 434  ? 129.261 225.621 158.397 1.00 63.39  ? 434  LYS A NZ   1 
ATOM   6328  H H    . LYS A 1 434  ? 127.566 221.515 163.751 1.00 63.43  ? 434  LYS A H    1 
ATOM   6329  H HA   . LYS A 1 434  ? 127.074 224.122 163.202 1.00 65.64  ? 434  LYS A HA   1 
ATOM   6330  H HB2  . LYS A 1 434  ? 129.402 223.685 162.860 1.00 61.83  ? 434  LYS A HB2  1 
ATOM   6331  H HB3  . LYS A 1 434  ? 128.977 222.687 161.701 1.00 62.37  ? 434  LYS A HB3  1 
ATOM   6332  H HG2  . LYS A 1 434  ? 128.144 224.430 160.450 1.00 62.84  ? 434  LYS A HG2  1 
ATOM   6333  H HG3  . LYS A 1 434  ? 128.419 225.449 161.638 1.00 62.58  ? 434  LYS A HG3  1 
ATOM   6334  H HD2  . LYS A 1 434  ? 130.697 225.213 161.358 1.00 62.75  ? 434  LYS A HD2  1 
ATOM   6335  H HD3  . LYS A 1 434  ? 130.467 224.107 160.237 1.00 63.87  ? 434  LYS A HD3  1 
ATOM   6336  H HE2  . LYS A 1 434  ? 129.717 226.814 159.955 1.00 64.87  ? 434  LYS A HE2  1 
ATOM   6337  H HE3  . LYS A 1 434  ? 130.995 226.169 159.263 1.00 62.96  ? 434  LYS A HE3  1 
ATOM   6338  H HZ1  . LYS A 1 434  ? 129.307 226.254 157.773 1.00 62.43  ? 434  LYS A HZ1  1 
ATOM   6339  H HZ2  . LYS A 1 434  ? 129.555 224.855 158.054 1.00 64.02  ? 434  LYS A HZ2  1 
ATOM   6340  H HZ3  . LYS A 1 434  ? 128.411 225.519 158.643 1.00 63.77  ? 434  LYS A HZ3  1 
ATOM   6341  N N    . ARG A 1 435  ? 125.179 222.365 162.406 1.00 72.83  ? 435  ARG A N    1 
ATOM   6342  C CA   . ARG A 1 435  ? 124.125 221.775 161.589 1.00 73.17  ? 435  ARG A CA   1 
ATOM   6343  C C    . ARG A 1 435  ? 123.973 222.523 160.271 1.00 75.43  ? 435  ARG A C    1 
ATOM   6344  O O    . ARG A 1 435  ? 124.034 223.754 160.226 1.00 71.22  ? 435  ARG A O    1 
ATOM   6345  C CB   . ARG A 1 435  ? 122.797 221.783 162.355 1.00 71.43  ? 435  ARG A CB   1 
ATOM   6346  C CG   . ARG A 1 435  ? 122.841 221.165 163.759 1.00 72.34  ? 435  ARG A CG   1 
ATOM   6347  C CD   . ARG A 1 435  ? 123.704 219.907 163.851 1.00 72.18  ? 435  ARG A CD   1 
ATOM   6348  N NE   . ARG A 1 435  ? 123.058 218.747 163.246 1.00 75.40  ? 435  ARG A NE   1 
ATOM   6349  C CZ   . ARG A 1 435  ? 122.087 218.044 163.815 1.00 77.78  ? 435  ARG A CZ   1 
ATOM   6350  N NH1  . ARG A 1 435  ? 121.615 218.357 165.011 1.00 78.55  ? 435  ARG A NH1  1 
ATOM   6351  N NH2  . ARG A 1 435  ? 121.579 216.999 163.169 1.00 75.98  ? 435  ARG A NH2  1 
ATOM   6352  H H    . ARG A 1 435  ? 124.972 222.452 163.236 1.00 70.89  ? 435  ARG A H    1 
ATOM   6353  H HA   . ARG A 1 435  ? 124.354 220.855 161.383 1.00 72.88  ? 435  ARG A HA   1 
ATOM   6354  H HB2  . ARG A 1 435  ? 122.503 222.702 162.450 1.00 71.74  ? 435  ARG A HB2  1 
ATOM   6355  H HB3  . ARG A 1 435  ? 122.143 221.285 161.839 1.00 72.03  ? 435  ARG A HB3  1 
ATOM   6356  H HG2  . ARG A 1 435  ? 123.204 221.819 164.377 1.00 72.01  ? 435  ARG A HG2  1 
ATOM   6357  H HG3  . ARG A 1 435  ? 121.939 220.927 164.025 1.00 73.56  ? 435  ARG A HG3  1 
ATOM   6358  H HD2  . ARG A 1 435  ? 124.557 220.045 163.415 1.00 72.20  ? 435  ARG A HD2  1 
ATOM   6359  H HD3  . ARG A 1 435  ? 123.851 219.703 164.788 1.00 71.81  ? 435  ARG A HD3  1 
ATOM   6360  H HE   . ARG A 1 435  ? 123.332 218.495 162.470 1.00 75.70  ? 435  ARG A HE   1 
ATOM   6361  H HH11 . ARG A 1 435  ? 121.936 219.030 165.441 1.00 76.15  ? 435  ARG A HH11 1 
ATOM   6362  H HH12 . ARG A 1 435  ? 120.987 217.886 165.360 1.00 76.95  ? 435  ARG A HH12 1 
ATOM   6363  H HH21 . ARG A 1 435  ? 121.879 216.787 162.391 1.00 75.30  ? 435  ARG A HH21 1 
ATOM   6364  H HH22 . ARG A 1 435  ? 120.950 216.536 163.527 1.00 75.50  ? 435  ARG A HH22 1 
ATOM   6365  N N    . ALA A 1 436  ? 123.773 221.761 159.200 1.00 78.55  ? 436  ALA A N    1 
ATOM   6366  C CA   . ALA A 1 436  ? 123.793 222.321 157.856 1.00 81.82  ? 436  ALA A CA   1 
ATOM   6367  C C    . ALA A 1 436  ? 122.642 223.296 157.642 1.00 87.08  ? 436  ALA A C    1 
ATOM   6368  O O    . ALA A 1 436  ? 121.579 223.190 158.259 1.00 86.38  ? 436  ALA A O    1 
ATOM   6369  C CB   . ALA A 1 436  ? 123.724 221.204 156.816 1.00 77.54  ? 436  ALA A CB   1 
ATOM   6370  H H    . ALA A 1 436  ? 123.623 220.915 159.225 1.00 78.00  ? 436  ALA A H    1 
ATOM   6371  H HA   . ALA A 1 436  ? 124.624 222.805 157.725 1.00 79.71  ? 436  ALA A HA   1 
ATOM   6372  H HB1  . ALA A 1 436  ? 123.754 221.597 155.928 1.00 78.81  ? 436  ALA A HB1  1 
ATOM   6373  H HB2  . ALA A 1 436  ? 124.479 220.608 156.939 1.00 78.68  ? 436  ALA A HB2  1 
ATOM   6374  H HB3  . ALA A 1 436  ? 122.894 220.715 156.933 1.00 78.77  ? 436  ALA A HB3  1 
ATOM   6375  N N    . GLU A 1 437  ? 122.870 224.256 156.750 1.00 92.53  ? 437  GLU A N    1 
ATOM   6376  C CA   . GLU A 1 437  ? 121.875 225.227 156.332 1.00 90.26  ? 437  GLU A CA   1 
ATOM   6377  C C    . GLU A 1 437  ? 121.748 225.194 154.817 1.00 89.46  ? 437  GLU A C    1 
ATOM   6378  O O    . GLU A 1 437  ? 122.698 224.821 154.120 1.00 87.77  ? 437  GLU A O    1 
ATOM   6379  C CB   . GLU A 1 437  ? 122.246 226.646 156.789 1.00 89.89  ? 437  GLU A CB   1 
ATOM   6380  C CG   . GLU A 1 437  ? 123.668 227.069 156.441 1.00 93.11  ? 437  GLU A CG   1 
ATOM   6381  C CD   . GLU A 1 437  ? 124.696 226.553 157.433 1.00 94.38  ? 437  GLU A CD   1 
ATOM   6382  O OE1  . GLU A 1 437  ? 124.307 225.835 158.377 1.00 91.38  ? 437  GLU A OE1  1 
ATOM   6383  O OE2  . GLU A 1 437  ? 125.892 226.867 157.266 1.00 94.31  ? 437  GLU A OE2  1 
ATOM   6384  H H    . GLU A 1 437  ? 123.629 224.365 156.360 1.00 89.43  ? 437  GLU A H    1 
ATOM   6385  H HA   . GLU A 1 437  ? 121.020 224.992 156.724 1.00 88.80  ? 437  GLU A HA   1 
ATOM   6386  H HB2  . GLU A 1 437  ? 121.642 227.276 156.366 1.00 89.22  ? 437  GLU A HB2  1 
ATOM   6387  H HB3  . GLU A 1 437  ? 122.146 226.700 157.752 1.00 90.22  ? 437  GLU A HB3  1 
ATOM   6388  H HG2  . GLU A 1 437  ? 123.897 226.722 155.566 1.00 91.82  ? 437  GLU A HG2  1 
ATOM   6389  H HG3  . GLU A 1 437  ? 123.716 228.037 156.438 1.00 92.74  ? 437  GLU A HG3  1 
ATOM   6390  N N    . PRO A 1 438  ? 120.593 225.578 154.278 1.00 94.04  ? 438  PRO A N    1 
ATOM   6391  C CA   . PRO A 1 438  ? 120.390 225.456 152.830 1.00 91.07  ? 438  PRO A CA   1 
ATOM   6392  C C    . PRO A 1 438  ? 121.307 226.377 152.041 1.00 86.66  ? 438  PRO A C    1 
ATOM   6393  O O    . PRO A 1 438  ? 121.681 227.464 152.491 1.00 86.87  ? 438  PRO A O    1 
ATOM   6394  C CB   . PRO A 1 438  ? 118.916 225.834 152.628 1.00 91.56  ? 438  PRO A CB   1 
ATOM   6395  C CG   . PRO A 1 438  ? 118.361 226.164 153.971 1.00 94.63  ? 438  PRO A CG   1 
ATOM   6396  C CD   . PRO A 1 438  ? 119.475 226.260 154.951 1.00 94.15  ? 438  PRO A CD   1 
ATOM   6397  H HA   . PRO A 1 438  ? 120.527 224.539 152.544 1.00 90.44  ? 438  PRO A HA   1 
ATOM   6398  H HB2  . PRO A 1 438  ? 118.860 226.604 152.041 1.00 91.00  ? 438  PRO A HB2  1 
ATOM   6399  H HB3  . PRO A 1 438  ? 118.441 225.081 152.242 1.00 91.21  ? 438  PRO A HB3  1 
ATOM   6400  H HG2  . PRO A 1 438  ? 117.892 227.012 153.919 1.00 93.62  ? 438  PRO A HG2  1 
ATOM   6401  H HG3  . PRO A 1 438  ? 117.746 225.462 154.238 1.00 92.80  ? 438  PRO A HG3  1 
ATOM   6402  H HD2  . PRO A 1 438  ? 119.698 227.188 155.122 1.00 92.61  ? 438  PRO A HD2  1 
ATOM   6403  H HD3  . PRO A 1 438  ? 119.234 225.794 155.766 1.00 91.78  ? 438  PRO A HD3  1 
ATOM   6404  N N    . HIS A 1 439  ? 121.667 225.920 150.844 1.00 76.44  ? 439  HIS A N    1 
ATOM   6405  C CA   . HIS A 1 439  ? 122.476 226.653 149.888 1.00 69.24  ? 439  HIS A CA   1 
ATOM   6406  C C    . HIS A 1 439  ? 121.619 227.073 148.696 1.00 71.34  ? 439  HIS A C    1 
ATOM   6407  O O    . HIS A 1 439  ? 120.623 226.411 148.386 1.00 76.93  ? 439  HIS A O    1 
ATOM   6408  C CB   . HIS A 1 439  ? 123.644 225.787 149.397 1.00 65.95  ? 439  HIS A CB   1 
ATOM   6409  C CG   . HIS A 1 439  ? 124.775 226.567 148.801 1.00 68.43  ? 439  HIS A CG   1 
ATOM   6410  N ND1  . HIS A 1 439  ? 124.992 226.640 147.442 1.00 66.91  ? 439  HIS A ND1  1 
ATOM   6411  C CD2  . HIS A 1 439  ? 125.755 227.301 149.378 1.00 69.32  ? 439  HIS A CD2  1 
ATOM   6412  C CE1  . HIS A 1 439  ? 126.054 227.390 147.207 1.00 65.47  ? 439  HIS A CE1  1 
ATOM   6413  N NE2  . HIS A 1 439  ? 126.536 227.803 148.365 1.00 67.59  ? 439  HIS A NE2  1 
ATOM   6414  H H    . HIS A 1 439  ? 121.438 225.144 150.554 1.00 78.82  ? 439  HIS A H    1 
ATOM   6415  H HA   . HIS A 1 439  ? 122.836 227.446 150.313 1.00 73.76  ? 439  HIS A HA   1 
ATOM   6416  H HB2  . HIS A 1 439  ? 123.997 225.284 150.149 1.00 70.67  ? 439  HIS A HB2  1 
ATOM   6417  H HB3  . HIS A 1 439  ? 123.316 225.177 148.719 1.00 67.76  ? 439  HIS A HB3  1 
ATOM   6418  H HD2  . HIS A 1 439  ? 125.876 227.442 150.289 1.00 69.56  ? 439  HIS A HD2  1 
ATOM   6419  H HE1  . HIS A 1 439  ? 126.404 227.591 146.369 1.00 66.11  ? 439  HIS A HE1  1 
ATOM   6420  H HE2  . HIS A 1 439  ? 127.227 228.305 148.468 1.00 67.93  ? 439  HIS A HE2  1 
ATOM   6421  N N    . PRO A 1 440  ? 121.960 228.167 148.008 1.00 71.44  ? 440  PRO A N    1 
ATOM   6422  C CA   . PRO A 1 440  ? 121.206 228.506 146.790 1.00 71.50  ? 440  PRO A CA   1 
ATOM   6423  C C    . PRO A 1 440  ? 121.187 227.375 145.781 1.00 71.50  ? 440  PRO A C    1 
ATOM   6424  O O    . PRO A 1 440  ? 120.194 227.207 145.062 1.00 68.62  ? 440  PRO A O    1 
ATOM   6425  C CB   . PRO A 1 440  ? 121.943 229.741 146.255 1.00 71.69  ? 440  PRO A CB   1 
ATOM   6426  C CG   . PRO A 1 440  ? 122.539 230.368 147.463 1.00 69.88  ? 440  PRO A CG   1 
ATOM   6427  C CD   . PRO A 1 440  ? 122.902 229.237 148.385 1.00 71.01  ? 440  PRO A CD   1 
ATOM   6428  H HA   . PRO A 1 440  ? 120.295 228.751 147.016 1.00 71.39  ? 440  PRO A HA   1 
ATOM   6429  H HB2  . PRO A 1 440  ? 122.634 229.466 145.632 1.00 71.48  ? 440  PRO A HB2  1 
ATOM   6430  H HB3  . PRO A 1 440  ? 121.312 230.341 145.830 1.00 71.94  ? 440  PRO A HB3  1 
ATOM   6431  H HG2  . PRO A 1 440  ? 123.330 230.868 147.211 1.00 69.16  ? 440  PRO A HG2  1 
ATOM   6432  H HG3  . PRO A 1 440  ? 121.887 230.952 147.881 1.00 71.11  ? 440  PRO A HG3  1 
ATOM   6433  H HD2  . PRO A 1 440  ? 123.817 228.964 148.225 1.00 70.02  ? 440  PRO A HD2  1 
ATOM   6434  H HD3  . PRO A 1 440  ? 122.763 229.501 149.309 1.00 71.88  ? 440  PRO A HD3  1 
ATOM   6435  N N    . ALA A 1 441  ? 122.263 226.594 145.707 1.00 71.27  ? 441  ALA A N    1 
ATOM   6436  C CA   . ALA A 1 441  ? 122.298 225.387 144.893 1.00 66.18  ? 441  ALA A CA   1 
ATOM   6437  C C    . ALA A 1 441  ? 121.620 224.243 145.638 1.00 69.33  ? 441  ALA A C    1 
ATOM   6438  O O    . ALA A 1 441  ? 120.929 224.473 146.636 1.00 68.58  ? 441  ALA A O    1 
ATOM   6439  C CB   . ALA A 1 441  ? 123.739 225.024 144.535 1.00 60.15  ? 441  ALA A CB   1 
ATOM   6440  H H    . ALA A 1 441  ? 122.997 226.748 146.127 1.00 70.21  ? 441  ALA A H    1 
ATOM   6441  H HA   . ALA A 1 441  ? 121.811 225.543 144.069 1.00 67.01  ? 441  ALA A HA   1 
ATOM   6442  H HB1  . ALA A 1 441  ? 123.733 224.282 143.913 1.00 61.69  ? 441  ALA A HB1  1 
ATOM   6443  H HB2  . ALA A 1 441  ? 124.163 225.795 144.125 1.00 62.48  ? 441  ALA A HB2  1 
ATOM   6444  H HB3  . ALA A 1 441  ? 124.214 224.779 145.345 1.00 65.79  ? 441  ALA A HB3  1 
ATOM   6445  N N    . SER A 1 442  ? 121.807 223.014 145.162 1.00 68.83  ? 442  SER A N    1 
ATOM   6446  C CA   . SER A 1 442  ? 121.207 221.784 145.679 1.00 67.32  ? 442  SER A CA   1 
ATOM   6447  C C    . SER A 1 442  ? 119.794 221.591 145.145 1.00 70.79  ? 442  SER A C    1 
ATOM   6448  O O    . SER A 1 442  ? 119.168 220.568 145.451 1.00 73.40  ? 442  SER A O    1 
ATOM   6449  C CB   . SER A 1 442  ? 121.165 221.736 147.216 1.00 68.28  ? 442  SER A CB   1 
ATOM   6450  O OG   . SER A 1 442  ? 120.321 222.745 147.743 1.00 67.77  ? 442  SER A OG   1 
ATOM   6451  H H    . SER A 1 442  ? 122.312 222.858 144.484 1.00 69.47  ? 442  SER A H    1 
ATOM   6452  H HA   . SER A 1 442  ? 121.738 221.032 145.379 1.00 68.96  ? 442  SER A HA   1 
ATOM   6453  H HB2  . SER A 1 442  ? 120.826 220.870 147.491 1.00 70.52  ? 442  SER A HB2  1 
ATOM   6454  H HB3  . SER A 1 442  ? 122.062 221.865 147.560 1.00 68.56  ? 442  SER A HB3  1 
ATOM   6455  H HG   . SER A 1 442  ? 120.769 223.434 147.917 1.00 68.90  ? 442  SER A HG   1 
ATOM   6456  N N    . ASP A 1 443  ? 119.267 222.534 144.361 1.00 70.75  ? 443  ASP A N    1 
ATOM   6457  C CA   . ASP A 1 443  ? 118.006 222.352 143.661 1.00 73.16  ? 443  ASP A CA   1 
ATOM   6458  C C    . ASP A 1 443  ? 118.132 222.621 142.169 1.00 74.33  ? 443  ASP A C    1 
ATOM   6459  O O    . ASP A 1 443  ? 117.157 222.421 141.436 1.00 76.52  ? 443  ASP A O    1 
ATOM   6460  C CB   . ASP A 1 443  ? 116.922 223.265 144.255 1.00 74.69  ? 443  ASP A CB   1 
ATOM   6461  C CG   . ASP A 1 443  ? 116.278 222.678 145.498 1.00 81.15  ? 443  ASP A CG   1 
ATOM   6462  O OD1  . ASP A 1 443  ? 116.456 221.469 145.753 1.00 78.76  ? 443  ASP A OD1  1 
ATOM   6463  O OD2  . ASP A 1 443  ? 115.591 223.429 146.221 1.00 77.78  ? 443  ASP A OD2  1 
ATOM   6464  H H    . ASP A 1 443  ? 119.629 223.300 144.221 1.00 71.01  ? 443  ASP A H    1 
ATOM   6465  H HA   . ASP A 1 443  ? 117.716 221.432 143.766 1.00 73.44  ? 443  ASP A HA   1 
ATOM   6466  H HB2  . ASP A 1 443  ? 117.321 224.116 144.495 1.00 73.39  ? 443  ASP A HB2  1 
ATOM   6467  H HB3  . ASP A 1 443  ? 116.226 223.400 143.592 1.00 75.09  ? 443  ASP A HB3  1 
ATOM   6468  N N    . LYS A 1 444  ? 119.294 223.063 141.703 1.00 69.37  ? 444  LYS A N    1 
ATOM   6469  C CA   . LYS A 1 444  ? 119.573 223.309 140.300 1.00 68.81  ? 444  LYS A CA   1 
ATOM   6470  C C    . LYS A 1 444  ? 120.608 222.315 139.792 1.00 63.10  ? 444  LYS A C    1 
ATOM   6471  O O    . LYS A 1 444  ? 121.369 221.740 140.577 1.00 61.44  ? 444  LYS A O    1 
ATOM   6472  C CB   . LYS A 1 444  ? 120.093 224.739 140.081 1.00 69.24  ? 444  LYS A CB   1 
ATOM   6473  C CG   . LYS A 1 444  ? 119.842 225.701 141.238 1.00 67.94  ? 444  LYS A CG   1 
ATOM   6474  C CD   . LYS A 1 444  ? 118.359 225.951 141.462 1.00 71.38  ? 444  LYS A CD   1 
ATOM   6475  C CE   . LYS A 1 444  ? 117.894 227.205 140.740 1.00 70.57  ? 444  LYS A CE   1 
ATOM   6476  N NZ   . LYS A 1 444  ? 116.458 227.497 141.000 1.00 70.01  ? 444  LYS A NZ   1 
ATOM   6477  H H    . LYS A 1 444  ? 119.969 223.233 142.209 1.00 69.23  ? 444  LYS A H    1 
ATOM   6478  H HA   . LYS A 1 444  ? 118.755 223.200 139.792 1.00 70.24  ? 444  LYS A HA   1 
ATOM   6479  H HB2  . LYS A 1 444  ? 121.051 224.699 139.935 1.00 67.97  ? 444  LYS A HB2  1 
ATOM   6480  H HB3  . LYS A 1 444  ? 119.659 225.106 139.295 1.00 70.39  ? 444  LYS A HB3  1 
ATOM   6481  H HG2  . LYS A 1 444  ? 120.220 225.338 142.054 1.00 68.81  ? 444  LYS A HG2  1 
ATOM   6482  H HG3  . LYS A 1 444  ? 120.260 226.552 141.032 1.00 67.87  ? 444  LYS A HG3  1 
ATOM   6483  H HD2  . LYS A 1 444  ? 117.848 225.200 141.123 1.00 71.12  ? 444  LYS A HD2  1 
ATOM   6484  H HD3  . LYS A 1 444  ? 118.194 226.067 142.410 1.00 71.30  ? 444  LYS A HD3  1 
ATOM   6485  H HE2  . LYS A 1 444  ? 118.416 227.961 141.049 1.00 70.92  ? 444  LYS A HE2  1 
ATOM   6486  H HE3  . LYS A 1 444  ? 118.011 227.084 139.785 1.00 69.55  ? 444  LYS A HE3  1 
ATOM   6487  H HZ1  . LYS A 1 444  ? 116.213 228.231 140.559 1.00 70.37  ? 444  LYS A HZ1  1 
ATOM   6488  H HZ2  . LYS A 1 444  ? 115.954 226.815 140.729 1.00 70.61  ? 444  LYS A HZ2  1 
ATOM   6489  H HZ3  . LYS A 1 444  ? 116.326 227.627 141.870 1.00 70.31  ? 444  LYS A HZ3  1 
ATOM   6490  N N    . PRO A 1 445  ? 120.663 222.078 138.481 1.00 58.29  ? 445  PRO A N    1 
ATOM   6491  C CA   . PRO A 1 445  ? 121.654 221.132 137.955 1.00 58.02  ? 445  PRO A CA   1 
ATOM   6492  C C    . PRO A 1 445  ? 123.069 221.551 138.325 1.00 55.80  ? 445  PRO A C    1 
ATOM   6493  O O    . PRO A 1 445  ? 123.413 222.736 138.305 1.00 56.22  ? 445  PRO A O    1 
ATOM   6494  C CB   . PRO A 1 445  ? 121.429 221.182 136.440 1.00 59.34  ? 445  PRO A CB   1 
ATOM   6495  C CG   . PRO A 1 445  ? 120.042 221.691 136.269 1.00 61.68  ? 445  PRO A CG   1 
ATOM   6496  C CD   . PRO A 1 445  ? 119.782 222.605 137.425 1.00 58.96  ? 445  PRO A CD   1 
ATOM   6497  H HA   . PRO A 1 445  ? 121.478 220.237 138.281 1.00 59.84  ? 445  PRO A HA   1 
ATOM   6498  H HB2  . PRO A 1 445  ? 122.069 221.788 136.034 1.00 57.37  ? 445  PRO A HB2  1 
ATOM   6499  H HB3  . PRO A 1 445  ? 121.515 220.291 136.067 1.00 60.17  ? 445  PRO A HB3  1 
ATOM   6500  H HG2  . PRO A 1 445  ? 119.976 222.176 135.432 1.00 59.91  ? 445  PRO A HG2  1 
ATOM   6501  H HG3  . PRO A 1 445  ? 119.421 220.946 136.279 1.00 60.85  ? 445  PRO A HG3  1 
ATOM   6502  H HD2  . PRO A 1 445  ? 120.027 223.517 137.201 1.00 60.12  ? 445  PRO A HD2  1 
ATOM   6503  H HD3  . PRO A 1 445  ? 118.853 222.541 137.694 1.00 60.62  ? 445  PRO A HD3  1 
ATOM   6504  N N    . ARG A 1 446  ? 123.894 220.563 138.668 1.00 52.17  ? 446  ARG A N    1 
ATOM   6505  C CA   . ARG A 1 446  ? 125.284 220.804 139.025 1.00 48.25  ? 446  ARG A CA   1 
ATOM   6506  C C    . ARG A 1 446  ? 126.162 219.770 138.337 1.00 50.23  ? 446  ARG A C    1 
ATOM   6507  O O    . ARG A 1 446  ? 125.712 218.669 138.020 1.00 56.50  ? 446  ARG A O    1 
ATOM   6508  C CB   . ARG A 1 446  ? 125.500 220.743 140.543 1.00 49.84  ? 446  ARG A CB   1 
ATOM   6509  C CG   . ARG A 1 446  ? 124.686 221.762 141.322 1.00 54.59  ? 446  ARG A CG   1 
ATOM   6510  C CD   . ARG A 1 446  ? 125.266 221.999 142.707 1.00 50.56  ? 446  ARG A CD   1 
ATOM   6511  N NE   . ARG A 1 446  ? 125.691 220.761 143.351 1.00 51.73  ? 446  ARG A NE   1 
ATOM   6512  C CZ   . ARG A 1 446  ? 124.863 219.867 143.875 1.00 52.05  ? 446  ARG A CZ   1 
ATOM   6513  N NH1  . ARG A 1 446  ? 123.551 220.036 143.841 1.00 51.72  ? 446  ARG A NH1  1 
ATOM   6514  N NH2  . ARG A 1 446  ? 125.363 218.778 144.449 1.00 53.10  ? 446  ARG A NH2  1 
ATOM   6515  H H    . ARG A 1 446  ? 123.666 219.734 138.698 1.00 53.66  ? 446  ARG A H    1 
ATOM   6516  H HA   . ARG A 1 446  ? 125.551 221.684 138.714 1.00 50.72  ? 446  ARG A HA   1 
ATOM   6517  H HB2  . ARG A 1 446  ? 125.248 219.862 140.859 1.00 52.48  ? 446  ARG A HB2  1 
ATOM   6518  H HB3  . ARG A 1 446  ? 126.437 220.906 140.733 1.00 50.65  ? 446  ARG A HB3  1 
ATOM   6519  H HG2  . ARG A 1 446  ? 124.688 222.606 140.844 1.00 54.38  ? 446  ARG A HG2  1 
ATOM   6520  H HG3  . ARG A 1 446  ? 123.778 221.436 141.425 1.00 56.04  ? 446  ARG A HG3  1 
ATOM   6521  H HD2  . ARG A 1 446  ? 126.038 222.583 142.634 1.00 51.31  ? 446  ARG A HD2  1 
ATOM   6522  H HD3  . ARG A 1 446  ? 124.589 222.407 143.267 1.00 52.35  ? 446  ARG A HD3  1 
ATOM   6523  H HE   . ARG A 1 446  ? 126.523 220.690 143.552 1.00 51.87  ? 446  ARG A HE   1 
ATOM   6524  H HH11 . ARG A 1 446  ? 123.214 220.737 143.473 1.00 55.60  ? 446  ARG A HH11 1 
ATOM   6525  H HH12 . ARG A 1 446  ? 123.033 219.444 144.187 1.00 54.02  ? 446  ARG A HH12 1 
ATOM   6526  H HH21 . ARG A 1 446  ? 126.215 218.658 144.477 1.00 53.04  ? 446  ARG A HH21 1 
ATOM   6527  H HH22 . ARG A 1 446  ? 124.837 218.191 144.792 1.00 53.40  ? 446  ARG A HH22 1 
ATOM   6528  N N    . LEU A 1 447  ? 127.421 220.134 138.111 1.00 46.52  ? 447  LEU A N    1 
ATOM   6529  C CA   . LEU A 1 447  ? 128.388 219.254 137.467 1.00 43.48  ? 447  LEU A CA   1 
ATOM   6530  C C    . LEU A 1 447  ? 129.298 218.653 138.532 1.00 45.23  ? 447  LEU A C    1 
ATOM   6531  O O    . LEU A 1 447  ? 130.029 219.382 139.212 1.00 48.95  ? 447  LEU A O    1 
ATOM   6532  C CB   . LEU A 1 447  ? 129.205 220.016 136.423 1.00 44.58  ? 447  LEU A CB   1 
ATOM   6533  C CG   . LEU A 1 447  ? 130.265 219.211 135.668 1.00 46.23  ? 447  LEU A CG   1 
ATOM   6534  C CD1  . LEU A 1 447  ? 129.613 218.243 134.694 1.00 47.44  ? 447  LEU A CD1  1 
ATOM   6535  C CD2  . LEU A 1 447  ? 131.223 220.141 134.941 1.00 43.31  ? 447  LEU A CD2  1 
ATOM   6536  H H    . LEU A 1 447  ? 127.745 220.901 138.326 1.00 48.00  ? 447  LEU A H    1 
ATOM   6537  H HA   . LEU A 1 447  ? 127.921 218.530 137.020 1.00 45.25  ? 447  LEU A HA   1 
ATOM   6538  H HB2  . LEU A 1 447  ? 128.593 220.375 135.762 1.00 44.69  ? 447  LEU A HB2  1 
ATOM   6539  H HB3  . LEU A 1 447  ? 129.660 220.747 136.868 1.00 44.93  ? 447  LEU A HB3  1 
ATOM   6540  H HG   . LEU A 1 447  ? 130.782 218.691 136.303 1.00 46.68  ? 447  LEU A HG   1 
ATOM   6541  H HD11 . LEU A 1 447  ? 130.307 217.757 134.220 1.00 45.02  ? 447  LEU A HD11 1 
ATOM   6542  H HD12 . LEU A 1 447  ? 129.055 217.623 135.189 1.00 48.90  ? 447  LEU A HD12 1 
ATOM   6543  H HD13 . LEU A 1 447  ? 129.073 218.745 134.064 1.00 47.05  ? 447  LEU A HD13 1 
ATOM   6544  H HD21 . LEU A 1 447  ? 131.883 219.609 134.469 1.00 42.28  ? 447  LEU A HD21 1 
ATOM   6545  H HD22 . LEU A 1 447  ? 130.720 220.681 134.311 1.00 42.47  ? 447  LEU A HD22 1 
ATOM   6546  H HD23 . LEU A 1 447  ? 131.662 220.713 135.590 1.00 43.16  ? 447  LEU A HD23 1 
ATOM   6547  N N    . PHE A 1 448  ? 129.251 217.330 138.675 1.00 39.83  ? 448  PHE A N    1 
ATOM   6548  C CA   . PHE A 1 448  ? 130.071 216.600 139.636 1.00 37.43  ? 448  PHE A CA   1 
ATOM   6549  C C    . PHE A 1 448  ? 131.172 215.879 138.867 1.00 36.02  ? 448  PHE A C    1 
ATOM   6550  O O    . PHE A 1 448  ? 130.894 214.961 138.088 1.00 45.28  ? 448  PHE A O    1 
ATOM   6551  C CB   . PHE A 1 448  ? 129.220 215.616 140.438 1.00 43.29  ? 448  PHE A CB   1 
ATOM   6552  C CG   . PHE A 1 448  ? 129.993 214.846 141.470 1.00 41.10  ? 448  PHE A CG   1 
ATOM   6553  C CD1  . PHE A 1 448  ? 130.201 215.374 142.734 1.00 38.10  ? 448  PHE A CD1  1 
ATOM   6554  C CD2  . PHE A 1 448  ? 130.508 213.593 141.180 1.00 41.78  ? 448  PHE A CD2  1 
ATOM   6555  C CE1  . PHE A 1 448  ? 130.910 214.667 143.687 1.00 42.54  ? 448  PHE A CE1  1 
ATOM   6556  C CE2  . PHE A 1 448  ? 131.218 212.882 142.129 1.00 44.75  ? 448  PHE A CE2  1 
ATOM   6557  C CZ   . PHE A 1 448  ? 131.419 213.420 143.384 1.00 43.13  ? 448  PHE A CZ   1 
ATOM   6558  H H    . PHE A 1 448  ? 128.737 216.819 138.211 1.00 42.14  ? 448  PHE A H    1 
ATOM   6559  H HA   . PHE A 1 448  ? 130.484 217.223 140.253 1.00 40.56  ? 448  PHE A HA   1 
ATOM   6560  H HB2  . PHE A 1 448  ? 128.522 216.108 140.896 1.00 43.70  ? 448  PHE A HB2  1 
ATOM   6561  H HB3  . PHE A 1 448  ? 128.824 214.976 139.826 1.00 41.17  ? 448  PHE A HB3  1 
ATOM   6562  H HD1  . PHE A 1 448  ? 129.861 216.213 142.943 1.00 38.88  ? 448  PHE A HD1  1 
ATOM   6563  H HD2  . PHE A 1 448  ? 130.375 213.227 140.336 1.00 40.86  ? 448  PHE A HD2  1 
ATOM   6564  H HE1  . PHE A 1 448  ? 131.045 215.032 144.532 1.00 43.47  ? 448  PHE A HE1  1 
ATOM   6565  H HE2  . PHE A 1 448  ? 131.558 212.043 141.922 1.00 44.36  ? 448  PHE A HE2  1 
ATOM   6566  H HZ   . PHE A 1 448  ? 131.896 212.945 144.024 1.00 42.49  ? 448  PHE A HZ   1 
ATOM   6567  N N    . THR A 1 449  ? 132.415 216.298 139.086 1.00 39.33  ? 449  THR A N    1 
ATOM   6568  C CA   . THR A 1 449  ? 133.580 215.730 138.423 1.00 38.49  ? 449  THR A CA   1 
ATOM   6569  C C    . THR A 1 449  ? 134.467 215.055 139.458 1.00 40.30  ? 449  THR A C    1 
ATOM   6570  O O    . THR A 1 449  ? 134.682 215.595 140.548 1.00 41.66  ? 449  THR A O    1 
ATOM   6571  C CB   . THR A 1 449  ? 134.374 216.810 137.682 1.00 40.76  ? 449  THR A CB   1 
ATOM   6572  O OG1  . THR A 1 449  ? 134.572 217.938 138.544 1.00 45.02  ? 449  THR A OG1  1 
ATOM   6573  C CG2  . THR A 1 449  ? 133.635 217.255 136.431 1.00 42.61  ? 449  THR A CG2  1 
ATOM   6574  H H    . THR A 1 449  ? 132.612 216.931 139.634 1.00 41.16  ? 449  THR A H    1 
ATOM   6575  H HA   . THR A 1 449  ? 133.296 215.062 137.780 1.00 40.19  ? 449  THR A HA   1 
ATOM   6576  H HB   . THR A 1 449  ? 135.236 216.454 137.421 1.00 39.91  ? 449  THR A HB   1 
ATOM   6577  H HG1  . THR A 1 449  ? 135.002 218.537 138.140 1.00 43.57  ? 449  THR A HG1  1 
ATOM   6578  H HG21 . THR A 1 449  ? 134.090 218.012 136.028 1.00 41.62  ? 449  THR A HG21 1 
ATOM   6579  H HG22 . THR A 1 449  ? 133.604 216.529 135.789 1.00 43.18  ? 449  THR A HG22 1 
ATOM   6580  H HG23 . THR A 1 449  ? 132.729 217.517 136.657 1.00 42.20  ? 449  THR A HG23 1 
ATOM   6581  N N    . TYR A 1 450  ? 134.983 213.875 139.120 1.00 39.25  ? 450  TYR A N    1 
ATOM   6582  C CA   . TYR A 1 450  ? 135.809 213.128 140.058 1.00 37.65  ? 450  TYR A CA   1 
ATOM   6583  C C    . TYR A 1 450  ? 136.766 212.222 139.297 1.00 36.47  ? 450  TYR A C    1 
ATOM   6584  O O    . TYR A 1 450  ? 136.717 212.111 138.069 1.00 41.36  ? 450  TYR A O    1 
ATOM   6585  C CB   . TYR A 1 450  ? 134.948 212.307 141.026 1.00 40.27  ? 450  TYR A CB   1 
ATOM   6586  C CG   . TYR A 1 450  ? 135.582 212.101 142.385 1.00 42.06  ? 450  TYR A CG   1 
ATOM   6587  C CD1  . TYR A 1 450  ? 135.843 213.178 143.222 1.00 38.90  ? 450  TYR A CD1  1 
ATOM   6588  C CD2  . TYR A 1 450  ? 135.918 210.830 142.829 1.00 44.40  ? 450  TYR A CD2  1 
ATOM   6589  C CE1  . TYR A 1 450  ? 136.423 212.994 144.463 1.00 41.37  ? 450  TYR A CE1  1 
ATOM   6590  C CE2  . TYR A 1 450  ? 136.498 210.636 144.070 1.00 43.44  ? 450  TYR A CE2  1 
ATOM   6591  C CZ   . TYR A 1 450  ? 136.748 211.721 144.881 1.00 43.42  ? 450  TYR A CZ   1 
ATOM   6592  O OH   . TYR A 1 450  ? 137.325 211.535 146.117 1.00 51.44  ? 450  TYR A OH   1 
ATOM   6593  H H    . TYR A 1 450  ? 134.871 213.489 138.360 1.00 39.62  ? 450  TYR A H    1 
ATOM   6594  H HA   . TYR A 1 450  ? 136.339 213.752 140.577 1.00 40.27  ? 450  TYR A HA   1 
ATOM   6595  H HB2  . TYR A 1 450  ? 134.104 212.767 141.159 1.00 41.04  ? 450  TYR A HB2  1 
ATOM   6596  H HB3  . TYR A 1 450  ? 134.788 211.433 140.638 1.00 39.97  ? 450  TYR A HB3  1 
ATOM   6597  H HD1  . TYR A 1 450  ? 135.626 214.038 142.943 1.00 39.89  ? 450  TYR A HD1  1 
ATOM   6598  H HD2  . TYR A 1 450  ? 135.751 210.096 142.283 1.00 43.11  ? 450  TYR A HD2  1 
ATOM   6599  H HE1  . TYR A 1 450  ? 136.593 213.724 145.014 1.00 42.50  ? 450  TYR A HE1  1 
ATOM   6600  H HE2  . TYR A 1 450  ? 136.719 209.779 144.354 1.00 44.12  ? 450  TYR A HE2  1 
ATOM   6601  H HH   . TYR A 1 450  ? 137.483 210.718 146.240 1.00 49.06  ? 450  TYR A HH   1 
ATOM   6602  N N    . CYS A 1 451  ? 137.656 211.582 140.052 1.00 40.01  ? 451  CYS A N    1 
ATOM   6603  C CA   . CYS A 1 451  ? 138.614 210.633 139.509 1.00 36.43  ? 451  CYS A CA   1 
ATOM   6604  C C    . CYS A 1 451  ? 138.719 209.442 140.449 1.00 42.22  ? 451  CYS A C    1 
ATOM   6605  O O    . CYS A 1 451  ? 138.477 209.555 141.652 1.00 50.00  ? 451  CYS A O    1 
ATOM   6606  C CB   . CYS A 1 451  ? 139.994 211.275 139.309 1.00 41.96  ? 451  CYS A CB   1 
ATOM   6607  S SG   . CYS A 1 451  ? 140.459 212.453 140.597 1.00 57.36  ? 451  CYS A SG   1 
ATOM   6608  H H    . CYS A 1 451  ? 137.724 211.688 140.904 1.00 42.74  ? 451  CYS A H    1 
ATOM   6609  H HA   . CYS A 1 451  ? 138.298 210.317 138.649 1.00 37.52  ? 451  CYS A HA   1 
ATOM   6610  H HB2  . CYS A 1 451  ? 140.663 210.573 139.295 1.00 42.84  ? 451  CYS A HB2  1 
ATOM   6611  H HB3  . CYS A 1 451  ? 139.998 211.746 138.462 1.00 42.20  ? 451  CYS A HB3  1 
ATOM   6612  H HG   . CYS A 1 451  ? 141.542 212.900 140.338 1.00 51.50  ? 451  CYS A HG   1 
ATOM   6613  N N    . ALA A 1 452  ? 139.082 208.295 139.882 1.00 38.02  ? 452  ALA A N    1 
ATOM   6614  C CA   . ALA A 1 452  ? 139.153 207.051 140.634 1.00 39.42  ? 452  ALA A CA   1 
ATOM   6615  C C    . ALA A 1 452  ? 140.109 206.103 139.924 1.00 41.41  ? 452  ALA A C    1 
ATOM   6616  O O    . ALA A 1 452  ? 140.601 206.382 138.826 1.00 44.18  ? 452  ALA A O    1 
ATOM   6617  C CB   . ALA A 1 452  ? 137.769 206.416 140.792 1.00 40.70  ? 452  ALA A CB   1 
ATOM   6618  H H    . ALA A 1 452  ? 139.295 208.213 139.052 1.00 38.96  ? 452  ALA A H    1 
ATOM   6619  H HA   . ALA A 1 452  ? 139.506 207.233 141.519 1.00 40.54  ? 452  ALA A HA   1 
ATOM   6620  H HB1  . ALA A 1 452  ? 137.854 205.593 141.299 1.00 40.77  ? 452  ALA A HB1  1 
ATOM   6621  H HB2  . ALA A 1 452  ? 137.188 207.035 141.263 1.00 40.93  ? 452  ALA A HB2  1 
ATOM   6622  H HB3  . ALA A 1 452  ? 137.406 206.226 139.913 1.00 40.06  ? 452  ALA A HB3  1 
ATOM   6623  N N    . ARG A 1 453  ? 140.370 204.971 140.580 1.00 39.69  ? 453  ARG A N    1 
ATOM   6624  C CA   . ARG A 1 453  ? 141.285 203.964 140.059 1.00 42.47  ? 453  ARG A CA   1 
ATOM   6625  C C    . ARG A 1 453  ? 140.613 202.982 139.110 1.00 45.99  ? 453  ARG A C    1 
ATOM   6626  O O    . ARG A 1 453  ? 141.278 202.448 138.216 1.00 44.88  ? 453  ARG A O    1 
ATOM   6627  C CB   . ARG A 1 453  ? 141.919 203.186 141.216 1.00 40.13  ? 453  ARG A CB   1 
ATOM   6628  C CG   . ARG A 1 453  ? 142.728 204.046 142.179 1.00 40.24  ? 453  ARG A CG   1 
ATOM   6629  C CD   . ARG A 1 453  ? 144.044 204.493 141.562 1.00 41.67  ? 453  ARG A CD   1 
ATOM   6630  N NE   . ARG A 1 453  ? 144.860 203.363 141.137 1.00 41.88  ? 453  ARG A NE   1 
ATOM   6631  C CZ   . ARG A 1 453  ? 145.875 203.446 140.287 1.00 46.52  ? 453  ARG A CZ   1 
ATOM   6632  N NH1  . ARG A 1 453  ? 146.240 204.600 139.755 1.00 48.25  ? 453  ARG A NH1  1 
ATOM   6633  N NH2  . ARG A 1 453  ? 146.539 202.341 139.962 1.00 47.15  ? 453  ARG A NH2  1 
ATOM   6634  H H    . ARG A 1 453  ? 140.023 204.764 141.339 1.00 40.19  ? 453  ARG A H    1 
ATOM   6635  H HA   . ARG A 1 453  ? 141.997 204.408 139.574 1.00 42.22  ? 453  ARG A HA   1 
ATOM   6636  H HB2  . ARG A 1 453  ? 141.213 202.761 141.726 1.00 40.36  ? 453  ARG A HB2  1 
ATOM   6637  H HB3  . ARG A 1 453  ? 142.508 202.509 140.850 1.00 42.25  ? 453  ARG A HB3  1 
ATOM   6638  H HG2  . ARG A 1 453  ? 142.216 204.837 142.410 1.00 41.27  ? 453  ARG A HG2  1 
ATOM   6639  H HG3  . ARG A 1 453  ? 142.926 203.531 142.977 1.00 42.11  ? 453  ARG A HG3  1 
ATOM   6640  H HD2  . ARG A 1 453  ? 143.859 205.044 140.785 1.00 43.12  ? 453  ARG A HD2  1 
ATOM   6641  H HD3  . ARG A 1 453  ? 144.546 205.000 142.218 1.00 41.34  ? 453  ARG A HD3  1 
ATOM   6642  H HE   . ARG A 1 453  ? 144.711 202.602 141.510 1.00 42.79  ? 453  ARG A HE   1 
ATOM   6643  H HH11 . ARG A 1 453  ? 145.817 205.321 139.957 1.00 46.29  ? 453  ARG A HH11 1 
ATOM   6644  H HH12 . ARG A 1 453  ? 146.901 204.629 139.205 1.00 46.47  ? 453  ARG A HH12 1 
ATOM   6645  H HH21 . ARG A 1 453  ? 146.309 201.585 140.303 1.00 45.99  ? 453  ARG A HH21 1 
ATOM   6646  H HH22 . ARG A 1 453  ? 147.199 202.383 139.412 1.00 46.91  ? 453  ARG A HH22 1 
ATOM   6647  N N    . THR A 1 454  ? 139.317 202.730 139.282 1.00 44.87  ? 454  THR A N    1 
ATOM   6648  C CA   . THR A 1 454  ? 138.597 201.753 138.478 1.00 44.27  ? 454  THR A CA   1 
ATOM   6649  C C    . THR A 1 454  ? 137.265 202.332 138.025 1.00 48.00  ? 454  THR A C    1 
ATOM   6650  O O    . THR A 1 454  ? 136.699 203.217 138.673 1.00 48.44  ? 454  THR A O    1 
ATOM   6651  C CB   . THR A 1 454  ? 138.350 200.452 139.258 1.00 45.58  ? 454  THR A CB   1 
ATOM   6652  O OG1  . THR A 1 454  ? 137.506 200.718 140.385 1.00 46.63  ? 454  THR A OG1  1 
ATOM   6653  C CG2  . THR A 1 454  ? 139.665 199.857 139.738 1.00 47.56  ? 454  THR A CG2  1 
ATOM   6654  H H    . THR A 1 454  ? 138.825 203.120 139.871 1.00 44.73  ? 454  THR A H    1 
ATOM   6655  H HA   . THR A 1 454  ? 139.118 201.539 137.689 1.00 44.92  ? 454  THR A HA   1 
ATOM   6656  H HB   . THR A 1 454  ? 137.917 199.807 138.677 1.00 46.81  ? 454  THR A HB   1 
ATOM   6657  H HG1  . THR A 1 454  ? 137.365 200.008 140.812 1.00 46.58  ? 454  THR A HG1  1 
ATOM   6658  H HG21 . THR A 1 454  ? 139.505 198.995 140.155 1.00 48.04  ? 454  THR A HG21 1 
ATOM   6659  H HG22 . THR A 1 454  ? 140.268 199.736 138.988 1.00 46.76  ? 454  THR A HG22 1 
ATOM   6660  H HG23 . THR A 1 454  ? 140.081 200.447 140.385 1.00 45.75  ? 454  THR A HG23 1 
ATOM   6661  N N    . GLU A 1 455  ? 136.771 201.819 136.896 1.00 48.17  ? 455  GLU A N    1 
ATOM   6662  C CA   . GLU A 1 455  ? 135.495 202.289 136.364 1.00 45.56  ? 455  GLU A CA   1 
ATOM   6663  C C    . GLU A 1 455  ? 134.352 201.979 137.323 1.00 49.98  ? 455  GLU A C    1 
ATOM   6664  O O    . GLU A 1 455  ? 133.460 202.812 137.529 1.00 52.28  ? 455  GLU A O    1 
ATOM   6665  C CB   . GLU A 1 455  ? 135.235 201.654 134.998 1.00 48.75  ? 455  GLU A CB   1 
ATOM   6666  C CG   . GLU A 1 455  ? 134.716 202.626 133.947 1.00 51.88  ? 455  GLU A CG   1 
ATOM   6667  C CD   . GLU A 1 455  ? 135.056 202.199 132.530 1.00 56.19  ? 455  GLU A CD   1 
ATOM   6668  O OE1  . GLU A 1 455  ? 135.598 201.087 132.352 1.00 59.60  ? 455  GLU A OE1  1 
ATOM   6669  O OE2  . GLU A 1 455  ? 134.781 202.978 131.593 1.00 58.56  ? 455  GLU A OE2  1 
ATOM   6670  H H    . GLU A 1 455  ? 137.151 201.206 136.428 1.00 47.85  ? 455  GLU A H    1 
ATOM   6671  H HA   . GLU A 1 455  ? 135.537 203.251 136.251 1.00 47.22  ? 455  GLU A HA   1 
ATOM   6672  H HB2  . GLU A 1 455  ? 136.065 201.276 134.669 1.00 49.54  ? 455  GLU A HB2  1 
ATOM   6673  H HB3  . GLU A 1 455  ? 134.573 200.951 135.102 1.00 50.59  ? 455  GLU A HB3  1 
ATOM   6674  H HG2  . GLU A 1 455  ? 133.752 202.688 134.019 1.00 52.31  ? 455  GLU A HG2  1 
ATOM   6675  H HG3  . GLU A 1 455  ? 135.117 203.496 134.096 1.00 53.17  ? 455  GLU A HG3  1 
ATOM   6676  N N    . GLU A 1 456  ? 134.355 200.783 137.915 1.00 48.01  ? 456  GLU A N    1 
ATOM   6677  C CA   . GLU A 1 456  ? 133.295 200.419 138.851 1.00 48.09  ? 456  GLU A CA   1 
ATOM   6678  C C    . GLU A 1 456  ? 133.308 201.331 140.071 1.00 49.29  ? 456  GLU A C    1 
ATOM   6679  O O    . GLU A 1 456  ? 132.249 201.750 140.556 1.00 53.11  ? 456  GLU A O    1 
ATOM   6680  C CB   . GLU A 1 456  ? 133.442 198.957 139.275 1.00 54.21  ? 456  GLU A CB   1 
ATOM   6681  C CG   . GLU A 1 456  ? 133.799 198.002 138.141 1.00 57.14  ? 456  GLU A CG   1 
ATOM   6682  C CD   . GLU A 1 456  ? 135.274 197.647 138.106 1.00 60.40  ? 456  GLU A CD   1 
ATOM   6683  O OE1  . GLU A 1 456  ? 135.888 197.520 139.187 1.00 60.43  ? 456  GLU A OE1  1 
ATOM   6684  O OE2  . GLU A 1 456  ? 135.823 197.494 136.994 1.00 58.42  ? 456  GLU A OE2  1 
ATOM   6685  H H    . GLU A 1 456  ? 134.955 200.179 137.794 1.00 49.64  ? 456  GLU A H    1 
ATOM   6686  H HA   . GLU A 1 456  ? 132.437 200.519 138.410 1.00 49.20  ? 456  GLU A HA   1 
ATOM   6687  H HB2  . GLU A 1 456  ? 134.139 198.899 139.947 1.00 53.94  ? 456  GLU A HB2  1 
ATOM   6688  H HB3  . GLU A 1 456  ? 132.600 198.659 139.654 1.00 53.80  ? 456  GLU A HB3  1 
ATOM   6689  H HG2  . GLU A 1 456  ? 133.298 197.180 138.253 1.00 56.67  ? 456  GLU A HG2  1 
ATOM   6690  H HG3  . GLU A 1 456  ? 133.569 198.415 137.293 1.00 54.52  ? 456  GLU A HG3  1 
ATOM   6691  N N    . GLY A 1 457  ? 134.497 201.646 140.586 1.00 44.78  ? 457  GLY A N    1 
ATOM   6692  C CA   . GLY A 1 457  ? 134.582 202.555 141.716 1.00 44.93  ? 457  GLY A CA   1 
ATOM   6693  C C    . GLY A 1 457  ? 134.054 203.938 141.386 1.00 42.92  ? 457  GLY A C    1 
ATOM   6694  O O    . GLY A 1 457  ? 133.359 204.556 142.193 1.00 46.96  ? 457  GLY A O    1 
ATOM   6695  H H    . GLY A 1 457  ? 135.253 201.350 140.302 1.00 47.02  ? 457  GLY A H    1 
ATOM   6696  H HA2  . GLY A 1 457  ? 134.073 202.198 142.460 1.00 46.40  ? 457  GLY A HA2  1 
ATOM   6697  H HA3  . GLY A 1 457  ? 135.508 202.640 141.986 1.00 46.31  ? 457  GLY A HA3  1 
ATOM   6698  N N    . LEU A 1 458  ? 134.380 204.442 140.194 1.00 45.06  ? 458  LEU A N    1 
ATOM   6699  C CA   . LEU A 1 458  ? 133.876 205.748 139.785 1.00 43.62  ? 458  LEU A CA   1 
ATOM   6700  C C    . LEU A 1 458  ? 132.360 205.727 139.623 1.00 45.64  ? 458  LEU A C    1 
ATOM   6701  O O    . LEU A 1 458  ? 131.678 206.694 139.983 1.00 49.61  ? 458  LEU A O    1 
ATOM   6702  C CB   . LEU A 1 458  ? 134.556 206.182 138.486 1.00 40.80  ? 458  LEU A CB   1 
ATOM   6703  C CG   . LEU A 1 458  ? 134.509 207.666 138.109 1.00 38.82  ? 458  LEU A CG   1 
ATOM   6704  C CD1  . LEU A 1 458  ? 134.760 208.576 139.306 1.00 41.49  ? 458  LEU A CD1  1 
ATOM   6705  C CD2  . LEU A 1 458  ? 135.516 207.949 137.008 1.00 39.53  ? 458  LEU A CD2  1 
ATOM   6706  H H    . LEU A 1 458  ? 134.882 204.052 139.614 1.00 46.09  ? 458  LEU A H    1 
ATOM   6707  H HA   . LEU A 1 458  ? 134.093 206.388 140.480 1.00 44.34  ? 458  LEU A HA   1 
ATOM   6708  H HB2  . LEU A 1 458  ? 135.491 205.933 138.542 1.00 42.18  ? 458  LEU A HB2  1 
ATOM   6709  H HB3  . LEU A 1 458  ? 134.143 205.693 137.757 1.00 43.36  ? 458  LEU A HB3  1 
ATOM   6710  H HG   . LEU A 1 458  ? 133.628 207.869 137.762 1.00 40.69  ? 458  LEU A HG   1 
ATOM   6711  H HD11 . LEU A 1 458  ? 134.916 209.479 138.987 1.00 40.72  ? 458  LEU A HD11 1 
ATOM   6712  H HD12 . LEU A 1 458  ? 133.983 208.560 139.884 1.00 42.31  ? 458  LEU A HD12 1 
ATOM   6713  H HD13 . LEU A 1 458  ? 135.540 208.257 139.787 1.00 42.15  ? 458  LEU A HD13 1 
ATOM   6714  H HD21 . LEU A 1 458  ? 135.541 208.903 136.842 1.00 38.65  ? 458  LEU A HD21 1 
ATOM   6715  H HD22 . LEU A 1 458  ? 136.390 207.640 137.294 1.00 40.76  ? 458  LEU A HD22 1 
ATOM   6716  H HD23 . LEU A 1 458  ? 135.244 207.478 136.205 1.00 39.51  ? 458  LEU A HD23 1 
ATOM   6717  N N    . GLN A 1 459  ? 131.815 204.636 139.078 1.00 45.46  ? 459  GLN A N    1 
ATOM   6718  C CA   . GLN A 1 459  ? 130.365 204.519 138.964 1.00 45.27  ? 459  GLN A CA   1 
ATOM   6719  C C    . GLN A 1 459  ? 129.707 204.506 140.339 1.00 48.64  ? 459  GLN A C    1 
ATOM   6720  O O    . GLN A 1 459  ? 128.664 205.137 140.545 1.00 55.33  ? 459  GLN A O    1 
ATOM   6721  C CB   . GLN A 1 459  ? 130.003 203.257 138.181 1.00 50.84  ? 459  GLN A CB   1 
ATOM   6722  C CG   . GLN A 1 459  ? 130.318 203.342 136.696 1.00 53.32  ? 459  GLN A CG   1 
ATOM   6723  C CD   . GLN A 1 459  ? 130.379 201.979 136.033 1.00 58.38  ? 459  GLN A CD   1 
ATOM   6724  O OE1  . GLN A 1 459  ? 130.159 200.952 136.674 1.00 57.79  ? 459  GLN A OE1  1 
ATOM   6725  N NE2  . GLN A 1 459  ? 130.680 201.965 134.739 1.00 58.95  ? 459  GLN A NE2  1 
ATOM   6726  H H    . GLN A 1 459  ? 132.256 203.964 138.774 1.00 47.70  ? 459  GLN A H    1 
ATOM   6727  H HA   . GLN A 1 459  ? 130.023 205.285 138.476 1.00 46.35  ? 459  GLN A HA   1 
ATOM   6728  H HB2  . GLN A 1 459  ? 130.500 202.511 138.548 1.00 50.36  ? 459  GLN A HB2  1 
ATOM   6729  H HB3  . GLN A 1 459  ? 129.050 203.096 138.274 1.00 51.72  ? 459  GLN A HB3  1 
ATOM   6730  H HG2  . GLN A 1 459  ? 129.627 203.859 136.255 1.00 52.64  ? 459  GLN A HG2  1 
ATOM   6731  H HG3  . GLN A 1 459  ? 131.180 203.771 136.580 1.00 51.48  ? 459  GLN A HG3  1 
ATOM   6732  H HE21 . GLN A 1 459  ? 130.827 202.704 134.323 1.00 56.93  ? 459  GLN A HE21 1 
ATOM   6733  H HE22 . GLN A 1 459  ? 130.727 201.217 134.317 1.00 57.41  ? 459  GLN A HE22 1 
ATOM   6734  N N    . LYS A 1 460  ? 130.303 203.787 141.293 1.00 45.50  ? 460  LYS A N    1 
ATOM   6735  C CA   . LYS A 1 460  ? 129.772 203.784 142.653 1.00 44.32  ? 460  LYS A CA   1 
ATOM   6736  C C    . LYS A 1 460  ? 129.841 205.176 143.272 1.00 46.20  ? 460  LYS A C    1 
ATOM   6737  O O    . LYS A 1 460  ? 128.915 205.601 143.973 1.00 47.86  ? 460  LYS A O    1 
ATOM   6738  C CB   . LYS A 1 460  ? 130.540 202.776 143.509 1.00 47.85  ? 460  LYS A CB   1 
ATOM   6739  C CG   . LYS A 1 460  ? 130.041 201.342 143.370 1.00 50.58  ? 460  LYS A CG   1 
ATOM   6740  C CD   . LYS A 1 460  ? 131.146 200.321 143.614 1.00 53.46  ? 460  LYS A CD   1 
ATOM   6741  C CE   . LYS A 1 460  ? 131.144 199.237 142.548 1.00 55.32  ? 460  LYS A CE   1 
ATOM   6742  N NZ   . LYS A 1 460  ? 132.191 198.206 142.792 1.00 56.91  ? 460  LYS A NZ   1 
ATOM   6743  H H    . LYS A 1 460  ? 131.004 203.302 141.180 1.00 47.39  ? 460  LYS A H    1 
ATOM   6744  H HA   . LYS A 1 460  ? 128.842 203.511 142.630 1.00 46.21  ? 460  LYS A HA   1 
ATOM   6745  H HB2  . LYS A 1 460  ? 131.473 202.802 143.249 1.00 48.53  ? 460  LYS A HB2  1 
ATOM   6746  H HB3  . LYS A 1 460  ? 130.453 203.029 144.442 1.00 48.03  ? 460  LYS A HB3  1 
ATOM   6747  H HG2  . LYS A 1 460  ? 129.336 201.186 144.016 1.00 50.21  ? 460  LYS A HG2  1 
ATOM   6748  H HG3  . LYS A 1 460  ? 129.703 201.211 142.470 1.00 50.17  ? 460  LYS A HG3  1 
ATOM   6749  H HD2  . LYS A 1 460  ? 132.011 200.758 143.597 1.00 51.84  ? 460  LYS A HD2  1 
ATOM   6750  H HD3  . LYS A 1 460  ? 131.003 199.898 144.476 1.00 52.52  ? 460  LYS A HD3  1 
ATOM   6751  H HE2  . LYS A 1 460  ? 130.280 198.795 142.546 1.00 55.86  ? 460  LYS A HE2  1 
ATOM   6752  H HE3  . LYS A 1 460  ? 131.315 199.641 141.683 1.00 52.23  ? 460  LYS A HE3  1 
ATOM   6753  H HZ1  . LYS A 1 460  ? 132.157 197.583 142.158 1.00 55.50  ? 460  LYS A HZ1  1 
ATOM   6754  H HZ2  . LYS A 1 460  ? 132.997 198.584 142.784 1.00 54.16  ? 460  LYS A HZ2  1 
ATOM   6755  H HZ3  . LYS A 1 460  ? 132.060 197.822 143.584 1.00 56.46  ? 460  LYS A HZ3  1 
ATOM   6756  N N    . ILE A 1 461  ? 130.937 205.895 143.026 1.00 46.46  ? 461  ILE A N    1 
ATOM   6757  C CA   . ILE A 1 461  ? 131.068 207.256 143.538 1.00 42.16  ? 461  ILE A CA   1 
ATOM   6758  C C    . ILE A 1 461  ? 129.976 208.146 142.957 1.00 45.26  ? 461  ILE A C    1 
ATOM   6759  O O    . ILE A 1 461  ? 129.379 208.965 143.666 1.00 53.29  ? 461  ILE A O    1 
ATOM   6760  C CB   . ILE A 1 461  ? 132.471 207.810 143.228 1.00 39.67  ? 461  ILE A CB   1 
ATOM   6761  C CG1  . ILE A 1 461  ? 133.512 207.166 144.145 1.00 42.59  ? 461  ILE A CG1  1 
ATOM   6762  C CG2  . ILE A 1 461  ? 132.498 209.324 143.388 1.00 44.86  ? 461  ILE A CG2  1 
ATOM   6763  C CD1  . ILE A 1 461  ? 134.900 207.112 143.547 1.00 42.67  ? 461  ILE A CD1  1 
ATOM   6764  H H    . ILE A 1 461  ? 131.612 205.620 142.570 1.00 46.58  ? 461  ILE A H    1 
ATOM   6765  H HA   . ILE A 1 461  ? 130.958 207.241 144.502 1.00 44.29  ? 461  ILE A HA   1 
ATOM   6766  H HB   . ILE A 1 461  ? 132.692 207.592 142.309 1.00 42.92  ? 461  ILE A HB   1 
ATOM   6767  H HG12 . ILE A 1 461  ? 133.564 207.681 144.965 1.00 43.95  ? 461  ILE A HG12 1 
ATOM   6768  H HG13 . ILE A 1 461  ? 133.237 206.257 144.343 1.00 43.30  ? 461  ILE A HG13 1 
ATOM   6769  H HG21 . ILE A 1 461  ? 133.419 209.611 143.482 1.00 44.15  ? 461  ILE A HG21 1 
ATOM   6770  H HG22 . ILE A 1 461  ? 132.104 209.735 142.602 1.00 45.08  ? 461  ILE A HG22 1 
ATOM   6771  H HG23 . ILE A 1 461  ? 131.994 209.568 144.181 1.00 44.24  ? 461  ILE A HG23 1 
ATOM   6772  H HD11 . ILE A 1 461  ? 135.500 206.690 144.181 1.00 41.71  ? 461  ILE A HD11 1 
ATOM   6773  H HD12 . ILE A 1 461  ? 134.869 206.598 142.726 1.00 44.21  ? 461  ILE A HD12 1 
ATOM   6774  H HD13 . ILE A 1 461  ? 135.198 208.017 143.362 1.00 42.79  ? 461  ILE A HD13 1 
ATOM   6775  N N    . PHE A 1 462  ? 129.709 208.013 141.657 1.00 43.98  ? 462  PHE A N    1 
ATOM   6776  C CA   . PHE A 1 462  ? 128.657 208.811 141.035 1.00 41.55  ? 462  PHE A CA   1 
ATOM   6777  C C    . PHE A 1 462  ? 127.287 208.453 141.597 1.00 46.69  ? 462  PHE A C    1 
ATOM   6778  O O    . PHE A 1 462  ? 126.444 209.335 141.801 1.00 50.63  ? 462  PHE A O    1 
ATOM   6779  C CB   . PHE A 1 462  ? 128.676 208.620 139.518 1.00 43.58  ? 462  PHE A CB   1 
ATOM   6780  C CG   . PHE A 1 462  ? 129.887 209.206 138.842 1.00 45.47  ? 462  PHE A CG   1 
ATOM   6781  C CD1  . PHE A 1 462  ? 130.598 210.245 139.423 1.00 43.72  ? 462  PHE A CD1  1 
ATOM   6782  C CD2  . PHE A 1 462  ? 130.310 208.717 137.619 1.00 48.26  ? 462  PHE A CD2  1 
ATOM   6783  C CE1  . PHE A 1 462  ? 131.705 210.778 138.800 1.00 43.50  ? 462  PHE A CE1  1 
ATOM   6784  C CE2  . PHE A 1 462  ? 131.417 209.250 136.992 1.00 44.50  ? 462  PHE A CE2  1 
ATOM   6785  C CZ   . PHE A 1 462  ? 132.114 210.281 137.584 1.00 45.94  ? 462  PHE A CZ   1 
ATOM   6786  H H    . PHE A 1 462  ? 130.117 207.476 141.122 1.00 45.54  ? 462  PHE A H    1 
ATOM   6787  H HA   . PHE A 1 462  ? 128.804 209.747 141.237 1.00 43.58  ? 462  PHE A HA   1 
ATOM   6788  H HB2  . PHE A 1 462  ? 128.658 207.670 139.322 1.00 45.58  ? 462  PHE A HB2  1 
ATOM   6789  H HB3  . PHE A 1 462  ? 127.891 209.047 139.140 1.00 45.09  ? 462  PHE A HB3  1 
ATOM   6790  H HD1  . PHE A 1 462  ? 130.329 210.588 140.244 1.00 44.82  ? 462  PHE A HD1  1 
ATOM   6791  H HD2  . PHE A 1 462  ? 129.843 208.021 137.215 1.00 48.20  ? 462  PHE A HD2  1 
ATOM   6792  H HE1  . PHE A 1 462  ? 132.173 211.474 139.201 1.00 42.33  ? 462  PHE A HE1  1 
ATOM   6793  H HE2  . PHE A 1 462  ? 131.694 208.912 136.171 1.00 43.88  ? 462  PHE A HE2  1 
ATOM   6794  H HZ   . PHE A 1 462  ? 132.860 210.640 137.166 1.00 45.08  ? 462  PHE A HZ   1 
ATOM   6795  N N    . GLU A 1 463  ? 127.039 207.165 141.842 1.00 48.03  ? 463  GLU A N    1 
ATOM   6796  C CA   . GLU A 1 463  ? 125.775 206.769 142.455 1.00 47.54  ? 463  GLU A CA   1 
ATOM   6797  C C    . GLU A 1 463  ? 125.623 207.390 143.839 1.00 50.01  ? 463  GLU A C    1 
ATOM   6798  O O    . GLU A 1 463  ? 124.551 207.895 144.190 1.00 49.96  ? 463  GLU A O    1 
ATOM   6799  C CB   . GLU A 1 463  ? 125.685 205.245 142.537 1.00 48.22  ? 463  GLU A CB   1 
ATOM   6800  C CG   . GLU A 1 463  ? 125.594 204.555 141.185 1.00 51.76  ? 463  GLU A CG   1 
ATOM   6801  C CD   . GLU A 1 463  ? 125.883 203.068 141.267 1.00 62.53  ? 463  GLU A CD   1 
ATOM   6802  O OE1  . GLU A 1 463  ? 126.029 202.550 142.393 1.00 58.09  ? 463  GLU A OE1  1 
ATOM   6803  O OE2  . GLU A 1 463  ? 125.965 202.418 140.204 1.00 67.64  ? 463  GLU A OE2  1 
ATOM   6804  H H    . GLU A 1 463  ? 127.574 206.516 141.666 1.00 48.78  ? 463  GLU A H    1 
ATOM   6805  H HA   . GLU A 1 463  ? 125.042 207.084 141.904 1.00 48.61  ? 463  GLU A HA   1 
ATOM   6806  H HB2  . GLU A 1 463  ? 126.477 204.911 142.987 1.00 49.62  ? 463  GLU A HB2  1 
ATOM   6807  H HB3  . GLU A 1 463  ? 124.894 205.005 143.045 1.00 50.33  ? 463  GLU A HB3  1 
ATOM   6808  H HG2  . GLU A 1 463  ? 124.697 204.666 140.835 1.00 53.57  ? 463  GLU A HG2  1 
ATOM   6809  H HG3  . GLU A 1 463  ? 126.238 204.955 140.580 1.00 51.20  ? 463  GLU A HG3  1 
ATOM   6810  N N    . GLU A 1 464  ? 126.695 207.369 144.635 1.00 50.76  ? 464  GLU A N    1 
ATOM   6811  C CA   . GLU A 1 464  ? 126.641 207.982 145.959 1.00 50.14  ? 464  GLU A CA   1 
ATOM   6812  C C    . GLU A 1 464  ? 126.399 209.484 145.855 1.00 52.77  ? 464  GLU A C    1 
ATOM   6813  O O    . GLU A 1 464  ? 125.625 210.052 146.634 1.00 58.07  ? 464  GLU A O    1 
ATOM   6814  C CB   . GLU A 1 464  ? 127.937 207.695 146.720 1.00 47.77  ? 464  GLU A CB   1 
ATOM   6815  C CG   . GLU A 1 464  ? 128.042 208.379 148.083 1.00 54.33  ? 464  GLU A CG   1 
ATOM   6816  C CD   . GLU A 1 464  ? 128.082 207.395 149.241 1.00 66.21  ? 464  GLU A CD   1 
ATOM   6817  O OE1  . GLU A 1 464  ? 127.612 206.250 149.075 1.00 66.76  ? 464  GLU A OE1  1 
ATOM   6818  O OE2  . GLU A 1 464  ? 128.586 207.770 150.319 1.00 66.58  ? 464  GLU A OE2  1 
ATOM   6819  H H    . GLU A 1 464  ? 127.451 207.011 144.436 1.00 49.68  ? 464  GLU A H    1 
ATOM   6820  H HA   . GLU A 1 464  ? 125.907 207.594 146.459 1.00 51.43  ? 464  GLU A HA   1 
ATOM   6821  H HB2  . GLU A 1 464  ? 128.013 206.738 146.852 1.00 51.77  ? 464  GLU A HB2  1 
ATOM   6822  H HB3  . GLU A 1 464  ? 128.682 208.005 146.182 1.00 48.86  ? 464  GLU A HB3  1 
ATOM   6823  H HG2  . GLU A 1 464  ? 128.856 208.904 148.110 1.00 56.13  ? 464  GLU A HG2  1 
ATOM   6824  H HG3  . GLU A 1 464  ? 127.274 208.953 148.220 1.00 55.84  ? 464  GLU A HG3  1 
ATOM   6825  N N    . ALA A 1 465  ? 127.057 210.145 144.901 1.00 51.69  ? 465  ALA A N    1 
ATOM   6826  C CA   . ALA A 1 465  ? 126.857 211.579 144.720 1.00 46.29  ? 465  ALA A CA   1 
ATOM   6827  C C    . ALA A 1 465  ? 125.413 211.884 144.343 1.00 49.59  ? 465  ALA A C    1 
ATOM   6828  O O    . ALA A 1 465  ? 124.818 212.840 144.853 1.00 52.62  ? 465  ALA A O    1 
ATOM   6829  C CB   . ALA A 1 465  ? 127.814 212.114 143.656 1.00 44.52  ? 465  ALA A CB   1 
ATOM   6830  H H    . ALA A 1 465  ? 127.618 209.790 144.353 1.00 50.76  ? 465  ALA A H    1 
ATOM   6831  H HA   . ALA A 1 465  ? 127.052 212.033 145.555 1.00 48.74  ? 465  ALA A HA   1 
ATOM   6832  H HB1  . ALA A 1 465  ? 127.668 213.066 143.550 1.00 45.42  ? 465  ALA A HB1  1 
ATOM   6833  H HB2  . ALA A 1 465  ? 128.727 211.947 143.941 1.00 46.33  ? 465  ALA A HB2  1 
ATOM   6834  H HB3  . ALA A 1 465  ? 127.641 211.656 142.818 1.00 45.75  ? 465  ALA A HB3  1 
ATOM   6835  N N    . HIS A 1 466  ? 124.835 211.082 143.447 1.00 52.22  ? 466  HIS A N    1 
ATOM   6836  C CA   . HIS A 1 466  ? 123.426 211.248 143.108 1.00 52.05  ? 466  HIS A CA   1 
ATOM   6837  C C    . HIS A 1 466  ? 122.546 211.038 144.332 1.00 53.27  ? 466  HIS A C    1 
ATOM   6838  O O    . HIS A 1 466  ? 121.527 211.718 144.500 1.00 55.60  ? 466  HIS A O    1 
ATOM   6839  C CB   . HIS A 1 466  ? 123.036 210.277 141.993 1.00 51.79  ? 466  HIS A CB   1 
ATOM   6840  C CG   . HIS A 1 466  ? 123.364 210.773 140.619 1.00 51.64  ? 466  HIS A CG   1 
ATOM   6841  N ND1  . HIS A 1 466  ? 122.614 211.736 139.976 1.00 49.64  ? 466  HIS A ND1  1 
ATOM   6842  C CD2  . HIS A 1 466  ? 124.360 210.440 139.764 1.00 49.47  ? 466  HIS A CD2  1 
ATOM   6843  C CE1  . HIS A 1 466  ? 123.134 211.973 138.786 1.00 52.16  ? 466  HIS A CE1  1 
ATOM   6844  N NE2  . HIS A 1 466  ? 124.193 211.200 138.631 1.00 50.92  ? 466  HIS A NE2  1 
ATOM   6845  H H    . HIS A 1 466  ? 125.232 210.444 143.028 1.00 51.10  ? 466  HIS A H    1 
ATOM   6846  H HA   . HIS A 1 466  ? 123.282 212.152 142.785 1.00 51.61  ? 466  HIS A HA   1 
ATOM   6847  H HB2  . HIS A 1 466  ? 123.509 209.442 142.126 1.00 51.07  ? 466  HIS A HB2  1 
ATOM   6848  H HB3  . HIS A 1 466  ? 122.079 210.124 142.033 1.00 51.63  ? 466  HIS A HB3  1 
ATOM   6849  H HD2  . HIS A 1 466  ? 125.029 209.813 139.914 1.00 49.73  ? 466  HIS A HD2  1 
ATOM   6850  H HE1  . HIS A 1 466  ? 122.809 212.582 138.161 1.00 52.38  ? 466  HIS A HE1  1 
ATOM   6851  H HE2  . HIS A 1 466  ? 124.698 211.176 137.935 1.00 50.40  ? 466  HIS A HE2  1 
ATOM   6852  N N    . LYS A 1 467  ? 122.924 210.096 145.199 1.00 54.11  ? 467  LYS A N    1 
ATOM   6853  C CA   . LYS A 1 467  ? 122.177 209.889 146.434 1.00 52.70  ? 467  LYS A CA   1 
ATOM   6854  C C    . LYS A 1 467  ? 122.175 211.143 147.299 1.00 51.74  ? 467  LYS A C    1 
ATOM   6855  O O    . LYS A 1 467  ? 121.204 211.398 148.023 1.00 53.01  ? 467  LYS A O    1 
ATOM   6856  C CB   . LYS A 1 467  ? 122.767 208.708 147.207 1.00 51.82  ? 467  LYS A CB   1 
ATOM   6857  C CG   . LYS A 1 467  ? 122.030 208.355 148.495 1.00 56.65  ? 467  LYS A CG   1 
ATOM   6858  C CD   . LYS A 1 467  ? 122.848 207.415 149.379 1.00 58.85  ? 467  LYS A CD   1 
ATOM   6859  C CE   . LYS A 1 467  ? 123.069 206.050 148.735 1.00 66.53  ? 467  LYS A CE   1 
ATOM   6860  N NZ   . LYS A 1 467  ? 124.408 205.488 149.068 1.00 67.54  ? 467  LYS A NZ   1 
ATOM   6861  H H    . LYS A 1 467  ? 123.599 209.573 145.096 1.00 52.55  ? 467  LYS A H    1 
ATOM   6862  H HA   . LYS A 1 467  ? 121.256 209.674 146.215 1.00 54.03  ? 467  LYS A HA   1 
ATOM   6863  H HB2  . LYS A 1 467  ? 122.749 207.929 146.629 1.00 53.52  ? 467  LYS A HB2  1 
ATOM   6864  H HB3  . LYS A 1 467  ? 123.683 208.918 147.443 1.00 53.34  ? 467  LYS A HB3  1 
ATOM   6865  H HG2  . LYS A 1 467  ? 121.853 209.161 149.003 1.00 56.29  ? 467  LYS A HG2  1 
ATOM   6866  H HG3  . LYS A 1 467  ? 121.198 207.909 148.272 1.00 57.48  ? 467  LYS A HG3  1 
ATOM   6867  H HD2  . LYS A 1 467  ? 123.717 207.813 149.543 1.00 58.24  ? 467  LYS A HD2  1 
ATOM   6868  H HD3  . LYS A 1 467  ? 122.380 207.280 150.218 1.00 59.26  ? 467  LYS A HD3  1 
ATOM   6869  H HE2  . LYS A 1 467  ? 122.397 205.434 149.066 1.00 66.25  ? 467  LYS A HE2  1 
ATOM   6870  H HE3  . LYS A 1 467  ? 123.004 206.121 147.771 1.00 62.31  ? 467  LYS A HE3  1 
ATOM   6871  H HZ1  . LYS A 1 467  ? 124.538 204.727 148.623 1.00 65.69  ? 467  LYS A HZ1  1 
ATOM   6872  H HZ2  . LYS A 1 467  ? 125.045 206.067 148.843 1.00 62.82  ? 467  LYS A HZ2  1 
ATOM   6873  H HZ3  . LYS A 1 467  ? 124.460 205.325 149.941 1.00 66.72  ? 467  LYS A HZ3  1 
ATOM   6874  N N    . HIS A 1 468  ? 123.244 211.936 147.241 1.00 53.56  ? 468  HIS A N    1 
ATOM   6875  C CA   . HIS A 1 468  ? 123.368 213.176 147.999 1.00 53.19  ? 468  HIS A CA   1 
ATOM   6876  C C    . HIS A 1 468  ? 123.343 214.394 147.079 1.00 52.56  ? 468  HIS A C    1 
ATOM   6877  O O    . HIS A 1 468  ? 124.076 215.363 147.283 1.00 51.87  ? 468  HIS A O    1 
ATOM   6878  C CB   . HIS A 1 468  ? 124.645 213.172 148.835 1.00 47.82  ? 468  HIS A CB   1 
ATOM   6879  C CG   . HIS A 1 468  ? 124.837 211.925 149.638 1.00 48.06  ? 468  HIS A CG   1 
ATOM   6880  N ND1  . HIS A 1 468  ? 123.983 211.554 150.654 1.00 51.04  ? 468  HIS A ND1  1 
ATOM   6881  C CD2  . HIS A 1 468  ? 125.788 210.961 149.578 1.00 51.35  ? 468  HIS A CD2  1 
ATOM   6882  C CE1  . HIS A 1 468  ? 124.398 210.417 151.184 1.00 54.70  ? 468  HIS A CE1  1 
ATOM   6883  N NE2  . HIS A 1 468  ? 125.491 210.036 150.550 1.00 56.80  ? 468  HIS A NE2  1 
ATOM   6884  H H    . HIS A 1 468  ? 123.931 211.769 146.751 1.00 52.79  ? 468  HIS A H    1 
ATOM   6885  H HA   . HIS A 1 468  ? 122.618 213.251 148.608 1.00 52.58  ? 468  HIS A HA   1 
ATOM   6886  H HB2  . HIS A 1 468  ? 125.407 213.262 148.241 1.00 49.31  ? 468  HIS A HB2  1 
ATOM   6887  H HB3  . HIS A 1 468  ? 124.618 213.921 149.451 1.00 49.99  ? 468  HIS A HB3  1 
ATOM   6888  H HD2  . HIS A 1 468  ? 126.508 210.933 148.989 1.00 52.89  ? 468  HIS A HD2  1 
ATOM   6889  H HE1  . HIS A 1 468  ? 123.989 209.963 151.885 1.00 54.10  ? 468  HIS A HE1  1 
ATOM   6890  H HE2  . HIS A 1 468  ? 125.945 209.325 150.716 1.00 56.49  ? 468  HIS A HE2  1 
ATOM   6891  N N    . ALA A 1 469  ? 122.495 214.353 146.049 1.00 52.42  ? 469  ALA A N    1 
ATOM   6892  C CA   . ALA A 1 469  ? 122.426 215.454 145.096 1.00 51.63  ? 469  ALA A CA   1 
ATOM   6893  C C    . ALA A 1 469  ? 121.967 216.755 145.741 1.00 52.78  ? 469  ALA A C    1 
ATOM   6894  O O    . ALA A 1 469  ? 122.215 217.830 145.185 1.00 53.20  ? 469  ALA A O    1 
ATOM   6895  C CB   . ALA A 1 469  ? 121.487 215.090 143.945 1.00 52.36  ? 469  ALA A CB   1 
ATOM   6896  H H    . ALA A 1 469  ? 121.954 213.705 145.885 1.00 52.53  ? 469  ALA A H    1 
ATOM   6897  H HA   . ALA A 1 469  ? 123.309 215.603 144.724 1.00 51.67  ? 469  ALA A HA   1 
ATOM   6898  H HB1  . ALA A 1 469  ? 121.457 215.830 143.317 1.00 51.97  ? 469  ALA A HB1  1 
ATOM   6899  H HB2  . ALA A 1 469  ? 121.823 214.295 143.502 1.00 52.32  ? 469  ALA A HB2  1 
ATOM   6900  H HB3  . ALA A 1 469  ? 120.602 214.921 144.301 1.00 52.42  ? 469  ALA A HB3  1 
ATOM   6901  N N    . SER A 1 470  ? 121.309 216.686 146.896 1.00 56.26  ? 470  SER A N    1 
ATOM   6902  C CA   . SER A 1 470  ? 120.790 217.865 147.575 1.00 57.15  ? 470  SER A CA   1 
ATOM   6903  C C    . SER A 1 470  ? 121.776 218.458 148.575 1.00 55.26  ? 470  SER A C    1 
ATOM   6904  O O    . SER A 1 470  ? 121.421 219.400 149.292 1.00 57.91  ? 470  SER A O    1 
ATOM   6905  C CB   . SER A 1 470  ? 119.478 217.524 148.287 1.00 64.88  ? 470  SER A CB   1 
ATOM   6906  O OG   . SER A 1 470  ? 118.860 218.691 148.801 1.00 71.77  ? 470  SER A OG   1 
ATOM   6907  H H    . SER A 1 470  ? 121.148 215.951 147.314 1.00 56.13  ? 470  SER A H    1 
ATOM   6908  H HA   . SER A 1 470  ? 120.597 218.547 146.912 1.00 58.44  ? 470  SER A HA   1 
ATOM   6909  H HB2  . SER A 1 470  ? 118.877 217.102 147.654 1.00 61.42  ? 470  SER A HB2  1 
ATOM   6910  H HB3  . SER A 1 470  ? 119.666 216.918 149.021 1.00 62.04  ? 470  SER A HB3  1 
ATOM   6911  H HG   . SER A 1 470  ? 118.135 218.491 149.175 1.00 69.18  ? 470  SER A HG   1 
ATOM   6912  N N    . ASN A 1 471  ? 122.996 217.931 148.646 1.00 53.96  ? 471  ASN A N    1 
ATOM   6913  C CA   . ASN A 1 471  ? 124.018 218.417 149.566 1.00 52.73  ? 471  ASN A CA   1 
ATOM   6914  C C    . ASN A 1 471  ? 125.130 219.081 148.765 1.00 54.07  ? 471  ASN A C    1 
ATOM   6915  O O    . ASN A 1 471  ? 125.701 218.463 147.861 1.00 58.33  ? 471  ASN A O    1 
ATOM   6916  C CB   . ASN A 1 471  ? 124.576 217.274 150.414 1.00 51.91  ? 471  ASN A CB   1 
ATOM   6917  C CG   . ASN A 1 471  ? 125.147 217.752 151.734 1.00 51.46  ? 471  ASN A CG   1 
ATOM   6918  O OD1  . ASN A 1 471  ? 125.882 218.738 151.785 1.00 53.16  ? 471  ASN A OD1  1 
ATOM   6919  N ND2  . ASN A 1 471  ? 124.810 217.054 152.812 1.00 55.08  ? 471  ASN A ND2  1 
ATOM   6920  H H    . ASN A 1 471  ? 123.262 217.275 148.158 1.00 54.43  ? 471  ASN A H    1 
ATOM   6921  H HA   . ASN A 1 471  ? 123.633 219.078 150.161 1.00 54.27  ? 471  ASN A HA   1 
ATOM   6922  H HB2  . ASN A 1 471  ? 123.863 216.644 150.605 1.00 53.24  ? 471  ASN A HB2  1 
ATOM   6923  H HB3  . ASN A 1 471  ? 125.285 216.832 149.921 1.00 52.37  ? 471  ASN A HB3  1 
ATOM   6924  H HD21 . ASN A 1 471  ? 125.109 217.286 153.584 1.00 55.42  ? 471  ASN A HD21 1 
ATOM   6925  H HD22 . ASN A 1 471  ? 124.293 216.371 152.738 1.00 54.14  ? 471  ASN A HD22 1 
ATOM   6926  N N    . VAL A 1 472  ? 125.433 220.334 149.100 1.00 54.56  ? 472  VAL A N    1 
ATOM   6927  C CA   . VAL A 1 472  ? 126.515 221.048 148.431 1.00 52.13  ? 472  VAL A CA   1 
ATOM   6928  C C    . VAL A 1 472  ? 127.829 220.916 149.196 1.00 52.93  ? 472  VAL A C    1 
ATOM   6929  O O    . VAL A 1 472  ? 128.904 220.989 148.591 1.00 56.25  ? 472  VAL A O    1 
ATOM   6930  C CB   . VAL A 1 472  ? 126.140 222.527 148.239 1.00 50.98  ? 472  VAL A CB   1 
ATOM   6931  C CG1  . VAL A 1 472  ? 127.159 223.223 147.346 1.00 53.91  ? 472  VAL A CG1  1 
ATOM   6932  C CG2  . VAL A 1 472  ? 124.740 222.647 147.657 1.00 55.91  ? 472  VAL A CG2  1 
ATOM   6933  H H    . VAL A 1 472  ? 125.028 220.790 149.707 1.00 54.52  ? 472  VAL A H    1 
ATOM   6934  H HA   . VAL A 1 472  ? 126.646 220.662 147.551 1.00 52.89  ? 472  VAL A HA   1 
ATOM   6935  H HB   . VAL A 1 472  ? 126.144 222.969 149.102 1.00 54.63  ? 472  VAL A HB   1 
ATOM   6936  H HG11 . VAL A 1 472  ? 126.850 224.122 147.158 1.00 56.80  ? 472  VAL A HG11 1 
ATOM   6937  H HG12 . VAL A 1 472  ? 128.012 223.257 147.805 1.00 55.49  ? 472  VAL A HG12 1 
ATOM   6938  H HG13 . VAL A 1 472  ? 127.246 222.724 146.519 1.00 54.29  ? 472  VAL A HG13 1 
ATOM   6939  H HG21 . VAL A 1 472  ? 124.617 223.546 147.312 1.00 59.96  ? 472  VAL A HG21 1 
ATOM   6940  H HG22 . VAL A 1 472  ? 124.640 222.001 146.940 1.00 56.98  ? 472  VAL A HG22 1 
ATOM   6941  H HG23 . VAL A 1 472  ? 124.092 222.470 148.356 1.00 58.19  ? 472  VAL A HG23 1 
ATOM   6942  N N    . GLU A 1 473  ? 127.771 220.731 150.517 1.00 51.49  ? 473  GLU A N    1 
ATOM   6943  C CA   . GLU A 1 473  ? 128.992 220.520 151.287 1.00 49.89  ? 473  GLU A CA   1 
ATOM   6944  C C    . GLU A 1 473  ? 129.687 219.231 150.866 1.00 48.05  ? 473  GLU A C    1 
ATOM   6945  O O    . GLU A 1 473  ? 130.919 219.183 150.761 1.00 52.45  ? 473  GLU A O    1 
ATOM   6946  C CB   . GLU A 1 473  ? 128.666 220.494 152.780 1.00 54.49  ? 473  GLU A CB   1 
ATOM   6947  C CG   . GLU A 1 473  ? 128.368 221.869 153.368 1.00 56.38  ? 473  GLU A CG   1 
ATOM   6948  C CD   . GLU A 1 473  ? 127.008 221.945 154.039 1.00 63.82  ? 473  GLU A CD   1 
ATOM   6949  O OE1  . GLU A 1 473  ? 126.515 220.904 154.523 1.00 67.58  ? 473  GLU A OE1  1 
ATOM   6950  O OE2  . GLU A 1 473  ? 126.431 223.052 154.084 1.00 69.89  ? 473  GLU A OE2  1 
ATOM   6951  H H    . GLU A 1 473  ? 127.047 220.723 150.981 1.00 53.49  ? 473  GLU A H    1 
ATOM   6952  H HA   . GLU A 1 473  ? 129.601 221.256 151.123 1.00 52.50  ? 473  GLU A HA   1 
ATOM   6953  H HB2  . GLU A 1 473  ? 127.889 219.931 152.914 1.00 55.63  ? 473  GLU A HB2  1 
ATOM   6954  H HB3  . GLU A 1 473  ? 129.425 220.123 153.255 1.00 56.22  ? 473  GLU A HB3  1 
ATOM   6955  H HG2  . GLU A 1 473  ? 129.042 222.082 154.031 1.00 57.34  ? 473  GLU A HG2  1 
ATOM   6956  H HG3  . GLU A 1 473  ? 128.386 222.527 152.655 1.00 57.04  ? 473  GLU A HG3  1 
ATOM   6957  N N    . PHE A 1 474  ? 128.911 218.172 150.626 1.00 46.22  ? 474  PHE A N    1 
ATOM   6958  C CA   . PHE A 1 474  ? 129.489 216.929 150.127 1.00 45.59  ? 474  PHE A CA   1 
ATOM   6959  C C    . PHE A 1 474  ? 130.139 217.141 148.766 1.00 46.40  ? 474  PHE A C    1 
ATOM   6960  O O    . PHE A 1 474  ? 131.219 216.603 148.492 1.00 45.57  ? 474  PHE A O    1 
ATOM   6961  C CB   . PHE A 1 474  ? 128.410 215.850 150.050 1.00 45.62  ? 474  PHE A CB   1 
ATOM   6962  C CG   . PHE A 1 474  ? 128.907 214.530 149.534 1.00 46.24  ? 474  PHE A CG   1 
ATOM   6963  C CD1  . PHE A 1 474  ? 129.604 213.667 150.361 1.00 46.59  ? 474  PHE A CD1  1 
ATOM   6964  C CD2  . PHE A 1 474  ? 128.671 214.152 148.223 1.00 45.31  ? 474  PHE A CD2  1 
ATOM   6965  C CE1  . PHE A 1 474  ? 130.060 212.452 149.890 1.00 46.85  ? 474  PHE A CE1  1 
ATOM   6966  C CE2  . PHE A 1 474  ? 129.125 212.938 147.746 1.00 45.05  ? 474  PHE A CE2  1 
ATOM   6967  C CZ   . PHE A 1 474  ? 129.820 212.087 148.581 1.00 45.86  ? 474  PHE A CZ   1 
ATOM   6968  H H    . PHE A 1 474  ? 128.059 218.149 150.744 1.00 49.58  ? 474  PHE A H    1 
ATOM   6969  H HA   . PHE A 1 474  ? 130.174 216.627 150.744 1.00 46.41  ? 474  PHE A HA   1 
ATOM   6970  H HB2  . PHE A 1 474  ? 128.049 215.704 150.938 1.00 47.23  ? 474  PHE A HB2  1 
ATOM   6971  H HB3  . PHE A 1 474  ? 127.706 216.155 149.455 1.00 47.08  ? 474  PHE A HB3  1 
ATOM   6972  H HD1  . PHE A 1 474  ? 129.768 213.909 151.244 1.00 45.23  ? 474  PHE A HD1  1 
ATOM   6973  H HD2  . PHE A 1 474  ? 128.203 214.722 147.657 1.00 46.61  ? 474  PHE A HD2  1 
ATOM   6974  H HE1  . PHE A 1 474  ? 130.529 211.880 150.455 1.00 46.57  ? 474  PHE A HE1  1 
ATOM   6975  H HE2  . PHE A 1 474  ? 128.962 212.693 146.864 1.00 46.57  ? 474  PHE A HE2  1 
ATOM   6976  H HZ   . PHE A 1 474  ? 130.126 211.269 148.262 1.00 47.57  ? 474  PHE A HZ   1 
ATOM   6977  N N    . HIS A 1 475  ? 129.492 217.920 147.896 1.00 47.34  ? 475  HIS A N    1 
ATOM   6978  C CA   . HIS A 1 475  ? 130.078 218.216 146.594 1.00 44.78  ? 475  HIS A CA   1 
ATOM   6979  C C    . HIS A 1 475  ? 131.387 218.977 146.744 1.00 45.78  ? 475  HIS A C    1 
ATOM   6980  O O    . HIS A 1 475  ? 132.355 218.706 146.025 1.00 49.66  ? 475  HIS A O    1 
ATOM   6981  C CB   . HIS A 1 475  ? 129.088 219.012 145.741 1.00 47.71  ? 475  HIS A CB   1 
ATOM   6982  C CG   . HIS A 1 475  ? 129.407 219.005 144.278 1.00 48.32  ? 475  HIS A CG   1 
ATOM   6983  N ND1  . HIS A 1 475  ? 130.693 218.888 143.793 1.00 49.97  ? 475  HIS A ND1  1 
ATOM   6984  C CD2  . HIS A 1 475  ? 128.604 219.101 143.192 1.00 44.77  ? 475  HIS A CD2  1 
ATOM   6985  C CE1  . HIS A 1 475  ? 130.667 218.913 142.473 1.00 47.00  ? 475  HIS A CE1  1 
ATOM   6986  N NE2  . HIS A 1 475  ? 129.412 219.041 142.083 1.00 44.16  ? 475  HIS A NE2  1 
ATOM   6987  H H    . HIS A 1 475  ? 128.725 218.283 148.036 1.00 48.92  ? 475  HIS A H    1 
ATOM   6988  H HA   . HIS A 1 475  ? 130.265 217.382 146.135 1.00 45.67  ? 475  HIS A HA   1 
ATOM   6989  H HB2  . HIS A 1 475  ? 128.203 218.631 145.854 1.00 48.65  ? 475  HIS A HB2  1 
ATOM   6990  H HB3  . HIS A 1 475  ? 129.090 219.934 146.042 1.00 48.39  ? 475  HIS A HB3  1 
ATOM   6991  H HD1  . HIS A 1 475  ? 131.401 218.812 144.273 1.00 48.48  ? 475  HIS A HD1  1 
ATOM   6992  H HD2  . HIS A 1 475  ? 127.678 219.191 143.196 1.00 46.47  ? 475  HIS A HD2  1 
ATOM   6993  H HE1  . HIS A 1 475  ? 131.408 218.852 141.914 1.00 44.76  ? 475  HIS A HE1  1 
ATOM   6994  N N    . ALA A 1 476  ? 131.437 219.941 147.666 1.00 44.95  ? 476  ALA A N    1 
ATOM   6995  C CA   . ALA A 1 476  ? 132.676 220.679 147.894 1.00 43.40  ? 476  ALA A CA   1 
ATOM   6996  C C    . ALA A 1 476  ? 133.777 219.759 148.405 1.00 46.57  ? 476  ALA A C    1 
ATOM   6997  O O    . ALA A 1 476  ? 134.930 219.851 147.964 1.00 55.29  ? 476  ALA A O    1 
ATOM   6998  C CB   . ALA A 1 476  ? 132.432 221.821 148.880 1.00 47.10  ? 476  ALA A CB   1 
ATOM   6999  H H    . ALA A 1 476  ? 130.778 220.182 148.163 1.00 47.65  ? 476  ALA A H    1 
ATOM   7000  H HA   . ALA A 1 476  ? 132.980 221.062 147.058 1.00 45.99  ? 476  ALA A HA   1 
ATOM   7001  H HB1  . ALA A 1 476  ? 133.263 222.299 149.021 1.00 48.28  ? 476  ALA A HB1  1 
ATOM   7002  H HB2  . ALA A 1 476  ? 131.765 222.420 148.508 1.00 47.44  ? 476  ALA A HB2  1 
ATOM   7003  H HB3  . ALA A 1 476  ? 132.114 221.452 149.718 1.00 48.09  ? 476  ALA A HB3  1 
ATOM   7004  N N    . LEU A 1 477  ? 133.440 218.865 149.335 1.00 42.33  ? 477  LEU A N    1 
ATOM   7005  C CA   . LEU A 1 477  ? 134.438 217.933 149.852 1.00 42.27  ? 477  LEU A CA   1 
ATOM   7006  C C    . LEU A 1 477  ? 134.960 217.026 148.744 1.00 43.74  ? 477  LEU A C    1 
ATOM   7007  O O    . LEU A 1 477  ? 136.166 216.761 148.665 1.00 44.37  ? 477  LEU A O    1 
ATOM   7008  C CB   . LEU A 1 477  ? 133.842 217.103 150.990 1.00 43.16  ? 477  LEU A CB   1 
ATOM   7009  C CG   . LEU A 1 477  ? 133.805 217.725 152.391 1.00 42.47  ? 477  LEU A CG   1 
ATOM   7010  C CD1  . LEU A 1 477  ? 133.426 216.672 153.420 1.00 44.67  ? 477  LEU A CD1  1 
ATOM   7011  C CD2  . LEU A 1 477  ? 135.131 218.374 152.766 1.00 43.11  ? 477  LEU A CD2  1 
ATOM   7012  H H    . LEU A 1 477  ? 132.657 218.779 149.678 1.00 45.06  ? 477  LEU A H    1 
ATOM   7013  H HA   . LEU A 1 477  ? 135.191 218.438 150.192 1.00 43.32  ? 477  LEU A HA   1 
ATOM   7014  H HB2  . LEU A 1 477  ? 132.927 216.884 150.753 1.00 45.04  ? 477  LEU A HB2  1 
ATOM   7015  H HB3  . LEU A 1 477  ? 134.355 216.282 151.060 1.00 43.35  ? 477  LEU A HB3  1 
ATOM   7016  H HG   . LEU A 1 477  ? 133.122 218.414 152.409 1.00 44.39  ? 477  LEU A HG   1 
ATOM   7017  H HD11 . LEU A 1 477  ? 133.400 217.083 154.299 1.00 44.29  ? 477  LEU A HD11 1 
ATOM   7018  H HD12 . LEU A 1 477  ? 132.554 216.312 153.197 1.00 44.25  ? 477  LEU A HD12 1 
ATOM   7019  H HD13 . LEU A 1 477  ? 134.089 215.963 153.406 1.00 41.98  ? 477  LEU A HD13 1 
ATOM   7020  H HD21 . LEU A 1 477  ? 135.152 218.520 153.725 1.00 42.20  ? 477  LEU A HD21 1 
ATOM   7021  H HD22 . LEU A 1 477  ? 135.856 217.784 152.505 1.00 42.88  ? 477  LEU A HD22 1 
ATOM   7022  H HD23 . LEU A 1 477  ? 135.212 219.222 152.301 1.00 44.65  ? 477  LEU A HD23 1 
ATOM   7023  N N    . CYS A 1 478  ? 134.068 216.538 147.880 1.00 45.62  ? 478  CYS A N    1 
ATOM   7024  C CA   . CYS A 1 478  ? 134.502 215.705 146.763 1.00 42.94  ? 478  CYS A CA   1 
ATOM   7025  C C    . CYS A 1 478  ? 135.379 216.492 145.796 1.00 42.35  ? 478  CYS A C    1 
ATOM   7026  O O    . CYS A 1 478  ? 136.402 215.985 145.319 1.00 46.84  ? 478  CYS A O    1 
ATOM   7027  C CB   . CYS A 1 478  ? 133.287 215.131 146.034 1.00 44.12  ? 478  CYS A CB   1 
ATOM   7028  S SG   . CYS A 1 478  ? 132.432 213.815 146.930 1.00 50.98  ? 478  CYS A SG   1 
ATOM   7029  H H    . CYS A 1 478  ? 133.219 216.674 147.918 1.00 45.53  ? 478  CYS A H    1 
ATOM   7030  H HA   . CYS A 1 478  ? 135.024 214.963 147.107 1.00 43.10  ? 478  CYS A HA   1 
ATOM   7031  H HB2  . CYS A 1 478  ? 132.649 215.847 145.883 1.00 44.92  ? 478  CYS A HB2  1 
ATOM   7032  H HB3  . CYS A 1 478  ? 133.578 214.768 145.183 1.00 44.06  ? 478  CYS A HB3  1 
ATOM   7033  H HG   . CYS A 1 478  ? 131.506 213.430 146.270 1.00 46.63  ? 478  CYS A HG   1 
ATOM   7034  N N    . GLN A 1 479  ? 134.996 217.735 145.495 1.00 42.90  ? 479  GLN A N    1 
ATOM   7035  C CA   . GLN A 1 479  ? 135.753 218.544 144.548 1.00 44.06  ? 479  GLN A CA   1 
ATOM   7036  C C    . GLN A 1 479  ? 137.130 218.898 145.089 1.00 44.59  ? 479  GLN A C    1 
ATOM   7037  O O    . GLN A 1 479  ? 138.080 219.046 144.311 1.00 51.12  ? 479  GLN A O    1 
ATOM   7038  C CB   . GLN A 1 479  ? 134.966 219.813 144.210 1.00 46.14  ? 479  GLN A CB   1 
ATOM   7039  C CG   . GLN A 1 479  ? 135.793 220.952 143.623 1.00 50.29  ? 479  GLN A CG   1 
ATOM   7040  C CD   . GLN A 1 479  ? 136.601 220.531 142.409 1.00 56.90  ? 479  GLN A CD   1 
ATOM   7041  O OE1  . GLN A 1 479  ? 137.759 220.919 142.256 1.00 60.64  ? 479  GLN A OE1  1 
ATOM   7042  N NE2  . GLN A 1 479  ? 135.998 219.723 141.545 1.00 54.35  ? 479  GLN A NE2  1 
ATOM   7043  H H    . GLN A 1 479  ? 134.306 218.126 145.825 1.00 45.47  ? 479  GLN A H    1 
ATOM   7044  H HA   . GLN A 1 479  ? 135.873 218.040 143.728 1.00 46.96  ? 479  GLN A HA   1 
ATOM   7045  H HB2  . GLN A 1 479  ? 134.275 219.589 143.567 1.00 47.44  ? 479  GLN A HB2  1 
ATOM   7046  H HB3  . GLN A 1 479  ? 134.553 220.144 145.023 1.00 46.61  ? 479  GLN A HB3  1 
ATOM   7047  H HG2  . GLN A 1 479  ? 135.193 221.661 143.344 1.00 50.50  ? 479  GLN A HG2  1 
ATOM   7048  H HG3  . GLN A 1 479  ? 136.406 221.289 144.296 1.00 49.69  ? 479  GLN A HG3  1 
ATOM   7049  H HE21 . GLN A 1 479  ? 135.188 219.470 141.683 1.00 51.51  ? 479  GLN A HE21 1 
ATOM   7050  H HE22 . GLN A 1 479  ? 136.416 219.457 140.842 1.00 52.79  ? 479  GLN A HE22 1 
ATOM   7051  N N    . GLU A 1 480  ? 137.265 219.029 146.410 1.00 49.05  ? 480  GLU A N    1 
ATOM   7052  C CA   . GLU A 1 480  ? 138.558 219.386 146.981 1.00 45.56  ? 480  GLU A CA   1 
ATOM   7053  C C    . GLU A 1 480  ? 139.639 218.372 146.634 1.00 44.37  ? 480  GLU A C    1 
ATOM   7054  O O    . GLU A 1 480  ? 140.828 218.710 146.685 1.00 48.77  ? 480  GLU A O    1 
ATOM   7055  C CB   . GLU A 1 480  ? 138.442 219.522 148.500 1.00 46.07  ? 480  GLU A CB   1 
ATOM   7056  C CG   . GLU A 1 480  ? 139.215 220.701 149.070 1.00 49.30  ? 480  GLU A CG   1 
ATOM   7057  C CD   . GLU A 1 480  ? 138.481 222.019 148.907 1.00 55.82  ? 480  GLU A CD   1 
ATOM   7058  O OE1  . GLU A 1 480  ? 137.235 222.005 148.824 1.00 54.63  ? 480  GLU A OE1  1 
ATOM   7059  O OE2  . GLU A 1 480  ? 139.152 223.071 148.863 1.00 60.24  ? 480  GLU A OE2  1 
ATOM   7060  H H    . GLU A 1 480  ? 136.634 218.918 146.983 1.00 48.21  ? 480  GLU A H    1 
ATOM   7061  H HA   . GLU A 1 480  ? 138.831 220.246 146.625 1.00 47.94  ? 480  GLU A HA   1 
ATOM   7062  H HB2  . GLU A 1 480  ? 137.508 219.632 148.737 1.00 47.46  ? 480  GLU A HB2  1 
ATOM   7063  H HB3  . GLU A 1 480  ? 138.790 218.714 148.909 1.00 46.84  ? 480  GLU A HB3  1 
ATOM   7064  H HG2  . GLU A 1 480  ? 139.362 220.553 150.016 1.00 49.33  ? 480  GLU A HG2  1 
ATOM   7065  H HG3  . GLU A 1 480  ? 140.066 220.772 148.610 1.00 49.67  ? 480  GLU A HG3  1 
ATOM   7066  N N    . SER A 1 481  ? 139.261 217.141 146.283 1.00 45.39  ? 481  SER A N    1 
ATOM   7067  C CA   . SER A 1 481  ? 140.210 216.109 145.882 1.00 44.80  ? 481  SER A CA   1 
ATOM   7068  C C    . SER A 1 481  ? 139.879 215.529 144.511 1.00 46.84  ? 481  SER A C    1 
ATOM   7069  O O    . SER A 1 481  ? 140.282 214.402 144.204 1.00 44.86  ? 481  SER A O    1 
ATOM   7070  C CB   . SER A 1 481  ? 140.256 214.994 146.929 1.00 44.58  ? 481  SER A CB   1 
ATOM   7071  O OG   . SER A 1 481  ? 138.955 214.513 147.219 1.00 47.42  ? 481  SER A OG   1 
ATOM   7072  H H    . SER A 1 481  ? 138.442 216.878 146.270 1.00 45.86  ? 481  SER A H    1 
ATOM   7073  H HA   . SER A 1 481  ? 141.095 216.500 145.827 1.00 45.70  ? 481  SER A HA   1 
ATOM   7074  H HB2  . SER A 1 481  ? 140.795 214.263 146.591 1.00 45.36  ? 481  SER A HB2  1 
ATOM   7075  H HB3  . SER A 1 481  ? 140.649 215.345 147.744 1.00 43.91  ? 481  SER A HB3  1 
ATOM   7076  H HG   . SER A 1 481  ? 138.996 213.902 147.794 1.00 44.95  ? 481  SER A HG   1 
ATOM   7077  N N    . ALA A 1 482  ? 139.156 216.275 143.679 1.00 48.93  ? 482  ALA A N    1 
ATOM   7078  C CA   . ALA A 1 482  ? 138.755 215.814 142.357 1.00 42.92  ? 482  ALA A CA   1 
ATOM   7079  C C    . ALA A 1 482  ? 139.703 216.266 141.253 1.00 47.65  ? 482  ALA A C    1 
ATOM   7080  O O    . ALA A 1 482  ? 139.441 215.983 140.080 1.00 45.81  ? 482  ALA A O    1 
ATOM   7081  C CB   . ALA A 1 482  ? 137.337 216.298 142.040 1.00 41.24  ? 482  ALA A CB   1 
ATOM   7082  H H    . ALA A 1 482  ? 138.880 217.069 143.863 1.00 47.34  ? 482  ALA A H    1 
ATOM   7083  H HA   . ALA A 1 482  ? 138.742 214.845 142.355 1.00 43.84  ? 482  ALA A HA   1 
ATOM   7084  H HB1  . ALA A 1 482  ? 137.085 215.980 141.159 1.00 42.73  ? 482  ALA A HB1  1 
ATOM   7085  H HB2  . ALA A 1 482  ? 136.726 215.946 142.707 1.00 44.01  ? 482  ALA A HB2  1 
ATOM   7086  H HB3  . ALA A 1 482  ? 137.323 217.268 142.058 1.00 43.82  ? 482  ALA A HB3  1 
ATOM   7087  N N    . ASN A 1 483  ? 140.792 216.956 141.594 1.00 48.00  ? 483  ASN A N    1 
ATOM   7088  C CA   . ASN A 1 483  ? 141.739 217.469 140.612 1.00 46.60  ? 483  ASN A CA   1 
ATOM   7089  C C    . ASN A 1 483  ? 143.074 216.731 140.653 1.00 46.97  ? 483  ASN A C    1 
ATOM   7090  O O    . ASN A 1 483  ? 144.080 217.245 140.152 1.00 46.72  ? 483  ASN A O    1 
ATOM   7091  C CB   . ASN A 1 483  ? 141.951 218.968 140.822 1.00 53.68  ? 483  ASN A CB   1 
ATOM   7092  C CG   . ASN A 1 483  ? 141.101 219.812 139.893 1.00 49.77  ? 483  ASN A CG   1 
ATOM   7093  O OD1  . ASN A 1 483  ? 141.202 219.702 138.670 1.00 45.50  ? 483  ASN A OD1  1 
ATOM   7094  N ND2  . ASN A 1 483  ? 140.255 220.658 140.468 1.00 53.32  ? 483  ASN A ND2  1 
ATOM   7095  H H    . ASN A 1 483  ? 141.007 217.142 142.406 1.00 46.92  ? 483  ASN A H    1 
ATOM   7096  H HA   . ASN A 1 483  ? 141.366 217.347 139.725 1.00 46.30  ? 483  ASN A HA   1 
ATOM   7097  H HB2  . ASN A 1 483  ? 141.712 219.195 141.735 1.00 51.64  ? 483  ASN A HB2  1 
ATOM   7098  H HB3  . ASN A 1 483  ? 142.880 219.191 140.659 1.00 51.71  ? 483  ASN A HB3  1 
ATOM   7099  H HD21 . ASN A 1 483  ? 139.750 221.158 139.982 1.00 52.49  ? 483  ASN A HD21 1 
ATOM   7100  H HD22 . ASN A 1 483  ? 140.210 220.707 141.324 1.00 52.26  ? 483  ASN A HD22 1 
ATOM   7101  N N    . THR A 1 484  ? 143.104 215.535 141.235 1.00 49.71  ? 484  THR A N    1 
ATOM   7102  C CA   . THR A 1 484  ? 144.335 214.759 141.275 1.00 51.18  ? 484  THR A CA   1 
ATOM   7103  C C    . THR A 1 484  ? 144.797 214.428 139.859 1.00 48.32  ? 484  THR A C    1 
ATOM   7104  O O    . THR A 1 484  ? 143.990 214.205 138.953 1.00 49.69  ? 484  THR A O    1 
ATOM   7105  C CB   . THR A 1 484  ? 144.129 213.472 142.077 1.00 49.11  ? 484  THR A CB   1 
ATOM   7106  O OG1  . THR A 1 484  ? 143.818 213.797 143.437 1.00 47.12  ? 484  THR A OG1  1 
ATOM   7107  C CG2  . THR A 1 484  ? 145.382 212.609 142.042 1.00 49.05  ? 484  THR A CG2  1 
ATOM   7108  H H    . THR A 1 484  ? 142.431 215.152 141.609 1.00 48.98  ? 484  THR A H    1 
ATOM   7109  H HA   . THR A 1 484  ? 145.029 215.279 141.707 1.00 49.55  ? 484  THR A HA   1 
ATOM   7110  H HB   . THR A 1 484  ? 143.398 212.966 141.691 1.00 48.83  ? 484  THR A HB   1 
ATOM   7111  H HG1  . THR A 1 484  ? 143.729 213.095 143.888 1.00 46.95  ? 484  THR A HG1  1 
ATOM   7112  H HG21 . THR A 1 484  ? 145.335 211.932 142.735 1.00 46.66  ? 484  THR A HG21 1 
ATOM   7113  H HG22 . THR A 1 484  ? 145.461 212.171 141.180 1.00 50.26  ? 484  THR A HG22 1 
ATOM   7114  H HG23 . THR A 1 484  ? 146.167 213.159 142.193 1.00 48.34  ? 484  THR A HG23 1 
ATOM   7115  N N    . LYS A 1 485  ? 146.114 214.399 139.674 1.00 48.48  ? 485  LYS A N    1 
ATOM   7116  C CA   . LYS A 1 485  ? 146.670 214.190 138.349 1.00 48.23  ? 485  LYS A CA   1 
ATOM   7117  C C    . LYS A 1 485  ? 146.288 212.806 137.825 1.00 53.38  ? 485  LYS A C    1 
ATOM   7118  O O    . LYS A 1 485  ? 146.079 211.873 138.606 1.00 54.95  ? 485  LYS A O    1 
ATOM   7119  C CB   . LYS A 1 485  ? 148.191 214.336 138.379 1.00 53.26  ? 485  LYS A CB   1 
ATOM   7120  C CG   . LYS A 1 485  ? 148.681 215.772 138.259 1.00 54.98  ? 485  LYS A CG   1 
ATOM   7121  C CD   . LYS A 1 485  ? 148.816 216.431 139.623 1.00 56.99  ? 485  LYS A CD   1 
ATOM   7122  C CE   . LYS A 1 485  ? 148.933 217.945 139.507 1.00 59.01  ? 485  LYS A CE   1 
ATOM   7123  N NZ   . LYS A 1 485  ? 148.191 218.653 140.588 1.00 59.73  ? 485  LYS A NZ   1 
ATOM   7124  H H    . LYS A 1 485  ? 146.699 214.497 140.297 1.00 50.76  ? 485  LYS A H    1 
ATOM   7125  H HA   . LYS A 1 485  ? 146.310 214.865 137.755 1.00 49.65  ? 485  LYS A HA   1 
ATOM   7126  H HB2  . LYS A 1 485  ? 148.521 213.981 139.220 1.00 52.64  ? 485  LYS A HB2  1 
ATOM   7127  H HB3  . LYS A 1 485  ? 148.567 213.833 137.640 1.00 53.16  ? 485  LYS A HB3  1 
ATOM   7128  H HG2  . LYS A 1 485  ? 149.551 215.777 137.831 1.00 55.57  ? 485  LYS A HG2  1 
ATOM   7129  H HG3  . LYS A 1 485  ? 148.046 216.283 137.732 1.00 52.92  ? 485  LYS A HG3  1 
ATOM   7130  H HD2  . LYS A 1 485  ? 148.032 216.226 140.156 1.00 55.21  ? 485  LYS A HD2  1 
ATOM   7131  H HD3  . LYS A 1 485  ? 149.614 216.098 140.061 1.00 55.97  ? 485  LYS A HD3  1 
ATOM   7132  H HE2  . LYS A 1 485  ? 149.867 218.196 139.568 1.00 57.55  ? 485  LYS A HE2  1 
ATOM   7133  H HE3  . LYS A 1 485  ? 148.567 218.231 138.655 1.00 58.32  ? 485  LYS A HE3  1 
ATOM   7134  H HZ1  . LYS A 1 485  ? 147.824 219.398 140.268 1.00 60.36  ? 485  LYS A HZ1  1 
ATOM   7135  H HZ2  . LYS A 1 485  ? 147.549 218.129 140.911 1.00 57.55  ? 485  LYS A HZ2  1 
ATOM   7136  H HZ3  . LYS A 1 485  ? 148.749 218.865 141.249 1.00 60.19  ? 485  LYS A HZ3  1 
ATOM   7137  N N    . PRO A 1 486  ? 146.187 212.641 136.502 1.00 56.50  ? 486  PRO A N    1 
ATOM   7138  C CA   . PRO A 1 486  ? 145.824 211.321 135.958 1.00 49.36  ? 486  PRO A CA   1 
ATOM   7139  C C    . PRO A 1 486  ? 146.809 210.225 136.318 1.00 52.66  ? 486  PRO A C    1 
ATOM   7140  O O    . PRO A 1 486  ? 146.433 209.047 136.305 1.00 57.11  ? 486  PRO A O    1 
ATOM   7141  C CB   . PRO A 1 486  ? 145.788 211.558 134.440 1.00 52.11  ? 486  PRO A CB   1 
ATOM   7142  C CG   . PRO A 1 486  ? 145.651 213.029 134.271 1.00 53.10  ? 486  PRO A CG   1 
ATOM   7143  C CD   . PRO A 1 486  ? 146.335 213.655 135.442 1.00 55.40  ? 486  PRO A CD   1 
ATOM   7144  H HA   . PRO A 1 486  ? 144.939 211.068 136.259 1.00 50.98  ? 486  PRO A HA   1 
ATOM   7145  H HB2  . PRO A 1 486  ? 146.614 211.244 134.041 1.00 52.38  ? 486  PRO A HB2  1 
ATOM   7146  H HB3  . PRO A 1 486  ? 145.026 211.097 134.057 1.00 52.53  ? 486  PRO A HB3  1 
ATOM   7147  H HG2  . PRO A 1 486  ? 146.079 213.301 133.445 1.00 53.25  ? 486  PRO A HG2  1 
ATOM   7148  H HG3  . PRO A 1 486  ? 144.710 213.267 134.261 1.00 52.69  ? 486  PRO A HG3  1 
ATOM   7149  H HD2  . PRO A 1 486  ? 147.271 213.811 135.248 1.00 53.64  ? 486  PRO A HD2  1 
ATOM   7150  H HD3  . PRO A 1 486  ? 145.878 214.474 135.687 1.00 54.03  ? 486  PRO A HD3  1 
ATOM   7151  N N    . LYS A 1 487  ? 148.057 210.573 136.638 1.00 56.08  ? 487  LYS A N    1 
ATOM   7152  C CA   . LYS A 1 487  ? 149.041 209.554 136.993 1.00 58.00  ? 487  LYS A CA   1 
ATOM   7153  C C    . LYS A 1 487  ? 148.583 208.751 138.205 1.00 56.94  ? 487  LYS A C    1 
ATOM   7154  O O    . LYS A 1 487  ? 148.718 207.522 138.234 1.00 59.56  ? 487  LYS A O    1 
ATOM   7155  C CB   . LYS A 1 487  ? 150.399 210.215 137.248 1.00 62.00  ? 487  LYS A CB   1 
ATOM   7156  C CG   . LYS A 1 487  ? 151.187 209.686 138.450 1.00 65.85  ? 487  LYS A CG   1 
ATOM   7157  C CD   . LYS A 1 487  ? 152.380 210.577 138.760 1.00 69.11  ? 487  LYS A CD   1 
ATOM   7158  C CE   . LYS A 1 487  ? 151.958 211.827 139.520 1.00 69.20  ? 487  LYS A CE   1 
ATOM   7159  N NZ   . LYS A 1 487  ? 153.060 212.820 139.631 1.00 76.88  ? 487  LYS A NZ   1 
ATOM   7160  H H    . LYS A 1 487  ? 148.354 211.379 136.653 1.00 55.63  ? 487  LYS A H    1 
ATOM   7161  H HA   . LYS A 1 487  ? 149.141 208.939 136.250 1.00 57.30  ? 487  LYS A HA   1 
ATOM   7162  H HB2  . LYS A 1 487  ? 150.952 210.086 136.462 1.00 61.20  ? 487  LYS A HB2  1 
ATOM   7163  H HB3  . LYS A 1 487  ? 150.257 211.163 137.388 1.00 60.01  ? 487  LYS A HB3  1 
ATOM   7164  H HG2  . LYS A 1 487  ? 150.632 209.687 139.244 1.00 64.79  ? 487  LYS A HG2  1 
ATOM   7165  H HG3  . LYS A 1 487  ? 151.509 208.791 138.260 1.00 64.27  ? 487  LYS A HG3  1 
ATOM   7166  H HD2  . LYS A 1 487  ? 153.014 210.086 139.307 1.00 68.67  ? 487  LYS A HD2  1 
ATOM   7167  H HD3  . LYS A 1 487  ? 152.798 210.853 137.928 1.00 67.75  ? 487  LYS A HD3  1 
ATOM   7168  H HE2  . LYS A 1 487  ? 151.218 212.249 139.058 1.00 66.20  ? 487  LYS A HE2  1 
ATOM   7169  H HE3  . LYS A 1 487  ? 151.689 211.575 140.417 1.00 67.78  ? 487  LYS A HE3  1 
ATOM   7170  H HZ1  . LYS A 1 487  ? 152.766 213.556 140.039 1.00 72.43  ? 487  LYS A HZ1  1 
ATOM   7171  H HZ2  . LYS A 1 487  ? 153.733 212.478 140.102 1.00 76.09  ? 487  LYS A HZ2  1 
ATOM   7172  H HZ3  . LYS A 1 487  ? 153.355 213.039 138.821 1.00 76.00  ? 487  LYS A HZ3  1 
ATOM   7173  N N    . SER A 1 488  ? 148.038 209.429 139.215 1.00 50.52  ? 488  SER A N    1 
ATOM   7174  C CA   . SER A 1 488  ? 147.591 208.744 140.424 1.00 48.65  ? 488  SER A CA   1 
ATOM   7175  C C    . SER A 1 488  ? 146.234 208.082 140.212 1.00 49.52  ? 488  SER A C    1 
ATOM   7176  O O    . SER A 1 488  ? 146.084 206.870 140.408 1.00 52.28  ? 488  SER A O    1 
ATOM   7177  C CB   . SER A 1 488  ? 147.531 209.735 141.590 1.00 49.65  ? 488  SER A CB   1 
ATOM   7178  O OG   . SER A 1 488  ? 148.760 210.425 141.732 1.00 54.95  ? 488  SER A OG   1 
ATOM   7179  H H    . SER A 1 488  ? 147.917 210.281 139.225 1.00 53.34  ? 488  SER A H    1 
ATOM   7180  H HA   . SER A 1 488  ? 148.231 208.052 140.651 1.00 50.74  ? 488  SER A HA   1 
ATOM   7181  H HB2  . SER A 1 488  ? 146.826 210.378 141.420 1.00 50.49  ? 488  SER A HB2  1 
ATOM   7182  H HB3  . SER A 1 488  ? 147.347 209.250 142.409 1.00 48.14  ? 488  SER A HB3  1 
ATOM   7183  H HG   . SER A 1 488  ? 148.715 210.965 142.375 1.00 52.22  ? 488  SER A HG   1 
ATOM   7184  N N    . LEU A 1 489  ? 145.231 208.864 139.812 1.00 44.89  ? 489  LEU A N    1 
ATOM   7185  C CA   . LEU A 1 489  ? 143.888 208.353 139.551 1.00 43.11  ? 489  LEU A CA   1 
ATOM   7186  C C    . LEU A 1 489  ? 143.582 208.490 138.064 1.00 44.21  ? 489  LEU A C    1 
ATOM   7187  O O    . LEU A 1 489  ? 143.273 209.596 137.595 1.00 46.99  ? 489  LEU A O    1 
ATOM   7188  C CB   . LEU A 1 489  ? 142.852 209.112 140.387 1.00 44.50  ? 489  LEU A CB   1 
ATOM   7189  C CG   . LEU A 1 489  ? 143.156 209.193 141.886 1.00 42.57  ? 489  LEU A CG   1 
ATOM   7190  C CD1  . LEU A 1 489  ? 142.195 210.145 142.582 1.00 42.01  ? 489  LEU A CD1  1 
ATOM   7191  C CD2  . LEU A 1 489  ? 143.102 207.813 142.524 1.00 41.84  ? 489  LEU A CD2  1 
ATOM   7192  H H    . LEU A 1 489  ? 145.307 209.711 139.681 1.00 47.67  ? 489  LEU A H    1 
ATOM   7193  H HA   . LEU A 1 489  ? 143.841 207.420 139.803 1.00 44.76  ? 489  LEU A HA   1 
ATOM   7194  H HB2  . LEU A 1 489  ? 142.793 210.020 140.053 1.00 45.06  ? 489  LEU A HB2  1 
ATOM   7195  H HB3  . LEU A 1 489  ? 141.993 208.672 140.287 1.00 44.32  ? 489  LEU A HB3  1 
ATOM   7196  H HG   . LEU A 1 489  ? 144.054 209.541 142.006 1.00 44.79  ? 489  LEU A HG   1 
ATOM   7197  H HD11 . LEU A 1 489  ? 142.388 210.146 143.533 1.00 43.04  ? 489  LEU A HD11 1 
ATOM   7198  H HD12 . LEU A 1 489  ? 142.316 211.035 142.218 1.00 43.43  ? 489  LEU A HD12 1 
ATOM   7199  H HD13 . LEU A 1 489  ? 141.286 209.843 142.430 1.00 43.09  ? 489  LEU A HD13 1 
ATOM   7200  H HD21 . LEU A 1 489  ? 143.262 207.900 143.477 1.00 41.15  ? 489  LEU A HD21 1 
ATOM   7201  H HD22 . LEU A 1 489  ? 142.227 207.427 142.369 1.00 42.12  ? 489  LEU A HD22 1 
ATOM   7202  H HD23 . LEU A 1 489  ? 143.786 207.253 142.124 1.00 42.91  ? 489  LEU A HD23 1 
ATOM   7203  N N    . PRO A 1 490  ? 143.650 207.407 137.278 1.00 44.82  ? 490  PRO A N    1 
ATOM   7204  C CA   . PRO A 1 490  ? 143.524 207.551 135.820 1.00 45.24  ? 490  PRO A CA   1 
ATOM   7205  C C    . PRO A 1 490  ? 142.091 207.653 135.317 1.00 42.37  ? 490  PRO A C    1 
ATOM   7206  O O    . PRO A 1 490  ? 141.850 208.284 134.284 1.00 43.12  ? 490  PRO A O    1 
ATOM   7207  C CB   . PRO A 1 490  ? 144.205 206.284 135.291 1.00 47.55  ? 490  PRO A CB   1 
ATOM   7208  C CG   . PRO A 1 490  ? 144.009 205.277 136.364 1.00 48.01  ? 490  PRO A CG   1 
ATOM   7209  C CD   . PRO A 1 490  ? 143.989 206.027 137.669 1.00 41.82  ? 490  PRO A CD   1 
ATOM   7210  H HA   . PRO A 1 490  ? 144.024 208.325 135.518 1.00 46.14  ? 490  PRO A HA   1 
ATOM   7211  H HB2  . PRO A 1 490  ? 143.777 205.999 134.468 1.00 46.09  ? 490  PRO A HB2  1 
ATOM   7212  H HB3  . PRO A 1 490  ? 145.150 206.454 135.147 1.00 46.63  ? 490  PRO A HB3  1 
ATOM   7213  H HG2  . PRO A 1 490  ? 143.166 204.818 136.224 1.00 46.48  ? 490  PRO A HG2  1 
ATOM   7214  H HG3  . PRO A 1 490  ? 144.744 204.644 136.350 1.00 47.33  ? 490  PRO A HG3  1 
ATOM   7215  H HD2  . PRO A 1 490  ? 143.306 205.666 138.255 1.00 43.38  ? 490  PRO A HD2  1 
ATOM   7216  H HD3  . PRO A 1 490  ? 144.865 206.002 138.083 1.00 44.76  ? 490  PRO A HD3  1 
ATOM   7217  N N    . TYR A 1 491  ? 141.133 207.049 136.018 1.00 43.40  ? 491  TYR A N    1 
ATOM   7218  C CA   . TYR A 1 491  ? 139.751 207.017 135.537 1.00 38.54  ? 491  TYR A CA   1 
ATOM   7219  C C    . TYR A 1 491  ? 139.070 208.325 135.917 1.00 41.09  ? 491  TYR A C    1 
ATOM   7220  O O    . TYR A 1 491  ? 138.655 208.512 137.060 1.00 48.92  ? 491  TYR A O    1 
ATOM   7221  C CB   . TYR A 1 491  ? 139.004 205.820 136.114 1.00 43.63  ? 491  TYR A CB   1 
ATOM   7222  C CG   . TYR A 1 491  ? 139.334 204.505 135.445 1.00 45.56  ? 491  TYR A CG   1 
ATOM   7223  C CD1  . TYR A 1 491  ? 140.542 203.866 135.687 1.00 47.20  ? 491  TYR A CD1  1 
ATOM   7224  C CD2  . TYR A 1 491  ? 138.440 203.904 134.571 1.00 47.57  ? 491  TYR A CD2  1 
ATOM   7225  C CE1  . TYR A 1 491  ? 140.849 202.663 135.080 1.00 51.88  ? 491  TYR A CE1  1 
ATOM   7226  C CE2  . TYR A 1 491  ? 138.737 202.702 133.957 1.00 52.13  ? 491  TYR A CE2  1 
ATOM   7227  C CZ   . TYR A 1 491  ? 139.944 202.087 134.216 1.00 55.20  ? 491  TYR A CZ   1 
ATOM   7228  O OH   . TYR A 1 491  ? 140.245 200.890 133.606 1.00 55.13  ? 491  TYR A OH   1 
ATOM   7229  H H    . TYR A 1 491  ? 141.256 206.652 136.771 1.00 44.30  ? 491  TYR A H    1 
ATOM   7230  H HA   . TYR A 1 491  ? 139.750 206.940 134.571 1.00 41.83  ? 491  TYR A HA   1 
ATOM   7231  H HB2  . TYR A 1 491  ? 139.220 205.735 137.055 1.00 44.86  ? 491  TYR A HB2  1 
ATOM   7232  H HB3  . TYR A 1 491  ? 138.051 205.970 136.010 1.00 43.81  ? 491  TYR A HB3  1 
ATOM   7233  H HD1  . TYR A 1 491  ? 141.155 204.252 136.271 1.00 46.04  ? 491  TYR A HD1  1 
ATOM   7234  H HD2  . TYR A 1 491  ? 137.625 204.317 134.394 1.00 48.29  ? 491  TYR A HD2  1 
ATOM   7235  H HE1  . TYR A 1 491  ? 141.662 202.246 135.252 1.00 50.20  ? 491  TYR A HE1  1 
ATOM   7236  H HE2  . TYR A 1 491  ? 138.129 202.311 133.373 1.00 51.93  ? 491  TYR A HE2  1 
ATOM   7237  H HH   . TYR A 1 491  ? 139.613 200.654 133.108 1.00 53.09  ? 491  TYR A HH   1 
ATOM   7238  N N    . ARG A 1 492  ? 138.946 209.233 134.954 1.00 39.26  ? 492  ARG A N    1 
ATOM   7239  C CA   . ARG A 1 492  ? 138.313 210.528 135.166 1.00 39.08  ? 492  ARG A CA   1 
ATOM   7240  C C    . ARG A 1 492  ? 136.869 210.469 134.685 1.00 38.39  ? 492  ARG A C    1 
ATOM   7241  O O    . ARG A 1 492  ? 136.587 209.937 133.606 1.00 43.61  ? 492  ARG A O    1 
ATOM   7242  C CB   . ARG A 1 492  ? 139.058 211.641 134.421 1.00 39.14  ? 492  ARG A CB   1 
ATOM   7243  C CG   . ARG A 1 492  ? 140.564 211.440 134.256 1.00 43.41  ? 492  ARG A CG   1 
ATOM   7244  C CD   . ARG A 1 492  ? 141.334 212.012 135.432 1.00 44.18  ? 492  ARG A CD   1 
ATOM   7245  N NE   . ARG A 1 492  ? 141.448 213.463 135.351 1.00 46.14  ? 492  ARG A NE   1 
ATOM   7246  C CZ   . ARG A 1 492  ? 141.894 214.236 136.332 1.00 50.96  ? 492  ARG A CZ   1 
ATOM   7247  N NH1  . ARG A 1 492  ? 142.279 213.729 137.491 1.00 49.63  ? 492  ARG A NH1  1 
ATOM   7248  N NH2  . ARG A 1 492  ? 141.955 215.551 136.145 1.00 50.52  ? 492  ARG A NH2  1 
ATOM   7249  H H    . ARG A 1 492  ? 139.224 209.117 134.149 1.00 40.86  ? 492  ARG A H    1 
ATOM   7250  H HA   . ARG A 1 492  ? 138.313 210.739 136.113 1.00 40.91  ? 492  ARG A HA   1 
ATOM   7251  H HB2  . ARG A 1 492  ? 138.682 211.711 133.532 1.00 40.76  ? 492  ARG A HB2  1 
ATOM   7252  H HB3  . ARG A 1 492  ? 138.924 212.475 134.898 1.00 39.94  ? 492  ARG A HB3  1 
ATOM   7253  H HG2  . ARG A 1 492  ? 140.782 210.499 134.178 1.00 43.78  ? 492  ARG A HG2  1 
ATOM   7254  H HG3  . ARG A 1 492  ? 140.853 211.908 133.458 1.00 43.01  ? 492  ARG A HG3  1 
ATOM   7255  H HD2  . ARG A 1 492  ? 140.870 211.790 136.254 1.00 43.89  ? 492  ARG A HD2  1 
ATOM   7256  H HD3  . ARG A 1 492  ? 142.229 211.637 135.439 1.00 46.58  ? 492  ARG A HD3  1 
ATOM   7257  H HE   . ARG A 1 492  ? 141.170 213.847 134.633 1.00 45.58  ? 492  ARG A HE   1 
ATOM   7258  H HH11 . ARG A 1 492  ? 142.244 212.880 137.625 1.00 47.80  ? 492  ARG A HH11 1 
ATOM   7259  H HH12 . ARG A 1 492  ? 142.564 214.250 138.113 1.00 50.38  ? 492  ARG A HH12 1 
ATOM   7260  H HH21 . ARG A 1 492  ? 141.706 215.890 135.395 1.00 49.08  ? 492  ARG A HH21 1 
ATOM   7261  H HH22 . ARG A 1 492  ? 142.241 216.062 136.774 1.00 50.43  ? 492  ARG A HH22 1 
ATOM   7262  N N    . GLY A 1 493  ? 135.957 211.027 135.481 1.00 37.27  ? 493  GLY A N    1 
ATOM   7263  C CA   . GLY A 1 493  ? 134.548 210.963 135.158 1.00 36.84  ? 493  GLY A CA   1 
ATOM   7264  C C    . GLY A 1 493  ? 133.821 212.230 135.561 1.00 40.18  ? 493  GLY A C    1 
ATOM   7265  O O    . GLY A 1 493  ? 134.267 212.995 136.421 1.00 46.36  ? 493  GLY A O    1 
ATOM   7266  H H    . GLY A 1 493  ? 136.133 211.447 136.210 1.00 40.01  ? 493  GLY A H    1 
ATOM   7267  H HA2  . GLY A 1 493  ? 134.443 210.841 134.202 1.00 37.27  ? 493  GLY A HA2  1 
ATOM   7268  H HA3  . GLY A 1 493  ? 134.141 210.209 135.611 1.00 39.40  ? 493  GLY A HA3  1 
ATOM   7269  N N    . ALA A 1 494  ? 132.671 212.425 134.919 1.00 41.07  ? 494  ALA A N    1 
ATOM   7270  C CA   . ALA A 1 494  ? 131.824 213.585 135.151 1.00 37.21  ? 494  ALA A CA   1 
ATOM   7271  C C    . ALA A 1 494  ? 130.365 213.186 134.997 1.00 41.41  ? 494  ALA A C    1 
ATOM   7272  O O    . ALA A 1 494  ? 130.019 212.366 134.139 1.00 49.88  ? 494  ALA A O    1 
ATOM   7273  C CB   . ALA A 1 494  ? 132.163 214.724 134.185 1.00 40.43  ? 494  ALA A CB   1 
ATOM   7274  H H    . ALA A 1 494  ? 132.355 211.884 134.329 1.00 42.28  ? 494  ALA A H    1 
ATOM   7275  H HA   . ALA A 1 494  ? 131.960 213.904 136.057 1.00 40.10  ? 494  ALA A HA   1 
ATOM   7276  H HB1  . ALA A 1 494  ? 131.620 215.498 134.404 1.00 40.39  ? 494  ALA A HB1  1 
ATOM   7277  H HB2  . ALA A 1 494  ? 133.104 214.943 134.273 1.00 41.34  ? 494  ALA A HB2  1 
ATOM   7278  H HB3  . ALA A 1 494  ? 131.977 214.434 133.278 1.00 40.99  ? 494  ALA A HB3  1 
ATOM   7279  N N    . THR A 1 495  ? 129.512 213.775 135.831 1.00 41.54  ? 495  THR A N    1 
ATOM   7280  C CA   . THR A 1 495  ? 128.075 213.550 135.775 1.00 41.32  ? 495  THR A CA   1 
ATOM   7281  C C    . THR A 1 495  ? 127.365 214.846 136.141 1.00 45.43  ? 495  THR A C    1 
ATOM   7282  O O    . THR A 1 495  ? 127.990 215.828 136.548 1.00 54.64  ? 495  THR A O    1 
ATOM   7283  C CB   . THR A 1 495  ? 127.641 212.415 136.714 1.00 43.91  ? 495  THR A CB   1 
ATOM   7284  O OG1  . THR A 1 495  ? 126.258 212.110 136.495 1.00 55.05  ? 495  THR A OG1  1 
ATOM   7285  C CG2  . THR A 1 495  ? 127.847 212.811 138.172 1.00 45.00  ? 495  THR A CG2  1 
ATOM   7286  H H    . THR A 1 495  ? 129.750 214.322 136.452 1.00 43.67  ? 495  THR A H    1 
ATOM   7287  H HA   . THR A 1 495  ? 127.822 213.309 134.870 1.00 43.76  ? 495  THR A HA   1 
ATOM   7288  H HB   . THR A 1 495  ? 128.176 211.627 136.534 1.00 44.79  ? 495  THR A HB   1 
ATOM   7289  H HG1  . THR A 1 495  ? 126.140 211.867 135.700 1.00 52.25  ? 495  THR A HG1  1 
ATOM   7290  H HG21 . THR A 1 495  ? 127.776 212.028 138.740 1.00 45.45  ? 495  THR A HG21 1 
ATOM   7291  H HG22 . THR A 1 495  ? 128.725 213.205 138.288 1.00 44.95  ? 495  THR A HG22 1 
ATOM   7292  H HG23 . THR A 1 495  ? 127.174 213.456 138.441 1.00 44.99  ? 495  THR A HG23 1 
ATOM   7293  N N    . ILE A 1 496  ? 126.044 214.847 135.986 1.00 44.83  ? 496  ILE A N    1 
ATOM   7294  C CA   . ILE A 1 496  ? 125.214 215.998 136.322 1.00 46.09  ? 496  ILE A CA   1 
ATOM   7295  C C    . ILE A 1 496  ? 124.220 215.568 137.392 1.00 52.51  ? 496  ILE A C    1 
ATOM   7296  O O    . ILE A 1 496  ? 123.435 214.635 137.183 1.00 54.43  ? 496  ILE A O    1 
ATOM   7297  C CB   . ILE A 1 496  ? 124.487 216.565 135.093 1.00 49.73  ? 496  ILE A CB   1 
ATOM   7298  C CG1  . ILE A 1 496  ? 125.482 216.810 133.956 1.00 50.23  ? 496  ILE A CG1  1 
ATOM   7299  C CG2  . ILE A 1 496  ? 123.785 217.873 135.449 1.00 49.74  ? 496  ILE A CG2  1 
ATOM   7300  C CD1  . ILE A 1 496  ? 124.877 217.474 132.736 1.00 52.04  ? 496  ILE A CD1  1 
ATOM   7301  H H    . ILE A 1 496  ? 125.596 214.179 135.680 1.00 46.80  ? 496  ILE A H    1 
ATOM   7302  H HA   . ILE A 1 496  ? 125.773 216.698 136.692 1.00 47.60  ? 496  ILE A HA   1 
ATOM   7303  H HB   . ILE A 1 496  ? 123.823 215.924 134.797 1.00 50.34  ? 496  ILE A HB   1 
ATOM   7304  H HG12 . ILE A 1 496  ? 126.194 217.381 134.282 1.00 48.92  ? 496  ILE A HG12 1 
ATOM   7305  H HG13 . ILE A 1 496  ? 125.848 215.958 133.676 1.00 49.55  ? 496  ILE A HG13 1 
ATOM   7306  H HG21 . ILE A 1 496  ? 123.177 218.113 134.733 1.00 49.71  ? 496  ILE A HG21 1 
ATOM   7307  H HG22 . ILE A 1 496  ? 123.287 217.758 136.274 1.00 50.24  ? 496  ILE A HG22 1 
ATOM   7308  H HG23 . ILE A 1 496  ? 124.453 218.567 135.564 1.00 50.15  ? 496  ILE A HG23 1 
ATOM   7309  H HD11 . ILE A 1 496  ? 125.525 217.457 132.014 1.00 51.58  ? 496  ILE A HD11 1 
ATOM   7310  H HD12 . ILE A 1 496  ? 124.079 216.987 132.475 1.00 50.00  ? 496  ILE A HD12 1 
ATOM   7311  H HD13 . ILE A 1 496  ? 124.649 218.392 132.952 1.00 50.66  ? 496  ILE A HD13 1 
ATOM   7312  N N    . LEU A 1 497  ? 124.259 216.249 138.533 1.00 57.26  ? 497  LEU A N    1 
ATOM   7313  C CA   . LEU A 1 497  ? 123.297 216.046 139.603 1.00 52.75  ? 497  LEU A CA   1 
ATOM   7314  C C    . LEU A 1 497  ? 122.122 216.999 139.430 1.00 56.81  ? 497  LEU A C    1 
ATOM   7315  O O    . LEU A 1 497  ? 122.282 218.140 138.984 1.00 60.98  ? 497  LEU A O    1 
ATOM   7316  C CB   . LEU A 1 497  ? 123.947 216.266 140.971 1.00 47.43  ? 497  LEU A CB   1 
ATOM   7317  C CG   . LEU A 1 497  ? 125.400 215.811 141.129 1.00 45.90  ? 497  LEU A CG   1 
ATOM   7318  C CD1  . LEU A 1 497  ? 125.983 216.342 142.429 1.00 47.62  ? 497  LEU A CD1  1 
ATOM   7319  C CD2  . LEU A 1 497  ? 125.500 214.296 141.073 1.00 50.07  ? 497  LEU A CD2  1 
ATOM   7320  H H    . LEU A 1 497  ? 124.847 216.850 138.710 1.00 53.11  ? 497  LEU A H    1 
ATOM   7321  H HA   . LEU A 1 497  ? 122.962 215.136 139.567 1.00 52.05  ? 497  LEU A HA   1 
ATOM   7322  H HB2  . LEU A 1 497  ? 123.921 217.217 141.168 1.00 49.49  ? 497  LEU A HB2  1 
ATOM   7323  H HB3  . LEU A 1 497  ? 123.424 215.790 141.635 1.00 50.63  ? 497  LEU A HB3  1 
ATOM   7324  H HG   . LEU A 1 497  ? 125.930 216.173 140.402 1.00 47.16  ? 497  LEU A HG   1 
ATOM   7325  H HD11 . LEU A 1 497  ? 126.874 215.976 142.549 1.00 47.58  ? 497  LEU A HD11 1 
ATOM   7326  H HD12 . LEU A 1 497  ? 126.028 217.310 142.382 1.00 47.56  ? 497  LEU A HD12 1 
ATOM   7327  H HD13 . LEU A 1 497  ? 125.412 216.072 143.165 1.00 48.89  ? 497  LEU A HD13 1 
ATOM   7328  H HD21 . LEU A 1 497  ? 126.429 214.038 141.173 1.00 48.37  ? 497  LEU A HD21 1 
ATOM   7329  H HD22 . LEU A 1 497  ? 124.972 213.918 141.794 1.00 50.78  ? 497  LEU A HD22 1 
ATOM   7330  H HD23 . LEU A 1 497  ? 125.160 213.989 140.218 1.00 49.95  ? 497  LEU A HD23 1 
ATOM   7331  N N    . ASN A 1 498  ? 120.933 216.519 139.796 1.00 59.03  ? 498  ASN A N    1 
ATOM   7332  C CA   . ASN A 1 498  ? 119.692 217.267 139.601 1.00 61.77  ? 498  ASN A CA   1 
ATOM   7333  C C    . ASN A 1 498  ? 119.501 217.611 138.125 1.00 63.65  ? 498  ASN A C    1 
ATOM   7334  O O    . ASN A 1 498  ? 119.179 218.743 137.759 1.00 61.33  ? 498  ASN A O    1 
ATOM   7335  C CB   . ASN A 1 498  ? 119.671 218.530 140.466 1.00 61.01  ? 498  ASN A CB   1 
ATOM   7336  C CG   . ASN A 1 498  ? 119.757 218.223 141.949 1.00 66.37  ? 498  ASN A CG   1 
ATOM   7337  O OD1  . ASN A 1 498  ? 120.757 218.527 142.600 1.00 69.60  ? 498  ASN A OD1  1 
ATOM   7338  N ND2  . ASN A 1 498  ? 118.707 217.619 142.490 1.00 69.33  ? 498  ASN A ND2  1 
ATOM   7339  H H    . ASN A 1 498  ? 120.818 215.752 140.167 1.00 58.06  ? 498  ASN A H    1 
ATOM   7340  H HA   . ASN A 1 498  ? 118.946 216.711 139.874 1.00 62.08  ? 498  ASN A HA   1 
ATOM   7341  H HB2  . ASN A 1 498  ? 120.427 219.091 140.231 1.00 61.08  ? 498  ASN A HB2  1 
ATOM   7342  H HB3  . ASN A 1 498  ? 118.842 219.008 140.308 1.00 63.24  ? 498  ASN A HB3  1 
ATOM   7343  H HD21 . ASN A 1 498  ? 118.707 217.424 143.327 1.00 66.06  ? 498  ASN A HD21 1 
ATOM   7344  H HD22 . ASN A 1 498  ? 118.025 217.422 142.003 1.00 66.94  ? 498  ASN A HD22 1 
ATOM   7345  N N    . ALA A 1 499  ? 119.705 216.611 137.272 1.00 64.54  ? 499  ALA A N    1 
ATOM   7346  C CA   . ALA A 1 499  ? 119.635 216.777 135.828 1.00 62.67  ? 499  ALA A CA   1 
ATOM   7347  C C    . ALA A 1 499  ? 118.323 216.218 135.293 1.00 71.57  ? 499  ALA A C    1 
ATOM   7348  O O    . ALA A 1 499  ? 117.872 215.150 135.716 1.00 79.44  ? 499  ALA A O    1 
ATOM   7349  C CB   . ALA A 1 499  ? 120.809 216.074 135.145 1.00 60.50  ? 499  ALA A CB   1 
ATOM   7350  H H    . ALA A 1 499  ? 119.889 215.807 137.514 1.00 63.07  ? 499  ALA A H    1 
ATOM   7351  H HA   . ALA A 1 499  ? 119.677 217.721 135.609 1.00 62.16  ? 499  ALA A HA   1 
ATOM   7352  H HB1  . ALA A 1 499  ? 120.824 216.318 134.206 1.00 59.37  ? 499  ALA A HB1  1 
ATOM   7353  H HB2  . ALA A 1 499  ? 121.631 216.352 135.574 1.00 58.82  ? 499  ALA A HB2  1 
ATOM   7354  H HB3  . ALA A 1 499  ? 120.699 215.115 135.239 1.00 59.99  ? 499  ALA A HB3  1 
ATOM   7355  N N    . GLU A 1 500  ? 117.715 216.951 134.358 1.00 74.76  ? 500  GLU A N    1 
ATOM   7356  C CA   . GLU A 1 500  ? 116.506 216.453 133.709 1.00 80.94  ? 500  GLU A CA   1 
ATOM   7357  C C    . GLU A 1 500  ? 116.800 215.195 132.903 1.00 82.21  ? 500  GLU A C    1 
ATOM   7358  O O    . GLU A 1 500  ? 116.018 214.237 132.923 1.00 88.34  ? 500  GLU A O    1 
ATOM   7359  C CB   . GLU A 1 500  ? 115.902 217.535 132.811 1.00 77.64  ? 500  GLU A CB   1 
ATOM   7360  C CG   . GLU A 1 500  ? 115.729 218.894 133.482 1.00 82.67  ? 500  GLU A CG   1 
ATOM   7361  C CD   . GLU A 1 500  ? 115.400 219.995 132.492 1.00 89.57  ? 500  GLU A CD   1 
ATOM   7362  O OE1  . GLU A 1 500  ? 115.473 219.743 131.271 1.00 82.22  ? 500  GLU A OE1  1 
ATOM   7363  O OE2  . GLU A 1 500  ? 115.068 221.115 132.936 1.00 93.90  ? 500  GLU A OE2  1 
ATOM   7364  H H    . GLU A 1 500  ? 117.982 217.721 134.086 1.00 74.74  ? 500  GLU A H    1 
ATOM   7365  H HA   . GLU A 1 500  ? 115.852 216.228 134.390 1.00 80.82  ? 500  GLU A HA   1 
ATOM   7366  H HB2  . GLU A 1 500  ? 116.484 217.657 132.045 1.00 79.06  ? 500  GLU A HB2  1 
ATOM   7367  H HB3  . GLU A 1 500  ? 115.028 217.240 132.514 1.00 80.62  ? 500  GLU A HB3  1 
ATOM   7368  H HG2  . GLU A 1 500  ? 115.002 218.840 134.121 1.00 83.49  ? 500  GLU A HG2  1 
ATOM   7369  H HG3  . GLU A 1 500  ? 116.550 219.140 133.935 1.00 80.82  ? 500  GLU A HG3  1 
ATOM   7370  N N    . GLY A 1 501  ? 117.922 215.179 132.188 1.00 71.74  ? 501  GLY A N    1 
ATOM   7371  C CA   . GLY A 1 501  ? 118.351 214.023 131.421 1.00 72.07  ? 501  GLY A CA   1 
ATOM   7372  C C    . GLY A 1 501  ? 119.629 213.443 132.005 1.00 70.93  ? 501  GLY A C    1 
ATOM   7373  O O    . GLY A 1 501  ? 120.577 214.175 132.296 1.00 72.78  ? 501  GLY A O    1 
ATOM   7374  H H    . GLY A 1 501  ? 118.464 215.846 132.135 1.00 73.62  ? 501  GLY A H    1 
ATOM   7375  H HA2  . GLY A 1 501  ? 117.664 213.340 131.433 1.00 75.55  ? 501  GLY A HA2  1 
ATOM   7376  H HA3  . GLY A 1 501  ? 118.518 214.283 130.501 1.00 73.52  ? 501  GLY A HA3  1 
ATOM   7377  N N    . GLU A 1 502  ? 119.635 212.123 132.172 1.00 68.74  ? 502  GLU A N    1 
ATOM   7378  C CA   . GLU A 1 502  ? 120.782 211.450 132.765 1.00 65.44  ? 502  GLU A CA   1 
ATOM   7379  C C    . GLU A 1 502  ? 122.016 211.622 131.889 1.00 62.52  ? 502  GLU A C    1 
ATOM   7380  O O    . GLU A 1 502  ? 121.958 211.439 130.670 1.00 66.33  ? 502  GLU A O    1 
ATOM   7381  C CB   . GLU A 1 502  ? 120.476 209.965 132.963 1.00 72.01  ? 502  GLU A CB   1 
ATOM   7382  C CG   . GLU A 1 502  ? 121.079 209.366 134.226 1.00 77.50  ? 502  GLU A CG   1 
ATOM   7383  C CD   . GLU A 1 502  ? 122.493 208.855 134.018 1.00 76.30  ? 502  GLU A CD   1 
ATOM   7384  O OE1  . GLU A 1 502  ? 122.777 208.302 132.934 1.00 74.58  ? 502  GLU A OE1  1 
ATOM   7385  O OE2  . GLU A 1 502  ? 123.322 209.009 134.940 1.00 69.79  ? 502  GLU A OE2  1 
ATOM   7386  H H    . GLU A 1 502  ? 118.989 211.599 131.950 1.00 70.17  ? 502  GLU A H    1 
ATOM   7387  H HA   . GLU A 1 502  ? 120.968 211.844 133.632 1.00 68.42  ? 502  GLU A HA   1 
ATOM   7388  H HB2  . GLU A 1 502  ? 119.514 209.850 133.014 1.00 71.42  ? 502  GLU A HB2  1 
ATOM   7389  H HB3  . GLU A 1 502  ? 120.822 209.472 132.203 1.00 71.11  ? 502  GLU A HB3  1 
ATOM   7390  H HG2  . GLU A 1 502  ? 121.103 210.041 134.921 1.00 72.85  ? 502  GLU A HG2  1 
ATOM   7391  H HG3  . GLU A 1 502  ? 120.531 208.618 134.511 1.00 75.18  ? 502  GLU A HG3  1 
ATOM   7392  N N    . TYR A 1 503  ? 123.136 211.974 132.517 1.00 60.52  ? 503  TYR A N    1 
ATOM   7393  C CA   . TYR A 1 503  ? 124.411 212.105 131.831 1.00 58.82  ? 503  TYR A CA   1 
ATOM   7394  C C    . TYR A 1 503  ? 125.510 211.531 132.710 1.00 53.77  ? 503  TYR A C    1 
ATOM   7395  O O    . TYR A 1 503  ? 125.507 211.728 133.929 1.00 54.00  ? 503  TYR A O    1 
ATOM   7396  C CB   . TYR A 1 503  ? 124.729 213.568 131.494 1.00 51.82  ? 503  TYR A CB   1 
ATOM   7397  C CG   . TYR A 1 503  ? 126.126 213.773 130.950 1.00 51.74  ? 503  TYR A CG   1 
ATOM   7398  C CD1  . TYR A 1 503  ? 126.454 213.382 129.658 1.00 51.63  ? 503  TYR A CD1  1 
ATOM   7399  C CD2  . TYR A 1 503  ? 127.120 214.347 131.731 1.00 50.84  ? 503  TYR A CD2  1 
ATOM   7400  C CE1  . TYR A 1 503  ? 127.730 213.565 129.158 1.00 51.44  ? 503  TYR A CE1  1 
ATOM   7401  C CE2  . TYR A 1 503  ? 128.398 214.534 131.241 1.00 48.01  ? 503  TYR A CE2  1 
ATOM   7402  C CZ   . TYR A 1 503  ? 128.697 214.141 129.954 1.00 52.32  ? 503  TYR A CZ   1 
ATOM   7403  O OH   . TYR A 1 503  ? 129.969 214.325 129.462 1.00 52.85  ? 503  TYR A OH   1 
ATOM   7404  H H    . TYR A 1 503  ? 123.178 212.148 133.359 1.00 61.67  ? 503  TYR A H    1 
ATOM   7405  H HA   . TYR A 1 503  ? 124.387 211.600 131.004 1.00 59.80  ? 503  TYR A HA   1 
ATOM   7406  H HB2  . TYR A 1 503  ? 124.101 213.878 130.824 1.00 54.29  ? 503  TYR A HB2  1 
ATOM   7407  H HB3  . TYR A 1 503  ? 124.642 214.101 132.299 1.00 52.83  ? 503  TYR A HB3  1 
ATOM   7408  H HD1  . TYR A 1 503  ? 125.804 212.994 129.119 1.00 52.74  ? 503  TYR A HD1  1 
ATOM   7409  H HD2  . TYR A 1 503  ? 126.922 214.614 132.599 1.00 50.60  ? 503  TYR A HD2  1 
ATOM   7410  H HE1  . TYR A 1 503  ? 127.935 213.301 128.291 1.00 50.09  ? 503  TYR A HE1  1 
ATOM   7411  H HE2  . TYR A 1 503  ? 129.052 214.922 131.776 1.00 47.64  ? 503  TYR A HE2  1 
ATOM   7412  H HH   . TYR A 1 503  ? 130.018 214.038 128.674 1.00 52.42  ? 503  TYR A HH   1 
ATOM   7413  N N    . THR A 1 504  ? 126.449 210.822 132.087 1.00 48.63  ? 504  THR A N    1 
ATOM   7414  C CA   . THR A 1 504  ? 127.570 210.237 132.809 1.00 44.15  ? 504  THR A CA   1 
ATOM   7415  C C    . THR A 1 504  ? 128.649 209.863 131.806 1.00 46.22  ? 504  THR A C    1 
ATOM   7416  O O    . THR A 1 504  ? 128.376 209.132 130.849 1.00 52.88  ? 504  THR A O    1 
ATOM   7417  C CB   . THR A 1 504  ? 127.134 209.005 133.611 1.00 50.53  ? 504  THR A CB   1 
ATOM   7418  O OG1  . THR A 1 504  ? 126.224 209.399 134.645 1.00 57.36  ? 504  THR A OG1  1 
ATOM   7419  C CG2  . THR A 1 504  ? 128.339 208.314 134.236 1.00 50.35  ? 504  THR A CG2  1 
ATOM   7420  H H    . THR A 1 504  ? 126.457 210.667 131.241 1.00 51.31  ? 504  THR A H    1 
ATOM   7421  H HA   . THR A 1 504  ? 127.937 210.892 133.426 1.00 47.56  ? 504  THR A HA   1 
ATOM   7422  H HB   . THR A 1 504  ? 126.695 208.376 133.018 1.00 52.96  ? 504  THR A HB   1 
ATOM   7423  H HG1  . THR A 1 504  ? 126.594 209.947 135.161 1.00 54.53  ? 504  THR A HG1  1 
ATOM   7424  H HG21 . THR A 1 504  ? 128.045 207.702 134.929 1.00 50.10  ? 504  THR A HG21 1 
ATOM   7425  H HG22 . THR A 1 504  ? 128.824 207.813 133.562 1.00 50.62  ? 504  THR A HG22 1 
ATOM   7426  H HG23 . THR A 1 504  ? 128.932 208.972 134.630 1.00 49.06  ? 504  THR A HG23 1 
ATOM   7427  N N    . GLU A 1 505  ? 129.863 210.364 132.025 1.00 44.14  ? 505  GLU A N    1 
ATOM   7428  C CA   . GLU A 1 505  ? 131.001 210.071 131.164 1.00 43.70  ? 505  GLU A CA   1 
ATOM   7429  C C    . GLU A 1 505  ? 132.161 209.618 132.034 1.00 45.53  ? 505  GLU A C    1 
ATOM   7430  O O    . GLU A 1 505  ? 132.447 210.239 133.060 1.00 49.97  ? 505  GLU A O    1 
ATOM   7431  C CB   . GLU A 1 505  ? 131.401 211.299 130.338 1.00 43.22  ? 505  GLU A CB   1 
ATOM   7432  C CG   . GLU A 1 505  ? 132.629 211.081 129.466 1.00 49.05  ? 505  GLU A CG   1 
ATOM   7433  C CD   . GLU A 1 505  ? 132.583 211.871 128.171 1.00 52.93  ? 505  GLU A CD   1 
ATOM   7434  O OE1  . GLU A 1 505  ? 131.626 212.649 127.972 1.00 56.94  ? 505  GLU A OE1  1 
ATOM   7435  O OE2  . GLU A 1 505  ? 133.510 211.714 127.348 1.00 52.38  ? 505  GLU A OE2  1 
ATOM   7436  H H    . GLU A 1 505  ? 130.054 210.886 132.681 1.00 46.11  ? 505  GLU A H    1 
ATOM   7437  H HA   . GLU A 1 505  ? 130.772 209.353 130.555 1.00 46.36  ? 505  GLU A HA   1 
ATOM   7438  H HB2  . GLU A 1 505  ? 130.657 211.535 129.763 1.00 46.90  ? 505  GLU A HB2  1 
ATOM   7439  H HB3  . GLU A 1 505  ? 131.593 212.032 130.944 1.00 45.26  ? 505  GLU A HB3  1 
ATOM   7440  H HG2  . GLU A 1 505  ? 133.418 211.356 129.957 1.00 49.36  ? 505  GLU A HG2  1 
ATOM   7441  H HG3  . GLU A 1 505  ? 132.692 210.140 129.239 1.00 49.38  ? 505  GLU A HG3  1 
ATOM   7442  N N    . ILE A 1 506  ? 132.811 208.528 131.636 1.00 43.65  ? 506  ILE A N    1 
ATOM   7443  C CA   . ILE A 1 506  ? 133.974 208.000 132.343 1.00 42.95  ? 506  ILE A CA   1 
ATOM   7444  C C    . ILE A 1 506  ? 135.000 207.564 131.314 1.00 46.57  ? 506  ILE A C    1 
ATOM   7445  O O    . ILE A 1 506  ? 134.652 206.909 130.326 1.00 50.27  ? 506  ILE A O    1 
ATOM   7446  C CB   . ILE A 1 506  ? 133.616 206.815 133.258 1.00 42.42  ? 506  ILE A CB   1 
ATOM   7447  C CG1  . ILE A 1 506  ? 132.677 207.268 134.375 1.00 43.37  ? 506  ILE A CG1  1 
ATOM   7448  C CG2  . ILE A 1 506  ? 134.887 206.190 133.819 1.00 41.63  ? 506  ILE A CG2  1 
ATOM   7449  C CD1  . ILE A 1 506  ? 132.014 206.129 135.109 1.00 47.34  ? 506  ILE A CD1  1 
ATOM   7450  H H    . ILE A 1 506  ? 132.594 208.068 130.943 1.00 44.83  ? 506  ILE A H    1 
ATOM   7451  H HA   . ILE A 1 506  ? 134.364 208.701 132.889 1.00 43.56  ? 506  ILE A HA   1 
ATOM   7452  H HB   . ILE A 1 506  ? 133.159 206.146 132.723 1.00 44.84  ? 506  ILE A HB   1 
ATOM   7453  H HG12 . ILE A 1 506  ? 133.187 207.782 135.019 1.00 43.38  ? 506  ILE A HG12 1 
ATOM   7454  H HG13 . ILE A 1 506  ? 131.977 207.819 133.993 1.00 44.43  ? 506  ILE A HG13 1 
ATOM   7455  H HG21 . ILE A 1 506  ? 134.669 205.689 134.620 1.00 44.97  ? 506  ILE A HG21 1 
ATOM   7456  H HG22 . ILE A 1 506  ? 135.269 205.598 133.153 1.00 44.75  ? 506  ILE A HG22 1 
ATOM   7457  H HG23 . ILE A 1 506  ? 135.516 206.897 134.033 1.00 42.71  ? 506  ILE A HG23 1 
ATOM   7458  H HD11 . ILE A 1 506  ? 131.305 206.486 135.666 1.00 47.19  ? 506  ILE A HD11 1 
ATOM   7459  H HD12 . ILE A 1 506  ? 131.647 205.507 134.462 1.00 47.76  ? 506  ILE A HD12 1 
ATOM   7460  H HD13 . ILE A 1 506  ? 132.675 205.682 135.660 1.00 47.05  ? 506  ILE A HD13 1 
ATOM   7461  N N    . GLN A 1 507  ? 136.265 207.911 131.544 1.00 45.79  ? 507  GLN A N    1 
ATOM   7462  C CA   . GLN A 1 507  ? 137.303 207.515 130.610 1.00 45.06  ? 507  GLN A CA   1 
ATOM   7463  C C    . GLN A 1 507  ? 138.647 207.441 131.316 1.00 45.18  ? 507  GLN A C    1 
ATOM   7464  O O    . GLN A 1 507  ? 138.905 208.177 132.271 1.00 52.41  ? 507  GLN A O    1 
ATOM   7465  C CB   . GLN A 1 507  ? 137.424 208.495 129.446 1.00 43.32  ? 507  GLN A CB   1 
ATOM   7466  C CG   . GLN A 1 507  ? 136.359 208.370 128.389 1.00 51.46  ? 507  GLN A CG   1 
ATOM   7467  C CD   . GLN A 1 507  ? 136.517 209.409 127.284 1.00 61.45  ? 507  GLN A CD   1 
ATOM   7468  O OE1  . GLN A 1 507  ? 135.538 209.890 126.715 1.00 65.05  ? 507  GLN A OE1  1 
ATOM   7469  N NE2  . GLN A 1 507  ? 137.763 209.724 126.943 1.00 60.90  ? 507  GLN A NE2  1 
ATOM   7470  H H    . GLN A 1 507  ? 136.540 208.375 132.213 1.00 44.89  ? 507  GLN A H    1 
ATOM   7471  H HA   . GLN A 1 507  ? 137.101 206.628 130.268 1.00 47.56  ? 507  GLN A HA   1 
ATOM   7472  H HB2  . GLN A 1 507  ? 137.369 209.393 129.809 1.00 45.08  ? 507  GLN A HB2  1 
ATOM   7473  H HB3  . GLN A 1 507  ? 138.284 208.358 129.026 1.00 46.98  ? 507  GLN A HB3  1 
ATOM   7474  H HG2  . GLN A 1 507  ? 136.406 207.485 127.997 1.00 52.56  ? 507  GLN A HG2  1 
ATOM   7475  H HG3  . GLN A 1 507  ? 135.493 208.504 128.813 1.00 50.46  ? 507  GLN A HG3  1 
ATOM   7476  H HE21 . GLN A 1 507  ? 138.441 209.373 127.340 1.00 57.12  ? 507  GLN A HE21 1 
ATOM   7477  H HE22 . GLN A 1 507  ? 137.885 210.295 126.317 1.00 60.00  ? 507  GLN A HE22 1 
ATOM   7478  N N    . LYS A 1 508  ? 139.517 206.576 130.801 1.00 44.59  ? 508  LYS A N    1 
ATOM   7479  C CA   . LYS A 1 508  ? 140.877 206.466 131.309 1.00 47.83  ? 508  LYS A CA   1 
ATOM   7480  C C    . LYS A 1 508  ? 141.747 207.522 130.634 1.00 53.70  ? 508  LYS A C    1 
ATOM   7481  O O    . LYS A 1 508  ? 141.841 207.562 129.402 1.00 56.27  ? 508  LYS A O    1 
ATOM   7482  C CB   . LYS A 1 508  ? 141.421 205.063 131.053 1.00 47.85  ? 508  LYS A CB   1 
ATOM   7483  C CG   . LYS A 1 508  ? 142.906 204.901 131.337 1.00 52.85  ? 508  LYS A CG   1 
ATOM   7484  C CD   . LYS A 1 508  ? 143.378 203.480 131.072 1.00 57.60  ? 508  LYS A CD   1 
ATOM   7485  C CE   . LYS A 1 508  ? 142.941 202.527 132.177 1.00 58.50  ? 508  LYS A CE   1 
ATOM   7486  N NZ   . LYS A 1 508  ? 143.994 202.344 133.213 1.00 62.18  ? 508  LYS A NZ   1 
ATOM   7487  H H    . LYS A 1 508  ? 139.344 206.043 130.148 1.00 47.09  ? 508  LYS A H    1 
ATOM   7488  H HA   . LYS A 1 508  ? 140.883 206.631 132.265 1.00 48.31  ? 508  LYS A HA   1 
ATOM   7489  H HB2  . LYS A 1 508  ? 140.935 204.438 131.613 1.00 49.07  ? 508  LYS A HB2  1 
ATOM   7490  H HB3  . LYS A 1 508  ? 141.274 204.844 130.120 1.00 49.31  ? 508  LYS A HB3  1 
ATOM   7491  H HG2  . LYS A 1 508  ? 143.413 205.495 130.762 1.00 53.95  ? 508  LYS A HG2  1 
ATOM   7492  H HG3  . LYS A 1 508  ? 143.075 205.111 132.269 1.00 50.97  ? 508  LYS A HG3  1 
ATOM   7493  H HD2  . LYS A 1 508  ? 143.003 203.168 130.234 1.00 56.13  ? 508  LYS A HD2  1 
ATOM   7494  H HD3  . LYS A 1 508  ? 144.347 203.470 131.030 1.00 57.41  ? 508  LYS A HD3  1 
ATOM   7495  H HE2  . LYS A 1 508  ? 142.151 202.881 132.612 1.00 54.30  ? 508  LYS A HE2  1 
ATOM   7496  H HE3  . LYS A 1 508  ? 142.747 201.659 131.789 1.00 57.32  ? 508  LYS A HE3  1 
ATOM   7497  H HZ1  . LYS A 1 508  ? 143.707 201.785 133.843 1.00 59.68  ? 508  LYS A HZ1  1 
ATOM   7498  H HZ2  . LYS A 1 508  ? 144.731 202.009 132.843 1.00 60.03  ? 508  LYS A HZ2  1 
ATOM   7499  H HZ3  . LYS A 1 508  ? 144.189 203.127 133.589 1.00 57.60  ? 508  LYS A HZ3  1 
ATOM   7500  N N    . CYS A 1 509  ? 142.385 208.376 131.441 1.00 55.35  ? 509  CYS A N    1 
ATOM   7501  C CA   . CYS A 1 509  ? 143.163 209.494 130.918 1.00 53.88  ? 509  CYS A CA   1 
ATOM   7502  C C    . CYS A 1 509  ? 144.650 209.181 130.994 1.00 59.71  ? 509  CYS A C    1 
ATOM   7503  O O    . CYS A 1 509  ? 145.129 208.762 132.060 1.00 62.36  ? 509  CYS A O    1 
ATOM   7504  C CB   . CYS A 1 509  ? 142.857 210.764 131.707 1.00 53.00  ? 509  CYS A CB   1 
ATOM   7505  S SG   . CYS A 1 509  ? 143.859 212.198 131.256 1.00 79.61  ? 509  CYS A SG   1 
ATOM   7506  H H    . CYS A 1 509  ? 142.382 208.325 132.298 1.00 52.11  ? 509  CYS A H    1 
ATOM   7507  H HA   . CYS A 1 509  ? 142.907 209.650 129.998 1.00 54.13  ? 509  CYS A HA   1 
ATOM   7508  H HB2  . CYS A 1 509  ? 141.927 211.000 131.564 1.00 51.77  ? 509  CYS A HB2  1 
ATOM   7509  H HB3  . CYS A 1 509  ? 143.007 210.586 132.649 1.00 52.60  ? 509  CYS A HB3  1 
ATOM   7510  H HG   . CYS A 1 509  ? 145.003 211.989 131.548 1.00 66.65  ? 509  CYS A HG   1 
ATOM   7511  N N    . PRO A 1 510  ? 145.419 209.359 129.917 1.00 69.26  ? 510  PRO A N    1 
ATOM   7512  C CA   . PRO A 1 510  ? 146.854 209.060 129.985 1.00 72.93  ? 510  PRO A CA   1 
ATOM   7513  C C    . PRO A 1 510  ? 147.580 209.975 130.960 1.00 69.88  ? 510  PRO A C    1 
ATOM   7514  O O    . PRO A 1 510  ? 147.130 211.076 131.280 1.00 68.04  ? 510  PRO A O    1 
ATOM   7515  C CB   . PRO A 1 510  ? 147.339 209.287 128.546 1.00 72.52  ? 510  PRO A CB   1 
ATOM   7516  C CG   . PRO A 1 510  ? 146.122 209.224 127.703 1.00 70.92  ? 510  PRO A CG   1 
ATOM   7517  C CD   . PRO A 1 510  ? 144.996 209.715 128.552 1.00 71.36  ? 510  PRO A CD   1 
ATOM   7518  H HA   . PRO A 1 510  ? 147.000 208.133 130.234 1.00 70.31  ? 510  PRO A HA   1 
ATOM   7519  H HB2  . PRO A 1 510  ? 147.759 210.158 128.478 1.00 70.84  ? 510  PRO A HB2  1 
ATOM   7520  H HB3  . PRO A 1 510  ? 147.964 208.585 128.299 1.00 71.33  ? 510  PRO A HB3  1 
ATOM   7521  H HG2  . PRO A 1 510  ? 146.237 209.794 126.928 1.00 70.63  ? 510  PRO A HG2  1 
ATOM   7522  H HG3  . PRO A 1 510  ? 145.965 208.307 127.430 1.00 68.83  ? 510  PRO A HG3  1 
ATOM   7523  H HD2  . PRO A 1 510  ? 144.897 210.677 128.466 1.00 67.94  ? 510  PRO A HD2  1 
ATOM   7524  H HD3  . PRO A 1 510  ? 144.181 209.248 128.313 1.00 67.81  ? 510  PRO A HD3  1 
ATOM   7525  N N    . SER A 1 511  ? 148.733 209.496 131.433 1.00 67.37  ? 511  SER A N    1 
ATOM   7526  C CA   . SER A 1 511  ? 149.513 210.267 132.396 1.00 70.42  ? 511  SER A CA   1 
ATOM   7527  C C    . SER A 1 511  ? 149.929 211.614 131.818 1.00 73.07  ? 511  SER A C    1 
ATOM   7528  O O    . SER A 1 511  ? 149.865 212.640 132.506 1.00 74.06  ? 511  SER A O    1 
ATOM   7529  C CB   . SER A 1 511  ? 150.743 209.469 132.829 1.00 71.78  ? 511  SER A CB   1 
ATOM   7530  O OG   . SER A 1 511  ? 151.311 210.009 134.009 1.00 70.83  ? 511  SER A OG   1 
ATOM   7531  H H    . SER A 1 511  ? 149.079 208.740 131.215 1.00 68.37  ? 511  SER A H    1 
ATOM   7532  H HA   . SER A 1 511  ? 148.971 210.433 133.182 1.00 67.72  ? 511  SER A HA   1 
ATOM   7533  H HB2  . SER A 1 511  ? 150.479 208.551 132.998 1.00 69.62  ? 511  SER A HB2  1 
ATOM   7534  H HB3  . SER A 1 511  ? 151.404 209.498 132.120 1.00 72.82  ? 511  SER A HB3  1 
ATOM   7535  H HG   . SER A 1 511  ? 151.988 209.564 134.232 1.00 69.38  ? 511  SER A HG   1 
ATOM   7536  N N    . LYS A 1 512  ? 150.361 211.632 130.559 1.00 73.89  ? 512  LYS A N    1 
ATOM   7537  C CA   . LYS A 1 512  ? 150.762 212.882 129.929 1.00 77.11  ? 512  LYS A CA   1 
ATOM   7538  C C    . LYS A 1 512  ? 149.591 213.855 129.893 1.00 81.49  ? 512  LYS A C    1 
ATOM   7539  O O    . LYS A 1 512  ? 148.449 213.472 129.620 1.00 86.21  ? 512  LYS A O    1 
ATOM   7540  C CB   . LYS A 1 512  ? 151.282 212.613 128.512 1.00 80.24  ? 512  LYS A CB   1 
ATOM   7541  C CG   . LYS A 1 512  ? 151.335 213.834 127.592 1.00 82.23  ? 512  LYS A CG   1 
ATOM   7542  C CD   . LYS A 1 512  ? 152.320 214.884 128.091 1.00 85.67  ? 512  LYS A CD   1 
ATOM   7543  C CE   . LYS A 1 512  ? 153.755 214.507 127.760 1.00 85.30  ? 512  LYS A CE   1 
ATOM   7544  N NZ   . LYS A 1 512  ? 154.709 215.601 128.091 1.00 87.54  ? 512  LYS A NZ   1 
ATOM   7545  H H    . LYS A 1 512  ? 150.430 210.940 130.054 1.00 74.31  ? 512  LYS A H    1 
ATOM   7546  H HA   . LYS A 1 512  ? 151.479 213.286 130.444 1.00 77.36  ? 512  LYS A HA   1 
ATOM   7547  H HB2  . LYS A 1 512  ? 152.182 212.258 128.577 1.00 81.22  ? 512  LYS A HB2  1 
ATOM   7548  H HB3  . LYS A 1 512  ? 150.703 211.958 128.092 1.00 78.24  ? 512  LYS A HB3  1 
ATOM   7549  H HG2  . LYS A 1 512  ? 151.632 213.547 126.715 1.00 82.47  ? 512  LYS A HG2  1 
ATOM   7550  H HG3  . LYS A 1 512  ? 150.459 214.241 127.522 1.00 82.26  ? 512  LYS A HG3  1 
ATOM   7551  H HD2  . LYS A 1 512  ? 152.124 215.733 127.666 1.00 85.74  ? 512  LYS A HD2  1 
ATOM   7552  H HD3  . LYS A 1 512  ? 152.246 214.967 129.054 1.00 84.36  ? 512  LYS A HD3  1 
ATOM   7553  H HE2  . LYS A 1 512  ? 154.005 213.722 128.273 1.00 84.27  ? 512  LYS A HE2  1 
ATOM   7554  H HE3  . LYS A 1 512  ? 153.825 214.322 126.810 1.00 84.76  ? 512  LYS A HE3  1 
ATOM   7555  H HZ1  . LYS A 1 512  ? 155.540 215.349 127.898 1.00 87.70  ? 512  LYS A HZ1  1 
ATOM   7556  H HZ2  . LYS A 1 512  ? 154.511 216.330 127.618 1.00 87.56  ? 512  LYS A HZ2  1 
ATOM   7557  H HZ3  . LYS A 1 512  ? 154.659 215.797 128.957 1.00 85.90  ? 512  LYS A HZ3  1 
ATOM   7558  N N    . ALA A 1 513  ? 149.878 215.123 130.173 1.00 79.41  ? 513  ALA A N    1 
ATOM   7559  C CA   . ALA A 1 513  ? 148.862 216.166 130.191 1.00 75.64  ? 513  ALA A CA   1 
ATOM   7560  C C    . ALA A 1 513  ? 148.774 216.823 128.820 1.00 71.54  ? 513  ALA A C    1 
ATOM   7561  O O    . ALA A 1 513  ? 149.793 217.218 128.245 1.00 68.44  ? 513  ALA A O    1 
ATOM   7562  C CB   . ALA A 1 513  ? 149.180 217.212 131.260 1.00 77.40  ? 513  ALA A CB   1 
ATOM   7563  H H    . ALA A 1 513  ? 150.668 215.408 130.361 1.00 78.74  ? 513  ALA A H    1 
ATOM   7564  H HA   . ALA A 1 513  ? 148.000 215.771 130.397 1.00 76.76  ? 513  ALA A HA   1 
ATOM   7565  H HB1  . ALA A 1 513  ? 148.489 217.893 131.249 1.00 77.08  ? 513  ALA A HB1  1 
ATOM   7566  H HB2  . ALA A 1 513  ? 149.205 216.778 132.128 1.00 77.92  ? 513  ALA A HB2  1 
ATOM   7567  H HB3  . ALA A 1 513  ? 150.041 217.611 131.064 1.00 76.29  ? 513  ALA A HB3  1 
ATOM   7568  N N    . ARG A 1 514  ? 147.555 216.939 128.305 1.00 74.61  ? 514  ARG A N    1 
ATOM   7569  C CA   . ARG A 1 514  ? 147.316 217.544 127.005 1.00 68.54  ? 514  ARG A CA   1 
ATOM   7570  C C    . ARG A 1 514  ? 147.120 219.052 127.143 1.00 68.12  ? 514  ARG A C    1 
ATOM   7571  O O    . ARG A 1 514  ? 146.897 219.578 128.235 1.00 69.07  ? 514  ARG A O    1 
ATOM   7572  C CB   . ARG A 1 514  ? 146.094 216.910 126.339 1.00 62.98  ? 514  ARG A CB   1 
ATOM   7573  C CG   . ARG A 1 514  ? 146.248 215.419 126.061 1.00 66.51  ? 514  ARG A CG   1 
ATOM   7574  C CD   . ARG A 1 514  ? 144.902 214.725 125.916 1.00 66.43  ? 514  ARG A CD   1 
ATOM   7575  N NE   . ARG A 1 514  ? 144.334 214.899 124.584 1.00 67.85  ? 514  ARG A NE   1 
ATOM   7576  C CZ   . ARG A 1 514  ? 143.180 214.379 124.186 1.00 63.68  ? 514  ARG A CZ   1 
ATOM   7577  N NH1  . ARG A 1 514  ? 142.433 213.649 124.998 1.00 62.43  ? 514  ARG A NH1  1 
ATOM   7578  N NH2  . ARG A 1 514  ? 142.766 214.598 122.941 1.00 66.41  ? 514  ARG A NH2  1 
ATOM   7579  H H    . ARG A 1 514  ? 146.840 216.669 128.697 1.00 73.59  ? 514  ARG A H    1 
ATOM   7580  H HA   . ARG A 1 514  ? 148.085 217.390 126.434 1.00 69.83  ? 514  ARG A HA   1 
ATOM   7581  H HB2  . ARG A 1 514  ? 145.332 217.024 126.927 1.00 65.02  ? 514  ARG A HB2  1 
ATOM   7582  H HB3  . ARG A 1 514  ? 145.929 217.356 125.494 1.00 64.23  ? 514  ARG A HB3  1 
ATOM   7583  H HG2  . ARG A 1 514  ? 146.740 215.299 125.233 1.00 66.17  ? 514  ARG A HG2  1 
ATOM   7584  H HG3  . ARG A 1 514  ? 146.725 215.004 126.796 1.00 68.99  ? 514  ARG A HG3  1 
ATOM   7585  H HD2  . ARG A 1 514  ? 145.019 213.775 126.069 1.00 67.18  ? 514  ARG A HD2  1 
ATOM   7586  H HD3  . ARG A 1 514  ? 144.280 215.090 126.563 1.00 65.54  ? 514  ARG A HD3  1 
ATOM   7587  H HE   . ARG A 1 514  ? 144.762 215.396 124.028 1.00 67.04  ? 514  ARG A HE   1 
ATOM   7588  H HH11 . ARG A 1 514  ? 142.688 213.501 125.805 1.00 64.60  ? 514  ARG A HH11 1 
ATOM   7589  H HH12 . ARG A 1 514  ? 141.688 213.323 124.717 1.00 63.02  ? 514  ARG A HH12 1 
ATOM   7590  H HH21 . ARG A 1 514  ? 143.244 215.071 122.405 1.00 65.63  ? 514  ARG A HH21 1 
ATOM   7591  H HH22 . ARG A 1 514  ? 142.020 214.265 122.672 1.00 65.72  ? 514  ARG A HH22 1 
ATOM   7592  N N    . GLU A 1 515  ? 147.206 219.742 126.010 1.00 66.38  ? 515  GLU A N    1 
ATOM   7593  C CA   . GLU A 1 515  ? 147.105 221.195 125.978 1.00 68.40  ? 515  GLU A CA   1 
ATOM   7594  C C    . GLU A 1 515  ? 145.677 221.626 125.676 1.00 64.01  ? 515  GLU A C    1 
ATOM   7595  O O    . GLU A 1 515  ? 144.999 221.034 124.831 1.00 64.08  ? 515  GLU A O    1 
ATOM   7596  C CB   . GLU A 1 515  ? 148.061 221.775 124.933 1.00 69.34  ? 515  GLU A CB   1 
ATOM   7597  C CG   . GLU A 1 515  ? 148.796 223.024 125.395 1.00 71.89  ? 515  GLU A CG   1 
ATOM   7598  C CD   . GLU A 1 515  ? 150.034 223.319 124.572 1.00 78.56  ? 515  GLU A CD   1 
ATOM   7599  O OE1  . GLU A 1 515  ? 150.182 222.729 123.483 1.00 77.89  ? 515  GLU A OE1  1 
ATOM   7600  O OE2  . GLU A 1 515  ? 150.862 224.141 125.018 1.00 84.92  ? 515  GLU A OE2  1 
ATOM   7601  H H    . GLU A 1 515  ? 147.324 219.387 125.237 1.00 66.98  ? 515  GLU A H    1 
ATOM   7602  H HA   . GLU A 1 515  ? 147.351 221.552 126.846 1.00 69.75  ? 515  GLU A HA   1 
ATOM   7603  H HB2  . GLU A 1 515  ? 148.725 221.104 124.712 1.00 69.95  ? 515  GLU A HB2  1 
ATOM   7604  H HB3  . GLU A 1 515  ? 147.552 222.007 124.140 1.00 68.95  ? 515  GLU A HB3  1 
ATOM   7605  H HG2  . GLU A 1 515  ? 148.199 223.784 125.312 1.00 71.95  ? 515  GLU A HG2  1 
ATOM   7606  H HG3  . GLU A 1 515  ? 149.067 222.913 126.319 1.00 72.01  ? 515  GLU A HG3  1 
ATOM   7607  N N    . VAL A 1 516  ? 145.226 222.666 126.374 1.00 64.30  ? 516  VAL A N    1 
ATOM   7608  C CA   . VAL A 1 516  ? 143.883 223.214 126.211 1.00 60.28  ? 516  VAL A CA   1 
ATOM   7609  C C    . VAL A 1 516  ? 143.968 224.434 125.306 1.00 63.23  ? 516  VAL A C    1 
ATOM   7610  O O    . VAL A 1 516  ? 144.782 225.338 125.541 1.00 69.60  ? 516  VAL A O    1 
ATOM   7611  C CB   . VAL A 1 516  ? 143.260 223.577 127.570 1.00 62.16  ? 516  VAL A CB   1 
ATOM   7612  C CG1  . VAL A 1 516  ? 141.863 224.152 127.380 1.00 60.47  ? 516  VAL A CG1  1 
ATOM   7613  C CG2  . VAL A 1 516  ? 143.224 222.357 128.479 1.00 60.89  ? 516  VAL A CG2  1 
ATOM   7614  H H    . VAL A 1 516  ? 145.693 223.081 126.965 1.00 65.39  ? 516  VAL A H    1 
ATOM   7615  H HA   . VAL A 1 516  ? 143.316 222.555 125.783 1.00 61.24  ? 516  VAL A HA   1 
ATOM   7616  H HB   . VAL A 1 516  ? 143.808 224.253 127.998 1.00 63.43  ? 516  VAL A HB   1 
ATOM   7617  H HG11 . VAL A 1 516  ? 141.425 224.202 128.244 1.00 61.13  ? 516  VAL A HG11 1 
ATOM   7618  H HG12 . VAL A 1 516  ? 141.933 225.038 126.994 1.00 62.13  ? 516  VAL A HG12 1 
ATOM   7619  H HG13 . VAL A 1 516  ? 141.360 223.569 126.789 1.00 60.15  ? 516  VAL A HG13 1 
ATOM   7620  H HG21 . VAL A 1 516  ? 142.753 222.586 129.296 1.00 61.88  ? 516  VAL A HG21 1 
ATOM   7621  H HG22 . VAL A 1 516  ? 142.760 221.638 128.021 1.00 62.32  ? 516  VAL A HG22 1 
ATOM   7622  H HG23 . VAL A 1 516  ? 144.132 222.088 128.685 1.00 62.72  ? 516  VAL A HG23 1 
ATOM   7623  N N    . TRP A 1 517  ? 143.128 224.463 124.273 1.00 58.76  ? 517  TRP A N    1 
ATOM   7624  C CA   . TRP A 1 517  ? 143.138 225.531 123.273 1.00 61.56  ? 517  TRP A CA   1 
ATOM   7625  C C    . TRP A 1 517  ? 141.717 226.058 123.099 1.00 61.74  ? 517  TRP A C    1 
ATOM   7626  O O    . TRP A 1 517  ? 140.882 225.413 122.459 1.00 63.10  ? 517  TRP A O    1 
ATOM   7627  C CB   . TRP A 1 517  ? 143.700 225.028 121.947 1.00 62.59  ? 517  TRP A CB   1 
ATOM   7628  C CG   . TRP A 1 517  ? 145.195 224.981 121.910 1.00 66.65  ? 517  TRP A CG   1 
ATOM   7629  C CD1  . TRP A 1 517  ? 146.002 224.062 122.513 1.00 69.10  ? 517  TRP A CD1  1 
ATOM   7630  C CD2  . TRP A 1 517  ? 146.063 225.895 121.233 1.00 67.71  ? 517  TRP A CD2  1 
ATOM   7631  N NE1  . TRP A 1 517  ? 147.321 224.347 122.252 1.00 69.18  ? 517  TRP A NE1  1 
ATOM   7632  C CE2  . TRP A 1 517  ? 147.385 225.468 121.469 1.00 70.71  ? 517  TRP A CE2  1 
ATOM   7633  C CE3  . TRP A 1 517  ? 145.852 227.035 120.450 1.00 66.87  ? 517  TRP A CE3  1 
ATOM   7634  C CZ2  . TRP A 1 517  ? 148.490 226.140 120.950 1.00 76.84  ? 517  TRP A CZ2  1 
ATOM   7635  C CZ3  . TRP A 1 517  ? 146.948 227.698 119.936 1.00 68.51  ? 517  TRP A CZ3  1 
ATOM   7636  C CH2  . TRP A 1 517  ? 148.251 227.250 120.187 1.00 72.33  ? 517  TRP A CH2  1 
ATOM   7637  H H    . TRP A 1 517  ? 142.531 223.863 124.126 1.00 60.97  ? 517  TRP A H    1 
ATOM   7638  H HA   . TRP A 1 517  ? 143.697 226.260 123.583 1.00 63.72  ? 517  TRP A HA   1 
ATOM   7639  H HB2  . TRP A 1 517  ? 143.371 224.129 121.788 1.00 63.62  ? 517  TRP A HB2  1 
ATOM   7640  H HB3  . TRP A 1 517  ? 143.403 225.617 121.237 1.00 62.87  ? 517  TRP A HB3  1 
ATOM   7641  H HD1  . TRP A 1 517  ? 145.704 223.345 123.026 1.00 67.52  ? 517  TRP A HD1  1 
ATOM   7642  H HE1  . TRP A 1 517  ? 147.996 223.895 122.536 1.00 69.60  ? 517  TRP A HE1  1 
ATOM   7643  H HE3  . TRP A 1 517  ? 144.990 227.339 120.279 1.00 65.70  ? 517  TRP A HE3  1 
ATOM   7644  H HZ2  . TRP A 1 517  ? 149.356 225.845 121.115 1.00 75.41  ? 517  TRP A HZ2  1 
ATOM   7645  H HZ3  . TRP A 1 517  ? 146.819 228.457 119.414 1.00 68.08  ? 517  TRP A HZ3  1 
ATOM   7646  H HH2  . TRP A 1 517  ? 148.970 227.718 119.829 1.00 70.76  ? 517  TRP A HH2  1 
ATOM   7647  N N    . PHE A 1 518  ? 141.445 227.232 123.661 1.00 61.56  ? 518  PHE A N    1 
ATOM   7648  C CA   . PHE A 1 518  ? 140.168 227.887 123.421 1.00 58.25  ? 518  PHE A CA   1 
ATOM   7649  C C    . PHE A 1 518  ? 140.067 228.303 121.960 1.00 60.18  ? 518  PHE A C    1 
ATOM   7650  O O    . PHE A 1 518  ? 141.021 228.830 121.378 1.00 64.34  ? 518  PHE A O    1 
ATOM   7651  C CB   . PHE A 1 518  ? 140.012 229.112 124.323 1.00 59.60  ? 518  PHE A CB   1 
ATOM   7652  C CG   . PHE A 1 518  ? 139.721 228.784 125.765 1.00 59.34  ? 518  PHE A CG   1 
ATOM   7653  C CD1  . PHE A 1 518  ? 139.775 227.479 126.232 1.00 60.83  ? 518  PHE A CD1  1 
ATOM   7654  C CD2  . PHE A 1 518  ? 139.390 229.793 126.656 1.00 60.05  ? 518  PHE A CD2  1 
ATOM   7655  C CE1  . PHE A 1 518  ? 139.509 227.192 127.557 1.00 59.62  ? 518  PHE A CE1  1 
ATOM   7656  C CE2  . PHE A 1 518  ? 139.122 229.508 127.981 1.00 60.42  ? 518  PHE A CE2  1 
ATOM   7657  C CZ   . PHE A 1 518  ? 139.182 228.207 128.431 1.00 61.10  ? 518  PHE A CZ   1 
ATOM   7658  H H    . PHE A 1 518  ? 141.977 227.665 124.180 1.00 61.93  ? 518  PHE A H    1 
ATOM   7659  H HA   . PHE A 1 518  ? 139.445 227.267 123.604 1.00 59.58  ? 518  PHE A HA   1 
ATOM   7660  H HB2  . PHE A 1 518  ? 140.837 229.621 124.299 1.00 59.85  ? 518  PHE A HB2  1 
ATOM   7661  H HB3  . PHE A 1 518  ? 139.281 229.655 123.990 1.00 59.60  ? 518  PHE A HB3  1 
ATOM   7662  H HD1  . PHE A 1 518  ? 139.996 226.788 125.651 1.00 61.14  ? 518  PHE A HD1  1 
ATOM   7663  H HD2  . PHE A 1 518  ? 139.349 230.673 126.358 1.00 59.32  ? 518  PHE A HD2  1 
ATOM   7664  H HE1  . PHE A 1 518  ? 139.549 226.313 127.860 1.00 58.93  ? 518  PHE A HE1  1 
ATOM   7665  H HE2  . PHE A 1 518  ? 138.902 230.195 128.569 1.00 60.43  ? 518  PHE A HE2  1 
ATOM   7666  H HZ   . PHE A 1 518  ? 139.001 228.014 129.323 1.00 61.70  ? 518  PHE A HZ   1 
ATOM   7667  N N    . VAL A 1 519  ? 138.905 228.046 121.362 1.00 64.71  ? 519  VAL A N    1 
ATOM   7668  C CA   . VAL A 1 519  ? 138.624 228.422 119.982 1.00 65.07  ? 519  VAL A CA   1 
ATOM   7669  C C    . VAL A 1 519  ? 137.350 229.252 119.978 1.00 66.22  ? 519  VAL A C    1 
ATOM   7670  O O    . VAL A 1 519  ? 136.302 228.791 120.449 1.00 72.12  ? 519  VAL A O    1 
ATOM   7671  C CB   . VAL A 1 519  ? 138.476 227.197 119.065 1.00 64.47  ? 519  VAL A CB   1 
ATOM   7672  C CG1  . VAL A 1 519  ? 138.357 227.639 117.613 1.00 64.99  ? 519  VAL A CG1  1 
ATOM   7673  C CG2  . VAL A 1 519  ? 139.653 226.247 119.248 1.00 64.64  ? 519  VAL A CG2  1 
ATOM   7674  H H    . VAL A 1 519  ? 138.249 227.646 121.748 1.00 64.64  ? 519  VAL A H    1 
ATOM   7675  H HA   . VAL A 1 519  ? 139.347 228.969 119.643 1.00 63.97  ? 519  VAL A HA   1 
ATOM   7676  H HB   . VAL A 1 519  ? 137.665 226.720 119.301 1.00 64.80  ? 519  VAL A HB   1 
ATOM   7677  H HG11 . VAL A 1 519  ? 138.785 226.978 117.047 1.00 63.69  ? 519  VAL A HG11 1 
ATOM   7678  H HG12 . VAL A 1 519  ? 137.419 227.717 117.381 1.00 64.77  ? 519  VAL A HG12 1 
ATOM   7679  H HG13 . VAL A 1 519  ? 138.800 228.495 117.506 1.00 62.57  ? 519  VAL A HG13 1 
ATOM   7680  H HG21 . VAL A 1 519  ? 139.569 225.515 118.616 1.00 63.49  ? 519  VAL A HG21 1 
ATOM   7681  H HG22 . VAL A 1 519  ? 140.478 226.730 119.086 1.00 64.60  ? 519  VAL A HG22 1 
ATOM   7682  H HG23 . VAL A 1 519  ? 139.643 225.901 120.155 1.00 63.45  ? 519  VAL A HG23 1 
ATOM   7683  N N    . TYR A 1 520  ? 137.438 230.467 119.447 1.00 63.56  ? 520  TYR A N    1 
ATOM   7684  C CA   . TYR A 1 520  ? 136.314 231.392 119.392 1.00 66.54  ? 520  TYR A CA   1 
ATOM   7685  C C    . TYR A 1 520  ? 135.783 231.460 117.969 1.00 70.94  ? 520  TYR A C    1 
ATOM   7686  O O    . TYR A 1 520  ? 136.547 231.690 117.025 1.00 79.77  ? 520  TYR A O    1 
ATOM   7687  C CB   . TYR A 1 520  ? 136.729 232.785 119.870 1.00 66.48  ? 520  TYR A CB   1 
ATOM   7688  C CG   . TYR A 1 520  ? 136.930 232.876 121.365 1.00 68.25  ? 520  TYR A CG   1 
ATOM   7689  C CD1  . TYR A 1 520  ? 138.096 232.411 121.957 1.00 67.75  ? 520  TYR A CD1  1 
ATOM   7690  C CD2  . TYR A 1 520  ? 135.952 233.425 122.184 1.00 69.93  ? 520  TYR A CD2  1 
ATOM   7691  C CE1  . TYR A 1 520  ? 138.283 232.491 123.323 1.00 66.84  ? 520  TYR A CE1  1 
ATOM   7692  C CE2  . TYR A 1 520  ? 136.131 233.509 123.551 1.00 68.85  ? 520  TYR A CE2  1 
ATOM   7693  C CZ   . TYR A 1 520  ? 137.299 233.041 124.115 1.00 67.39  ? 520  TYR A CZ   1 
ATOM   7694  O OH   . TYR A 1 520  ? 137.483 233.121 125.475 1.00 72.11  ? 520  TYR A OH   1 
ATOM   7695  H H    . TYR A 1 520  ? 138.158 230.785 119.102 1.00 65.27  ? 520  TYR A H    1 
ATOM   7696  H HA   . TYR A 1 520  ? 135.603 231.072 119.968 1.00 68.22  ? 520  TYR A HA   1 
ATOM   7697  H HB2  . TYR A 1 520  ? 137.566 233.025 119.441 1.00 66.86  ? 520  TYR A HB2  1 
ATOM   7698  H HB3  . TYR A 1 520  ? 136.038 233.419 119.623 1.00 66.79  ? 520  TYR A HB3  1 
ATOM   7699  H HD1  . TYR A 1 520  ? 138.761 232.040 121.426 1.00 67.34  ? 520  TYR A HD1  1 
ATOM   7700  H HD2  . TYR A 1 520  ? 135.164 233.742 121.806 1.00 68.12  ? 520  TYR A HD2  1 
ATOM   7701  H HE1  . TYR A 1 520  ? 139.070 232.175 123.706 1.00 66.10  ? 520  TYR A HE1  1 
ATOM   7702  H HE2  . TYR A 1 520  ? 135.468 233.880 124.087 1.00 68.96  ? 520  TYR A HE2  1 
ATOM   7703  H HH   . TYR A 1 520  ? 136.846 233.540 125.827 1.00 71.47  ? 520  TYR A HH   1 
ATOM   7704  N N    . SER A 1 521  ? 134.478 231.261 117.818 1.00 71.03  ? 521  SER A N    1 
ATOM   7705  C CA   . SER A 1 521  ? 133.839 231.286 116.513 1.00 74.10  ? 521  SER A CA   1 
ATOM   7706  C C    . SER A 1 521  ? 133.452 232.711 116.136 1.00 78.56  ? 521  SER A C    1 
ATOM   7707  O O    . SER A 1 521  ? 133.352 233.604 116.982 1.00 82.11  ? 521  SER A O    1 
ATOM   7708  C CB   . SER A 1 521  ? 132.601 230.391 116.504 1.00 80.94  ? 521  SER A CB   1 
ATOM   7709  O OG   . SER A 1 521  ? 132.275 229.988 115.185 1.00 84.00  ? 521  SER A OG   1 
ATOM   7710  H H    . SER A 1 521  ? 133.936 231.106 118.468 1.00 72.27  ? 521  SER A H    1 
ATOM   7711  H HA   . SER A 1 521  ? 134.460 230.953 115.847 1.00 73.85  ? 521  SER A HA   1 
ATOM   7712  H HB2  . SER A 1 521  ? 132.772 229.608 117.045 1.00 78.91  ? 521  SER A HB2  1 
ATOM   7713  H HB3  . SER A 1 521  ? 131.854 230.889 116.871 1.00 80.36  ? 521  SER A HB3  1 
ATOM   7714  H HG   . SER A 1 521  ? 131.618 229.464 115.198 1.00 82.64  ? 521  SER A HG   1 
ATOM   7715  N N    . GLY A 1 522  ? 133.232 232.914 114.846 1.00 81.48  ? 522  GLY A N    1 
ATOM   7716  C CA   . GLY A 1 522  ? 132.836 234.200 114.299 1.00 84.66  ? 522  GLY A CA   1 
ATOM   7717  C C    . GLY A 1 522  ? 131.349 234.268 114.025 1.00 87.84  ? 522  GLY A C    1 
ATOM   7718  O O    . GLY A 1 522  ? 130.526 233.815 114.828 1.00 87.72  ? 522  GLY A O    1 
ATOM   7719  H H    . GLY A 1 522  ? 133.311 232.300 114.249 1.00 80.45  ? 522  GLY A H    1 
ATOM   7720  H HA2  . GLY A 1 522  ? 133.069 234.905 114.921 1.00 82.64  ? 522  GLY A HA2  1 
ATOM   7721  H HA3  . GLY A 1 522  ? 133.306 234.352 113.465 1.00 84.24  ? 522  GLY A HA3  1 
ATOM   7722  N N    . MET A 1 523  ? 131.002 234.842 112.877 1.00 92.30  ? 523  MET A N    1 
ATOM   7723  C CA   . MET A 1 523  ? 129.607 234.959 112.486 1.00 91.75  ? 523  MET A CA   1 
ATOM   7724  C C    . MET A 1 523  ? 129.067 233.603 112.032 1.00 91.31  ? 523  MET A C    1 
ATOM   7725  O O    . MET A 1 523  ? 129.812 232.645 111.806 1.00 94.56  ? 523  MET A O    1 
ATOM   7726  C CB   . MET A 1 523  ? 129.450 235.993 111.371 1.00 91.62  ? 523  MET A CB   1 
ATOM   7727  C CG   . MET A 1 523  ? 129.931 237.391 111.746 1.00 95.60  ? 523  MET A CG   1 
ATOM   7728  S SD   . MET A 1 523  ? 128.760 238.341 112.741 1.00 100.44 ? 523  MET A SD   1 
ATOM   7729  C CE   . MET A 1 523  ? 127.264 238.224 111.761 1.00 99.10  ? 523  MET A CE   1 
ATOM   7730  H H    . MET A 1 523  ? 131.556 235.171 112.308 1.00 90.99  ? 523  MET A H    1 
ATOM   7731  H HA   . MET A 1 523  ? 129.092 235.263 113.249 1.00 92.54  ? 523  MET A HA   1 
ATOM   7732  H HB2  . MET A 1 523  ? 129.971 235.701 110.606 1.00 92.53  ? 523  MET A HB2  1 
ATOM   7733  H HB3  . MET A 1 523  ? 128.515 236.044 111.123 1.00 91.81  ? 523  MET A HB3  1 
ATOM   7734  H HG2  . MET A 1 523  ? 130.753 237.314 112.254 1.00 94.11  ? 523  MET A HG2  1 
ATOM   7735  H HG3  . MET A 1 523  ? 130.096 237.890 110.931 1.00 95.27  ? 523  MET A HG3  1 
ATOM   7736  H HE1  . MET A 1 523  ? 126.669 238.951 112.003 1.00 98.65  ? 523  MET A HE1  1 
ATOM   7737  H HE2  . MET A 1 523  ? 127.498 238.287 110.821 1.00 98.36  ? 523  MET A HE2  1 
ATOM   7738  H HE3  . MET A 1 523  ? 126.837 237.372 111.937 1.00 96.92  ? 523  MET A HE3  1 
ATOM   7739  N N    . GLY A 1 524  ? 127.744 233.533 111.902 1.00 90.04  ? 524  GLY A N    1 
ATOM   7740  C CA   . GLY A 1 524  ? 127.071 232.315 111.505 1.00 89.83  ? 524  GLY A CA   1 
ATOM   7741  C C    . GLY A 1 524  ? 126.569 231.464 112.651 1.00 92.65  ? 524  GLY A C    1 
ATOM   7742  O O    . GLY A 1 524  ? 125.811 230.515 112.410 1.00 94.53  ? 524  GLY A O    1 
ATOM   7743  H H    . GLY A 1 524  ? 127.211 234.193 112.041 1.00 90.89  ? 524  GLY A H    1 
ATOM   7744  H HA2  . GLY A 1 524  ? 126.310 232.545 110.949 1.00 90.30  ? 524  GLY A HA2  1 
ATOM   7745  H HA3  . GLY A 1 524  ? 127.678 231.776 110.977 1.00 90.78  ? 524  GLY A HA3  1 
ATOM   7746  N N    . SER A 1 525  ? 126.962 231.768 113.885 1.00 90.39  ? 525  SER A N    1 
ATOM   7747  C CA   . SER A 1 525  ? 126.496 231.040 115.058 1.00 88.06  ? 525  SER A CA   1 
ATOM   7748  C C    . SER A 1 525  ? 125.251 231.656 115.678 1.00 86.99  ? 525  SER A C    1 
ATOM   7749  O O    . SER A 1 525  ? 124.792 231.175 116.718 1.00 86.06  ? 525  SER A O    1 
ATOM   7750  C CB   . SER A 1 525  ? 127.609 230.970 116.109 1.00 84.54  ? 525  SER A CB   1 
ATOM   7751  O OG   . SER A 1 525  ? 128.804 230.449 115.555 1.00 87.41  ? 525  SER A OG   1 
ATOM   7752  H H    . SER A 1 525  ? 127.509 232.404 114.072 1.00 89.29  ? 525  SER A H    1 
ATOM   7753  H HA   . SER A 1 525  ? 126.279 230.130 114.796 1.00 89.57  ? 525  SER A HA   1 
ATOM   7754  H HB2  . SER A 1 525  ? 127.781 231.865 116.445 1.00 86.42  ? 525  SER A HB2  1 
ATOM   7755  H HB3  . SER A 1 525  ? 127.321 230.394 116.835 1.00 87.15  ? 525  SER A HB3  1 
ATOM   7756  H HG   . SER A 1 525  ? 129.406 230.426 116.142 1.00 86.60  ? 525  SER A HG   1 
ATOM   7757  N N    . GLN A 1 526  ? 124.700 232.707 115.074 1.00 89.63  ? 526  GLN A N    1 
ATOM   7758  C CA   . GLN A 1 526  ? 123.535 233.373 115.636 1.00 86.68  ? 526  GLN A CA   1 
ATOM   7759  C C    . GLN A 1 526  ? 122.277 232.530 115.451 1.00 89.69  ? 526  GLN A C    1 
ATOM   7760  O O    . GLN A 1 526  ? 122.122 231.808 114.463 1.00 93.01  ? 526  GLN A O    1 
ATOM   7761  C CB   . GLN A 1 526  ? 123.344 234.744 114.986 1.00 88.62  ? 526  GLN A CB   1 
ATOM   7762  C CG   . GLN A 1 526  ? 123.132 234.695 113.479 1.00 92.69  ? 526  GLN A CG   1 
ATOM   7763  C CD   . GLN A 1 526  ? 124.268 235.341 112.710 1.00 95.88  ? 526  GLN A CD   1 
ATOM   7764  O OE1  . GLN A 1 526  ? 125.434 234.991 112.891 1.00 97.57  ? 526  GLN A OE1  1 
ATOM   7765  N NE2  . GLN A 1 526  ? 123.931 236.290 111.844 1.00 97.13  ? 526  GLN A NE2  1 
ATOM   7766  H H    . GLN A 1 526  ? 124.982 233.051 114.339 1.00 90.65  ? 526  GLN A H    1 
ATOM   7767  H HA   . GLN A 1 526  ? 123.674 233.504 116.585 1.00 87.76  ? 526  GLN A HA   1 
ATOM   7768  H HB2  . GLN A 1 526  ? 122.565 235.168 115.379 1.00 88.59  ? 526  GLN A HB2  1 
ATOM   7769  H HB3  . GLN A 1 526  ? 124.132 235.283 115.156 1.00 89.69  ? 526  GLN A HB3  1 
ATOM   7770  H HG2  . GLN A 1 526  ? 123.070 233.770 113.196 1.00 92.56  ? 526  GLN A HG2  1 
ATOM   7771  H HG3  . GLN A 1 526  ? 122.313 235.166 113.259 1.00 92.05  ? 526  GLN A HG3  1 
ATOM   7772  H HE21 . GLN A 1 526  ? 123.105 236.508 111.745 1.00 95.79  ? 526  GLN A HE21 1 
ATOM   7773  H HE22 . GLN A 1 526  ? 124.540 236.687 111.384 1.00 96.44  ? 526  GLN A HE22 1 
ATOM   7774  N N    . TRP A 1 527  ? 121.374 232.631 116.423 1.00 88.52  ? 527  TRP A N    1 
ATOM   7775  C CA   . TRP A 1 527  ? 120.086 231.951 116.360 1.00 86.53  ? 527  TRP A CA   1 
ATOM   7776  C C    . TRP A 1 527  ? 119.184 232.545 117.435 1.00 90.08  ? 527  TRP A C    1 
ATOM   7777  O O    . TRP A 1 527  ? 119.641 233.260 118.330 1.00 92.19  ? 527  TRP A O    1 
ATOM   7778  C CB   . TRP A 1 527  ? 120.230 230.436 116.537 1.00 88.25  ? 527  TRP A CB   1 
ATOM   7779  C CG   . TRP A 1 527  ? 120.932 230.026 117.798 1.00 84.33  ? 527  TRP A CG   1 
ATOM   7780  C CD1  . TRP A 1 527  ? 122.240 230.239 118.116 1.00 83.84  ? 527  TRP A CD1  1 
ATOM   7781  C CD2  . TRP A 1 527  ? 120.361 229.318 118.906 1.00 83.78  ? 527  TRP A CD2  1 
ATOM   7782  N NE1  . TRP A 1 527  ? 122.520 229.713 119.353 1.00 83.72  ? 527  TRP A NE1  1 
ATOM   7783  C CE2  . TRP A 1 527  ? 121.382 229.142 119.860 1.00 85.84  ? 527  TRP A CE2  1 
ATOM   7784  C CE3  . TRP A 1 527  ? 119.085 228.818 119.184 1.00 84.48  ? 527  TRP A CE3  1 
ATOM   7785  C CZ2  . TRP A 1 527  ? 121.168 228.487 121.070 1.00 84.53  ? 527  TRP A CZ2  1 
ATOM   7786  C CZ3  . TRP A 1 527  ? 118.874 228.171 120.388 1.00 84.14  ? 527  TRP A CZ3  1 
ATOM   7787  C CH2  . TRP A 1 527  ? 119.910 228.011 121.315 1.00 83.93  ? 527  TRP A CH2  1 
ATOM   7788  H H    . TRP A 1 527  ? 121.487 233.093 117.139 1.00 88.55  ? 527  TRP A H    1 
ATOM   7789  H HA   . TRP A 1 527  ? 119.678 232.117 115.496 1.00 87.01  ? 527  TRP A HA   1 
ATOM   7790  H HB2  . TRP A 1 527  ? 119.346 230.038 116.547 1.00 87.45  ? 527  TRP A HB2  1 
ATOM   7791  H HB3  . TRP A 1 527  ? 120.739 230.085 115.789 1.00 88.00  ? 527  TRP A HB3  1 
ATOM   7792  H HD1  . TRP A 1 527  ? 122.853 230.678 117.573 1.00 86.21  ? 527  TRP A HD1  1 
ATOM   7793  H HE1  . TRP A 1 527  ? 123.285 229.737 119.746 1.00 84.78  ? 527  TRP A HE1  1 
ATOM   7794  H HE3  . TRP A 1 527  ? 118.392 228.920 118.573 1.00 84.64  ? 527  TRP A HE3  1 
ATOM   7795  H HZ2  . TRP A 1 527  ? 121.854 228.381 121.689 1.00 84.56  ? 527  TRP A HZ2  1 
ATOM   7796  H HZ3  . TRP A 1 527  ? 118.030 227.834 120.584 1.00 84.17  ? 527  TRP A HZ3  1 
ATOM   7797  H HH2  . TRP A 1 527  ? 119.739 227.571 122.117 1.00 84.20  ? 527  TRP A HH2  1 
ATOM   7798  N N    . VAL A 1 528  ? 117.896 232.237 117.332 1.00 93.87  ? 528  VAL A N    1 
ATOM   7799  C CA   . VAL A 1 528  ? 116.904 232.759 118.267 1.00 93.40  ? 528  VAL A CA   1 
ATOM   7800  C C    . VAL A 1 528  ? 116.938 231.926 119.541 1.00 91.95  ? 528  VAL A C    1 
ATOM   7801  O O    . VAL A 1 528  ? 116.866 230.692 119.494 1.00 90.43  ? 528  VAL A O    1 
ATOM   7802  C CB   . VAL A 1 528  ? 115.503 232.752 117.636 1.00 93.68  ? 528  VAL A CB   1 
ATOM   7803  C CG1  . VAL A 1 528  ? 114.560 233.642 118.433 1.00 94.93  ? 528  VAL A CG1  1 
ATOM   7804  C CG2  . VAL A 1 528  ? 115.567 233.203 116.183 1.00 95.15  ? 528  VAL A CG2  1 
ATOM   7805  H H    . VAL A 1 528  ? 117.569 231.720 116.726 1.00 92.05  ? 528  VAL A H    1 
ATOM   7806  H HA   . VAL A 1 528  ? 117.131 233.674 118.495 1.00 93.00  ? 528  VAL A HA   1 
ATOM   7807  H HB   . VAL A 1 528  ? 115.151 231.849 117.657 1.00 93.03  ? 528  VAL A HB   1 
ATOM   7808  H HG11 . VAL A 1 528  ? 113.679 233.611 118.028 1.00 94.32  ? 528  VAL A HG11 1 
ATOM   7809  H HG12 . VAL A 1 528  ? 114.517 233.319 119.346 1.00 93.78  ? 528  VAL A HG12 1 
ATOM   7810  H HG13 . VAL A 1 528  ? 114.898 234.551 118.419 1.00 93.16  ? 528  VAL A HG13 1 
ATOM   7811  H HG21 . VAL A 1 528  ? 114.670 233.415 115.880 1.00 93.97  ? 528  VAL A HG21 1 
ATOM   7812  H HG22 . VAL A 1 528  ? 116.132 233.988 116.122 1.00 92.27  ? 528  VAL A HG22 1 
ATOM   7813  H HG23 . VAL A 1 528  ? 115.936 232.486 115.645 1.00 92.74  ? 528  VAL A HG23 1 
ATOM   7814  N N    . GLY A 1 529  ? 117.039 232.599 120.683 1.00 88.90  ? 529  GLY A N    1 
ATOM   7815  C CA   . GLY A 1 529  ? 117.129 231.926 121.960 1.00 86.43  ? 529  GLY A CA   1 
ATOM   7816  C C    . GLY A 1 529  ? 118.533 231.596 122.409 1.00 83.67  ? 529  GLY A C    1 
ATOM   7817  O O    . GLY A 1 529  ? 118.697 230.779 123.324 1.00 83.75  ? 529  GLY A O    1 
ATOM   7818  H H    . GLY A 1 529  ? 117.058 233.457 120.739 1.00 89.58  ? 529  GLY A H    1 
ATOM   7819  H HA2  . GLY A 1 529  ? 116.730 232.488 122.640 1.00 87.32  ? 529  GLY A HA2  1 
ATOM   7820  H HA3  . GLY A 1 529  ? 116.623 231.099 121.920 1.00 87.12  ? 529  GLY A HA3  1 
ATOM   7821  N N    . MET A 1 530  ? 119.549 232.200 121.798 1.00 83.80  ? 530  MET A N    1 
ATOM   7822  C CA   . MET A 1 530  ? 120.927 231.921 122.179 1.00 84.65  ? 530  MET A CA   1 
ATOM   7823  C C    . MET A 1 530  ? 121.178 232.296 123.634 1.00 84.67  ? 530  MET A C    1 
ATOM   7824  O O    . MET A 1 530  ? 120.818 233.388 124.084 1.00 86.87  ? 530  MET A O    1 
ATOM   7825  C CB   . MET A 1 530  ? 121.881 232.676 121.248 1.00 81.00  ? 530  MET A CB   1 
ATOM   7826  C CG   . MET A 1 530  ? 122.125 234.129 121.629 1.00 85.46  ? 530  MET A CG   1 
ATOM   7827  S SD   . MET A 1 530  ? 122.302 235.221 120.204 1.00 91.13  ? 530  MET A SD   1 
ATOM   7828  C CE   . MET A 1 530  ? 123.410 234.283 119.154 1.00 87.58  ? 530  MET A CE   1 
ATOM   7829  H H    . MET A 1 530  ? 119.466 232.773 121.163 1.00 85.28  ? 530  MET A H    1 
ATOM   7830  H HA   . MET A 1 530  ? 121.096 230.975 122.071 1.00 85.47  ? 530  MET A HA   1 
ATOM   7831  H HB2  . MET A 1 530  ? 122.738 232.223 121.250 1.00 82.96  ? 530  MET A HB2  1 
ATOM   7832  H HB3  . MET A 1 530  ? 121.507 232.665 120.354 1.00 83.71  ? 530  MET A HB3  1 
ATOM   7833  H HG2  . MET A 1 530  ? 121.365 234.455 122.133 1.00 86.43  ? 530  MET A HG2  1 
ATOM   7834  H HG3  . MET A 1 530  ? 122.930 234.189 122.164 1.00 86.22  ? 530  MET A HG3  1 
ATOM   7835  H HE1  . MET A 1 530  ? 123.615 234.812 118.368 1.00 87.54  ? 530  MET A HE1  1 
ATOM   7836  H HE2  . MET A 1 530  ? 124.225 234.094 119.645 1.00 87.70  ? 530  MET A HE2  1 
ATOM   7837  H HE3  . MET A 1 530  ? 122.980 233.454 118.891 1.00 88.07  ? 530  MET A HE3  1 
ATOM   7838  N N    . GLY A 1 531  ? 121.779 231.370 124.377 1.00 79.58  ? 531  GLY A N    1 
ATOM   7839  C CA   . GLY A 1 531  ? 122.157 231.618 125.754 1.00 77.65  ? 531  GLY A CA   1 
ATOM   7840  C C    . GLY A 1 531  ? 120.981 231.860 126.678 1.00 79.44  ? 531  GLY A C    1 
ATOM   7841  O O    . GLY A 1 531  ? 121.168 232.286 127.823 1.00 80.67  ? 531  GLY A O    1 
ATOM   7842  H H    . GLY A 1 531  ? 121.978 230.581 124.097 1.00 80.90  ? 531  GLY A H    1 
ATOM   7843  H HA2  . GLY A 1 531  ? 122.652 230.854 126.090 1.00 79.61  ? 531  GLY A HA2  1 
ATOM   7844  H HA3  . GLY A 1 531  ? 122.737 232.394 125.791 1.00 79.17  ? 531  GLY A HA3  1 
ATOM   7845  N N    . ARG A 1 532  ? 119.763 231.593 126.201 1.00 81.58  ? 532  ARG A N    1 
ATOM   7846  C CA   . ARG A 1 532  ? 118.589 231.811 127.040 1.00 78.38  ? 532  ARG A CA   1 
ATOM   7847  C C    . ARG A 1 532  ? 118.568 230.847 128.220 1.00 76.42  ? 532  ARG A C    1 
ATOM   7848  O O    . ARG A 1 532  ? 118.239 231.242 129.345 1.00 79.10  ? 532  ARG A O    1 
ATOM   7849  C CB   . ARG A 1 532  ? 117.313 231.674 126.209 1.00 81.03  ? 532  ARG A CB   1 
ATOM   7850  C CG   . ARG A 1 532  ? 116.177 232.570 126.684 1.00 85.86  ? 532  ARG A CG   1 
ATOM   7851  C CD   . ARG A 1 532  ? 115.032 232.619 125.684 1.00 88.52  ? 532  ARG A CD   1 
ATOM   7852  N NE   . ARG A 1 532  ? 115.293 233.548 124.591 1.00 92.03  ? 532  ARG A NE   1 
ATOM   7853  C CZ   . ARG A 1 532  ? 114.536 233.666 123.509 1.00 93.57  ? 532  ARG A CZ   1 
ATOM   7854  N NH1  . ARG A 1 532  ? 113.450 232.930 123.340 1.00 89.51  ? 532  ARG A NH1  1 
ATOM   7855  N NH2  . ARG A 1 532  ? 114.876 234.546 122.571 1.00 95.03  ? 532  ARG A NH2  1 
ATOM   7856  H H    . ARG A 1 532  ? 119.593 231.291 125.415 1.00 82.33  ? 532  ARG A H    1 
ATOM   7857  H HA   . ARG A 1 532  ? 118.620 232.714 127.393 1.00 79.94  ? 532  ARG A HA   1 
ATOM   7858  H HB2  . ARG A 1 532  ? 117.512 231.909 125.289 1.00 82.61  ? 532  ARG A HB2  1 
ATOM   7859  H HB3  . ARG A 1 532  ? 117.006 230.755 126.254 1.00 81.94  ? 532  ARG A HB3  1 
ATOM   7860  H HG2  . ARG A 1 532  ? 115.832 232.229 127.523 1.00 85.35  ? 532  ARG A HG2  1 
ATOM   7861  H HG3  . ARG A 1 532  ? 116.512 233.472 126.802 1.00 84.62  ? 532  ARG A HG3  1 
ATOM   7862  H HD2  . ARG A 1 532  ? 114.904 231.735 125.305 1.00 87.75  ? 532  ARG A HD2  1 
ATOM   7863  H HD3  . ARG A 1 532  ? 114.225 232.908 126.138 1.00 88.23  ? 532  ARG A HD3  1 
ATOM   7864  H HE   . ARG A 1 532  ? 115.962 234.083 124.672 1.00 89.65  ? 532  ARG A HE   1 
ATOM   7865  H HH11 . ARG A 1 532  ? 113.218 232.357 123.938 1.00 89.71  ? 532  ARG A HH11 1 
ATOM   7866  H HH12 . ARG A 1 532  ? 112.974 233.024 122.629 1.00 90.13  ? 532  ARG A HH12 1 
ATOM   7867  H HH21 . ARG A 1 532  ? 115.580 235.030 122.671 1.00 92.40  ? 532  ARG A HH21 1 
ATOM   7868  H HH22 . ARG A 1 532  ? 114.394 234.632 121.865 1.00 93.21  ? 532  ARG A HH22 1 
ATOM   7869  N N    . SER A 1 533  ? 118.909 229.579 127.985 1.00 72.61  ? 533  SER A N    1 
ATOM   7870  C CA   . SER A 1 533  ? 118.980 228.620 129.082 1.00 70.88  ? 533  SER A CA   1 
ATOM   7871  C C    . SER A 1 533  ? 120.116 228.967 130.037 1.00 70.17  ? 533  SER A C    1 
ATOM   7872  O O    . SER A 1 533  ? 119.940 228.958 131.261 1.00 72.09  ? 533  SER A O    1 
ATOM   7873  C CB   . SER A 1 533  ? 119.154 227.206 128.528 1.00 70.53  ? 533  SER A CB   1 
ATOM   7874  O OG   . SER A 1 533  ? 118.980 226.234 129.545 1.00 71.86  ? 533  SER A OG   1 
ATOM   7875  H H    . SER A 1 533  ? 119.101 229.256 127.212 1.00 75.10  ? 533  SER A H    1 
ATOM   7876  H HA   . SER A 1 533  ? 118.148 228.647 129.581 1.00 72.65  ? 533  SER A HA   1 
ATOM   7877  H HB2  . SER A 1 533  ? 118.494 227.056 127.833 1.00 71.59  ? 533  SER A HB2  1 
ATOM   7878  H HB3  . SER A 1 533  ? 120.047 227.121 128.160 1.00 71.28  ? 533  SER A HB3  1 
ATOM   7879  H HG   . SER A 1 533  ? 119.084 225.463 129.226 1.00 72.05  ? 533  SER A HG   1 
ATOM   7880  N N    . LEU A 1 534  ? 121.288 229.300 129.490 1.00 68.76  ? 534  LEU A N    1 
ATOM   7881  C CA   . LEU A 1 534  ? 122.441 229.627 130.320 1.00 68.45  ? 534  LEU A CA   1 
ATOM   7882  C C    . LEU A 1 534  ? 122.186 230.813 131.239 1.00 70.92  ? 534  LEU A C    1 
ATOM   7883  O O    . LEU A 1 534  ? 123.004 231.072 132.128 1.00 71.21  ? 534  LEU A O    1 
ATOM   7884  C CB   . LEU A 1 534  ? 123.658 229.916 129.435 1.00 65.81  ? 534  LEU A CB   1 
ATOM   7885  C CG   . LEU A 1 534  ? 124.589 228.733 129.148 1.00 61.09  ? 534  LEU A CG   1 
ATOM   7886  C CD1  . LEU A 1 534  ? 125.693 229.145 128.188 1.00 63.36  ? 534  LEU A CD1  1 
ATOM   7887  C CD2  . LEU A 1 534  ? 125.186 228.177 130.433 1.00 61.79  ? 534  LEU A CD2  1 
ATOM   7888  H H    . LEU A 1 534  ? 121.437 229.341 128.644 1.00 70.38  ? 534  LEU A H    1 
ATOM   7889  H HA   . LEU A 1 534  ? 122.646 228.863 130.878 1.00 68.38  ? 534  LEU A HA   1 
ATOM   7890  H HB2  . LEU A 1 534  ? 123.343 230.246 128.579 1.00 68.11  ? 534  LEU A HB2  1 
ATOM   7891  H HB3  . LEU A 1 534  ? 124.191 230.602 129.866 1.00 67.35  ? 534  LEU A HB3  1 
ATOM   7892  H HG   . LEU A 1 534  ? 124.077 228.025 128.727 1.00 63.25  ? 534  LEU A HG   1 
ATOM   7893  H HD11 . LEU A 1 534  ? 126.288 228.392 128.049 1.00 63.48  ? 534  LEU A HD11 1 
ATOM   7894  H HD12 . LEU A 1 534  ? 125.296 229.414 127.344 1.00 63.80  ? 534  LEU A HD12 1 
ATOM   7895  H HD13 . LEU A 1 534  ? 126.184 229.887 128.573 1.00 64.67  ? 534  LEU A HD13 1 
ATOM   7896  H HD21 . LEU A 1 534  ? 125.942 227.611 130.211 1.00 62.39  ? 534  LEU A HD21 1 
ATOM   7897  H HD22 . LEU A 1 534  ? 125.479 228.917 130.988 1.00 63.83  ? 534  LEU A HD22 1 
ATOM   7898  H HD23 . LEU A 1 534  ? 124.511 227.660 130.900 1.00 64.02  ? 534  LEU A HD23 1 
ATOM   7899  N N    . MET A 1 535  ? 121.079 231.537 131.052 1.00 70.82  ? 535  MET A N    1 
ATOM   7900  C CA   . MET A 1 535  ? 120.732 232.612 131.972 1.00 69.17  ? 535  MET A CA   1 
ATOM   7901  C C    . MET A 1 535  ? 120.468 232.092 133.376 1.00 74.01  ? 535  MET A C    1 
ATOM   7902  O O    . MET A 1 535  ? 120.470 232.881 134.327 1.00 79.70  ? 535  MET A O    1 
ATOM   7903  C CB   . MET A 1 535  ? 119.500 233.364 131.461 1.00 75.47  ? 535  MET A CB   1 
ATOM   7904  C CG   . MET A 1 535  ? 119.786 234.405 130.387 1.00 78.47  ? 535  MET A CG   1 
ATOM   7905  S SD   . MET A 1 535  ? 121.127 235.535 130.800 1.00 84.98  ? 535  MET A SD   1 
ATOM   7906  C CE   . MET A 1 535  ? 121.232 236.486 129.291 1.00 81.27  ? 535  MET A CE   1 
ATOM   7907  H H    . MET A 1 535  ? 120.523 231.431 130.404 1.00 72.89  ? 535  MET A H    1 
ATOM   7908  H HA   . MET A 1 535  ? 121.477 233.229 132.016 1.00 70.99  ? 535  MET A HA   1 
ATOM   7909  H HB2  . MET A 1 535  ? 118.875 232.722 131.092 1.00 75.05  ? 535  MET A HB2  1 
ATOM   7910  H HB3  . MET A 1 535  ? 119.088 233.823 132.210 1.00 76.28  ? 535  MET A HB3  1 
ATOM   7911  H HG2  . MET A 1 535  ? 120.027 233.948 129.566 1.00 77.71  ? 535  MET A HG2  1 
ATOM   7912  H HG3  . MET A 1 535  ? 118.986 234.936 130.245 1.00 77.39  ? 535  MET A HG3  1 
ATOM   7913  H HE1  . MET A 1 535  ? 121.922 237.156 129.400 1.00 81.23  ? 535  MET A HE1  1 
ATOM   7914  H HE2  . MET A 1 535  ? 121.455 235.894 128.557 1.00 80.22  ? 535  MET A HE2  1 
ATOM   7915  H HE3  . MET A 1 535  ? 120.378 236.913 129.127 1.00 80.17  ? 535  MET A HE3  1 
ATOM   7916  N N    . ALA A 1 536  ? 120.240 230.785 133.530 1.00 75.34  ? 536  ALA A N    1 
ATOM   7917  C CA   . ALA A 1 536  ? 120.038 230.230 134.863 1.00 70.57  ? 536  ALA A CA   1 
ATOM   7918  C C    . ALA A 1 536  ? 121.265 230.452 135.739 1.00 70.56  ? 536  ALA A C    1 
ATOM   7919  O O    . ALA A 1 536  ? 121.140 230.785 136.924 1.00 75.16  ? 536  ALA A O    1 
ATOM   7920  C CB   . ALA A 1 536  ? 119.708 228.741 134.767 1.00 71.27  ? 536  ALA A CB   1 
ATOM   7921  H H    . ALA A 1 536  ? 120.197 230.211 132.891 1.00 73.99  ? 536  ALA A H    1 
ATOM   7922  H HA   . ALA A 1 536  ? 119.286 230.678 135.282 1.00 71.23  ? 536  ALA A HA   1 
ATOM   7923  H HB1  . ALA A 1 536  ? 119.576 228.390 135.661 1.00 72.12  ? 536  ALA A HB1  1 
ATOM   7924  H HB2  . ALA A 1 536  ? 118.898 228.631 134.245 1.00 72.11  ? 536  ALA A HB2  1 
ATOM   7925  H HB3  . ALA A 1 536  ? 120.446 228.281 134.336 1.00 72.03  ? 536  ALA A HB3  1 
ATOM   7926  N N    . LEU A 1 537  ? 122.457 230.274 135.176 1.00 67.13  ? 537  LEU A N    1 
ATOM   7927  C CA   . LEU A 1 537  ? 123.680 230.494 135.936 1.00 70.07  ? 537  LEU A CA   1 
ATOM   7928  C C    . LEU A 1 537  ? 123.810 231.961 136.324 1.00 73.29  ? 537  LEU A C    1 
ATOM   7929  O O    . LEU A 1 537  ? 123.577 232.862 135.513 1.00 74.51  ? 537  LEU A O    1 
ATOM   7930  C CB   . LEU A 1 537  ? 124.897 230.057 135.118 1.00 65.29  ? 537  LEU A CB   1 
ATOM   7931  C CG   . LEU A 1 537  ? 125.011 228.556 134.842 1.00 64.64  ? 537  LEU A CG   1 
ATOM   7932  C CD1  . LEU A 1 537  ? 126.125 228.278 133.845 1.00 61.48  ? 537  LEU A CD1  1 
ATOM   7933  C CD2  . LEU A 1 537  ? 125.239 227.783 136.132 1.00 63.21  ? 537  LEU A CD2  1 
ATOM   7934  H H    . LEU A 1 537  ? 122.583 230.028 134.361 1.00 69.13  ? 537  LEU A H    1 
ATOM   7935  H HA   . LEU A 1 537  ? 123.651 229.966 136.748 1.00 70.37  ? 537  LEU A HA   1 
ATOM   7936  H HB2  . LEU A 1 537  ? 124.864 230.509 134.259 1.00 66.40  ? 537  LEU A HB2  1 
ATOM   7937  H HB3  . LEU A 1 537  ? 125.698 230.326 135.594 1.00 66.62  ? 537  LEU A HB3  1 
ATOM   7938  H HG   . LEU A 1 537  ? 124.179 228.244 134.452 1.00 66.79  ? 537  LEU A HG   1 
ATOM   7939  H HD11 . LEU A 1 537  ? 125.999 227.393 133.469 1.00 62.95  ? 537  LEU A HD11 1 
ATOM   7940  H HD12 . LEU A 1 537  ? 126.093 228.945 133.143 1.00 63.48  ? 537  LEU A HD12 1 
ATOM   7941  H HD13 . LEU A 1 537  ? 126.978 228.325 134.305 1.00 62.34  ? 537  LEU A HD13 1 
ATOM   7942  H HD21 . LEU A 1 537  ? 125.421 226.855 135.916 1.00 62.81  ? 537  LEU A HD21 1 
ATOM   7943  H HD22 . LEU A 1 537  ? 125.996 228.170 136.600 1.00 63.35  ? 537  LEU A HD22 1 
ATOM   7944  H HD23 . LEU A 1 537  ? 124.444 227.845 136.683 1.00 66.20  ? 537  LEU A HD23 1 
ATOM   7945  N N    . ASP A 1 538  ? 124.185 232.198 137.584 1.00 76.59  ? 538  ASP A N    1 
ATOM   7946  C CA   . ASP A 1 538  ? 124.307 233.567 138.075 1.00 78.30  ? 538  ASP A CA   1 
ATOM   7947  C C    . ASP A 1 538  ? 125.421 234.321 137.358 1.00 73.34  ? 538  ASP A C    1 
ATOM   7948  O O    . ASP A 1 538  ? 125.257 235.495 137.008 1.00 77.63  ? 538  ASP A O    1 
ATOM   7949  C CB   . ASP A 1 538  ? 124.552 233.559 139.583 1.00 87.05  ? 538  ASP A CB   1 
ATOM   7950  C CG   . ASP A 1 538  ? 123.304 233.220 140.374 1.00 90.27  ? 538  ASP A CG   1 
ATOM   7951  O OD1  . ASP A 1 538  ? 122.353 234.029 140.363 1.00 87.37  ? 538  ASP A OD1  1 
ATOM   7952  O OD2  . ASP A 1 538  ? 123.273 232.144 141.008 1.00 87.39  ? 538  ASP A OD2  1 
ATOM   7953  H H    . ASP A 1 538  ? 124.372 231.591 138.164 1.00 76.61  ? 538  ASP A H    1 
ATOM   7954  H HA   . ASP A 1 538  ? 123.474 234.036 137.910 1.00 77.63  ? 538  ASP A HA   1 
ATOM   7955  H HB2  . ASP A 1 538  ? 125.228 232.895 139.791 1.00 84.21  ? 538  ASP A HB2  1 
ATOM   7956  H HB3  . ASP A 1 538  ? 124.854 234.438 139.860 1.00 84.08  ? 538  ASP A HB3  1 
ATOM   7957  N N    . VAL A 1 539  ? 126.565 233.669 137.140 1.00 70.23  ? 539  VAL A N    1 
ATOM   7958  C CA   . VAL A 1 539  ? 127.706 234.350 136.529 1.00 69.12  ? 539  VAL A CA   1 
ATOM   7959  C C    . VAL A 1 539  ? 127.374 234.777 135.105 1.00 68.06  ? 539  VAL A C    1 
ATOM   7960  O O    . VAL A 1 539  ? 127.705 235.891 134.681 1.00 71.87  ? 539  VAL A O    1 
ATOM   7961  C CB   . VAL A 1 539  ? 128.950 233.444 136.572 1.00 67.10  ? 539  VAL A CB   1 
ATOM   7962  C CG1  . VAL A 1 539  ? 130.103 234.083 135.811 1.00 64.97  ? 539  VAL A CG1  1 
ATOM   7963  C CG2  . VAL A 1 539  ? 129.349 233.157 138.013 1.00 67.17  ? 539  VAL A CG2  1 
ATOM   7964  H H    . VAL A 1 539  ? 126.704 232.841 137.332 1.00 72.09  ? 539  VAL A H    1 
ATOM   7965  H HA   . VAL A 1 539  ? 127.902 235.149 137.041 1.00 69.87  ? 539  VAL A HA   1 
ATOM   7966  H HB   . VAL A 1 539  ? 128.740 232.599 136.146 1.00 68.20  ? 539  VAL A HB   1 
ATOM   7967  H HG11 . VAL A 1 539  ? 130.928 233.634 136.055 1.00 65.15  ? 539  VAL A HG11 1 
ATOM   7968  H HG12 . VAL A 1 539  ? 129.946 233.989 134.858 1.00 67.17  ? 539  VAL A HG12 1 
ATOM   7969  H HG13 . VAL A 1 539  ? 130.157 235.021 136.049 1.00 66.06  ? 539  VAL A HG13 1 
ATOM   7970  H HG21 . VAL A 1 539  ? 130.146 232.607 138.015 1.00 67.53  ? 539  VAL A HG21 1 
ATOM   7971  H HG22 . VAL A 1 539  ? 129.524 233.997 138.464 1.00 68.25  ? 539  VAL A HG22 1 
ATOM   7972  H HG23 . VAL A 1 539  ? 128.623 232.689 138.454 1.00 69.30  ? 539  VAL A HG23 1 
ATOM   7973  N N    . PHE A 1 540  ? 126.730 233.895 134.339 1.00 66.09  ? 540  PHE A N    1 
ATOM   7974  C CA   . PHE A 1 540  ? 126.369 234.224 132.963 1.00 66.70  ? 540  PHE A CA   1 
ATOM   7975  C C    . PHE A 1 540  ? 125.434 235.426 132.919 1.00 72.61  ? 540  PHE A C    1 
ATOM   7976  O O    . PHE A 1 540  ? 125.639 236.366 132.138 1.00 73.93  ? 540  PHE A O    1 
ATOM   7977  C CB   . PHE A 1 540  ? 125.720 233.007 132.304 1.00 67.97  ? 540  PHE A CB   1 
ATOM   7978  C CG   . PHE A 1 540  ? 125.517 233.145 130.822 1.00 67.44  ? 540  PHE A CG   1 
ATOM   7979  C CD1  . PHE A 1 540  ? 124.443 233.861 130.319 1.00 71.37  ? 540  PHE A CD1  1 
ATOM   7980  C CD2  . PHE A 1 540  ? 126.395 232.550 129.934 1.00 64.98  ? 540  PHE A CD2  1 
ATOM   7981  C CE1  . PHE A 1 540  ? 124.255 233.984 128.957 1.00 70.97  ? 540  PHE A CE1  1 
ATOM   7982  C CE2  . PHE A 1 540  ? 126.211 232.671 128.572 1.00 64.41  ? 540  PHE A CE2  1 
ATOM   7983  C CZ   . PHE A 1 540  ? 125.140 233.388 128.084 1.00 67.67  ? 540  PHE A CZ   1 
ATOM   7984  H H    . PHE A 1 540  ? 126.493 233.107 134.590 1.00 68.58  ? 540  PHE A H    1 
ATOM   7985  H HA   . PHE A 1 540  ? 127.172 234.446 132.467 1.00 67.77  ? 540  PHE A HA   1 
ATOM   7986  H HB2  . PHE A 1 540  ? 126.283 232.232 132.454 1.00 68.08  ? 540  PHE A HB2  1 
ATOM   7987  H HB3  . PHE A 1 540  ? 124.850 232.860 132.708 1.00 70.00  ? 540  PHE A HB3  1 
ATOM   7988  H HD1  . PHE A 1 540  ? 123.845 234.265 130.904 1.00 71.98  ? 540  PHE A HD1  1 
ATOM   7989  H HD2  . PHE A 1 540  ? 127.119 232.065 130.259 1.00 66.34  ? 540  PHE A HD2  1 
ATOM   7990  H HE1  . PHE A 1 540  ? 123.532 234.469 128.629 1.00 71.97  ? 540  PHE A HE1  1 
ATOM   7991  H HE2  . PHE A 1 540  ? 126.809 232.268 127.983 1.00 65.57  ? 540  PHE A HE2  1 
ATOM   7992  H HZ   . PHE A 1 540  ? 125.015 233.470 127.166 1.00 69.80  ? 540  PHE A HZ   1 
ATOM   7993  N N    . ARG A 1 541  ? 124.397 235.414 133.760 1.00 76.49  ? 541  ARG A N    1 
ATOM   7994  C CA   . ARG A 1 541  ? 123.449 236.521 133.780 1.00 73.46  ? 541  ARG A CA   1 
ATOM   7995  C C    . ARG A 1 541  ? 124.130 237.815 134.207 1.00 74.96  ? 541  ARG A C    1 
ATOM   7996  O O    . ARG A 1 541  ? 123.856 238.880 133.645 1.00 77.61  ? 541  ARG A O    1 
ATOM   7997  C CB   . ARG A 1 541  ? 122.283 236.195 134.711 1.00 75.99  ? 541  ARG A CB   1 
ATOM   7998  C CG   . ARG A 1 541  ? 121.293 237.336 134.888 1.00 79.46  ? 541  ARG A CG   1 
ATOM   7999  C CD   . ARG A 1 541  ? 120.064 236.890 135.665 1.00 83.37  ? 541  ARG A CD   1 
ATOM   8000  N NE   . ARG A 1 541  ? 120.395 236.454 137.017 1.00 89.52  ? 541  ARG A NE   1 
ATOM   8001  C CZ   . ARG A 1 541  ? 120.813 237.258 137.986 1.00 89.89  ? 541  ARG A CZ   1 
ATOM   8002  N NH1  . ARG A 1 541  ? 120.951 238.559 137.794 1.00 86.30  ? 541  ARG A NH1  1 
ATOM   8003  N NH2  . ARG A 1 541  ? 121.095 236.742 139.179 1.00 87.82  ? 541  ARG A NH2  1 
ATOM   8004  H H    . ARG A 1 541  ? 124.224 234.783 134.319 1.00 74.66  ? 541  ARG A H    1 
ATOM   8005  H HA   . ARG A 1 541  ? 123.095 236.650 132.887 1.00 74.52  ? 541  ARG A HA   1 
ATOM   8006  H HB2  . ARG A 1 541  ? 121.798 235.436 134.350 1.00 76.47  ? 541  ARG A HB2  1 
ATOM   8007  H HB3  . ARG A 1 541  ? 122.636 235.972 135.587 1.00 77.24  ? 541  ARG A HB3  1 
ATOM   8008  H HG2  . ARG A 1 541  ? 121.717 238.058 135.377 1.00 81.16  ? 541  ARG A HG2  1 
ATOM   8009  H HG3  . ARG A 1 541  ? 121.004 237.646 134.016 1.00 79.06  ? 541  ARG A HG3  1 
ATOM   8010  H HD2  . ARG A 1 541  ? 119.443 237.632 135.731 1.00 83.86  ? 541  ARG A HD2  1 
ATOM   8011  H HD3  . ARG A 1 541  ? 119.647 236.147 135.201 1.00 81.97  ? 541  ARG A HD3  1 
ATOM   8012  H HE   . ARG A 1 541  ? 120.266 235.626 137.212 1.00 86.62  ? 541  ARG A HE   1 
ATOM   8013  H HH11 . ARG A 1 541  ? 120.772 238.906 137.028 1.00 85.37  ? 541  ARG A HH11 1 
ATOM   8014  H HH12 . ARG A 1 541  ? 121.224 239.061 138.437 1.00 86.67  ? 541  ARG A HH12 1 
ATOM   8015  H HH21 . ARG A 1 541  ? 121.008 235.897 139.313 1.00 87.33  ? 541  ARG A HH21 1 
ATOM   8016  H HH22 . ARG A 1 541  ? 121.366 237.253 139.815 1.00 87.74  ? 541  ARG A HH22 1 
ATOM   8017  N N    . GLN A 1 542  ? 125.015 237.743 135.204 1.00 78.58  ? 542  GLN A N    1 
ATOM   8018  C CA   . GLN A 1 542  ? 125.718 238.942 135.652 1.00 79.50  ? 542  GLN A CA   1 
ATOM   8019  C C    . GLN A 1 542  ? 126.599 239.509 134.545 1.00 81.27  ? 542  GLN A C    1 
ATOM   8020  O O    . GLN A 1 542  ? 126.636 240.727 134.333 1.00 82.59  ? 542  GLN A O    1 
ATOM   8021  C CB   . GLN A 1 542  ? 126.553 238.627 136.893 1.00 76.85  ? 542  GLN A CB   1 
ATOM   8022  C CG   . GLN A 1 542  ? 125.927 239.097 138.197 1.00 76.13  ? 542  GLN A CG   1 
ATOM   8023  C CD   . GLN A 1 542  ? 126.219 238.160 139.353 1.00 84.95  ? 542  GLN A CD   1 
ATOM   8024  O OE1  . GLN A 1 542  ? 127.327 237.638 139.479 1.00 86.69  ? 542  GLN A OE1  1 
ATOM   8025  N NE2  . GLN A 1 542  ? 125.223 237.941 140.203 1.00 86.24  ? 542  GLN A NE2  1 
ATOM   8026  H H    . GLN A 1 542  ? 125.221 237.025 135.629 1.00 77.26  ? 542  GLN A H    1 
ATOM   8027  H HA   . GLN A 1 542  ? 125.065 239.619 135.889 1.00 78.81  ? 542  GLN A HA   1 
ATOM   8028  H HB2  . GLN A 1 542  ? 126.677 237.667 136.953 1.00 77.40  ? 542  GLN A HB2  1 
ATOM   8029  H HB3  . GLN A 1 542  ? 127.415 239.063 136.806 1.00 77.78  ? 542  GLN A HB3  1 
ATOM   8030  H HG2  . GLN A 1 542  ? 126.282 239.970 138.421 1.00 78.17  ? 542  GLN A HG2  1 
ATOM   8031  H HG3  . GLN A 1 542  ? 124.965 239.146 138.088 1.00 78.38  ? 542  GLN A HG3  1 
ATOM   8032  H HE21 . GLN A 1 542  ? 124.462 238.324 140.081 1.00 84.54  ? 542  GLN A HE21 1 
ATOM   8033  H HE22 . GLN A 1 542  ? 125.338 237.418 140.875 1.00 84.90  ? 542  GLN A HE22 1 
ATOM   8034  N N    . SER A 1 543  ? 127.319 238.641 133.831 1.00 79.95  ? 543  SER A N    1 
ATOM   8035  C CA   . SER A 1 543  ? 128.166 239.111 132.740 1.00 76.81  ? 543  SER A CA   1 
ATOM   8036  C C    . SER A 1 543  ? 127.335 239.757 131.639 1.00 78.30  ? 543  SER A C    1 
ATOM   8037  O O    . SER A 1 543  ? 127.697 240.820 131.115 1.00 82.51  ? 543  SER A O    1 
ATOM   8038  C CB   . SER A 1 543  ? 128.988 237.951 132.179 1.00 75.76  ? 543  SER A CB   1 
ATOM   8039  O OG   . SER A 1 543  ? 129.699 237.285 133.208 1.00 75.71  ? 543  SER A OG   1 
ATOM   8040  H H    . SER A 1 543  ? 127.334 237.790 133.956 1.00 77.33  ? 543  SER A H    1 
ATOM   8041  H HA   . SER A 1 543  ? 128.783 239.778 133.082 1.00 77.30  ? 543  SER A HA   1 
ATOM   8042  H HB2  . SER A 1 543  ? 128.389 237.318 131.752 1.00 75.82  ? 543  SER A HB2  1 
ATOM   8043  H HB3  . SER A 1 543  ? 129.620 238.295 131.530 1.00 76.86  ? 543  SER A HB3  1 
ATOM   8044  H HG   . SER A 1 543  ? 130.228 237.819 133.584 1.00 76.12  ? 543  SER A HG   1 
ATOM   8045  N N    . ILE A 1 544  ? 126.211 239.132 131.277 1.00 79.26  ? 544  ILE A N    1 
ATOM   8046  C CA   . ILE A 1 544  ? 125.369 239.701 130.230 1.00 79.84  ? 544  ILE A CA   1 
ATOM   8047  C C    . ILE A 1 544  ? 124.785 241.033 130.681 1.00 81.83  ? 544  ILE A C    1 
ATOM   8048  O O    . ILE A 1 544  ? 124.674 241.976 129.891 1.00 84.80  ? 544  ILE A O    1 
ATOM   8049  C CB   . ILE A 1 544  ? 124.261 238.712 129.825 1.00 81.20  ? 544  ILE A CB   1 
ATOM   8050  C CG1  . ILE A 1 544  ? 124.859 237.454 129.184 1.00 77.55  ? 544  ILE A CG1  1 
ATOM   8051  C CG2  . ILE A 1 544  ? 123.291 239.392 128.874 1.00 83.69  ? 544  ILE A CG2  1 
ATOM   8052  C CD1  . ILE A 1 544  ? 125.736 237.719 127.971 1.00 78.49  ? 544  ILE A CD1  1 
ATOM   8053  H H    . ILE A 1 544  ? 125.923 238.395 131.614 1.00 78.26  ? 544  ILE A H    1 
ATOM   8054  H HA   . ILE A 1 544  ? 125.917 239.879 129.450 1.00 79.26  ? 544  ILE A HA   1 
ATOM   8055  H HB   . ILE A 1 544  ? 123.777 238.449 130.623 1.00 80.23  ? 544  ILE A HB   1 
ATOM   8056  H HG12 . ILE A 1 544  ? 125.406 236.999 129.842 1.00 76.45  ? 544  ILE A HG12 1 
ATOM   8057  H HG13 . ILE A 1 544  ? 124.135 236.872 128.903 1.00 76.36  ? 544  ILE A HG13 1 
ATOM   8058  H HG21 . ILE A 1 544  ? 122.889 238.722 128.305 1.00 81.91  ? 544  ILE A HG21 1 
ATOM   8059  H HG22 . ILE A 1 544  ? 122.605 239.846 129.390 1.00 82.28  ? 544  ILE A HG22 1 
ATOM   8060  H HG23 . ILE A 1 544  ? 123.777 240.032 128.332 1.00 81.64  ? 544  ILE A HG23 1 
ATOM   8061  H HD11 . ILE A 1 544  ? 125.896 236.880 127.511 1.00 77.35  ? 544  ILE A HD11 1 
ATOM   8062  H HD12 . ILE A 1 544  ? 125.282 238.338 127.378 1.00 79.58  ? 544  ILE A HD12 1 
ATOM   8063  H HD13 . ILE A 1 544  ? 126.578 238.099 128.265 1.00 78.49  ? 544  ILE A HD13 1 
ATOM   8064  N N    . GLU A 1 545  ? 124.388 241.130 131.952 1.00 83.47  ? 545  GLU A N    1 
ATOM   8065  C CA   . GLU A 1 545  ? 123.856 242.386 132.465 1.00 83.00  ? 545  GLU A CA   1 
ATOM   8066  C C    . GLU A 1 545  ? 124.913 243.481 132.436 1.00 85.25  ? 545  GLU A C    1 
ATOM   8067  O O    . GLU A 1 545  ? 124.617 244.631 132.093 1.00 88.50  ? 545  GLU A O    1 
ATOM   8068  C CB   . GLU A 1 545  ? 123.326 242.189 133.885 1.00 84.06  ? 545  GLU A CB   1 
ATOM   8069  C CG   . GLU A 1 545  ? 121.943 241.561 133.945 1.00 84.52  ? 545  GLU A CG   1 
ATOM   8070  C CD   . GLU A 1 545  ? 121.499 241.259 135.362 1.00 89.47  ? 545  GLU A CD   1 
ATOM   8071  O OE1  . GLU A 1 545  ? 122.147 241.757 136.308 1.00 88.83  ? 545  GLU A OE1  1 
ATOM   8072  O OE2  . GLU A 1 545  ? 120.505 240.522 135.532 1.00 91.32  ? 545  GLU A OE2  1 
ATOM   8073  H H    . GLU A 1 545  ? 124.417 240.490 132.527 1.00 82.25  ? 545  GLU A H    1 
ATOM   8074  H HA   . GLU A 1 545  ? 123.116 242.669 131.904 1.00 83.05  ? 545  GLU A HA   1 
ATOM   8075  H HB2  . GLU A 1 545  ? 123.935 241.609 134.367 1.00 83.57  ? 545  GLU A HB2  1 
ATOM   8076  H HB3  . GLU A 1 545  ? 123.278 243.053 134.323 1.00 84.76  ? 545  GLU A HB3  1 
ATOM   8077  H HG2  . GLU A 1 545  ? 121.300 242.175 133.553 1.00 84.43  ? 545  GLU A HG2  1 
ATOM   8078  H HG3  . GLU A 1 545  ? 121.951 240.729 133.449 1.00 83.61  ? 545  GLU A HG3  1 
ATOM   8079  N N    . GLU A 1 546  ? 126.152 243.145 132.800 1.00 85.44  ? 546  GLU A N    1 
ATOM   8080  C CA   . GLU A 1 546  ? 127.228 244.129 132.738 1.00 83.76  ? 546  GLU A CA   1 
ATOM   8081  C C    . GLU A 1 546  ? 127.460 244.596 131.306 1.00 86.19  ? 546  GLU A C    1 
ATOM   8082  O O    . GLU A 1 546  ? 127.618 245.797 131.051 1.00 88.35  ? 546  GLU A O    1 
ATOM   8083  C CB   . GLU A 1 546  ? 128.512 243.539 133.324 1.00 85.69  ? 546  GLU A CB   1 
ATOM   8084  C CG   . GLU A 1 546  ? 129.380 244.543 134.073 1.00 88.90  ? 546  GLU A CG   1 
ATOM   8085  C CD   . GLU A 1 546  ? 130.062 243.940 135.288 1.00 89.83  ? 546  GLU A CD   1 
ATOM   8086  O OE1  . GLU A 1 546  ? 129.419 243.142 136.001 1.00 85.64  ? 546  GLU A OE1  1 
ATOM   8087  O OE2  . GLU A 1 546  ? 131.243 244.266 135.528 1.00 91.13  ? 546  GLU A OE2  1 
ATOM   8088  H H    . GLU A 1 546  ? 126.391 242.368 133.080 1.00 84.24  ? 546  GLU A H    1 
ATOM   8089  H HA   . GLU A 1 546  ? 126.977 244.902 133.268 1.00 84.52  ? 546  GLU A HA   1 
ATOM   8090  H HB2  . GLU A 1 546  ? 128.272 242.831 133.942 1.00 84.78  ? 546  GLU A HB2  1 
ATOM   8091  H HB3  . GLU A 1 546  ? 129.043 243.173 132.600 1.00 85.85  ? 546  GLU A HB3  1 
ATOM   8092  H HG2  . GLU A 1 546  ? 130.071 244.869 133.474 1.00 88.16  ? 546  GLU A HG2  1 
ATOM   8093  H HG3  . GLU A 1 546  ? 128.830 245.280 134.376 1.00 88.43  ? 546  GLU A HG3  1 
ATOM   8094  N N    . THR A 1 547  ? 127.477 243.659 130.355 1.00 89.40  ? 547  THR A N    1 
ATOM   8095  C CA   . THR A 1 547  ? 127.661 244.037 128.956 1.00 88.16  ? 547  THR A CA   1 
ATOM   8096  C C    . THR A 1 547  ? 126.516 244.921 128.472 1.00 87.55  ? 547  THR A C    1 
ATOM   8097  O O    . THR A 1 547  ? 126.739 245.910 127.761 1.00 90.49  ? 547  THR A O    1 
ATOM   8098  C CB   . THR A 1 547  ? 127.775 242.787 128.085 1.00 86.70  ? 547  THR A CB   1 
ATOM   8099  O OG1  . THR A 1 547  ? 128.476 241.761 128.801 1.00 87.81  ? 547  THR A OG1  1 
ATOM   8100  C CG2  . THR A 1 547  ? 128.518 243.099 126.794 1.00 87.96  ? 547  THR A CG2  1 
ATOM   8101  H H    . THR A 1 547  ? 127.388 242.814 130.491 1.00 86.92  ? 547  THR A H    1 
ATOM   8102  H HA   . THR A 1 547  ? 128.485 244.540 128.870 1.00 87.51  ? 547  THR A HA   1 
ATOM   8103  H HB   . THR A 1 547  ? 126.887 242.471 127.856 1.00 85.53  ? 547  THR A HB   1 
ATOM   8104  H HG1  . THR A 1 547  ? 128.552 241.077 128.320 1.00 86.04  ? 547  THR A HG1  1 
ATOM   8105  H HG21 . THR A 1 547  ? 128.644 242.287 126.278 1.00 87.65  ? 547  THR A HG21 1 
ATOM   8106  H HG22 . THR A 1 547  ? 128.009 243.734 126.264 1.00 87.78  ? 547  THR A HG22 1 
ATOM   8107  H HG23 . THR A 1 547  ? 129.387 243.482 126.995 1.00 88.23  ? 547  THR A HG23 1 
ATOM   8108  N N    . ALA A 1 548  ? 125.281 244.577 128.843 1.00 88.38  ? 548  ALA A N    1 
ATOM   8109  C CA   . ALA A 1 548  ? 124.131 245.376 128.440 1.00 90.41  ? 548  ALA A CA   1 
ATOM   8110  C C    . ALA A 1 548  ? 124.202 246.777 129.032 1.00 91.62  ? 548  ALA A C    1 
ATOM   8111  O O    . ALA A 1 548  ? 123.890 247.761 128.355 1.00 91.21  ? 548  ALA A O    1 
ATOM   8112  C CB   . ALA A 1 548  ? 122.837 244.683 128.865 1.00 90.66  ? 548  ALA A CB   1 
ATOM   8113  H H    . ALA A 1 548  ? 125.087 243.890 129.323 1.00 87.44  ? 548  ALA A H    1 
ATOM   8114  H HA   . ALA A 1 548  ? 124.125 245.458 127.475 1.00 89.83  ? 548  ALA A HA   1 
ATOM   8115  H HB1  . ALA A 1 548  ? 122.081 245.205 128.555 1.00 89.90  ? 548  ALA A HB1  1 
ATOM   8116  H HB2  . ALA A 1 548  ? 122.811 243.796 128.471 1.00 88.54  ? 548  ALA A HB2  1 
ATOM   8117  H HB3  . ALA A 1 548  ? 122.819 244.614 129.833 1.00 88.90  ? 548  ALA A HB3  1 
ATOM   8118  N N    . ALA A 1 549  ? 124.603 246.887 130.300 1.00 95.65  ? 549  ALA A N    1 
ATOM   8119  C CA   . ALA A 1 549  ? 124.747 248.202 130.916 1.00 95.03  ? 549  ALA A CA   1 
ATOM   8120  C C    . ALA A 1 549  ? 125.822 249.017 130.210 1.00 95.78  ? 549  ALA A C    1 
ATOM   8121  O O    . ALA A 1 549  ? 125.657 250.222 129.994 1.00 96.65  ? 549  ALA A O    1 
ATOM   8122  C CB   . ALA A 1 549  ? 125.074 248.052 132.401 1.00 92.39  ? 549  ALA A CB   1 
ATOM   8123  H H    . ALA A 1 549  ? 124.794 246.226 130.816 1.00 92.45  ? 549  ALA A H    1 
ATOM   8124  H HA   . ALA A 1 549  ? 123.908 248.681 130.838 1.00 93.44  ? 549  ALA A HA   1 
ATOM   8125  H HB1  . ALA A 1 549  ? 125.167 248.934 132.793 1.00 92.25  ? 549  ALA A HB1  1 
ATOM   8126  H HB2  . ALA A 1 549  ? 124.353 247.570 132.835 1.00 91.61  ? 549  ALA A HB2  1 
ATOM   8127  H HB3  . ALA A 1 549  ? 125.904 247.560 132.493 1.00 91.39  ? 549  ALA A HB3  1 
ATOM   8128  N N    . ILE A 1 550  ? 126.934 248.374 129.845 1.00 95.41  ? 550  ILE A N    1 
ATOM   8129  C CA   . ILE A 1 550  ? 128.000 249.082 129.144 1.00 94.56  ? 550  ILE A CA   1 
ATOM   8130  C C    . ILE A 1 550  ? 127.506 249.586 127.794 1.00 94.23  ? 550  ILE A C    1 
ATOM   8131  O O    . ILE A 1 550  ? 127.792 250.721 127.395 1.00 93.70  ? 550  ILE A O    1 
ATOM   8132  C CB   . ILE A 1 550  ? 129.234 248.170 128.997 1.00 92.82  ? 550  ILE A CB   1 
ATOM   8133  C CG1  . ILE A 1 550  ? 130.125 248.300 130.236 1.00 95.08  ? 550  ILE A CG1  1 
ATOM   8134  C CG2  . ILE A 1 550  ? 130.019 248.520 127.730 1.00 92.41  ? 550  ILE A CG2  1 
ATOM   8135  C CD1  . ILE A 1 550  ? 131.250 247.285 130.309 1.00 92.57  ? 550  ILE A CD1  1 
ATOM   8136  H H    . ILE A 1 550  ? 127.091 247.541 129.990 1.00 93.26  ? 550  ILE A H    1 
ATOM   8137  H HA   . ILE A 1 550  ? 128.263 249.853 129.669 1.00 94.35  ? 550  ILE A HA   1 
ATOM   8138  H HB   . ILE A 1 550  ? 128.933 247.251 128.929 1.00 92.07  ? 550  ILE A HB   1 
ATOM   8139  H HG12 . ILE A 1 550  ? 130.527 249.183 130.236 1.00 94.29  ? 550  ILE A HG12 1 
ATOM   8140  H HG13 . ILE A 1 550  ? 129.576 248.191 131.027 1.00 94.04  ? 550  ILE A HG13 1 
ATOM   8141  H HG21 . ILE A 1 550  ? 130.876 248.071 127.751 1.00 92.62  ? 550  ILE A HG21 1 
ATOM   8142  H HG22 . ILE A 1 550  ? 129.523 248.226 126.950 1.00 92.52  ? 550  ILE A HG22 1 
ATOM   8143  H HG23 . ILE A 1 550  ? 130.159 249.480 127.697 1.00 92.19  ? 550  ILE A HG23 1 
ATOM   8144  H HD11 . ILE A 1 550  ? 131.746 247.425 131.131 1.00 92.37  ? 550  ILE A HD11 1 
ATOM   8145  H HD12 . ILE A 1 550  ? 130.869 246.392 130.302 1.00 90.97  ? 550  ILE A HD12 1 
ATOM   8146  H HD13 . ILE A 1 550  ? 131.837 247.398 129.548 1.00 92.72  ? 550  ILE A HD13 1 
ATOM   8147  N N    . LEU A 1 551  ? 126.759 248.752 127.066 1.00 96.57  ? 551  LEU A N    1 
ATOM   8148  C CA   . LEU A 1 551  ? 126.317 249.112 125.723 1.00 97.42  ? 551  LEU A CA   1 
ATOM   8149  C C    . LEU A 1 551  ? 125.091 250.020 125.711 1.00 98.99  ? 551  LEU A C    1 
ATOM   8150  O O    . LEU A 1 551  ? 124.791 250.607 124.666 1.00 99.53  ? 551  LEU A O    1 
ATOM   8151  C CB   . LEU A 1 551  ? 126.014 247.846 124.915 1.00 97.83  ? 551  LEU A CB   1 
ATOM   8152  C CG   . LEU A 1 551  ? 126.926 247.575 123.716 1.00 98.84  ? 551  LEU A CG   1 
ATOM   8153  C CD1  . LEU A 1 551  ? 126.579 246.238 123.082 1.00 96.76  ? 551  LEU A CD1  1 
ATOM   8154  C CD2  . LEU A 1 551  ? 126.836 248.693 122.686 1.00 99.99  ? 551  LEU A CD2  1 
ATOM   8155  H H    . LEU A 1 551  ? 126.499 247.976 127.330 1.00 94.98  ? 551  LEU A H    1 
ATOM   8156  H HA   . LEU A 1 551  ? 127.037 249.584 125.279 1.00 96.39  ? 551  LEU A HA   1 
ATOM   8157  H HB2  . LEU A 1 551  ? 126.081 247.080 125.507 1.00 95.97  ? 551  LEU A HB2  1 
ATOM   8158  H HB3  . LEU A 1 551  ? 125.106 247.911 124.578 1.00 96.67  ? 551  LEU A HB3  1 
ATOM   8159  H HG   . LEU A 1 551  ? 127.844 247.529 124.025 1.00 98.43  ? 551  LEU A HG   1 
ATOM   8160  H HD11 . LEU A 1 551  ? 127.197 246.063 122.355 1.00 97.81  ? 551  LEU A HD11 1 
ATOM   8161  H HD12 . LEU A 1 551  ? 126.652 245.542 123.755 1.00 94.86  ? 551  LEU A HD12 1 
ATOM   8162  H HD13 . LEU A 1 551  ? 125.671 246.276 122.743 1.00 97.59  ? 551  LEU A HD13 1 
ATOM   8163  H HD21 . LEU A 1 551  ? 127.345 248.438 121.901 1.00 99.10  ? 551  LEU A HD21 1 
ATOM   8164  H HD22 . LEU A 1 551  ? 125.907 248.828 122.447 1.00 99.01  ? 551  LEU A HD22 1 
ATOM   8165  H HD23 . LEU A 1 551  ? 127.201 249.507 123.066 1.00 98.35  ? 551  LEU A HD23 1 
ATOM   8166  N N    . SER A 1 552  ? 124.381 250.145 126.832 1.00 102.64 ? 552  SER A N    1 
ATOM   8167  C CA   . SER A 1 552  ? 123.176 250.973 126.857 1.00 102.47 ? 552  SER A CA   1 
ATOM   8168  C C    . SER A 1 552  ? 123.433 252.415 126.443 1.00 102.77 ? 552  SER A C    1 
ATOM   8169  O O    . SER A 1 552  ? 122.645 252.953 125.646 1.00 101.64 ? 552  SER A O    1 
ATOM   8170  C CB   . SER A 1 552  ? 122.547 250.909 128.252 1.00 98.11  ? 552  SER A CB   1 
ATOM   8171  O OG   . SER A 1 552  ? 121.145 251.107 128.188 1.00 93.28  ? 552  SER A OG   1 
ATOM   8172  H H    . SER A 1 552  ? 124.571 249.768 127.580 1.00 98.93  ? 552  SER A H    1 
ATOM   8173  H HA   . SER A 1 552  ? 122.535 250.601 126.232 1.00 100.30 ? 552  SER A HA   1 
ATOM   8174  H HB2  . SER A 1 552  ? 122.723 250.036 128.638 1.00 96.85  ? 552  SER A HB2  1 
ATOM   8175  H HB3  . SER A 1 552  ? 122.937 251.600 128.808 1.00 97.83  ? 552  SER A HB3  1 
ATOM   8176  H HG   . SER A 1 552  ? 120.812 251.050 128.957 1.00 94.85  ? 552  SER A HG   1 
ATOM   8177  N N    . PRO A 1 553  ? 124.480 253.101 126.933 1.00 104.14 ? 553  PRO A N    1 
ATOM   8178  C CA   . PRO A 1 553  ? 124.681 254.504 126.537 1.00 102.73 ? 553  PRO A CA   1 
ATOM   8179  C C    . PRO A 1 553  ? 124.709 254.713 125.030 1.00 104.56 ? 553  PRO A C    1 
ATOM   8180  O O    . PRO A 1 553  ? 124.480 255.828 124.552 1.00 103.16 ? 553  PRO A O    1 
ATOM   8181  C CB   . PRO A 1 553  ? 126.035 254.868 127.169 1.00 103.36 ? 553  PRO A CB   1 
ATOM   8182  C CG   . PRO A 1 553  ? 126.490 253.669 127.946 1.00 104.15 ? 553  PRO A CG   1 
ATOM   8183  C CD   . PRO A 1 553  ? 125.356 252.713 128.049 1.00 102.60 ? 553  PRO A CD   1 
ATOM   8184  H HA   . PRO A 1 553  ? 123.990 255.064 126.923 1.00 102.09 ? 553  PRO A HA   1 
ATOM   8185  H HB2  . PRO A 1 553  ? 126.671 255.078 126.468 1.00 102.54 ? 553  PRO A HB2  1 
ATOM   8186  H HB3  . PRO A 1 553  ? 125.920 255.629 127.760 1.00 103.02 ? 553  PRO A HB3  1 
ATOM   8187  H HG2  . PRO A 1 553  ? 127.234 253.254 127.481 1.00 101.70 ? 553  PRO A HG2  1 
ATOM   8188  H HG3  . PRO A 1 553  ? 126.769 253.952 128.831 1.00 102.98 ? 553  PRO A HG3  1 
ATOM   8189  H HD2  . PRO A 1 553  ? 125.685 251.809 127.938 1.00 100.30 ? 553  PRO A HD2  1 
ATOM   8190  H HD3  . PRO A 1 553  ? 124.896 252.824 128.896 1.00 100.74 ? 553  PRO A HD3  1 
ATOM   8191  N N    . PHE A 1 554  ? 124.986 253.653 124.273 1.00 106.94 ? 554  PHE A N    1 
ATOM   8192  C CA   . PHE A 1 554  ? 125.034 253.721 122.819 1.00 104.20 ? 554  PHE A CA   1 
ATOM   8193  C C    . PHE A 1 554  ? 123.700 253.379 122.167 1.00 104.38 ? 554  PHE A C    1 
ATOM   8194  O O    . PHE A 1 554  ? 123.654 253.167 120.950 1.00 101.53 ? 554  PHE A O    1 
ATOM   8195  C CB   . PHE A 1 554  ? 126.126 252.790 122.289 1.00 103.40 ? 554  PHE A CB   1 
ATOM   8196  C CG   . PHE A 1 554  ? 127.515 253.205 122.681 1.00 105.52 ? 554  PHE A CG   1 
ATOM   8197  C CD1  . PHE A 1 554  ? 128.061 252.794 123.884 1.00 104.77 ? 554  PHE A CD1  1 
ATOM   8198  C CD2  . PHE A 1 554  ? 128.271 254.011 121.847 1.00 105.36 ? 554  PHE A CD2  1 
ATOM   8199  C CE1  . PHE A 1 554  ? 129.336 253.178 124.249 1.00 105.19 ? 554  PHE A CE1  1 
ATOM   8200  C CE2  . PHE A 1 554  ? 129.548 254.396 122.205 1.00 104.81 ? 554  PHE A CE2  1 
ATOM   8201  C CZ   . PHE A 1 554  ? 130.082 253.978 123.408 1.00 104.49 ? 554  PHE A CZ   1 
ATOM   8202  H H    . PHE A 1 554  ? 125.154 252.870 124.585 1.00 104.36 ? 554  PHE A H    1 
ATOM   8203  H HA   . PHE A 1 554  ? 125.266 254.626 122.557 1.00 103.96 ? 554  PHE A HA   1 
ATOM   8204  H HB2  . PHE A 1 554  ? 125.974 251.898 122.639 1.00 102.94 ? 554  PHE A HB2  1 
ATOM   8205  H HB3  . PHE A 1 554  ? 126.083 252.775 121.321 1.00 103.18 ? 554  PHE A HB3  1 
ATOM   8206  H HD1  . PHE A 1 554  ? 127.562 252.253 124.455 1.00 103.13 ? 554  PHE A HD1  1 
ATOM   8207  H HD2  . PHE A 1 554  ? 127.917 254.295 121.036 1.00 104.87 ? 554  PHE A HD2  1 
ATOM   8208  H HE1  . PHE A 1 554  ? 129.694 252.894 125.059 1.00 104.47 ? 554  PHE A HE1  1 
ATOM   8209  H HE2  . PHE A 1 554  ? 130.049 254.937 121.638 1.00 104.80 ? 554  PHE A HE2  1 
ATOM   8210  H HZ   . PHE A 1 554  ? 130.941 254.237 123.652 1.00 104.46 ? 554  PHE A HZ   1 
ATOM   8211  N N    . GLY A 1 555  ? 122.618 253.323 122.941 1.00 106.03 ? 555  GLY A N    1 
ATOM   8212  C CA   . GLY A 1 555  ? 121.311 253.047 122.375 1.00 105.15 ? 555  GLY A CA   1 
ATOM   8213  C C    . GLY A 1 555  ? 121.083 251.607 121.982 1.00 106.04 ? 555  GLY A C    1 
ATOM   8214  O O    . GLY A 1 555  ? 120.268 251.338 121.094 1.00 98.73  ? 555  GLY A O    1 
ATOM   8215  H H    . GLY A 1 555  ? 122.618 253.441 123.792 1.00 104.34 ? 555  GLY A H    1 
ATOM   8216  H HA2  . GLY A 1 555  ? 120.631 253.292 123.022 1.00 104.25 ? 555  GLY A HA2  1 
ATOM   8217  H HA3  . GLY A 1 555  ? 121.187 253.596 121.586 1.00 104.24 ? 555  GLY A HA3  1 
ATOM   8218  N N    . VAL A 1 556  ? 121.780 250.668 122.617 1.00 108.14 ? 556  VAL A N    1 
ATOM   8219  C CA   . VAL A 1 556  ? 121.636 249.243 122.342 1.00 106.72 ? 556  VAL A CA   1 
ATOM   8220  C C    . VAL A 1 556  ? 121.152 248.562 123.613 1.00 108.16 ? 556  VAL A C    1 
ATOM   8221  O O    . VAL A 1 556  ? 121.757 248.726 124.679 1.00 107.02 ? 556  VAL A O    1 
ATOM   8222  C CB   . VAL A 1 556  ? 122.960 248.622 121.859 1.00 106.70 ? 556  VAL A CB   1 
ATOM   8223  C CG1  . VAL A 1 556  ? 122.912 247.104 121.968 1.00 105.60 ? 556  VAL A CG1  1 
ATOM   8224  C CG2  . VAL A 1 556  ? 123.252 249.049 120.429 1.00 105.79 ? 556  VAL A CG2  1 
ATOM   8225  H H    . VAL A 1 556  ? 122.358 250.838 123.230 1.00 105.91 ? 556  VAL A H    1 
ATOM   8226  H HA   . VAL A 1 556  ? 120.968 249.111 121.651 1.00 105.55 ? 556  VAL A HA   1 
ATOM   8227  H HB   . VAL A 1 556  ? 123.680 248.941 122.422 1.00 104.91 ? 556  VAL A HB   1 
ATOM   8228  H HG11 . VAL A 1 556  ? 123.599 246.727 121.398 1.00 104.79 ? 556  VAL A HG11 1 
ATOM   8229  H HG12 . VAL A 1 556  ? 123.072 246.844 122.889 1.00 105.48 ? 556  VAL A HG12 1 
ATOM   8230  H HG13 . VAL A 1 556  ? 122.038 246.792 121.680 1.00 105.50 ? 556  VAL A HG13 1 
ATOM   8231  H HG21 . VAL A 1 556  ? 124.098 248.663 120.151 1.00 104.79 ? 556  VAL A HG21 1 
ATOM   8232  H HG22 . VAL A 1 556  ? 122.538 248.731 119.855 1.00 105.61 ? 556  VAL A HG22 1 
ATOM   8233  H HG23 . VAL A 1 556  ? 123.302 250.016 120.392 1.00 105.34 ? 556  VAL A HG23 1 
ATOM   8234  N N    . ASP A 1 557  ? 120.066 247.803 123.498 1.00 106.49 ? 557  ASP A N    1 
ATOM   8235  C CA   . ASP A 1 557  ? 119.463 247.099 124.627 1.00 105.94 ? 557  ASP A CA   1 
ATOM   8236  C C    . ASP A 1 557  ? 119.743 245.613 124.409 1.00 105.13 ? 557  ASP A C    1 
ATOM   8237  O O    . ASP A 1 557  ? 118.939 244.892 123.816 1.00 104.76 ? 557  ASP A O    1 
ATOM   8238  C CB   . ASP A 1 557  ? 117.963 247.408 124.724 1.00 105.65 ? 557  ASP A CB   1 
ATOM   8239  C CG   . ASP A 1 557  ? 117.211 246.443 125.629 1.00 107.89 ? 557  ASP A CG   1 
ATOM   8240  O OD1  . ASP A 1 557  ? 117.845 245.594 126.290 1.00 107.91 ? 557  ASP A OD1  1 
ATOM   8241  O OD2  . ASP A 1 557  ? 115.969 246.550 125.689 1.00 109.73 ? 557  ASP A OD2  1 
ATOM   8242  H H    . ASP A 1 557  ? 119.650 247.677 122.757 1.00 105.83 ? 557  ASP A H    1 
ATOM   8243  H HA   . ASP A 1 557  ? 119.890 247.378 125.453 1.00 105.81 ? 557  ASP A HA   1 
ATOM   8244  H HB2  . ASP A 1 557  ? 117.846 248.305 125.074 1.00 105.42 ? 557  ASP A HB2  1 
ATOM   8245  H HB3  . ASP A 1 557  ? 117.575 247.346 123.837 1.00 106.49 ? 557  ASP A HB3  1 
ATOM   8246  N N    . LEU A 1 558  ? 120.895 245.161 124.906 1.00 102.33 ? 558  LEU A N    1 
ATOM   8247  C CA   . LEU A 1 558  ? 121.302 243.772 124.714 1.00 98.60  ? 558  LEU A CA   1 
ATOM   8248  C C    . LEU A 1 558  ? 120.304 242.811 125.351 1.00 99.71  ? 558  LEU A C    1 
ATOM   8249  O O    . LEU A 1 558  ? 120.020 241.740 124.799 1.00 102.80 ? 558  LEU A O    1 
ATOM   8250  C CB   . LEU A 1 558  ? 122.700 243.566 125.299 1.00 96.66  ? 558  LEU A CB   1 
ATOM   8251  C CG   . LEU A 1 558  ? 123.278 242.151 125.366 1.00 93.53  ? 558  LEU A CG   1 
ATOM   8252  C CD1  . LEU A 1 558  ? 123.044 241.385 124.072 1.00 94.77  ? 558  LEU A CD1  1 
ATOM   8253  C CD2  . LEU A 1 558  ? 124.763 242.215 125.694 1.00 93.12  ? 558  LEU A CD2  1 
ATOM   8254  H H    . LEU A 1 558  ? 121.456 245.637 125.353 1.00 101.99 ? 558  LEU A H    1 
ATOM   8255  H HA   . LEU A 1 558  ? 121.340 243.581 123.764 1.00 99.56  ? 558  LEU A HA   1 
ATOM   8256  H HB2  . LEU A 1 558  ? 123.319 244.095 124.772 1.00 96.50  ? 558  LEU A HB2  1 
ATOM   8257  H HB3  . LEU A 1 558  ? 122.692 243.908 126.207 1.00 96.35  ? 558  LEU A HB3  1 
ATOM   8258  H HG   . LEU A 1 558  ? 122.839 241.667 126.081 1.00 93.23  ? 558  LEU A HG   1 
ATOM   8259  H HD11 . LEU A 1 558  ? 123.669 240.644 124.031 1.00 95.06  ? 558  LEU A HD11 1 
ATOM   8260  H HD12 . LEU A 1 558  ? 122.136 241.052 124.057 1.00 97.16  ? 558  LEU A HD12 1 
ATOM   8261  H HD13 . LEU A 1 558  ? 123.193 241.981 123.321 1.00 95.80  ? 558  LEU A HD13 1 
ATOM   8262  H HD21 . LEU A 1 558  ? 125.042 241.360 126.054 1.00 90.58  ? 558  LEU A HD21 1 
ATOM   8263  H HD22 . LEU A 1 558  ? 125.259 242.414 124.884 1.00 93.50  ? 558  LEU A HD22 1 
ATOM   8264  H HD23 . LEU A 1 558  ? 124.909 242.913 126.353 1.00 92.50  ? 558  LEU A HD23 1 
ATOM   8265  N N    . MET A 1 559  ? 119.764 243.176 126.515 1.00 99.97  ? 559  MET A N    1 
ATOM   8266  C CA   . MET A 1 559  ? 118.843 242.290 127.220 1.00 100.50 ? 559  MET A CA   1 
ATOM   8267  C C    . MET A 1 559  ? 117.645 241.934 126.348 1.00 100.63 ? 559  MET A C    1 
ATOM   8268  O O    . MET A 1 559  ? 117.264 240.762 126.245 1.00 100.28 ? 559  MET A O    1 
ATOM   8269  C CB   . MET A 1 559  ? 118.379 242.954 128.520 1.00 101.02 ? 559  MET A CB   1 
ATOM   8270  C CG   . MET A 1 559  ? 118.261 242.022 129.723 1.00 101.15 ? 559  MET A CG   1 
ATOM   8271  S SD   . MET A 1 559  ? 119.728 241.022 130.049 1.00 107.72 ? 559  MET A SD   1 
ATOM   8272  C CE   . MET A 1 559  ? 119.063 239.372 129.850 1.00 95.04  ? 559  MET A CE   1 
ATOM   8273  H H    . MET A 1 559  ? 119.915 243.924 126.912 1.00 100.71 ? 559  MET A H    1 
ATOM   8274  H HA   . MET A 1 559  ? 119.312 241.472 127.443 1.00 100.29 ? 559  MET A HA   1 
ATOM   8275  H HB2  . MET A 1 559  ? 119.012 243.649 128.755 1.00 100.53 ? 559  MET A HB2  1 
ATOM   8276  H HB3  . MET A 1 559  ? 117.506 243.348 128.369 1.00 101.75 ? 559  MET A HB3  1 
ATOM   8277  H HG2  . MET A 1 559  ? 118.087 242.557 130.515 1.00 101.29 ? 559  MET A HG2  1 
ATOM   8278  H HG3  . MET A 1 559  ? 117.519 241.415 129.572 1.00 100.38 ? 559  MET A HG3  1 
ATOM   8279  H HE1  . MET A 1 559  ? 119.680 238.735 130.241 1.00 92.40  ? 559  MET A HE1  1 
ATOM   8280  H HE2  . MET A 1 559  ? 118.206 239.320 130.301 1.00 96.00  ? 559  MET A HE2  1 
ATOM   8281  H HE3  . MET A 1 559  ? 118.949 239.188 128.903 1.00 95.78  ? 559  MET A HE3  1 
ATOM   8282  N N    . SER A 1 560  ? 117.030 242.938 125.718 1.00 102.32 ? 560  SER A N    1 
ATOM   8283  C CA   . SER A 1 560  ? 115.855 242.675 124.895 1.00 104.36 ? 560  SER A CA   1 
ATOM   8284  C C    . SER A 1 560  ? 116.201 241.797 123.700 1.00 104.95 ? 560  SER A C    1 
ATOM   8285  O O    . SER A 1 560  ? 115.478 240.844 123.392 1.00 104.95 ? 560  SER A O    1 
ATOM   8286  C CB   . SER A 1 560  ? 115.232 243.991 124.430 1.00 102.02 ? 560  SER A CB   1 
ATOM   8287  O OG   . SER A 1 560  ? 114.104 243.757 123.606 1.00 101.63 ? 560  SER A OG   1 
ATOM   8288  H H    . SER A 1 560  ? 117.271 243.763 125.750 1.00 102.98 ? 560  SER A H    1 
ATOM   8289  H HA   . SER A 1 560  ? 115.195 242.205 125.429 1.00 103.65 ? 560  SER A HA   1 
ATOM   8290  H HB2  . SER A 1 560  ? 114.948 244.492 125.211 1.00 102.86 ? 560  SER A HB2  1 
ATOM   8291  H HB3  . SER A 1 560  ? 115.892 244.497 123.931 1.00 103.22 ? 560  SER A HB3  1 
ATOM   8292  H HG   . SER A 1 560  ? 113.512 243.348 124.039 1.00 102.24 ? 560  SER A HG   1 
ATOM   8293  N N    . LEU A 1 561  ? 117.313 242.093 123.022 1.00 102.74 ? 561  LEU A N    1 
ATOM   8294  C CA   . LEU A 1 561  ? 117.696 241.292 121.865 1.00 100.27 ? 561  LEU A CA   1 
ATOM   8295  C C    . LEU A 1 561  ? 117.945 239.842 122.259 1.00 100.35 ? 561  LEU A C    1 
ATOM   8296  O O    . LEU A 1 561  ? 117.593 238.920 121.515 1.00 102.65 ? 561  LEU A O    1 
ATOM   8297  C CB   . LEU A 1 561  ? 118.940 241.884 121.199 1.00 101.13 ? 561  LEU A CB   1 
ATOM   8298  C CG   . LEU A 1 561  ? 118.902 243.380 120.880 1.00 104.60 ? 561  LEU A CG   1 
ATOM   8299  C CD1  . LEU A 1 561  ? 120.194 243.810 120.200 1.00 105.84 ? 561  LEU A CD1  1 
ATOM   8300  C CD2  . LEU A 1 561  ? 117.700 243.722 120.013 1.00 103.09 ? 561  LEU A CD2  1 
ATOM   8301  H H    . LEU A 1 561  ? 117.849 242.738 123.210 1.00 103.06 ? 561  LEU A H    1 
ATOM   8302  H HA   . LEU A 1 561  ? 116.974 241.306 121.218 1.00 101.44 ? 561  LEU A HA   1 
ATOM   8303  H HB2  . LEU A 1 561  ? 119.697 241.736 121.788 1.00 101.31 ? 561  LEU A HB2  1 
ATOM   8304  H HB3  . LEU A 1 561  ? 119.088 241.416 120.363 1.00 102.29 ? 561  LEU A HB3  1 
ATOM   8305  H HG   . LEU A 1 561  ? 118.822 243.878 121.707 1.00 104.06 ? 561  LEU A HG   1 
ATOM   8306  H HD11 . LEU A 1 561  ? 120.171 244.769 120.056 1.00 105.17 ? 561  LEU A HD11 1 
ATOM   8307  H HD12 . LEU A 1 561  ? 120.943 243.580 120.773 1.00 103.84 ? 561  LEU A HD12 1 
ATOM   8308  H HD13 . LEU A 1 561  ? 120.272 243.349 119.351 1.00 104.76 ? 561  LEU A HD13 1 
ATOM   8309  H HD21 . LEU A 1 561  ? 117.743 244.660 119.770 1.00 102.51 ? 561  LEU A HD21 1 
ATOM   8310  H HD22 . LEU A 1 561  ? 117.722 243.173 119.214 1.00 102.99 ? 561  LEU A HD22 1 
ATOM   8311  H HD23 . LEU A 1 561  ? 116.888 243.547 120.513 1.00 101.99 ? 561  LEU A HD23 1 
ATOM   8312  N N    . LEU A 1 562  ? 118.553 239.620 123.426 1.00 98.30  ? 562  LEU A N    1 
ATOM   8313  C CA   . LEU A 1 562  ? 118.875 238.257 123.833 1.00 95.17  ? 562  LEU A CA   1 
ATOM   8314  C C    . LEU A 1 562  ? 117.645 237.499 124.320 1.00 98.96  ? 562  LEU A C    1 
ATOM   8315  O O    . LEU A 1 562  ? 117.518 236.296 124.067 1.00 99.49  ? 562  LEU A O    1 
ATOM   8316  C CB   . LEU A 1 562  ? 119.950 238.274 124.924 1.00 94.15  ? 562  LEU A CB   1 
ATOM   8317  C CG   . LEU A 1 562  ? 121.408 237.968 124.552 1.00 91.35  ? 562  LEU A CG   1 
ATOM   8318  C CD1  . LEU A 1 562  ? 122.148 237.509 125.791 1.00 89.56  ? 562  LEU A CD1  1 
ATOM   8319  C CD2  . LEU A 1 562  ? 121.544 236.924 123.450 1.00 90.23  ? 562  LEU A CD2  1 
ATOM   8320  H H    . LEU A 1 562  ? 118.783 240.229 123.987 1.00 99.56  ? 562  LEU A H    1 
ATOM   8321  H HA   . LEU A 1 562  ? 119.212 237.782 123.059 1.00 95.38  ? 562  LEU A HA   1 
ATOM   8322  H HB2  . LEU A 1 562  ? 119.945 239.155 125.330 1.00 95.98  ? 562  LEU A HB2  1 
ATOM   8323  H HB3  . LEU A 1 562  ? 119.694 237.621 125.594 1.00 94.39  ? 562  LEU A HB3  1 
ATOM   8324  H HG   . LEU A 1 562  ? 121.829 238.784 124.241 1.00 93.15  ? 562  LEU A HG   1 
ATOM   8325  H HD11 . LEU A 1 562  ? 123.100 237.505 125.610 1.00 88.71  ? 562  LEU A HD11 1 
ATOM   8326  H HD12 . LEU A 1 562  ? 121.947 238.124 126.511 1.00 89.62  ? 562  LEU A HD12 1 
ATOM   8327  H HD13 . LEU A 1 562  ? 121.848 236.617 126.026 1.00 88.15  ? 562  LEU A HD13 1 
ATOM   8328  H HD21 . LEU A 1 562  ? 122.461 236.605 123.432 1.00 90.90  ? 562  LEU A HD21 1 
ATOM   8329  H HD22 . LEU A 1 562  ? 120.942 236.187 123.638 1.00 90.74  ? 562  LEU A HD22 1 
ATOM   8330  H HD23 . LEU A 1 562  ? 121.319 237.328 122.598 1.00 91.89  ? 562  LEU A HD23 1 
ATOM   8331  N N    . MET A 1 563  ? 116.728 238.173 125.017 1.00 102.03 ? 563  MET A N    1 
ATOM   8332  C CA   . MET A 1 563  ? 115.588 237.486 125.619 1.00 103.38 ? 563  MET A CA   1 
ATOM   8333  C C    . MET A 1 563  ? 114.382 237.444 124.680 1.00 104.13 ? 563  MET A C    1 
ATOM   8334  O O    . MET A 1 563  ? 113.906 236.362 124.322 1.00 101.91 ? 563  MET A O    1 
ATOM   8335  C CB   . MET A 1 563  ? 115.211 238.162 126.944 1.00 102.32 ? 563  MET A CB   1 
ATOM   8336  C CG   . MET A 1 563  ? 116.377 238.330 127.919 1.00 104.61 ? 563  MET A CG   1 
ATOM   8337  S SD   . MET A 1 563  ? 117.051 236.805 128.624 1.00 108.61 ? 563  MET A SD   1 
ATOM   8338  C CE   . MET A 1 563  ? 115.637 235.703 128.625 1.00 96.42  ? 563  MET A CE   1 
ATOM   8339  H H    . MET A 1 563  ? 116.744 239.022 125.153 1.00 101.19 ? 563  MET A H    1 
ATOM   8340  H HA   . MET A 1 563  ? 115.850 236.575 125.820 1.00 100.94 ? 563  MET A HA   1 
ATOM   8341  H HB2  . MET A 1 563  ? 114.875 239.050 126.745 1.00 102.06 ? 563  MET A HB2  1 
ATOM   8342  H HB3  . MET A 1 563  ? 114.514 237.647 127.378 1.00 101.62 ? 563  MET A HB3  1 
ATOM   8343  H HG2  . MET A 1 563  ? 117.104 238.775 127.460 1.00 102.77 ? 563  MET A HG2  1 
ATOM   8344  H HG3  . MET A 1 563  ? 116.077 238.882 128.658 1.00 103.41 ? 563  MET A HG3  1 
ATOM   8345  H HE1  . MET A 1 563  ? 115.892 234.867 129.047 1.00 92.85  ? 563  MET A HE1  1 
ATOM   8346  H HE2  . MET A 1 563  ? 114.915 236.117 129.123 1.00 98.84  ? 563  MET A HE2  1 
ATOM   8347  H HE3  . MET A 1 563  ? 115.358 235.538 127.712 1.00 96.52  ? 563  MET A HE3  1 
ATOM   8348  N N    . ASP A 1 564  ? 113.880 238.609 124.278 1.00 107.42 ? 564  ASP A N    1 
ATOM   8349  C CA   . ASP A 1 564  ? 112.693 238.700 123.439 1.00 109.56 ? 564  ASP A CA   1 
ATOM   8350  C C    . ASP A 1 564  ? 113.026 238.915 121.967 1.00 111.59 ? 564  ASP A C    1 
ATOM   8351  O O    . ASP A 1 564  ? 112.121 239.174 121.169 1.00 113.39 ? 564  ASP A O    1 
ATOM   8352  C CB   . ASP A 1 564  ? 111.787 239.831 123.935 1.00 109.67 ? 564  ASP A CB   1 
ATOM   8353  C CG   . ASP A 1 564  ? 111.117 239.504 125.256 1.00 113.59 ? 564  ASP A CG   1 
ATOM   8354  O OD1  . ASP A 1 564  ? 111.118 238.319 125.650 1.00 114.47 ? 564  ASP A OD1  1 
ATOM   8355  O OD2  . ASP A 1 564  ? 110.588 240.434 125.901 1.00 113.56 ? 564  ASP A OD2  1 
ATOM   8356  H H    . ASP A 1 564  ? 114.216 239.373 124.482 1.00 105.79 ? 564  ASP A H    1 
ATOM   8357  H HA   . ASP A 1 564  ? 112.195 237.871 123.508 1.00 108.30 ? 564  ASP A HA   1 
ATOM   8358  H HB2  . ASP A 1 564  ? 112.320 240.632 124.058 1.00 108.69 ? 564  ASP A HB2  1 
ATOM   8359  H HB3  . ASP A 1 564  ? 111.092 239.991 123.278 1.00 110.05 ? 564  ASP A HB3  1 
ATOM   8360  N N    . GLY A 1 565  ? 114.299 238.815 121.592 1.00 109.09 ? 565  GLY A N    1 
ATOM   8361  C CA   . GLY A 1 565  ? 114.664 239.016 120.203 1.00 109.27 ? 565  GLY A CA   1 
ATOM   8362  C C    . GLY A 1 565  ? 114.046 237.968 119.298 1.00 109.80 ? 565  GLY A C    1 
ATOM   8363  O O    . GLY A 1 565  ? 113.816 236.824 119.695 1.00 107.65 ? 565  GLY A O    1 
ATOM   8364  H H    . GLY A 1 565  ? 114.958 238.634 122.114 1.00 106.49 ? 565  GLY A H    1 
ATOM   8365  H HA2  . GLY A 1 565  ? 114.364 239.891 119.912 1.00 108.39 ? 565  GLY A HA2  1 
ATOM   8366  H HA3  . GLY A 1 565  ? 115.628 238.973 120.108 1.00 106.96 ? 565  GLY A HA3  1 
ATOM   8367  N N    . THR A 1 566  ? 113.774 238.372 118.063 1.00 113.53 ? 566  THR A N    1 
ATOM   8368  C CA   . THR A 1 566  ? 113.163 237.518 117.054 1.00 117.51 ? 566  THR A CA   1 
ATOM   8369  C C    . THR A 1 566  ? 114.112 237.364 115.870 1.00 118.52 ? 566  THR A C    1 
ATOM   8370  O O    . THR A 1 566  ? 115.179 237.980 115.811 1.00 117.97 ? 566  THR A O    1 
ATOM   8371  C CB   . THR A 1 566  ? 111.813 238.084 116.599 1.00 114.51 ? 566  THR A CB   1 
ATOM   8372  O OG1  . THR A 1 566  ? 111.364 237.378 115.435 1.00 113.57 ? 566  THR A OG1  1 
ATOM   8373  C CG2  . THR A 1 566  ? 111.929 239.568 116.276 1.00 112.50 ? 566  THR A CG2  1 
ATOM   8374  H H    . THR A 1 566  ? 113.944 239.166 117.777 1.00 113.24 ? 566  THR A H    1 
ATOM   8375  H HA   . THR A 1 566  ? 113.007 236.638 117.432 1.00 113.56 ? 566  THR A HA   1 
ATOM   8376  H HB   . THR A 1 566  ? 111.163 237.977 117.311 1.00 113.58 ? 566  THR A HB   1 
ATOM   8377  H HG1  . THR A 1 566  ? 110.630 237.693 115.175 1.00 113.94 ? 566  THR A HG1  1 
ATOM   8378  H HG21 . THR A 1 566  ? 111.104 239.884 115.873 1.00 112.23 ? 566  THR A HG21 1 
ATOM   8379  H HG22 . THR A 1 566  ? 112.095 240.075 117.086 1.00 112.46 ? 566  THR A HG22 1 
ATOM   8380  H HG23 . THR A 1 566  ? 112.658 239.717 115.655 1.00 113.39 ? 566  THR A HG23 1 
ATOM   8381  N N    . GLU A 1 567  ? 113.708 236.523 114.915 1.00 117.41 ? 567  GLU A N    1 
ATOM   8382  C CA   . GLU A 1 567  ? 114.543 236.280 113.743 1.00 117.95 ? 567  GLU A CA   1 
ATOM   8383  C C    . GLU A 1 567  ? 114.743 237.555 112.934 1.00 118.56 ? 567  GLU A C    1 
ATOM   8384  O O    . GLU A 1 567  ? 115.848 237.823 112.446 1.00 117.42 ? 567  GLU A O    1 
ATOM   8385  C CB   . GLU A 1 567  ? 113.927 235.184 112.870 1.00 119.23 ? 567  GLU A CB   1 
ATOM   8386  C CG   . GLU A 1 567  ? 112.430 235.331 112.625 1.00 119.74 ? 567  GLU A CG   1 
ATOM   8387  C CD   . GLU A 1 567  ? 111.597 234.493 113.574 1.00 121.35 ? 567  GLU A CD   1 
ATOM   8388  O OE1  . GLU A 1 567  ? 111.946 234.422 114.771 1.00 119.98 ? 567  GLU A OE1  1 
ATOM   8389  O OE2  . GLU A 1 567  ? 110.591 233.904 113.124 1.00 121.21 ? 567  GLU A OE2  1 
ATOM   8390  H H    . GLU A 1 567  ? 112.967 236.088 114.929 1.00 116.16 ? 567  GLU A H    1 
ATOM   8391  H HA   . GLU A 1 567  ? 115.416 235.972 114.036 1.00 116.57 ? 567  GLU A HA   1 
ATOM   8392  H HB2  . GLU A 1 567  ? 114.369 235.192 112.006 1.00 118.65 ? 567  GLU A HB2  1 
ATOM   8393  H HB3  . GLU A 1 567  ? 114.071 234.328 113.302 1.00 117.42 ? 567  GLU A HB3  1 
ATOM   8394  H HG2  . GLU A 1 567  ? 112.177 236.259 112.746 1.00 118.30 ? 567  GLU A HG2  1 
ATOM   8395  H HG3  . GLU A 1 567  ? 112.229 235.048 111.719 1.00 119.64 ? 567  GLU A HG3  1 
ATOM   8396  N N    . ASP A 1 568  ? 113.686 238.358 112.782 1.00 119.84 ? 568  ASP A N    1 
ATOM   8397  C CA   . ASP A 1 568  ? 113.799 239.585 112.001 1.00 119.60 ? 568  ASP A CA   1 
ATOM   8398  C C    . ASP A 1 568  ? 114.833 240.525 112.604 1.00 116.32 ? 568  ASP A C    1 
ATOM   8399  O O    . ASP A 1 568  ? 115.616 241.150 111.877 1.00 114.91 ? 568  ASP A O    1 
ATOM   8400  C CB   . ASP A 1 568  ? 112.438 240.273 111.907 1.00 120.67 ? 568  ASP A CB   1 
ATOM   8401  C CG   . ASP A 1 568  ? 111.390 239.405 111.239 1.00 124.75 ? 568  ASP A CG   1 
ATOM   8402  O OD1  . ASP A 1 568  ? 111.771 238.431 110.555 1.00 122.25 ? 568  ASP A OD1  1 
ATOM   8403  O OD2  . ASP A 1 568  ? 110.186 239.696 111.396 1.00 128.56 ? 568  ASP A OD2  1 
ATOM   8404  H H    . ASP A 1 568  ? 112.907 238.215 113.116 1.00 118.93 ? 568  ASP A H    1 
ATOM   8405  H HA   . ASP A 1 568  ? 114.085 239.361 111.101 1.00 119.37 ? 568  ASP A HA   1 
ATOM   8406  H HB2  . ASP A 1 568  ? 112.127 240.484 112.802 1.00 119.92 ? 568  ASP A HB2  1 
ATOM   8407  H HB3  . ASP A 1 568  ? 112.530 241.087 111.387 1.00 120.56 ? 568  ASP A HB3  1 
ATOM   8408  N N    . LYS A 1 569  ? 114.852 240.645 113.933 1.00 114.67 ? 569  LYS A N    1 
ATOM   8409  C CA   . LYS A 1 569  ? 115.861 241.477 114.579 1.00 114.15 ? 569  LYS A CA   1 
ATOM   8410  C C    . LYS A 1 569  ? 117.262 240.942 114.314 1.00 115.91 ? 569  LYS A C    1 
ATOM   8411  O O    . LYS A 1 569  ? 118.184 241.713 114.024 1.00 114.89 ? 569  LYS A O    1 
ATOM   8412  C CB   . LYS A 1 569  ? 115.593 241.555 116.084 1.00 113.50 ? 569  LYS A CB   1 
ATOM   8413  C CG   . LYS A 1 569  ? 114.628 242.663 116.509 1.00 112.17 ? 569  LYS A CG   1 
ATOM   8414  C CD   . LYS A 1 569  ? 115.060 244.053 116.039 1.00 111.11 ? 569  LYS A CD   1 
ATOM   8415  C CE   . LYS A 1 569  ? 116.557 244.280 116.203 1.00 110.97 ? 569  LYS A CE   1 
ATOM   8416  N NZ   . LYS A 1 569  ? 116.906 245.728 116.187 1.00 108.75 ? 569  LYS A NZ   1 
ATOM   8417  H H    . LYS A 1 569  ? 114.302 240.262 114.472 1.00 115.54 ? 569  LYS A H    1 
ATOM   8418  H HA   . LYS A 1 569  ? 115.813 242.370 114.206 1.00 113.98 ? 569  LYS A HA   1 
ATOM   8419  H HB2  . LYS A 1 569  ? 115.205 240.712 116.367 1.00 114.24 ? 569  LYS A HB2  1 
ATOM   8420  H HB3  . LYS A 1 569  ? 116.435 241.691 116.546 1.00 113.00 ? 569  LYS A HB3  1 
ATOM   8421  H HG2  . LYS A 1 569  ? 113.753 242.479 116.131 1.00 112.54 ? 569  LYS A HG2  1 
ATOM   8422  H HG3  . LYS A 1 569  ? 114.573 242.679 117.477 1.00 111.34 ? 569  LYS A HG3  1 
ATOM   8423  H HD2  . LYS A 1 569  ? 114.837 244.158 115.101 1.00 111.87 ? 569  LYS A HD2  1 
ATOM   8424  H HD3  . LYS A 1 569  ? 114.597 244.723 116.567 1.00 110.41 ? 569  LYS A HD3  1 
ATOM   8425  H HE2  . LYS A 1 569  ? 116.844 243.910 117.051 1.00 111.03 ? 569  LYS A HE2  1 
ATOM   8426  H HE3  . LYS A 1 569  ? 117.027 243.850 115.473 1.00 111.22 ? 569  LYS A HE3  1 
ATOM   8427  H HZ1  . LYS A 1 569  ? 117.788 245.828 116.245 1.00 108.82 ? 569  LYS A HZ1  1 
ATOM   8428  H HZ2  . LYS A 1 569  ? 116.621 246.101 115.431 1.00 108.45 ? 569  LYS A HZ2  1 
ATOM   8429  H HZ3  . LYS A 1 569  ? 116.522 246.140 116.876 1.00 108.79 ? 569  LYS A HZ3  1 
ATOM   8430  N N    . LEU A 1 570  ? 117.440 239.622 114.402 1.00 116.29 ? 570  LEU A N    1 
ATOM   8431  C CA   . LEU A 1 570  ? 118.747 239.031 114.143 1.00 113.88 ? 570  LEU A CA   1 
ATOM   8432  C C    . LEU A 1 570  ? 119.173 239.191 112.690 1.00 114.77 ? 570  LEU A C    1 
ATOM   8433  O O    . LEU A 1 570  ? 120.375 239.152 112.404 1.00 113.93 ? 570  LEU A O    1 
ATOM   8434  C CB   . LEU A 1 570  ? 118.737 237.548 114.520 1.00 111.94 ? 570  LEU A CB   1 
ATOM   8435  C CG   . LEU A 1 570  ? 119.224 237.185 115.929 1.00 110.43 ? 570  LEU A CG   1 
ATOM   8436  C CD1  . LEU A 1 570  ? 120.695 237.536 116.121 1.00 109.15 ? 570  LEU A CD1  1 
ATOM   8437  C CD2  . LEU A 1 570  ? 118.367 237.866 116.986 1.00 109.85 ? 570  LEU A CD2  1 
ATOM   8438  H H    . LEU A 1 570  ? 116.825 239.057 114.607 1.00 115.67 ? 570  LEU A H    1 
ATOM   8439  H HA   . LEU A 1 570  ? 119.404 239.481 114.694 1.00 113.57 ? 570  LEU A HA   1 
ATOM   8440  H HB2  . LEU A 1 570  ? 117.829 237.219 114.439 1.00 113.20 ? 570  LEU A HB2  1 
ATOM   8441  H HB3  . LEU A 1 570  ? 119.305 237.074 113.893 1.00 111.22 ? 570  LEU A HB3  1 
ATOM   8442  H HG   . LEU A 1 570  ? 119.133 236.226 116.050 1.00 105.92 ? 570  LEU A HG   1 
ATOM   8443  H HD11 . LEU A 1 570  ? 120.973 237.244 117.002 1.00 105.02 ? 570  LEU A HD11 1 
ATOM   8444  H HD12 . LEU A 1 570  ? 121.219 237.082 115.441 1.00 106.84 ? 570  LEU A HD12 1 
ATOM   8445  H HD13 . LEU A 1 570  ? 120.809 238.495 116.041 1.00 110.97 ? 570  LEU A HD13 1 
ATOM   8446  H HD21 . LEU A 1 570  ? 118.693 237.616 117.865 1.00 108.58 ? 570  LEU A HD21 1 
ATOM   8447  H HD22 . LEU A 1 570  ? 118.426 238.827 116.873 1.00 111.23 ? 570  LEU A HD22 1 
ATOM   8448  H HD23 . LEU A 1 570  ? 117.447 237.576 116.882 1.00 112.19 ? 570  LEU A HD23 1 
ATOM   8449  N N    . LYS A 1 571  ? 118.224 239.367 111.768 1.00 117.76 ? 571  LYS A N    1 
ATOM   8450  C CA   . LYS A 1 571  ? 118.592 239.569 110.369 1.00 116.86 ? 571  LYS A CA   1 
ATOM   8451  C C    . LYS A 1 571  ? 119.431 240.828 110.188 1.00 113.90 ? 571  LYS A C    1 
ATOM   8452  O O    . LYS A 1 571  ? 120.247 240.901 109.262 1.00 111.62 ? 571  LYS A O    1 
ATOM   8453  C CB   . LYS A 1 571  ? 117.337 239.645 109.496 1.00 116.29 ? 571  LYS A CB   1 
ATOM   8454  C CG   . LYS A 1 571  ? 116.609 238.313 109.320 1.00 114.78 ? 571  LYS A CG   1 
ATOM   8455  C CD   . LYS A 1 571  ? 117.448 237.250 108.610 1.00 113.43 ? 571  LYS A CD   1 
ATOM   8456  C CE   . LYS A 1 571  ? 118.269 237.810 107.458 1.00 113.48 ? 571  LYS A CE   1 
ATOM   8457  N NZ   . LYS A 1 571  ? 118.685 236.744 106.505 1.00 112.23 ? 571  LYS A NZ   1 
ATOM   8458  H H    . LYS A 1 571  ? 117.378 239.372 111.923 1.00 116.63 ? 571  LYS A H    1 
ATOM   8459  H HA   . LYS A 1 571  ? 119.122 238.815 110.071 1.00 115.44 ? 571  LYS A HA   1 
ATOM   8460  H HB2  . LYS A 1 571  ? 116.714 240.258 109.915 1.00 115.68 ? 571  LYS A HB2  1 
ATOM   8461  H HB3  . LYS A 1 571  ? 117.579 239.987 108.622 1.00 115.32 ? 571  LYS A HB3  1 
ATOM   8462  H HG2  . LYS A 1 571  ? 116.369 237.966 110.191 1.00 115.37 ? 571  LYS A HG2  1 
ATOM   8463  H HG3  . LYS A 1 571  ? 115.809 238.462 108.792 1.00 115.26 ? 571  LYS A HG3  1 
ATOM   8464  H HD2  . LYS A 1 571  ? 118.061 236.854 109.249 1.00 113.69 ? 571  LYS A HD2  1 
ATOM   8465  H HD3  . LYS A 1 571  ? 116.858 236.568 108.252 1.00 113.09 ? 571  LYS A HD3  1 
ATOM   8466  H HE2  . LYS A 1 571  ? 117.736 238.456 106.970 1.00 113.22 ? 571  LYS A HE2  1 
ATOM   8467  H HE3  . LYS A 1 571  ? 119.070 238.232 107.809 1.00 113.59 ? 571  LYS A HE3  1 
ATOM   8468  H HZ1  . LYS A 1 571  ? 119.206 237.086 105.871 1.00 110.78 ? 571  LYS A HZ1  1 
ATOM   8469  H HZ2  . LYS A 1 571  ? 119.136 236.109 106.938 1.00 112.85 ? 571  LYS A HZ2  1 
ATOM   8470  H HZ3  . LYS A 1 571  ? 117.967 236.379 106.126 1.00 111.68 ? 571  LYS A HZ3  1 
ATOM   8471  N N    . GLU A 1 572  ? 119.249 241.823 111.055 1.00 113.67 ? 572  GLU A N    1 
ATOM   8472  C CA   . GLU A 1 572  ? 120.008 243.059 110.953 1.00 115.54 ? 572  GLU A CA   1 
ATOM   8473  C C    . GLU A 1 572  ? 121.491 242.788 111.209 1.00 115.72 ? 572  GLU A C    1 
ATOM   8474  O O    . GLU A 1 572  ? 121.900 241.676 111.559 1.00 114.38 ? 572  GLU A O    1 
ATOM   8475  C CB   . GLU A 1 572  ? 119.467 244.095 111.939 1.00 117.10 ? 572  GLU A CB   1 
ATOM   8476  C CG   . GLU A 1 572  ? 119.575 245.535 111.460 1.00 115.70 ? 572  GLU A CG   1 
ATOM   8477  C CD   . GLU A 1 572  ? 119.792 246.512 112.600 1.00 117.15 ? 572  GLU A CD   1 
ATOM   8478  O OE1  . GLU A 1 572  ? 119.148 246.348 113.657 1.00 118.71 ? 572  GLU A OE1  1 
ATOM   8479  O OE2  . GLU A 1 572  ? 120.606 247.446 112.437 1.00 115.84 ? 572  GLU A OE2  1 
ATOM   8480  H H    . GLU A 1 572  ? 118.691 241.804 111.709 1.00 114.70 ? 572  GLU A H    1 
ATOM   8481  H HA   . GLU A 1 572  ? 119.916 243.417 110.057 1.00 115.07 ? 572  GLU A HA   1 
ATOM   8482  H HB2  . GLU A 1 572  ? 118.529 243.910 112.101 1.00 115.54 ? 572  GLU A HB2  1 
ATOM   8483  H HB3  . GLU A 1 572  ? 119.960 244.024 112.769 1.00 116.88 ? 572  GLU A HB3  1 
ATOM   8484  H HG2  . GLU A 1 572  ? 120.319 245.617 110.846 1.00 115.40 ? 572  GLU A HG2  1 
ATOM   8485  H HG3  . GLU A 1 572  ? 118.750 245.780 111.013 1.00 115.33 ? 572  GLU A HG3  1 
ATOM   8486  N N    . ILE A 1 573  ? 122.309 243.825 111.026 1.00 114.62 ? 573  ILE A N    1 
ATOM   8487  C CA   . ILE A 1 573  ? 123.757 243.658 111.110 1.00 114.44 ? 573  ILE A CA   1 
ATOM   8488  C C    . ILE A 1 573  ? 124.233 243.730 112.557 1.00 111.44 ? 573  ILE A C    1 
ATOM   8489  O O    . ILE A 1 573  ? 124.974 242.858 113.023 1.00 109.83 ? 573  ILE A O    1 
ATOM   8490  C CB   . ILE A 1 573  ? 124.465 244.710 110.234 1.00 116.11 ? 573  ILE A CB   1 
ATOM   8491  C CG1  . ILE A 1 573  ? 124.164 244.458 108.755 1.00 116.76 ? 573  ILE A CG1  1 
ATOM   8492  C CG2  . ILE A 1 573  ? 125.966 244.691 110.489 1.00 115.54 ? 573  ILE A CG2  1 
ATOM   8493  C CD1  . ILE A 1 573  ? 124.581 245.594 107.843 1.00 116.27 ? 573  ILE A CD1  1 
ATOM   8494  H H    . ILE A 1 573  ? 122.055 244.626 110.852 1.00 114.58 ? 573  ILE A H    1 
ATOM   8495  H HA   . ILE A 1 573  ? 123.991 242.783 110.765 1.00 114.77 ? 573  ILE A HA   1 
ATOM   8496  H HB   . ILE A 1 573  ? 124.124 245.587 110.473 1.00 115.15 ? 573  ILE A HB   1 
ATOM   8497  H HG12 . ILE A 1 573  ? 124.639 243.662 108.471 1.00 116.34 ? 573  ILE A HG12 1 
ATOM   8498  H HG13 . ILE A 1 573  ? 123.208 244.328 108.645 1.00 114.89 ? 573  ILE A HG13 1 
ATOM   8499  H HG21 . ILE A 1 573  ? 126.416 245.161 109.771 1.00 115.45 ? 573  ILE A HG21 1 
ATOM   8500  H HG22 . ILE A 1 573  ? 126.153 245.130 111.334 1.00 114.53 ? 573  ILE A HG22 1 
ATOM   8501  H HG23 . ILE A 1 573  ? 126.270 243.770 110.519 1.00 114.88 ? 573  ILE A HG23 1 
ATOM   8502  H HD11 . ILE A 1 573  ? 124.088 245.529 107.010 1.00 115.49 ? 573  ILE A HD11 1 
ATOM   8503  H HD12 . ILE A 1 573  ? 124.383 246.436 108.280 1.00 114.28 ? 573  ILE A HD12 1 
ATOM   8504  H HD13 . ILE A 1 573  ? 125.533 245.528 107.671 1.00 116.31 ? 573  ILE A HD13 1 
ATOM   8505  N N    . MET A 1 574  ? 123.826 244.770 113.283 1.00 110.17 ? 574  MET A N    1 
ATOM   8506  C CA   . MET A 1 574  ? 124.353 244.983 114.630 1.00 108.69 ? 574  MET A CA   1 
ATOM   8507  C C    . MET A 1 574  ? 124.005 243.855 115.593 1.00 107.10 ? 574  MET A C    1 
ATOM   8508  O O    . MET A 1 574  ? 124.927 243.321 116.240 1.00 106.67 ? 574  MET A O    1 
ATOM   8509  C CB   . MET A 1 574  ? 123.852 246.331 115.160 1.00 108.00 ? 574  MET A CB   1 
ATOM   8510  C CG   . MET A 1 574  ? 124.751 246.959 116.215 1.00 108.04 ? 574  MET A CG   1 
ATOM   8511  S SD   . MET A 1 574  ? 124.125 248.515 116.893 1.00 117.60 ? 574  MET A SD   1 
ATOM   8512  C CE   . MET A 1 574  ? 122.380 248.161 117.099 1.00 110.48 ? 574  MET A CE   1 
ATOM   8513  H H    . MET A 1 574  ? 123.254 245.358 113.024 1.00 111.52 ? 574  MET A H    1 
ATOM   8514  H HA   . MET A 1 574  ? 125.319 245.039 114.570 1.00 109.69 ? 574  MET A HA   1 
ATOM   8515  H HB2  . MET A 1 574  ? 123.781 246.952 114.419 1.00 110.04 ? 574  MET A HB2  1 
ATOM   8516  H HB3  . MET A 1 574  ? 122.981 246.193 115.559 1.00 108.87 ? 574  MET A HB3  1 
ATOM   8517  H HG2  . MET A 1 574  ? 124.847 246.336 116.952 1.00 108.97 ? 574  MET A HG2  1 
ATOM   8518  H HG3  . MET A 1 574  ? 125.618 247.137 115.821 1.00 108.90 ? 574  MET A HG3  1 
ATOM   8519  H HE1  . MET A 1 574  ? 121.975 248.867 117.627 1.00 109.97 ? 574  MET A HE1  1 
ATOM   8520  H HE2  . MET A 1 574  ? 121.960 248.119 116.226 1.00 110.79 ? 574  MET A HE2  1 
ATOM   8521  H HE3  . MET A 1 574  ? 122.282 247.310 117.556 1.00 110.33 ? 574  MET A HE3  1 
ATOM   8522  N N    . PRO A 1 575  ? 122.750 243.430 115.723 1.00 105.66 ? 575  PRO A N    1 
ATOM   8523  C CA   . PRO A 1 575  ? 122.382 242.486 116.790 1.00 104.14 ? 575  PRO A CA   1 
ATOM   8524  C C    . PRO A 1 575  ? 123.183 241.199 116.715 1.00 101.70 ? 575  PRO A C    1 
ATOM   8525  O O    . PRO A 1 575  ? 123.567 240.652 117.758 1.00 99.35  ? 575  PRO A O    1 
ATOM   8526  C CB   . PRO A 1 575  ? 120.885 242.235 116.545 1.00 106.02 ? 575  PRO A CB   1 
ATOM   8527  C CG   . PRO A 1 575  ? 120.420 243.414 115.769 1.00 107.98 ? 575  PRO A CG   1 
ATOM   8528  C CD   . PRO A 1 575  ? 121.580 243.837 114.924 1.00 108.18 ? 575  PRO A CD   1 
ATOM   8529  H HA   . PRO A 1 575  ? 122.503 242.895 117.662 1.00 104.97 ? 575  PRO A HA   1 
ATOM   8530  H HB2  . PRO A 1 575  ? 120.756 241.414 116.048 1.00 107.51 ? 575  PRO A HB2  1 
ATOM   8531  H HB3  . PRO A 1 575  ? 120.423 242.189 117.397 1.00 106.20 ? 575  PRO A HB3  1 
ATOM   8532  H HG2  . PRO A 1 575  ? 119.670 243.160 115.212 1.00 110.42 ? 575  PRO A HG2  1 
ATOM   8533  H HG3  . PRO A 1 575  ? 120.167 244.124 116.379 1.00 107.91 ? 575  PRO A HG3  1 
ATOM   8534  H HD2  . PRO A 1 575  ? 121.572 243.368 114.077 1.00 110.15 ? 575  PRO A HD2  1 
ATOM   8535  H HD3  . PRO A 1 575  ? 121.564 244.797 114.798 1.00 109.36 ? 575  PRO A HD3  1 
ATOM   8536  N N    . PRO A 1 576  ? 123.444 240.662 115.517 1.00 102.63 ? 576  PRO A N    1 
ATOM   8537  C CA   . PRO A 1 576  ? 124.328 239.485 115.447 1.00 100.06 ? 576  PRO A CA   1 
ATOM   8538  C C    . PRO A 1 576  ? 125.665 239.696 116.137 1.00 97.78  ? 576  PRO A C    1 
ATOM   8539  O O    . PRO A 1 576  ? 126.040 238.909 117.017 1.00 95.68  ? 576  PRO A O    1 
ATOM   8540  C CB   . PRO A 1 576  ? 124.484 239.263 113.939 1.00 101.81 ? 576  PRO A CB   1 
ATOM   8541  C CG   . PRO A 1 576  ? 123.232 239.766 113.360 1.00 107.20 ? 576  PRO A CG   1 
ATOM   8542  C CD   . PRO A 1 576  ? 122.776 240.911 114.226 1.00 107.60 ? 576  PRO A CD   1 
ATOM   8543  H HA   . PRO A 1 576  ? 123.888 238.713 115.838 1.00 101.37 ? 576  PRO A HA   1 
ATOM   8544  H HB2  . PRO A 1 576  ? 125.243 239.770 113.609 1.00 102.10 ? 576  PRO A HB2  1 
ATOM   8545  H HB3  . PRO A 1 576  ? 124.594 238.317 113.755 1.00 101.11 ? 576  PRO A HB3  1 
ATOM   8546  H HG2  . PRO A 1 576  ? 123.399 240.068 112.454 1.00 107.76 ? 576  PRO A HG2  1 
ATOM   8547  H HG3  . PRO A 1 576  ? 122.572 239.056 113.364 1.00 106.48 ? 576  PRO A HG3  1 
ATOM   8548  H HD2  . PRO A 1 576  ? 123.067 241.751 113.848 1.00 108.32 ? 576  PRO A HD2  1 
ATOM   8549  H HD3  . PRO A 1 576  ? 121.814 240.879 114.322 1.00 108.48 ? 576  PRO A HD3  1 
ATOM   8550  N N    . PHE A 1 577  ? 126.398 240.745 115.758 1.00 99.45  ? 577  PHE A N    1 
ATOM   8551  C CA   . PHE A 1 577  ? 127.697 241.005 116.369 1.00 99.95  ? 577  PHE A CA   1 
ATOM   8552  C C    . PHE A 1 577  ? 127.559 241.194 117.874 1.00 97.14  ? 577  PHE A C    1 
ATOM   8553  O O    . PHE A 1 577  ? 128.314 240.608 118.661 1.00 93.23  ? 577  PHE A O    1 
ATOM   8554  C CB   . PHE A 1 577  ? 128.335 242.244 115.737 1.00 101.05 ? 577  PHE A CB   1 
ATOM   8555  C CG   . PHE A 1 577  ? 128.774 242.050 114.313 1.00 102.21 ? 577  PHE A CG   1 
ATOM   8556  C CD1  . PHE A 1 577  ? 127.845 241.942 113.293 1.00 106.21 ? 577  PHE A CD1  1 
ATOM   8557  C CD2  . PHE A 1 577  ? 130.120 241.999 113.991 1.00 99.86  ? 577  PHE A CD2  1 
ATOM   8558  C CE1  . PHE A 1 577  ? 128.247 241.769 111.982 1.00 107.87 ? 577  PHE A CE1  1 
ATOM   8559  C CE2  . PHE A 1 577  ? 130.529 241.828 112.682 1.00 102.01 ? 577  PHE A CE2  1 
ATOM   8560  C CZ   . PHE A 1 577  ? 129.591 241.714 111.677 1.00 107.05 ? 577  PHE A CZ   1 
ATOM   8561  H H    . PHE A 1 577  ? 126.163 241.316 115.160 1.00 101.70 ? 577  PHE A H    1 
ATOM   8562  H HA   . PHE A 1 577  ? 128.282 240.247 116.209 1.00 100.40 ? 577  PHE A HA   1 
ATOM   8563  H HB2  . PHE A 1 577  ? 127.689 242.968 115.751 1.00 101.74 ? 577  PHE A HB2  1 
ATOM   8564  H HB3  . PHE A 1 577  ? 129.116 242.492 116.256 1.00 100.76 ? 577  PHE A HB3  1 
ATOM   8565  H HD1  . PHE A 1 577  ? 126.938 241.977 113.494 1.00 105.46 ? 577  PHE A HD1  1 
ATOM   8566  H HD2  . PHE A 1 577  ? 130.757 242.074 114.665 1.00 100.62 ? 577  PHE A HD2  1 
ATOM   8567  H HE1  . PHE A 1 577  ? 127.612 241.693 111.307 1.00 106.32 ? 577  PHE A HE1  1 
ATOM   8568  H HE2  . PHE A 1 577  ? 131.435 241.790 112.479 1.00 102.51 ? 577  PHE A HE2  1 
ATOM   8569  H HZ   . PHE A 1 577  ? 129.864 241.598 110.795 1.00 105.77 ? 577  PHE A HZ   1 
ATOM   8570  N N    . ILE A 1 578  ? 126.588 242.010 118.290 1.00 98.35  ? 578  ILE A N    1 
ATOM   8571  C CA   . ILE A 1 578  ? 126.449 242.335 119.708 1.00 92.98  ? 578  ILE A CA   1 
ATOM   8572  C C    . ILE A 1 578  ? 126.186 241.069 120.513 1.00 91.02  ? 578  ILE A C    1 
ATOM   8573  O O    . ILE A 1 578  ? 126.856 240.798 121.517 1.00 88.95  ? 578  ILE A O    1 
ATOM   8574  C CB   . ILE A 1 578  ? 125.329 243.374 119.909 1.00 94.84  ? 578  ILE A CB   1 
ATOM   8575  C CG1  . ILE A 1 578  ? 125.681 244.719 119.254 1.00 96.28  ? 578  ILE A CG1  1 
ATOM   8576  C CG2  . ILE A 1 578  ? 125.051 243.591 121.394 1.00 97.80  ? 578  ILE A CG2  1 
ATOM   8577  C CD1  . ILE A 1 578  ? 127.158 245.100 119.268 1.00 96.73  ? 578  ILE A CD1  1 
ATOM   8578  H H    . ILE A 1 578  ? 126.006 242.382 117.778 1.00 99.50  ? 578  ILE A H    1 
ATOM   8579  H HA   . ILE A 1 578  ? 127.283 242.703 120.035 1.00 94.15  ? 578  ILE A HA   1 
ATOM   8580  H HB   . ILE A 1 578  ? 124.522 243.035 119.493 1.00 96.90  ? 578  ILE A HB   1 
ATOM   8581  H HG12 . ILE A 1 578  ? 125.404 244.683 118.326 1.00 99.54  ? 578  ILE A HG12 1 
ATOM   8582  H HG13 . ILE A 1 578  ? 125.193 245.424 119.709 1.00 98.34  ? 578  ILE A HG13 1 
ATOM   8583  H HG21 . ILE A 1 578  ? 124.395 244.298 121.489 1.00 97.62  ? 578  ILE A HG21 1 
ATOM   8584  H HG22 . ILE A 1 578  ? 124.703 242.772 121.781 1.00 96.76  ? 578  ILE A HG22 1 
ATOM   8585  H HG23 . ILE A 1 578  ? 125.876 243.845 121.837 1.00 97.19  ? 578  ILE A HG23 1 
ATOM   8586  H HD11 . ILE A 1 578  ? 127.252 245.995 118.903 1.00 98.03  ? 578  ILE A HD11 1 
ATOM   8587  H HD12 . ILE A 1 578  ? 127.483 245.081 120.182 1.00 95.61  ? 578  ILE A HD12 1 
ATOM   8588  H HD13 . ILE A 1 578  ? 127.658 244.473 118.722 1.00 96.44  ? 578  ILE A HD13 1 
ATOM   8589  N N    . CYS A 1 579  ? 125.209 240.270 120.078 1.00 91.37  ? 579  CYS A N    1 
ATOM   8590  C CA   . CYS A 1 579  ? 124.838 239.075 120.825 1.00 86.91  ? 579  CYS A CA   1 
ATOM   8591  C C    . CYS A 1 579  ? 125.958 238.042 120.815 1.00 85.28  ? 579  CYS A C    1 
ATOM   8592  O O    . CYS A 1 579  ? 126.229 237.411 121.840 1.00 84.30  ? 579  CYS A O    1 
ATOM   8593  C CB   . CYS A 1 579  ? 123.555 238.478 120.252 1.00 88.92  ? 579  CYS A CB   1 
ATOM   8594  S SG   . CYS A 1 579  ? 122.087 239.507 120.491 1.00 104.30 ? 579  CYS A SG   1 
ATOM   8595  H H    . CYS A 1 579  ? 124.753 240.397 119.360 1.00 94.10  ? 579  CYS A H    1 
ATOM   8596  H HA   . CYS A 1 579  ? 124.666 239.320 121.748 1.00 89.84  ? 579  CYS A HA   1 
ATOM   8597  H HB2  . CYS A 1 579  ? 123.668 238.337 119.299 1.00 91.75  ? 579  CYS A HB2  1 
ATOM   8598  H HB3  . CYS A 1 579  ? 123.391 237.632 120.693 1.00 89.33  ? 579  CYS A HB3  1 
ATOM   8599  H HG   . CYS A 1 579  ? 121.136 238.950 120.014 1.00 100.08 ? 579  CYS A HG   1 
ATOM   8600  N N    . ILE A 1 580  ? 126.620 237.849 119.671 1.00 87.07  ? 580  ILE A N    1 
ATOM   8601  C CA   . ILE A 1 580  ? 127.696 236.865 119.607 1.00 84.14  ? 580  ILE A CA   1 
ATOM   8602  C C    . ILE A 1 580  ? 128.823 237.260 120.553 1.00 82.62  ? 580  ILE A C    1 
ATOM   8603  O O    . ILE A 1 580  ? 129.337 236.431 121.315 1.00 81.70  ? 580  ILE A O    1 
ATOM   8604  C CB   . ILE A 1 580  ? 128.194 236.709 118.158 1.00 84.85  ? 580  ILE A CB   1 
ATOM   8605  C CG1  . ILE A 1 580  ? 127.150 235.940 117.336 1.00 87.70  ? 580  ILE A CG1  1 
ATOM   8606  C CG2  . ILE A 1 580  ? 129.561 236.011 118.132 1.00 83.87  ? 580  ILE A CG2  1 
ATOM   8607  C CD1  . ILE A 1 580  ? 127.627 235.470 115.974 1.00 89.59  ? 580  ILE A CD1  1 
ATOM   8608  H H    . ILE A 1 580  ? 126.467 238.266 118.935 1.00 89.59  ? 580  ILE A H    1 
ATOM   8609  H HA   . ILE A 1 580  ? 127.352 236.006 119.898 1.00 85.47  ? 580  ILE A HA   1 
ATOM   8610  H HB   . ILE A 1 580  ? 128.295 237.593 117.773 1.00 87.39  ? 580  ILE A HB   1 
ATOM   8611  H HG12 . ILE A 1 580  ? 126.883 235.153 117.837 1.00 87.58  ? 580  ILE A HG12 1 
ATOM   8612  H HG13 . ILE A 1 580  ? 126.380 236.512 117.196 1.00 89.14  ? 580  ILE A HG13 1 
ATOM   8613  H HG21 . ILE A 1 580  ? 129.816 235.821 117.217 1.00 85.14  ? 580  ILE A HG21 1 
ATOM   8614  H HG22 . ILE A 1 580  ? 130.228 236.592 118.528 1.00 83.94  ? 580  ILE A HG22 1 
ATOM   8615  H HG23 . ILE A 1 580  ? 129.502 235.183 118.636 1.00 84.53  ? 580  ILE A HG23 1 
ATOM   8616  H HD11 . ILE A 1 580  ? 126.856 235.228 115.437 1.00 90.45  ? 580  ILE A HD11 1 
ATOM   8617  H HD12 . ILE A 1 580  ? 128.116 236.190 115.546 1.00 91.22  ? 580  ILE A HD12 1 
ATOM   8618  H HD13 . ILE A 1 580  ? 128.204 234.699 116.089 1.00 89.25  ? 580  ILE A HD13 1 
ATOM   8619  N N    . ASN A 1 581  ? 129.217 238.536 120.527 1.00 82.50  ? 581  ASN A N    1 
ATOM   8620  C CA   . ASN A 1 581  ? 130.282 238.985 121.415 1.00 80.63  ? 581  ASN A CA   1 
ATOM   8621  C C    . ASN A 1 581  ? 129.872 238.855 122.876 1.00 78.83  ? 581  ASN A C    1 
ATOM   8622  O O    . ASN A 1 581  ? 130.674 238.431 123.717 1.00 78.26  ? 581  ASN A O    1 
ATOM   8623  C CB   . ASN A 1 581  ? 130.664 240.430 121.092 1.00 84.43  ? 581  ASN A CB   1 
ATOM   8624  C CG   . ASN A 1 581  ? 132.116 240.734 121.405 1.00 84.00  ? 581  ASN A CG   1 
ATOM   8625  O OD1  . ASN A 1 581  ? 132.975 239.853 121.345 1.00 80.68  ? 581  ASN A OD1  1 
ATOM   8626  N ND2  . ASN A 1 581  ? 132.397 241.984 121.747 1.00 88.23  ? 581  ASN A ND2  1 
ATOM   8627  H H    . ASN A 1 581  ? 128.891 239.145 120.016 1.00 85.57  ? 581  ASN A H    1 
ATOM   8628  H HA   . ASN A 1 581  ? 131.063 238.428 121.274 1.00 81.65  ? 581  ASN A HA   1 
ATOM   8629  H HB2  . ASN A 1 581  ? 130.520 240.591 120.147 1.00 85.54  ? 581  ASN A HB2  1 
ATOM   8630  H HB3  . ASN A 1 581  ? 130.111 241.029 121.618 1.00 84.66  ? 581  ASN A HB3  1 
ATOM   8631  H HD21 . ASN A 1 581  ? 131.769 242.571 121.778 1.00 86.23  ? 581  ASN A HD21 1 
ATOM   8632  H HD22 . ASN A 1 581  ? 133.207 242.208 121.935 1.00 85.93  ? 581  ASN A HD22 1 
ATOM   8633  N N    . ALA A 1 582  ? 128.627 239.216 123.201 1.00 78.35  ? 582  ALA A N    1 
ATOM   8634  C CA   . ALA A 1 582  ? 128.175 239.120 124.585 1.00 77.49  ? 582  ALA A CA   1 
ATOM   8635  C C    . ALA A 1 582  ? 128.183 237.677 125.070 1.00 75.47  ? 582  ALA A C    1 
ATOM   8636  O O    . ALA A 1 582  ? 128.620 237.392 126.192 1.00 76.22  ? 582  ALA A O    1 
ATOM   8637  C CB   . ALA A 1 582  ? 126.777 239.720 124.720 1.00 82.61  ? 582  ALA A CB   1 
ATOM   8638  H H    . ALA A 1 582  ? 128.038 239.512 122.649 1.00 81.36  ? 582  ALA A H    1 
ATOM   8639  H HA   . ALA A 1 582  ? 128.776 239.630 125.150 1.00 79.00  ? 582  ALA A HA   1 
ATOM   8640  H HB1  . ALA A 1 582  ? 126.486 239.637 125.642 1.00 82.83  ? 582  ALA A HB1  1 
ATOM   8641  H HB2  . ALA A 1 582  ? 126.808 240.656 124.465 1.00 84.10  ? 582  ALA A HB2  1 
ATOM   8642  H HB3  . ALA A 1 582  ? 126.169 239.239 124.136 1.00 83.32  ? 582  ALA A HB3  1 
ATOM   8643  N N    . ILE A 1 583  ? 127.706 236.749 124.238 1.00 73.87  ? 583  ILE A N    1 
ATOM   8644  C CA   . ILE A 1 583  ? 127.687 235.343 124.628 1.00 69.83  ? 583  ILE A CA   1 
ATOM   8645  C C    . ILE A 1 583  ? 129.105 234.815 124.786 1.00 72.00  ? 583  ILE A C    1 
ATOM   8646  O O    . ILE A 1 583  ? 129.398 234.053 125.716 1.00 72.11  ? 583  ILE A O    1 
ATOM   8647  C CB   . ILE A 1 583  ? 126.883 234.516 123.609 1.00 70.79  ? 583  ILE A CB   1 
ATOM   8648  C CG1  . ILE A 1 583  ? 125.432 235.005 123.537 1.00 74.32  ? 583  ILE A CG1  1 
ATOM   8649  C CG2  . ILE A 1 583  ? 126.921 233.040 123.975 1.00 70.52  ? 583  ILE A CG2  1 
ATOM   8650  C CD1  . ILE A 1 583  ? 124.608 234.698 124.769 1.00 76.29  ? 583  ILE A CD1  1 
ATOM   8651  H H    . ILE A 1 583  ? 127.394 236.906 123.453 1.00 77.05  ? 583  ILE A H    1 
ATOM   8652  H HA   . ILE A 1 583  ? 127.251 235.266 125.491 1.00 72.03  ? 583  ILE A HA   1 
ATOM   8653  H HB   . ILE A 1 583  ? 127.289 234.626 122.734 1.00 74.47  ? 583  ILE A HB   1 
ATOM   8654  H HG12 . ILE A 1 583  ? 125.427 235.966 123.425 1.00 77.33  ? 583  ILE A HG12 1 
ATOM   8655  H HG13 . ILE A 1 583  ? 125.001 234.584 122.778 1.00 77.89  ? 583  ILE A HG13 1 
ATOM   8656  H HG21 . ILE A 1 583  ? 126.221 232.577 123.489 1.00 72.12  ? 583  ILE A HG21 1 
ATOM   8657  H HG22 . ILE A 1 583  ? 127.787 232.674 123.733 1.00 72.40  ? 583  ILE A HG22 1 
ATOM   8658  H HG23 . ILE A 1 583  ? 126.777 232.948 124.929 1.00 70.48  ? 583  ILE A HG23 1 
ATOM   8659  H HD11 . ILE A 1 583  ? 123.996 235.434 124.927 1.00 78.29  ? 583  ILE A HD11 1 
ATOM   8660  H HD12 . ILE A 1 583  ? 124.110 233.880 124.621 1.00 77.65  ? 583  ILE A HD12 1 
ATOM   8661  H HD13 . ILE A 1 583  ? 125.198 234.595 125.529 1.00 75.45  ? 583  ILE A HD13 1 
ATOM   8662  N N    . GLN A 1 584  ? 130.009 235.197 123.879 1.00 70.06  ? 584  GLN A N    1 
ATOM   8663  C CA   . GLN A 1 584  ? 131.395 234.761 124.004 1.00 68.01  ? 584  GLN A CA   1 
ATOM   8664  C C    . GLN A 1 584  ? 132.016 235.277 125.297 1.00 69.79  ? 584  GLN A C    1 
ATOM   8665  O O    . GLN A 1 584  ? 132.707 234.534 126.003 1.00 70.07  ? 584  GLN A O    1 
ATOM   8666  C CB   . GLN A 1 584  ? 132.202 235.233 122.795 1.00 71.45  ? 584  GLN A CB   1 
ATOM   8667  C CG   . GLN A 1 584  ? 131.999 234.383 121.551 1.00 72.42  ? 584  GLN A CG   1 
ATOM   8668  C CD   . GLN A 1 584  ? 132.795 234.886 120.362 1.00 75.69  ? 584  GLN A CD   1 
ATOM   8669  O OE1  . GLN A 1 584  ? 133.353 235.983 120.395 1.00 79.47  ? 584  GLN A OE1  1 
ATOM   8670  N NE2  . GLN A 1 584  ? 132.850 234.085 119.305 1.00 78.59  ? 584  GLN A NE2  1 
ATOM   8671  H H    . GLN A 1 584  ? 129.846 235.696 123.199 1.00 73.11  ? 584  GLN A H    1 
ATOM   8672  H HA   . GLN A 1 584  ? 131.422 233.793 124.024 1.00 70.56  ? 584  GLN A HA   1 
ATOM   8673  H HB2  . GLN A 1 584  ? 131.939 236.141 122.579 1.00 74.05  ? 584  GLN A HB2  1 
ATOM   8674  H HB3  . GLN A 1 584  ? 133.145 235.208 123.019 1.00 72.47  ? 584  GLN A HB3  1 
ATOM   8675  H HG2  . GLN A 1 584  ? 132.282 233.475 121.738 1.00 72.10  ? 584  GLN A HG2  1 
ATOM   8676  H HG3  . GLN A 1 584  ? 131.059 234.395 121.308 1.00 74.69  ? 584  GLN A HG3  1 
ATOM   8677  H HE21 . GLN A 1 584  ? 132.446 233.326 119.319 1.00 77.41  ? 584  GLN A HE21 1 
ATOM   8678  H HE22 . GLN A 1 584  ? 133.289 234.326 118.605 1.00 78.71  ? 584  GLN A HE22 1 
ATOM   8679  N N    . LEU A 1 585  ? 131.773 236.548 125.628 1.00 70.58  ? 585  LEU A N    1 
ATOM   8680  C CA   . LEU A 1 585  ? 132.311 237.103 126.865 1.00 70.17  ? 585  LEU A CA   1 
ATOM   8681  C C    . LEU A 1 585  ? 131.727 236.399 128.083 1.00 69.32  ? 585  LEU A C    1 
ATOM   8682  O O    . LEU A 1 585  ? 132.444 236.125 129.053 1.00 72.28  ? 585  LEU A O    1 
ATOM   8683  C CB   . LEU A 1 585  ? 132.034 238.607 126.937 1.00 71.14  ? 585  LEU A CB   1 
ATOM   8684  C CG   . LEU A 1 585  ? 132.649 239.516 125.864 1.00 72.42  ? 585  LEU A CG   1 
ATOM   8685  C CD1  . LEU A 1 585  ? 133.003 240.869 126.464 1.00 76.50  ? 585  LEU A CD1  1 
ATOM   8686  C CD2  . LEU A 1 585  ? 133.870 238.890 125.200 1.00 72.50  ? 585  LEU A CD2  1 
ATOM   8687  H H    . LEU A 1 585  ? 131.307 237.099 125.159 1.00 72.27  ? 585  LEU A H    1 
ATOM   8688  H HA   . LEU A 1 585  ? 133.271 236.967 126.883 1.00 71.11  ? 585  LEU A HA   1 
ATOM   8689  H HB2  . LEU A 1 585  ? 131.073 238.734 126.892 1.00 72.20  ? 585  LEU A HB2  1 
ATOM   8690  H HB3  . LEU A 1 585  ? 132.354 238.927 127.794 1.00 71.80  ? 585  LEU A HB3  1 
ATOM   8691  H HG   . LEU A 1 585  ? 131.988 239.674 125.174 1.00 74.24  ? 585  LEU A HG   1 
ATOM   8692  H HD11 . LEU A 1 585  ? 133.356 241.442 125.766 1.00 74.30  ? 585  LEU A HD11 1 
ATOM   8693  H HD12 . LEU A 1 585  ? 132.203 241.265 126.844 1.00 75.93  ? 585  LEU A HD12 1 
ATOM   8694  H HD13 . LEU A 1 585  ? 133.670 240.743 127.157 1.00 74.40  ? 585  LEU A HD13 1 
ATOM   8695  H HD21 . LEU A 1 585  ? 134.289 239.552 124.628 1.00 73.08  ? 585  LEU A HD21 1 
ATOM   8696  H HD22 . LEU A 1 585  ? 134.492 238.606 125.886 1.00 72.22  ? 585  LEU A HD22 1 
ATOM   8697  H HD23 . LEU A 1 585  ? 133.589 238.128 124.671 1.00 73.13  ? 585  LEU A HD23 1 
ATOM   8698  N N    . ALA A 1 586  ? 130.425 236.104 128.059 1.00 67.03  ? 586  ALA A N    1 
ATOM   8699  C CA   . ALA A 1 586  ? 129.807 235.414 129.187 1.00 64.74  ? 586  ALA A CA   1 
ATOM   8700  C C    . ALA A 1 586  ? 130.383 234.015 129.362 1.00 63.98  ? 586  ALA A C    1 
ATOM   8701  O O    . ALA A 1 586  ? 130.652 233.582 130.489 1.00 67.17  ? 586  ALA A O    1 
ATOM   8702  C CB   . ALA A 1 586  ? 128.292 235.351 128.993 1.00 66.11  ? 586  ALA A CB   1 
ATOM   8703  H H    . ALA A 1 586  ? 129.890 236.289 127.412 1.00 69.59  ? 586  ALA A H    1 
ATOM   8704  H HA   . ALA A 1 586  ? 129.983 235.916 129.998 1.00 67.71  ? 586  ALA A HA   1 
ATOM   8705  H HB1  . ALA A 1 586  ? 127.895 234.912 129.761 1.00 68.40  ? 586  ALA A HB1  1 
ATOM   8706  H HB2  . ALA A 1 586  ? 127.947 236.254 128.913 1.00 69.32  ? 586  ALA A HB2  1 
ATOM   8707  H HB3  . ALA A 1 586  ? 128.097 234.850 128.185 1.00 68.39  ? 586  ALA A HB3  1 
ATOM   8708  N N    . LEU A 1 587  ? 130.576 233.290 128.258 1.00 60.67  ? 587  LEU A N    1 
ATOM   8709  C CA   . LEU A 1 587  ? 131.168 231.958 128.347 1.00 59.74  ? 587  LEU A CA   1 
ATOM   8710  C C    . LEU A 1 587  ? 132.600 232.031 128.862 1.00 59.55  ? 587  LEU A C    1 
ATOM   8711  O O    . LEU A 1 587  ? 133.023 231.195 129.671 1.00 62.59  ? 587  LEU A O    1 
ATOM   8712  C CB   . LEU A 1 587  ? 131.120 231.272 126.982 1.00 60.48  ? 587  LEU A CB   1 
ATOM   8713  C CG   . LEU A 1 587  ? 129.727 230.915 126.455 1.00 61.10  ? 587  LEU A CG   1 
ATOM   8714  C CD1  . LEU A 1 587  ? 129.823 230.300 125.068 1.00 62.87  ? 587  LEU A CD1  1 
ATOM   8715  C CD2  . LEU A 1 587  ? 129.003 229.973 127.408 1.00 60.17  ? 587  LEU A CD2  1 
ATOM   8716  H H    . LEU A 1 587  ? 130.376 233.542 127.461 1.00 64.40  ? 587  LEU A H    1 
ATOM   8717  H HA   . LEU A 1 587  ? 130.654 231.426 128.974 1.00 62.44  ? 587  LEU A HA   1 
ATOM   8718  H HB2  . LEU A 1 587  ? 131.533 231.859 126.330 1.00 62.88  ? 587  LEU A HB2  1 
ATOM   8719  H HB3  . LEU A 1 587  ? 131.627 230.446 127.039 1.00 61.59  ? 587  LEU A HB3  1 
ATOM   8720  H HG   . LEU A 1 587  ? 129.200 231.726 126.385 1.00 62.97  ? 587  LEU A HG   1 
ATOM   8721  H HD11 . LEU A 1 587  ? 128.928 230.098 124.749 1.00 62.15  ? 587  LEU A HD11 1 
ATOM   8722  H HD12 . LEU A 1 587  ? 130.251 230.934 124.471 1.00 64.77  ? 587  LEU A HD12 1 
ATOM   8723  H HD13 . LEU A 1 587  ? 130.348 229.486 125.119 1.00 62.48  ? 587  LEU A HD13 1 
ATOM   8724  H HD21 . LEU A 1 587  ? 128.209 229.630 126.969 1.00 61.11  ? 587  LEU A HD21 1 
ATOM   8725  H HD22 . LEU A 1 587  ? 129.596 229.241 127.638 1.00 59.95  ? 587  LEU A HD22 1 
ATOM   8726  H HD23 . LEU A 1 587  ? 128.754 230.462 128.208 1.00 62.42  ? 587  LEU A HD23 1 
ATOM   8727  N N    . THR A 1 588  ? 133.365 233.025 128.402 1.00 60.65  ? 588  THR A N    1 
ATOM   8728  C CA   . THR A 1 588  ? 134.726 233.195 128.900 1.00 64.50  ? 588  THR A CA   1 
ATOM   8729  C C    . THR A 1 588  ? 134.727 233.488 130.394 1.00 66.79  ? 588  THR A C    1 
ATOM   8730  O O    . THR A 1 588  ? 135.567 232.968 131.136 1.00 67.00  ? 588  THR A O    1 
ATOM   8731  C CB   . THR A 1 588  ? 135.427 234.318 128.136 1.00 64.56  ? 588  THR A CB   1 
ATOM   8732  O OG1  . THR A 1 588  ? 135.562 233.951 126.757 1.00 70.67  ? 588  THR A OG1  1 
ATOM   8733  C CG2  . THR A 1 588  ? 136.805 234.591 128.723 1.00 64.08  ? 588  THR A CG2  1 
ATOM   8734  H H    . THR A 1 588  ? 133.122 233.602 127.814 1.00 63.70  ? 588  THR A H    1 
ATOM   8735  H HA   . THR A 1 588  ? 135.223 232.375 128.753 1.00 64.64  ? 588  THR A HA   1 
ATOM   8736  H HB   . THR A 1 588  ? 134.900 235.131 128.202 1.00 65.22  ? 588  THR A HB   1 
ATOM   8737  H HG1  . THR A 1 588  ? 134.805 233.805 126.423 1.00 68.10  ? 588  THR A HG1  1 
ATOM   8738  H HG21 . THR A 1 588  ? 137.337 235.098 128.091 1.00 65.06  ? 588  THR A HG21 1 
ATOM   8739  H HG22 . THR A 1 588  ? 136.724 235.099 129.545 1.00 64.36  ? 588  THR A HG22 1 
ATOM   8740  H HG23 . THR A 1 588  ? 137.256 233.752 128.911 1.00 63.65  ? 588  THR A HG23 1 
ATOM   8741  N N    . ASP A 1 589  ? 133.794 234.325 130.852 1.00 68.16  ? 589  ASP A N    1 
ATOM   8742  C CA   . ASP A 1 589  ? 133.693 234.613 132.278 1.00 64.73  ? 589  ASP A CA   1 
ATOM   8743  C C    . ASP A 1 589  ? 133.348 233.358 133.067 1.00 62.39  ? 589  ASP A C    1 
ATOM   8744  O O    . ASP A 1 589  ? 133.902 233.122 134.146 1.00 65.65  ? 589  ASP A O    1 
ATOM   8745  C CB   . ASP A 1 589  ? 132.643 235.698 132.521 1.00 66.99  ? 589  ASP A CB   1 
ATOM   8746  C CG   . ASP A 1 589  ? 133.208 237.099 132.396 1.00 74.71  ? 589  ASP A CG   1 
ATOM   8747  O OD1  . ASP A 1 589  ? 134.446 237.246 132.316 1.00 75.81  ? 589  ASP A OD1  1 
ATOM   8748  O OD2  . ASP A 1 589  ? 132.411 238.059 132.376 1.00 81.21  ? 589  ASP A OD2  1 
ATOM   8749  H H    . ASP A 1 589  ? 133.216 234.732 130.363 1.00 67.53  ? 589  ASP A H    1 
ATOM   8750  H HA   . ASP A 1 589  ? 134.549 234.936 132.598 1.00 67.14  ? 589  ASP A HA   1 
ATOM   8751  H HB2  . ASP A 1 589  ? 131.932 235.602 131.869 1.00 67.60  ? 589  ASP A HB2  1 
ATOM   8752  H HB3  . ASP A 1 589  ? 132.287 235.598 133.418 1.00 68.40  ? 589  ASP A HB3  1 
ATOM   8753  N N    . LEU A 1 590  ? 132.429 232.543 132.547 1.00 59.89  ? 590  LEU A N    1 
ATOM   8754  C CA   . LEU A 1 590  ? 132.085 231.294 133.220 1.00 57.72  ? 590  LEU A CA   1 
ATOM   8755  C C    . LEU A 1 590  ? 133.304 230.387 133.335 1.00 57.22  ? 590  LEU A C    1 
ATOM   8756  O O    . LEU A 1 590  ? 133.586 229.831 134.404 1.00 62.68  ? 590  LEU A O    1 
ATOM   8757  C CB   . LEU A 1 590  ? 130.961 230.584 132.463 1.00 54.53  ? 590  LEU A CB   1 
ATOM   8758  C CG   . LEU A 1 590  ? 129.522 230.968 132.813 1.00 59.95  ? 590  LEU A CG   1 
ATOM   8759  C CD1  . LEU A 1 590  ? 128.563 230.364 131.800 1.00 55.09  ? 590  LEU A CD1  1 
ATOM   8760  C CD2  . LEU A 1 590  ? 129.163 230.524 134.221 1.00 63.60  ? 590  LEU A CD2  1 
ATOM   8761  H H    . LEU A 1 590  ? 131.997 232.689 131.818 1.00 61.93  ? 590  LEU A H    1 
ATOM   8762  H HA   . LEU A 1 590  ? 131.771 231.492 134.116 1.00 60.81  ? 590  LEU A HA   1 
ATOM   8763  H HB2  . LEU A 1 590  ? 131.080 230.757 131.516 1.00 57.99  ? 590  LEU A HB2  1 
ATOM   8764  H HB3  . LEU A 1 590  ? 131.047 229.630 132.624 1.00 56.52  ? 590  LEU A HB3  1 
ATOM   8765  H HG   . LEU A 1 590  ? 129.435 231.933 132.771 1.00 61.91  ? 590  LEU A HG   1 
ATOM   8766  H HD11 . LEU A 1 590  ? 127.653 230.500 132.108 1.00 60.09  ? 590  LEU A HD11 1 
ATOM   8767  H HD12 . LEU A 1 590  ? 128.692 230.800 130.944 1.00 58.55  ? 590  LEU A HD12 1 
ATOM   8768  H HD13 . LEU A 1 590  ? 128.746 229.415 131.721 1.00 56.79  ? 590  LEU A HD13 1 
ATOM   8769  H HD21 . LEU A 1 590  ? 128.230 230.732 134.388 1.00 64.30  ? 590  LEU A HD21 1 
ATOM   8770  H HD22 . LEU A 1 590  ? 129.307 229.567 134.295 1.00 62.55  ? 590  LEU A HD22 1 
ATOM   8771  H HD23 . LEU A 1 590  ? 129.726 230.993 134.854 1.00 63.08  ? 590  LEU A HD23 1 
ATOM   8772  N N    . LEU A 1 591  ? 134.047 230.236 132.236 1.00 55.55  ? 591  LEU A N    1 
ATOM   8773  C CA   . LEU A 1 591  ? 135.225 229.375 132.257 1.00 57.85  ? 591  LEU A CA   1 
ATOM   8774  C C    . LEU A 1 591  ? 136.274 229.902 133.229 1.00 61.12  ? 591  LEU A C    1 
ATOM   8775  O O    . LEU A 1 591  ? 136.891 229.126 133.968 1.00 62.81  ? 591  LEU A O    1 
ATOM   8776  C CB   . LEU A 1 591  ? 135.811 229.252 130.849 1.00 58.12  ? 591  LEU A CB   1 
ATOM   8777  C CG   . LEU A 1 591  ? 134.942 228.558 129.795 1.00 54.51  ? 591  LEU A CG   1 
ATOM   8778  C CD1  . LEU A 1 591  ? 135.742 228.314 128.525 1.00 53.90  ? 591  LEU A CD1  1 
ATOM   8779  C CD2  . LEU A 1 591  ? 134.360 227.252 130.319 1.00 57.05  ? 591  LEU A CD2  1 
ATOM   8780  H H    . LEU A 1 591  ? 133.892 230.614 131.479 1.00 58.89  ? 591  LEU A H    1 
ATOM   8781  H HA   . LEU A 1 591  ? 134.964 228.491 132.558 1.00 57.85  ? 591  LEU A HA   1 
ATOM   8782  H HB2  . LEU A 1 591  ? 136.000 230.145 130.521 1.00 59.09  ? 591  LEU A HB2  1 
ATOM   8783  H HB3  . LEU A 1 591  ? 136.640 228.753 130.910 1.00 59.19  ? 591  LEU A HB3  1 
ATOM   8784  H HG   . LEU A 1 591  ? 134.201 229.139 129.567 1.00 56.94  ? 591  LEU A HG   1 
ATOM   8785  H HD11 . LEU A 1 591  ? 135.150 227.965 127.840 1.00 55.52  ? 591  LEU A HD11 1 
ATOM   8786  H HD12 . LEU A 1 591  ? 136.131 229.153 128.231 1.00 55.72  ? 591  LEU A HD12 1 
ATOM   8787  H HD13 . LEU A 1 591  ? 136.444 227.671 128.712 1.00 55.81  ? 591  LEU A HD13 1 
ATOM   8788  H HD21 . LEU A 1 591  ? 134.097 226.699 129.566 1.00 56.38  ? 591  LEU A HD21 1 
ATOM   8789  H HD22 . LEU A 1 591  ? 135.033 226.796 130.845 1.00 57.74  ? 591  LEU A HD22 1 
ATOM   8790  H HD23 . LEU A 1 591  ? 133.588 227.451 130.871 1.00 57.85  ? 591  LEU A HD23 1 
ATOM   8791  N N    . ASN A 1 592  ? 136.490 231.219 133.242 1.00 62.37  ? 592  ASN A N    1 
ATOM   8792  C CA   . ASN A 1 592  ? 137.467 231.798 134.159 1.00 59.34  ? 592  ASN A CA   1 
ATOM   8793  C C    . ASN A 1 592  ? 137.045 231.595 135.608 1.00 55.12  ? 592  ASN A C    1 
ATOM   8794  O O    . ASN A 1 592  ? 137.875 231.264 136.464 1.00 57.10  ? 592  ASN A O    1 
ATOM   8795  C CB   . ASN A 1 592  ? 137.649 233.287 133.860 1.00 60.67  ? 592  ASN A CB   1 
ATOM   8796  C CG   . ASN A 1 592  ? 138.740 233.549 132.838 1.00 65.61  ? 592  ASN A CG   1 
ATOM   8797  O OD1  . ASN A 1 592  ? 139.491 232.648 132.463 1.00 66.41  ? 592  ASN A OD1  1 
ATOM   8798  N ND2  . ASN A 1 592  ? 138.833 234.792 132.381 1.00 64.76  ? 592  ASN A ND2  1 
ATOM   8799  H H    . ASN A 1 592  ? 136.091 231.789 132.736 1.00 61.96  ? 592  ASN A H    1 
ATOM   8800  H HA   . ASN A 1 592  ? 138.319 231.354 134.035 1.00 60.87  ? 592  ASN A HA   1 
ATOM   8801  H HB2  . ASN A 1 592  ? 136.818 233.644 133.512 1.00 61.90  ? 592  ASN A HB2  1 
ATOM   8802  H HB3  . ASN A 1 592  ? 137.890 233.746 134.680 1.00 60.68  ? 592  ASN A HB3  1 
ATOM   8803  H HD21 . ASN A 1 592  ? 139.435 234.993 131.800 1.00 63.79  ? 592  ASN A HD21 1 
ATOM   8804  H HD22 . ASN A 1 592  ? 138.292 235.396 132.665 1.00 64.53  ? 592  ASN A HD22 1 
ATOM   8805  N N    . SER A 1 593  ? 135.759 231.787 135.905 1.00 56.03  ? 593  SER A N    1 
ATOM   8806  C CA   . SER A 1 593  ? 135.273 231.560 137.262 1.00 57.26  ? 593  SER A CA   1 
ATOM   8807  C C    . SER A 1 593  ? 135.469 230.108 137.671 1.00 59.84  ? 593  SER A C    1 
ATOM   8808  O O    . SER A 1 593  ? 135.856 229.822 138.810 1.00 60.67  ? 593  SER A O    1 
ATOM   8809  C CB   . SER A 1 593  ? 133.800 231.953 137.364 1.00 55.39  ? 593  SER A CB   1 
ATOM   8810  O OG   . SER A 1 593  ? 132.964 230.940 136.830 1.00 55.14  ? 593  SER A OG   1 
ATOM   8811  H H    . SER A 1 593  ? 135.157 232.045 135.347 1.00 58.68  ? 593  SER A H    1 
ATOM   8812  H HA   . SER A 1 593  ? 135.777 232.117 137.876 1.00 58.33  ? 593  SER A HA   1 
ATOM   8813  H HB2  . SER A 1 593  ? 133.573 232.088 138.297 1.00 56.87  ? 593  SER A HB2  1 
ATOM   8814  H HB3  . SER A 1 593  ? 133.657 232.774 136.867 1.00 57.63  ? 593  SER A HB3  1 
ATOM   8815  H HG   . SER A 1 593  ? 133.150 230.811 136.022 1.00 58.29  ? 593  SER A HG   1 
ATOM   8816  N N    . MET A 1 594  ? 135.205 229.174 136.754 1.00 58.63  ? 594  MET A N    1 
ATOM   8817  C CA   . MET A 1 594  ? 135.432 227.767 137.062 1.00 57.53  ? 594  MET A CA   1 
ATOM   8818  C C    . MET A 1 594  ? 136.907 227.483 137.312 1.00 59.15  ? 594  MET A C    1 
ATOM   8819  O O    . MET A 1 594  ? 137.243 226.554 138.057 1.00 63.17  ? 594  MET A O    1 
ATOM   8820  C CB   . MET A 1 594  ? 134.916 226.887 135.926 1.00 53.71  ? 594  MET A CB   1 
ATOM   8821  C CG   . MET A 1 594  ? 133.424 226.647 135.979 1.00 56.97  ? 594  MET A CG   1 
ATOM   8822  S SD   . MET A 1 594  ? 132.835 225.644 134.609 1.00 69.53  ? 594  MET A SD   1 
ATOM   8823  C CE   . MET A 1 594  ? 132.655 224.068 135.440 1.00 60.26  ? 594  MET A CE   1 
ATOM   8824  H H    . MET A 1 594  ? 134.900 229.327 135.965 1.00 58.63  ? 594  MET A H    1 
ATOM   8825  H HA   . MET A 1 594  ? 134.932 227.540 137.862 1.00 59.08  ? 594  MET A HA   1 
ATOM   8826  H HB2  . MET A 1 594  ? 135.117 227.319 135.080 1.00 57.20  ? 594  MET A HB2  1 
ATOM   8827  H HB3  . MET A 1 594  ? 135.359 226.026 135.970 1.00 55.97  ? 594  MET A HB3  1 
ATOM   8828  H HG2  . MET A 1 594  ? 133.204 226.188 136.805 1.00 58.70  ? 594  MET A HG2  1 
ATOM   8829  H HG3  . MET A 1 594  ? 132.968 227.501 135.940 1.00 57.98  ? 594  MET A HG3  1 
ATOM   8830  H HE1  . MET A 1 594  ? 132.435 223.376 134.801 1.00 58.58  ? 594  MET A HE1  1 
ATOM   8831  H HE2  . MET A 1 594  ? 133.489 223.850 135.886 1.00 60.82  ? 594  MET A HE2  1 
ATOM   8832  H HE3  . MET A 1 594  ? 131.941 224.149 136.089 1.00 60.04  ? 594  MET A HE3  1 
ATOM   8833  N N    . GLY A 1 595  ? 137.795 228.257 136.701 1.00 56.46  ? 595  GLY A N    1 
ATOM   8834  C CA   . GLY A 1 595  ? 139.217 228.073 136.861 1.00 56.77  ? 595  GLY A CA   1 
ATOM   8835  C C    . GLY A 1 595  ? 139.903 227.327 135.740 1.00 56.12  ? 595  GLY A C    1 
ATOM   8836  O O    . GLY A 1 595  ? 140.903 226.647 135.997 1.00 58.69  ? 595  GLY A O    1 
ATOM   8837  H H    . GLY A 1 595  ? 137.587 228.907 136.178 1.00 57.42  ? 595  GLY A H    1 
ATOM   8838  H HA2  . GLY A 1 595  ? 139.636 228.945 136.935 1.00 57.34  ? 595  GLY A HA2  1 
ATOM   8839  H HA3  . GLY A 1 595  ? 139.384 227.591 137.686 1.00 58.34  ? 595  GLY A HA3  1 
ATOM   8840  N N    . ILE A 1 596  ? 139.405 227.428 134.512 1.00 59.17  ? 596  ILE A N    1 
ATOM   8841  C CA   . ILE A 1 596  ? 140.034 226.790 133.361 1.00 60.17  ? 596  ILE A CA   1 
ATOM   8842  C C    . ILE A 1 596  ? 141.019 227.779 132.754 1.00 62.52  ? 596  ILE A C    1 
ATOM   8843  O O    . ILE A 1 596  ? 140.634 228.876 132.337 1.00 61.20  ? 596  ILE A O    1 
ATOM   8844  C CB   . ILE A 1 596  ? 138.987 226.345 132.328 1.00 54.37  ? 596  ILE A CB   1 
ATOM   8845  C CG1  . ILE A 1 596  ? 138.043 225.308 132.948 1.00 54.83  ? 596  ILE A CG1  1 
ATOM   8846  C CG2  . ILE A 1 596  ? 139.669 225.779 131.083 1.00 58.43  ? 596  ILE A CG2  1 
ATOM   8847  C CD1  . ILE A 1 596  ? 136.952 224.827 132.014 1.00 56.99  ? 596  ILE A CD1  1 
ATOM   8848  H H    . ILE A 1 596  ? 138.693 227.869 134.316 1.00 58.78  ? 596  ILE A H    1 
ATOM   8849  H HA   . ILE A 1 596  ? 140.525 226.007 133.654 1.00 59.23  ? 596  ILE A HA   1 
ATOM   8850  H HB   . ILE A 1 596  ? 138.463 227.119 132.067 1.00 56.68  ? 596  ILE A HB   1 
ATOM   8851  H HG12 . ILE A 1 596  ? 138.564 224.535 133.216 1.00 56.24  ? 596  ILE A HG12 1 
ATOM   8852  H HG13 . ILE A 1 596  ? 137.614 225.700 133.724 1.00 57.34  ? 596  ILE A HG13 1 
ATOM   8853  H HG21 . ILE A 1 596  ? 138.998 225.417 130.486 1.00 56.69  ? 596  ILE A HG21 1 
ATOM   8854  H HG22 . ILE A 1 596  ? 140.153 226.488 130.634 1.00 59.09  ? 596  ILE A HG22 1 
ATOM   8855  H HG23 . ILE A 1 596  ? 140.283 225.078 131.353 1.00 59.65  ? 596  ILE A HG23 1 
ATOM   8856  H HD11 . ILE A 1 596  ? 137.250 224.018 131.570 1.00 57.85  ? 596  ILE A HD11 1 
ATOM   8857  H HD12 . ILE A 1 596  ? 136.151 224.648 132.529 1.00 58.56  ? 596  ILE A HD12 1 
ATOM   8858  H HD13 . ILE A 1 596  ? 136.775 225.518 131.357 1.00 56.28  ? 596  ILE A HD13 1 
ATOM   8859  N N    . VAL A 1 597  ? 142.291 227.391 132.704 1.00 61.66  ? 597  VAL A N    1 
ATOM   8860  C CA   . VAL A 1 597  ? 143.356 228.238 132.177 1.00 63.07  ? 597  VAL A CA   1 
ATOM   8861  C C    . VAL A 1 597  ? 143.655 227.772 130.753 1.00 65.31  ? 597  VAL A C    1 
ATOM   8862  O O    . VAL A 1 597  ? 144.156 226.650 130.576 1.00 63.95  ? 597  VAL A O    1 
ATOM   8863  C CB   . VAL A 1 597  ? 144.612 228.175 133.056 1.00 63.67  ? 597  VAL A CB   1 
ATOM   8864  C CG1  . VAL A 1 597  ? 145.779 228.871 132.370 1.00 65.95  ? 597  VAL A CG1  1 
ATOM   8865  C CG2  . VAL A 1 597  ? 144.336 228.798 134.417 1.00 61.52  ? 597  VAL A CG2  1 
ATOM   8866  H H    . VAL A 1 597  ? 142.567 226.623 132.975 1.00 61.42  ? 597  VAL A H    1 
ATOM   8867  H HA   . VAL A 1 597  ? 143.053 229.157 132.162 1.00 62.89  ? 597  VAL A HA   1 
ATOM   8868  H HB   . VAL A 1 597  ? 144.854 227.246 133.194 1.00 63.66  ? 597  VAL A HB   1 
ATOM   8869  H HG11 . VAL A 1 597  ? 146.461 229.064 133.031 1.00 66.15  ? 597  VAL A HG11 1 
ATOM   8870  H HG12 . VAL A 1 597  ? 146.139 228.287 131.684 1.00 64.36  ? 597  VAL A HG12 1 
ATOM   8871  H HG13 . VAL A 1 597  ? 145.462 229.697 131.971 1.00 64.13  ? 597  VAL A HG13 1 
ATOM   8872  H HG21 . VAL A 1 597  ? 145.142 228.748 134.956 1.00 62.36  ? 597  VAL A HG21 1 
ATOM   8873  H HG22 . VAL A 1 597  ? 144.078 229.724 134.292 1.00 62.11  ? 597  VAL A HG22 1 
ATOM   8874  H HG23 . VAL A 1 597  ? 143.618 228.308 134.848 1.00 61.25  ? 597  VAL A HG23 1 
ATOM   8875  N N    . PRO A 1 598  ? 143.372 228.578 129.726 1.00 67.50  ? 598  PRO A N    1 
ATOM   8876  C CA   . PRO A 1 598  ? 143.625 228.135 128.347 1.00 62.66  ? 598  PRO A CA   1 
ATOM   8877  C C    . PRO A 1 598  ? 145.107 228.210 128.011 1.00 69.09  ? 598  PRO A C    1 
ATOM   8878  O O    . PRO A 1 598  ? 145.707 229.287 128.031 1.00 74.60  ? 598  PRO A O    1 
ATOM   8879  C CB   . PRO A 1 598  ? 142.807 229.120 127.506 1.00 61.15  ? 598  PRO A CB   1 
ATOM   8880  C CG   . PRO A 1 598  ? 142.771 230.359 128.324 1.00 64.53  ? 598  PRO A CG   1 
ATOM   8881  C CD   . PRO A 1 598  ? 142.758 229.919 129.766 1.00 68.85  ? 598  PRO A CD   1 
ATOM   8882  H HA   . PRO A 1 598  ? 143.297 227.233 128.206 1.00 63.56  ? 598  PRO A HA   1 
ATOM   8883  H HB2  . PRO A 1 598  ? 143.248 229.277 126.656 1.00 61.26  ? 598  PRO A HB2  1 
ATOM   8884  H HB3  . PRO A 1 598  ? 141.914 228.770 127.374 1.00 62.71  ? 598  PRO A HB3  1 
ATOM   8885  H HG2  . PRO A 1 598  ? 143.561 230.891 128.138 1.00 64.30  ? 598  PRO A HG2  1 
ATOM   8886  H HG3  . PRO A 1 598  ? 141.968 230.861 128.115 1.00 63.51  ? 598  PRO A HG3  1 
ATOM   8887  H HD2  . PRO A 1 598  ? 143.293 230.520 130.306 1.00 66.11  ? 598  PRO A HD2  1 
ATOM   8888  H HD3  . PRO A 1 598  ? 141.845 229.861 130.090 1.00 66.00  ? 598  PRO A HD3  1 
ATOM   8889  N N    . ASP A 1 599  ? 145.701 227.055 127.702 1.00 69.98  ? 599  ASP A N    1 
ATOM   8890  C CA   . ASP A 1 599  ? 147.093 227.030 127.272 1.00 69.19  ? 599  ASP A CA   1 
ATOM   8891  C C    . ASP A 1 599  ? 147.283 227.697 125.916 1.00 68.23  ? 599  ASP A C    1 
ATOM   8892  O O    . ASP A 1 599  ? 148.408 228.080 125.579 1.00 69.34  ? 599  ASP A O    1 
ATOM   8893  C CB   . ASP A 1 599  ? 147.600 225.589 127.219 1.00 68.40  ? 599  ASP A CB   1 
ATOM   8894  C CG   . ASP A 1 599  ? 147.780 224.984 128.599 1.00 74.25  ? 599  ASP A CG   1 
ATOM   8895  O OD1  . ASP A 1 599  ? 147.661 223.747 128.726 1.00 70.60  ? 599  ASP A OD1  1 
ATOM   8896  O OD2  . ASP A 1 599  ? 148.038 225.744 129.555 1.00 83.27  ? 599  ASP A OD2  1 
ATOM   8897  H H    . ASP A 1 599  ? 145.322 226.284 127.733 1.00 68.16  ? 599  ASP A H    1 
ATOM   8898  H HA   . ASP A 1 599  ? 147.630 227.514 127.918 1.00 70.37  ? 599  ASP A HA   1 
ATOM   8899  H HB2  . ASP A 1 599  ? 146.959 225.046 126.734 1.00 68.65  ? 599  ASP A HB2  1 
ATOM   8900  H HB3  . ASP A 1 599  ? 148.459 225.571 126.769 1.00 70.43  ? 599  ASP A HB3  1 
ATOM   8901  N N    . GLY A 1 600  ? 146.214 227.843 125.136 1.00 68.63  ? 600  GLY A N    1 
ATOM   8902  C CA   . GLY A 1 600  ? 146.290 228.538 123.866 1.00 68.66  ? 600  GLY A CA   1 
ATOM   8903  C C    . GLY A 1 600  ? 144.949 229.145 123.516 1.00 68.29  ? 600  GLY A C    1 
ATOM   8904  O O    . GLY A 1 600  ? 143.901 228.706 123.997 1.00 70.86  ? 600  GLY A O    1 
ATOM   8905  H H    . GLY A 1 600  ? 145.430 227.545 125.326 1.00 67.70  ? 600  GLY A H    1 
ATOM   8906  H HA2  . GLY A 1 600  ? 146.952 229.246 123.915 1.00 68.20  ? 600  GLY A HA2  1 
ATOM   8907  H HA3  . GLY A 1 600  ? 146.546 227.918 123.165 1.00 68.39  ? 600  GLY A HA3  1 
ATOM   8908  N N    . LEU A 1 601  ? 144.994 230.171 122.668 1.00 67.50  ? 601  LEU A N    1 
ATOM   8909  C CA   . LEU A 1 601  ? 143.792 230.880 122.249 1.00 68.79  ? 601  LEU A CA   1 
ATOM   8910  C C    . LEU A 1 601  ? 143.838 231.122 120.749 1.00 67.40  ? 601  LEU A C    1 
ATOM   8911  O O    . LEU A 1 601  ? 144.840 231.625 120.231 1.00 74.62  ? 601  LEU A O    1 
ATOM   8912  C CB   . LEU A 1 601  ? 143.649 232.213 122.992 1.00 67.32  ? 601  LEU A CB   1 
ATOM   8913  C CG   . LEU A 1 601  ? 143.271 232.115 124.471 1.00 70.92  ? 601  LEU A CG   1 
ATOM   8914  C CD1  . LEU A 1 601  ? 144.106 233.076 125.302 1.00 74.31  ? 601  LEU A CD1  1 
ATOM   8915  C CD2  . LEU A 1 601  ? 141.789 232.391 124.659 1.00 73.51  ? 601  LEU A CD2  1 
ATOM   8916  H H    . LEU A 1 601  ? 145.717 230.478 122.319 1.00 68.07  ? 601  LEU A H    1 
ATOM   8917  H HA   . LEU A 1 601  ? 143.011 230.337 122.445 1.00 67.93  ? 601  LEU A HA   1 
ATOM   8918  H HB2  . LEU A 1 601  ? 144.497 232.683 122.940 1.00 68.42  ? 601  LEU A HB2  1 
ATOM   8919  H HB3  . LEU A 1 601  ? 142.963 232.737 122.552 1.00 66.13  ? 601  LEU A HB3  1 
ATOM   8920  H HG   . LEU A 1 601  ? 143.451 231.214 124.784 1.00 69.42  ? 601  LEU A HG   1 
ATOM   8921  H HD11 . LEU A 1 601  ? 143.847 232.994 126.233 1.00 72.60  ? 601  LEU A HD11 1 
ATOM   8922  H HD12 . LEU A 1 601  ? 145.043 232.854 125.198 1.00 70.96  ? 601  LEU A HD12 1 
ATOM   8923  H HD13 . LEU A 1 601  ? 143.943 233.981 124.992 1.00 71.77  ? 601  LEU A HD13 1 
ATOM   8924  H HD21 . LEU A 1 601  ? 141.549 232.211 125.582 1.00 70.65  ? 601  LEU A HD21 1 
ATOM   8925  H HD22 . LEU A 1 601  ? 141.612 233.321 124.447 1.00 71.32  ? 601  LEU A HD22 1 
ATOM   8926  H HD23 . LEU A 1 601  ? 141.283 231.815 124.067 1.00 69.23  ? 601  LEU A HD23 1 
ATOM   8927  N N    . VAL A 1 602  ? 142.756 230.765 120.057 1.00 66.18  ? 602  VAL A N    1 
ATOM   8928  C CA   . VAL A 1 602  ? 142.602 231.050 118.636 1.00 68.96  ? 602  VAL A CA   1 
ATOM   8929  C C    . VAL A 1 602  ? 141.163 231.477 118.392 1.00 71.64  ? 602  VAL A C    1 
ATOM   8930  O O    . VAL A 1 602  ? 140.252 231.115 119.142 1.00 77.24  ? 602  VAL A O    1 
ATOM   8931  C CB   . VAL A 1 602  ? 142.977 229.836 117.757 1.00 70.44  ? 602  VAL A CB   1 
ATOM   8932  C CG1  . VAL A 1 602  ? 141.836 228.830 117.712 1.00 76.35  ? 602  VAL A CG1  1 
ATOM   8933  C CG2  . VAL A 1 602  ? 143.353 230.293 116.354 1.00 70.19  ? 602  VAL A CG2  1 
ATOM   8934  H H    . VAL A 1 602  ? 142.085 230.348 120.398 1.00 67.82  ? 602  VAL A H    1 
ATOM   8935  H HA   . VAL A 1 602  ? 143.182 231.790 118.395 1.00 68.82  ? 602  VAL A HA   1 
ATOM   8936  H HB   . VAL A 1 602  ? 143.749 229.395 118.143 1.00 69.60  ? 602  VAL A HB   1 
ATOM   8937  H HG11 . VAL A 1 602  ? 142.184 227.973 117.420 1.00 72.82  ? 602  VAL A HG11 1 
ATOM   8938  H HG12 . VAL A 1 602  ? 141.455 228.746 118.600 1.00 72.52  ? 602  VAL A HG12 1 
ATOM   8939  H HG13 . VAL A 1 602  ? 141.160 229.141 117.089 1.00 72.21  ? 602  VAL A HG13 1 
ATOM   8940  H HG21 . VAL A 1 602  ? 143.630 229.522 115.836 1.00 68.45  ? 602  VAL A HG21 1 
ATOM   8941  H HG22 . VAL A 1 602  ? 142.582 230.711 115.941 1.00 70.13  ? 602  VAL A HG22 1 
ATOM   8942  H HG23 . VAL A 1 602  ? 144.082 230.929 116.415 1.00 69.32  ? 602  VAL A HG23 1 
ATOM   8943  N N    . GLY A 1 603  ? 140.956 232.252 117.337 1.00 67.52  ? 603  GLY A N    1 
ATOM   8944  C CA   . GLY A 1 603  ? 139.632 232.773 117.046 1.00 73.61  ? 603  GLY A CA   1 
ATOM   8945  C C    . GLY A 1 603  ? 139.462 233.082 115.578 1.00 77.94  ? 603  GLY A C    1 
ATOM   8946  O O    . GLY A 1 603  ? 140.423 233.409 114.874 1.00 80.89  ? 603  GLY A O    1 
ATOM   8947  H H    . GLY A 1 603  ? 141.565 232.489 116.777 1.00 69.64  ? 603  GLY A H    1 
ATOM   8948  H HA2  . GLY A 1 603  ? 138.962 232.121 117.304 1.00 72.10  ? 603  GLY A HA2  1 
ATOM   8949  H HA3  . GLY A 1 603  ? 139.484 233.586 117.552 1.00 73.23  ? 603  GLY A HA3  1 
ATOM   8950  N N    . HIS A 1 604  ? 138.220 232.976 115.115 1.00 80.67  ? 604  HIS A N    1 
ATOM   8951  C CA   . HIS A 1 604  ? 137.862 233.334 113.750 1.00 82.18  ? 604  HIS A CA   1 
ATOM   8952  C C    . HIS A 1 604  ? 137.575 234.834 113.694 1.00 84.97  ? 604  HIS A C    1 
ATOM   8953  O O    . HIS A 1 604  ? 137.796 235.570 114.659 1.00 90.19  ? 604  HIS A O    1 
ATOM   8954  C CB   . HIS A 1 604  ? 136.669 232.500 113.287 1.00 82.02  ? 604  HIS A CB   1 
ATOM   8955  C CG   . HIS A 1 604  ? 136.663 232.215 111.818 1.00 83.19  ? 604  HIS A CG   1 
ATOM   8956  N ND1  . HIS A 1 604  ? 135.889 232.925 110.925 1.00 84.55  ? 604  HIS A ND1  1 
ATOM   8957  C CD2  . HIS A 1 604  ? 137.335 231.295 111.085 1.00 85.52  ? 604  HIS A CD2  1 
ATOM   8958  C CE1  . HIS A 1 604  ? 136.084 232.456 109.706 1.00 86.97  ? 604  HIS A CE1  1 
ATOM   8959  N NE2  . HIS A 1 604  ? 136.957 231.467 109.774 1.00 86.54  ? 604  HIS A NE2  1 
ATOM   8960  H H    . HIS A 1 604  ? 137.555 232.693 115.583 1.00 79.42  ? 604  HIS A H    1 
ATOM   8961  H HA   . HIS A 1 604  ? 138.610 233.145 113.164 1.00 81.94  ? 604  HIS A HA   1 
ATOM   8962  H HB2  . HIS A 1 604  ? 136.683 231.650 113.754 1.00 81.78  ? 604  HIS A HB2  1 
ATOM   8963  H HB3  . HIS A 1 604  ? 135.853 232.978 113.500 1.00 81.89  ? 604  HIS A HB3  1 
ATOM   8964  H HD1  . HIS A 1 604  ? 135.361 233.572 111.131 1.00 84.20  ? 604  HIS A HD1  1 
ATOM   8965  H HD2  . HIS A 1 604  ? 137.939 230.667 111.407 1.00 85.09  ? 604  HIS A HD2  1 
ATOM   8966  H HE1  . HIS A 1 604  ? 135.676 232.769 108.931 1.00 84.99  ? 604  HIS A HE1  1 
ATOM   8967  N N    . SER A 1 605  ? 137.079 235.307 112.553 1.00 86.31  ? 605  SER A N    1 
ATOM   8968  C CA   . SER A 1 605  ? 136.691 236.705 112.437 1.00 88.28  ? 605  SER A CA   1 
ATOM   8969  C C    . SER A 1 605  ? 135.628 237.038 113.474 1.00 93.39  ? 605  SER A C    1 
ATOM   8970  O O    . SER A 1 605  ? 134.679 236.274 113.670 1.00 98.13  ? 605  SER A O    1 
ATOM   8971  C CB   . SER A 1 605  ? 136.170 236.996 111.031 1.00 91.94  ? 605  SER A CB   1 
ATOM   8972  O OG   . SER A 1 605  ? 134.760 236.876 110.976 1.00 94.06  ? 605  SER A OG   1 
ATOM   8973  H H    . SER A 1 605  ? 136.963 234.844 111.838 1.00 86.56  ? 605  SER A H    1 
ATOM   8974  H HA   . SER A 1 605  ? 137.464 237.269 112.599 1.00 87.52  ? 605  SER A HA   1 
ATOM   8975  H HB2  . SER A 1 605  ? 136.417 237.902 110.795 1.00 90.80  ? 605  SER A HB2  1 
ATOM   8976  H HB3  . SER A 1 605  ? 136.568 236.368 110.408 1.00 90.31  ? 605  SER A HB3  1 
ATOM   8977  H HG   . SER A 1 605  ? 134.487 237.052 110.201 1.00 93.50  ? 605  SER A HG   1 
ATOM   8978  N N    . LEU A 1 606  ? 135.805 238.173 114.152 1.00 87.78  ? 606  LEU A N    1 
ATOM   8979  C CA   . LEU A 1 606  ? 134.918 238.617 115.224 1.00 86.23  ? 606  LEU A CA   1 
ATOM   8980  C C    . LEU A 1 606  ? 135.120 237.786 116.487 1.00 82.76  ? 606  LEU A C    1 
ATOM   8981  O O    . LEU A 1 606  ? 134.543 238.093 117.534 1.00 85.44  ? 606  LEU A O    1 
ATOM   8982  C CB   . LEU A 1 606  ? 133.450 238.559 114.783 1.00 90.64  ? 606  LEU A CB   1 
ATOM   8983  C CG   . LEU A 1 606  ? 132.410 239.072 115.784 1.00 91.00  ? 606  LEU A CG   1 
ATOM   8984  C CD1  . LEU A 1 606  ? 132.769 240.459 116.305 1.00 90.42  ? 606  LEU A CD1  1 
ATOM   8985  C CD2  . LEU A 1 606  ? 131.027 239.072 115.151 1.00 91.83  ? 606  LEU A CD2  1 
ATOM   8986  H H    . LEU A 1 606  ? 136.454 238.717 114.003 1.00 87.99  ? 606  LEU A H    1 
ATOM   8987  H HA   . LEU A 1 606  ? 135.132 239.538 115.438 1.00 86.95  ? 606  LEU A HA   1 
ATOM   8988  H HB2  . LEU A 1 606  ? 133.356 239.085 113.973 1.00 90.98  ? 606  LEU A HB2  1 
ATOM   8989  H HB3  . LEU A 1 606  ? 133.210 237.641 114.599 1.00 90.55  ? 606  LEU A HB3  1 
ATOM   8990  H HG   . LEU A 1 606  ? 132.384 238.469 116.542 1.00 89.84  ? 606  LEU A HG   1 
ATOM   8991  H HD11 . LEU A 1 606  ? 132.028 240.799 116.830 1.00 90.67  ? 606  LEU A HD11 1 
ATOM   8992  H HD12 . LEU A 1 606  ? 133.562 240.393 116.860 1.00 89.19  ? 606  LEU A HD12 1 
ATOM   8993  H HD13 . LEU A 1 606  ? 132.937 241.046 115.552 1.00 90.85  ? 606  LEU A HD13 1 
ATOM   8994  H HD21 . LEU A 1 606  ? 130.431 239.612 115.691 1.00 94.08  ? 606  LEU A HD21 1 
ATOM   8995  H HD22 . LEU A 1 606  ? 131.092 239.440 114.256 1.00 95.11  ? 606  LEU A HD22 1 
ATOM   8996  H HD23 . LEU A 1 606  ? 130.702 238.159 115.108 1.00 91.37  ? 606  LEU A HD23 1 
ATOM   8997  N N    . GLY A 1 607  ? 135.939 236.738 116.404 1.00 78.34  ? 607  GLY A N    1 
ATOM   8998  C CA   . GLY A 1 607  ? 136.283 235.952 117.571 1.00 76.80  ? 607  GLY A CA   1 
ATOM   8999  C C    . GLY A 1 607  ? 137.607 236.389 118.159 1.00 81.43  ? 607  GLY A C    1 
ATOM   9000  O O    . GLY A 1 607  ? 137.937 236.045 119.299 1.00 83.04  ? 607  GLY A O    1 
ATOM   9001  H H    . GLY A 1 607  ? 136.316 236.463 115.685 1.00 83.59  ? 607  GLY A H    1 
ATOM   9002  H HA2  . GLY A 1 607  ? 135.595 236.047 118.248 1.00 79.64  ? 607  GLY A HA2  1 
ATOM   9003  H HA3  . GLY A 1 607  ? 136.348 235.016 117.325 1.00 78.06  ? 607  GLY A HA3  1 
ATOM   9004  N N    . GLU A 1 608  ? 138.377 237.158 117.384 1.00 83.57  ? 608  GLU A N    1 
ATOM   9005  C CA   . GLU A 1 608  ? 139.648 237.670 117.882 1.00 81.94  ? 608  GLU A CA   1 
ATOM   9006  C C    . GLU A 1 608  ? 139.440 238.625 119.047 1.00 83.52  ? 608  GLU A C    1 
ATOM   9007  O O    . GLU A 1 608  ? 140.299 238.725 119.929 1.00 84.57  ? 608  GLU A O    1 
ATOM   9008  C CB   . GLU A 1 608  ? 140.413 238.362 116.754 1.00 84.47  ? 608  GLU A CB   1 
ATOM   9009  C CG   . GLU A 1 608  ? 141.396 237.457 116.027 1.00 86.24  ? 608  GLU A CG   1 
ATOM   9010  C CD   . GLU A 1 608  ? 142.491 238.232 115.323 1.00 92.62  ? 608  GLU A CD   1 
ATOM   9011  O OE1  . GLU A 1 608  ? 142.210 239.347 114.835 1.00 95.71  ? 608  GLU A OE1  1 
ATOM   9012  O OE2  . GLU A 1 608  ? 143.631 237.726 115.257 1.00 94.56  ? 608  GLU A OE2  1 
ATOM   9013  H H    . GLU A 1 608  ? 138.189 237.393 116.579 1.00 84.04  ? 608  GLU A H    1 
ATOM   9014  H HA   . GLU A 1 608  ? 140.184 236.925 118.199 1.00 82.94  ? 608  GLU A HA   1 
ATOM   9015  H HB2  . GLU A 1 608  ? 139.776 238.692 116.100 1.00 84.36  ? 608  GLU A HB2  1 
ATOM   9016  H HB3  . GLU A 1 608  ? 140.913 239.104 117.127 1.00 86.13  ? 608  GLU A HB3  1 
ATOM   9017  H HG2  . GLU A 1 608  ? 141.817 236.864 116.669 1.00 86.26  ? 608  GLU A HG2  1 
ATOM   9018  H HG3  . GLU A 1 608  ? 140.917 236.940 115.361 1.00 84.81  ? 608  GLU A HG3  1 
ATOM   9019  N N    . VAL A 1 609  ? 138.313 239.340 119.067 1.00 82.16  ? 609  VAL A N    1 
ATOM   9020  C CA   . VAL A 1 609  ? 138.001 240.197 120.209 1.00 82.71  ? 609  VAL A CA   1 
ATOM   9021  C C    . VAL A 1 609  ? 137.818 239.352 121.464 1.00 84.99  ? 609  VAL A C    1 
ATOM   9022  O O    . VAL A 1 609  ? 138.311 239.700 122.545 1.00 90.25  ? 609  VAL A O    1 
ATOM   9023  C CB   . VAL A 1 609  ? 136.755 241.052 119.910 1.00 81.38  ? 609  VAL A CB   1 
ATOM   9024  C CG1  . VAL A 1 609  ? 136.538 242.075 121.011 1.00 86.77  ? 609  VAL A CG1  1 
ATOM   9025  C CG2  . VAL A 1 609  ? 136.889 241.741 118.559 1.00 84.37  ? 609  VAL A CG2  1 
ATOM   9026  H H    . VAL A 1 609  ? 137.721 239.341 118.444 1.00 82.79  ? 609  VAL A H    1 
ATOM   9027  H HA   . VAL A 1 609  ? 138.746 240.799 120.362 1.00 84.27  ? 609  VAL A HA   1 
ATOM   9028  H HB   . VAL A 1 609  ? 135.976 240.476 119.878 1.00 82.29  ? 609  VAL A HB   1 
ATOM   9029  H HG11 . VAL A 1 609  ? 135.748 242.598 120.804 1.00 85.62  ? 609  VAL A HG11 1 
ATOM   9030  H HG12 . VAL A 1 609  ? 136.418 241.611 121.852 1.00 85.26  ? 609  VAL A HG12 1 
ATOM   9031  H HG13 . VAL A 1 609  ? 137.315 242.655 121.061 1.00 85.85  ? 609  VAL A HG13 1 
ATOM   9032  H HG21 . VAL A 1 609  ? 136.209 242.428 118.487 1.00 82.38  ? 609  VAL A HG21 1 
ATOM   9033  H HG22 . VAL A 1 609  ? 137.771 242.142 118.496 1.00 84.06  ? 609  VAL A HG22 1 
ATOM   9034  H HG23 . VAL A 1 609  ? 136.773 241.086 117.854 1.00 83.25  ? 609  VAL A HG23 1 
ATOM   9035  N N    . GLY A 1 610  ? 137.102 238.233 121.342 1.00 78.32  ? 610  GLY A N    1 
ATOM   9036  C CA   . GLY A 1 610  ? 136.959 237.334 122.476 1.00 75.05  ? 610  GLY A CA   1 
ATOM   9037  C C    . GLY A 1 610  ? 138.286 236.747 122.917 1.00 78.40  ? 610  GLY A C    1 
ATOM   9038  O O    . GLY A 1 610  ? 138.539 236.587 124.115 1.00 83.36  ? 610  GLY A O    1 
ATOM   9039  H H    . GLY A 1 610  ? 136.697 237.978 120.627 1.00 80.04  ? 610  GLY A H    1 
ATOM   9040  H HA2  . GLY A 1 610  ? 136.573 237.816 123.223 1.00 77.74  ? 610  GLY A HA2  1 
ATOM   9041  H HA3  . GLY A 1 610  ? 136.365 236.605 122.238 1.00 74.98  ? 610  GLY A HA3  1 
ATOM   9042  N N    . CYS A 1 611  ? 139.150 236.411 121.956 1.00 76.22  ? 611  CYS A N    1 
ATOM   9043  C CA   . CYS A 1 611  ? 140.475 235.910 122.300 1.00 78.79  ? 611  CYS A CA   1 
ATOM   9044  C C    . CYS A 1 611  ? 141.275 236.959 123.059 1.00 81.57  ? 611  CYS A C    1 
ATOM   9045  O O    . CYS A 1 611  ? 141.959 236.641 124.039 1.00 83.23  ? 611  CYS A O    1 
ATOM   9046  C CB   . CYS A 1 611  ? 141.220 235.485 121.036 1.00 78.38  ? 611  CYS A CB   1 
ATOM   9047  S SG   . CYS A 1 611  ? 140.543 234.016 120.242 1.00 83.85  ? 611  CYS A SG   1 
ATOM   9048  H H    . CYS A 1 611  ? 138.993 236.463 121.111 1.00 78.11  ? 611  CYS A H    1 
ATOM   9049  H HA   . CYS A 1 611  ? 140.382 235.131 122.870 1.00 77.85  ? 611  CYS A HA   1 
ATOM   9050  H HB2  . CYS A 1 611  ? 141.181 236.211 120.393 1.00 79.94  ? 611  CYS A HB2  1 
ATOM   9051  H HB3  . CYS A 1 611  ? 142.143 235.299 121.265 1.00 79.05  ? 611  CYS A HB3  1 
ATOM   9052  H HG   . CYS A 1 611  ? 139.403 234.225 119.938 1.00 76.71  ? 611  CYS A HG   1 
ATOM   9053  N N    . ALA A 1 612  ? 141.206 238.217 122.619 1.00 79.39  ? 612  ALA A N    1 
ATOM   9054  C CA   . ALA A 1 612  ? 141.895 239.287 123.330 1.00 82.81  ? 612  ALA A CA   1 
ATOM   9055  C C    . ALA A 1 612  ? 141.344 239.446 124.740 1.00 86.01  ? 612  ALA A C    1 
ATOM   9056  O O    . ALA A 1 612  ? 142.107 239.621 125.698 1.00 91.93  ? 612  ALA A O    1 
ATOM   9057  C CB   . ALA A 1 612  ? 141.764 240.598 122.556 1.00 85.63  ? 612  ALA A CB   1 
ATOM   9058  H H    . ALA A 1 612  ? 140.775 238.470 121.919 1.00 81.05  ? 612  ALA A H    1 
ATOM   9059  H HA   . ALA A 1 612  ? 142.837 239.069 123.397 1.00 83.86  ? 612  ALA A HA   1 
ATOM   9060  H HB1  . ALA A 1 612  ? 142.280 241.284 123.007 1.00 85.82  ? 612  ALA A HB1  1 
ATOM   9061  H HB2  . ALA A 1 612  ? 142.101 240.469 121.656 1.00 84.42  ? 612  ALA A HB2  1 
ATOM   9062  H HB3  . ALA A 1 612  ? 140.828 240.853 122.524 1.00 83.62  ? 612  ALA A HB3  1 
ATOM   9063  N N    . TYR A 1 613  ? 140.018 239.390 124.887 1.00 82.07  ? 613  TYR A N    1 
ATOM   9064  C CA   . TYR A 1 613  ? 139.419 239.525 126.210 1.00 82.84  ? 613  TYR A CA   1 
ATOM   9065  C C    . TYR A 1 613  ? 139.863 238.396 127.132 1.00 80.99  ? 613  TYR A C    1 
ATOM   9066  O O    . TYR A 1 613  ? 140.185 238.629 128.303 1.00 84.83  ? 613  TYR A O    1 
ATOM   9067  C CB   . TYR A 1 613  ? 137.896 239.551 126.096 1.00 79.94  ? 613  TYR A CB   1 
ATOM   9068  C CG   . TYR A 1 613  ? 137.187 239.485 127.429 1.00 80.92  ? 613  TYR A CG   1 
ATOM   9069  C CD1  . TYR A 1 613  ? 137.216 240.561 128.307 1.00 81.95  ? 613  TYR A CD1  1 
ATOM   9070  C CD2  . TYR A 1 613  ? 136.493 238.346 127.814 1.00 80.86  ? 613  TYR A CD2  1 
ATOM   9071  C CE1  . TYR A 1 613  ? 136.571 240.505 129.527 1.00 79.73  ? 613  TYR A CE1  1 
ATOM   9072  C CE2  . TYR A 1 613  ? 135.845 238.281 129.032 1.00 80.21  ? 613  TYR A CE2  1 
ATOM   9073  C CZ   . TYR A 1 613  ? 135.888 239.363 129.885 1.00 80.73  ? 613  TYR A CZ   1 
ATOM   9074  O OH   . TYR A 1 613  ? 135.245 239.304 131.099 1.00 84.59  ? 613  TYR A OH   1 
ATOM   9075  H H    . TYR A 1 613  ? 139.456 239.278 124.247 1.00 82.21  ? 613  TYR A H    1 
ATOM   9076  H HA   . TYR A 1 613  ? 139.706 240.365 126.604 1.00 83.62  ? 613  TYR A HA   1 
ATOM   9077  H HB2  . TYR A 1 613  ? 137.628 240.375 125.658 1.00 80.65  ? 613  TYR A HB2  1 
ATOM   9078  H HB3  . TYR A 1 613  ? 137.608 238.790 125.568 1.00 80.64  ? 613  TYR A HB3  1 
ATOM   9079  H HD1  . TYR A 1 613  ? 137.676 241.333 128.067 1.00 81.73  ? 613  TYR A HD1  1 
ATOM   9080  H HD2  . TYR A 1 613  ? 136.462 237.615 127.241 1.00 78.50  ? 613  TYR A HD2  1 
ATOM   9081  H HE1  . TYR A 1 613  ? 136.598 241.234 130.104 1.00 80.17  ? 613  TYR A HE1  1 
ATOM   9082  H HE2  . TYR A 1 613  ? 135.383 237.511 129.276 1.00 75.77  ? 613  TYR A HE2  1 
ATOM   9083  H HH   . TYR A 1 613  ? 134.899 238.547 131.202 1.00 80.16  ? 613  TYR A HH   1 
ATOM   9084  N N    . ALA A 1 614  ? 139.885 237.163 126.621 1.00 76.09  ? 614  ALA A N    1 
ATOM   9085  C CA   . ALA A 1 614  ? 140.300 236.030 127.442 1.00 77.25  ? 614  ALA A CA   1 
ATOM   9086  C C    . ALA A 1 614  ? 141.782 236.106 127.786 1.00 84.41  ? 614  ALA A C    1 
ATOM   9087  O O    . ALA A 1 614  ? 142.187 235.744 128.896 1.00 89.28  ? 614  ALA A O    1 
ATOM   9088  C CB   . ALA A 1 614  ? 139.984 234.721 126.720 1.00 73.96  ? 614  ALA A CB   1 
ATOM   9089  H H    . ALA A 1 614  ? 139.670 236.961 125.813 1.00 79.12  ? 614  ALA A H    1 
ATOM   9090  H HA   . ALA A 1 614  ? 139.799 236.042 128.272 1.00 78.87  ? 614  ALA A HA   1 
ATOM   9091  H HB1  . ALA A 1 614  ? 140.272 233.977 127.273 1.00 74.16  ? 614  ALA A HB1  1 
ATOM   9092  H HB2  . ALA A 1 614  ? 139.029 234.668 126.566 1.00 74.40  ? 614  ALA A HB2  1 
ATOM   9093  H HB3  . ALA A 1 614  ? 140.457 234.705 125.874 1.00 76.18  ? 614  ALA A HB3  1 
ATOM   9094  N N    . ASP A 1 615  ? 142.606 236.575 126.846 1.00 86.49  ? 615  ASP A N    1 
ATOM   9095  C CA   . ASP A 1 615  ? 144.045 236.637 127.067 1.00 88.99  ? 615  ASP A CA   1 
ATOM   9096  C C    . ASP A 1 615  ? 144.430 237.699 128.089 1.00 92.17  ? 615  ASP A C    1 
ATOM   9097  O O    . ASP A 1 615  ? 145.558 237.673 128.595 1.00 95.11  ? 615  ASP A O    1 
ATOM   9098  C CB   . ASP A 1 615  ? 144.759 236.909 125.741 1.00 87.88  ? 615  ASP A CB   1 
ATOM   9099  C CG   . ASP A 1 615  ? 146.259 237.043 125.902 1.00 94.63  ? 615  ASP A CG   1 
ATOM   9100  O OD1  . ASP A 1 615  ? 146.943 236.001 125.979 1.00 92.44  ? 615  ASP A OD1  1 
ATOM   9101  O OD2  . ASP A 1 615  ? 146.754 238.189 125.948 1.00 97.66  ? 615  ASP A OD2  1 
ATOM   9102  H H    . ASP A 1 615  ? 142.354 236.861 126.075 1.00 84.93  ? 615  ASP A H    1 
ATOM   9103  H HA   . ASP A 1 615  ? 144.350 235.778 127.400 1.00 87.91  ? 615  ASP A HA   1 
ATOM   9104  H HB2  . ASP A 1 615  ? 144.586 236.175 125.131 1.00 86.56  ? 615  ASP A HB2  1 
ATOM   9105  H HB3  . ASP A 1 615  ? 144.422 237.738 125.366 1.00 86.88  ? 615  ASP A HB3  1 
ATOM   9106  N N    . GLY A 1 616  ? 143.525 238.622 128.408 1.00 89.81  ? 616  GLY A N    1 
ATOM   9107  C CA   . GLY A 1 616  ? 143.818 239.705 129.319 1.00 92.17  ? 616  GLY A CA   1 
ATOM   9108  C C    . GLY A 1 616  ? 144.349 240.959 128.661 1.00 95.37  ? 616  GLY A C    1 
ATOM   9109  O O    . GLY A 1 616  ? 144.488 241.984 129.341 1.00 97.61  ? 616  GLY A O    1 
ATOM   9110  H H    . GLY A 1 616  ? 142.723 238.637 128.100 1.00 88.19  ? 616  GLY A H    1 
ATOM   9111  H HA2  . GLY A 1 616  ? 143.007 239.940 129.798 1.00 91.90  ? 616  GLY A HA2  1 
ATOM   9112  H HA3  . GLY A 1 616  ? 144.473 239.405 129.967 1.00 91.50  ? 616  GLY A HA3  1 
ATOM   9113  N N    . CYS A 1 617  ? 144.651 240.915 127.362 1.00 96.52  ? 617  CYS A N    1 
ATOM   9114  C CA   . CYS A 1 617  ? 145.094 242.110 126.655 1.00 98.40  ? 617  CYS A CA   1 
ATOM   9115  C C    . CYS A 1 617  ? 143.955 243.094 126.431 1.00 97.53  ? 617  CYS A C    1 
ATOM   9116  O O    . CYS A 1 617  ? 144.212 244.285 126.222 1.00 101.15 ? 617  CYS A O    1 
ATOM   9117  C CB   . CYS A 1 617  ? 145.725 241.715 125.317 1.00 98.85  ? 617  CYS A CB   1 
ATOM   9118  S SG   . CYS A 1 617  ? 145.792 243.037 124.087 1.00 105.16 ? 617  CYS A SG   1 
ATOM   9119  H H    . CYS A 1 617  ? 144.607 240.209 126.872 1.00 95.10  ? 617  CYS A H    1 
ATOM   9120  H HA   . CYS A 1 617  ? 145.773 242.555 127.186 1.00 97.65  ? 617  CYS A HA   1 
ATOM   9121  H HB2  . CYS A 1 617  ? 146.634 241.420 125.479 1.00 98.98  ? 617  CYS A HB2  1 
ATOM   9122  H HB3  . CYS A 1 617  ? 145.208 240.988 124.936 1.00 96.20  ? 617  CYS A HB3  1 
ATOM   9123  H HG   . CYS A 1 617  ? 146.482 243.928 124.500 1.00 105.19 ? 617  CYS A HG   1 
ATOM   9124  N N    . LEU A 1 618  ? 142.711 242.628 126.481 1.00 95.19  ? 618  LEU A N    1 
ATOM   9125  C CA   . LEU A 1 618  ? 141.532 243.460 126.302 1.00 94.82  ? 618  LEU A CA   1 
ATOM   9126  C C    . LEU A 1 618  ? 140.643 243.351 127.535 1.00 95.90  ? 618  LEU A C    1 
ATOM   9127  O O    . LEU A 1 618  ? 140.833 242.488 128.396 1.00 96.39  ? 618  LEU A O    1 
ATOM   9128  C CB   . LEU A 1 618  ? 140.754 243.046 125.046 1.00 93.55  ? 618  LEU A CB   1 
ATOM   9129  C CG   . LEU A 1 618  ? 141.003 243.874 123.782 1.00 95.34  ? 618  LEU A CG   1 
ATOM   9130  C CD1  . LEU A 1 618  ? 140.266 245.197 123.857 1.00 95.84  ? 618  LEU A CD1  1 
ATOM   9131  C CD2  . LEU A 1 618  ? 142.492 244.105 123.565 1.00 98.14  ? 618  LEU A CD2  1 
ATOM   9132  H H    . LEU A 1 618  ? 142.520 241.801 126.621 1.00 94.22  ? 618  LEU A H    1 
ATOM   9133  H HA   . LEU A 1 618  ? 141.800 244.387 126.205 1.00 95.81  ? 618  LEU A HA   1 
ATOM   9134  H HB2  . LEU A 1 618  ? 140.984 242.129 124.836 1.00 92.86  ? 618  LEU A HB2  1 
ATOM   9135  H HB3  . LEU A 1 618  ? 139.807 243.102 125.242 1.00 91.79  ? 618  LEU A HB3  1 
ATOM   9136  H HG   . LEU A 1 618  ? 140.663 243.386 123.016 1.00 93.76  ? 618  LEU A HG   1 
ATOM   9137  H HD11 . LEU A 1 618  ? 140.431 245.697 123.043 1.00 94.71  ? 618  LEU A HD11 1 
ATOM   9138  H HD12 . LEU A 1 618  ? 139.316 245.022 123.953 1.00 95.04  ? 618  LEU A HD12 1 
ATOM   9139  H HD13 . LEU A 1 618  ? 140.589 245.695 124.624 1.00 95.47  ? 618  LEU A HD13 1 
ATOM   9140  H HD21 . LEU A 1 618  ? 142.636 244.385 122.648 1.00 97.92  ? 618  LEU A HD21 1 
ATOM   9141  H HD22 . LEU A 1 618  ? 142.798 244.794 124.174 1.00 97.02  ? 618  LEU A HD22 1 
ATOM   9142  H HD23 . LEU A 1 618  ? 142.968 243.277 123.735 1.00 96.39  ? 618  LEU A HD23 1 
ATOM   9143  N N    . THR A 1 619  ? 139.661 244.244 127.612 1.00 95.83  ? 619  THR A N    1 
ATOM   9144  C CA   . THR A 1 619  ? 138.715 244.289 128.717 1.00 96.18  ? 619  THR A CA   1 
ATOM   9145  C C    . THR A 1 619  ? 137.293 244.165 128.181 1.00 96.39  ? 619  THR A C    1 
ATOM   9146  O O    . THR A 1 619  ? 137.039 244.300 126.982 1.00 97.52  ? 619  THR A O    1 
ATOM   9147  C CB   . THR A 1 619  ? 138.866 245.585 129.528 1.00 95.45  ? 619  THR A CB   1 
ATOM   9148  O OG1  . THR A 1 619  ? 138.147 246.646 128.888 1.00 91.48  ? 619  THR A OG1  1 
ATOM   9149  C CG2  . THR A 1 619  ? 140.335 245.970 129.661 1.00 98.32  ? 619  THR A CG2  1 
ATOM   9150  H H    . THR A 1 619  ? 139.521 244.850 127.019 1.00 95.22  ? 619  THR A H    1 
ATOM   9151  H HA   . THR A 1 619  ? 138.878 243.541 129.311 1.00 95.05  ? 619  THR A HA   1 
ATOM   9152  H HB   . THR A 1 619  ? 138.507 245.447 130.419 1.00 95.30  ? 619  THR A HB   1 
ATOM   9153  H HG1  . THR A 1 619  ? 138.533 246.863 128.174 1.00 92.74  ? 619  THR A HG1  1 
ATOM   9154  H HG21 . THR A 1 619  ? 140.426 246.717 130.273 1.00 97.12  ? 619  THR A HG21 1 
ATOM   9155  H HG22 . THR A 1 619  ? 140.845 245.219 130.001 1.00 97.17  ? 619  THR A HG22 1 
ATOM   9156  H HG23 . THR A 1 619  ? 140.693 246.228 128.797 1.00 97.13  ? 619  THR A HG23 1 
ATOM   9157  N N    . ARG A 1 620  ? 136.361 243.897 129.098 1.00 93.46  ? 620  ARG A N    1 
ATOM   9158  C CA   . ARG A 1 620  ? 134.966 243.711 128.709 1.00 90.80  ? 620  ARG A CA   1 
ATOM   9159  C C    . ARG A 1 620  ? 134.447 244.920 127.939 1.00 92.48  ? 620  ARG A C    1 
ATOM   9160  O O    . ARG A 1 620  ? 133.905 244.782 126.834 1.00 95.75  ? 620  ARG A O    1 
ATOM   9161  C CB   . ARG A 1 620  ? 134.113 243.457 129.955 1.00 88.87  ? 620  ARG A CB   1 
ATOM   9162  C CG   . ARG A 1 620  ? 132.647 243.854 129.818 1.00 89.61  ? 620  ARG A CG   1 
ATOM   9163  C CD   . ARG A 1 620  ? 131.863 243.512 131.074 1.00 88.96  ? 620  ARG A CD   1 
ATOM   9164  N NE   . ARG A 1 620  ? 131.587 242.082 131.175 1.00 85.87  ? 620  ARG A NE   1 
ATOM   9165  C CZ   . ARG A 1 620  ? 131.880 241.319 132.221 1.00 84.51  ? 620  ARG A CZ   1 
ATOM   9166  N NH1  . ARG A 1 620  ? 132.468 241.811 133.300 1.00 85.25  ? 620  ARG A NH1  1 
ATOM   9167  N NH2  . ARG A 1 620  ? 131.570 240.027 132.186 1.00 83.26  ? 620  ARG A NH2  1 
ATOM   9168  H H    . ARG A 1 620  ? 136.509 243.818 129.941 1.00 92.53  ? 620  ARG A H    1 
ATOM   9169  H HA   . ARG A 1 620  ? 134.897 242.934 128.133 1.00 89.44  ? 620  ARG A HA   1 
ATOM   9170  H HB2  . ARG A 1 620  ? 134.142 242.509 130.160 1.00 88.05  ? 620  ARG A HB2  1 
ATOM   9171  H HB3  . ARG A 1 620  ? 134.486 243.962 130.693 1.00 88.84  ? 620  ARG A HB3  1 
ATOM   9172  H HG2  . ARG A 1 620  ? 132.576 244.812 129.686 1.00 89.98  ? 620  ARG A HG2  1 
ATOM   9173  H HG3  . ARG A 1 620  ? 132.252 243.379 129.071 1.00 88.96  ? 620  ARG A HG3  1 
ATOM   9174  H HD2  . ARG A 1 620  ? 132.374 243.799 131.844 1.00 88.99  ? 620  ARG A HD2  1 
ATOM   9175  H HD3  . ARG A 1 620  ? 131.013 243.978 131.050 1.00 88.11  ? 620  ARG A HD3  1 
ATOM   9176  H HE   . ARG A 1 620  ? 131.208 241.704 130.502 1.00 84.72  ? 620  ARG A HE   1 
ATOM   9177  H HH11 . ARG A 1 620  ? 132.677 242.642 133.347 1.00 85.99  ? 620  ARG A HH11 1 
ATOM   9178  H HH12 . ARG A 1 620  ? 132.645 241.290 133.962 1.00 84.82  ? 620  ARG A HH12 1 
ATOM   9179  H HH21 . ARG A 1 620  ? 131.187 239.695 131.490 1.00 80.95  ? 620  ARG A HH21 1 
ATOM   9180  H HH22 . ARG A 1 620  ? 131.755 239.522 132.857 1.00 82.31  ? 620  ARG A HH22 1 
ATOM   9181  N N    . ARG A 1 621  ? 134.611 246.116 128.506 1.00 92.77  ? 621  ARG A N    1 
ATOM   9182  C CA   . ARG A 1 621  ? 134.120 247.320 127.844 1.00 96.18  ? 621  ARG A CA   1 
ATOM   9183  C C    . ARG A 1 621  ? 134.797 247.508 126.495 1.00 96.39  ? 621  ARG A C    1 
ATOM   9184  O O    . ARG A 1 621  ? 134.136 247.793 125.490 1.00 98.03  ? 621  ARG A O    1 
ATOM   9185  C CB   . ARG A 1 621  ? 134.351 248.542 128.737 1.00 99.64  ? 621  ARG A CB   1 
ATOM   9186  C CG   . ARG A 1 621  ? 134.051 249.876 128.060 1.00 102.24 ? 621  ARG A CG   1 
ATOM   9187  C CD   . ARG A 1 621  ? 134.290 251.049 128.997 1.00 103.49 ? 621  ARG A CD   1 
ATOM   9188  N NE   . ARG A 1 621  ? 133.266 252.078 128.858 1.00 104.42 ? 621  ARG A NE   1 
ATOM   9189  C CZ   . ARG A 1 621  ? 133.329 253.096 128.011 1.00 106.45 ? 621  ARG A CZ   1 
ATOM   9190  N NH1  . ARG A 1 621  ? 134.357 253.255 127.191 1.00 108.07 ? 621  ARG A NH1  1 
ATOM   9191  N NH2  . ARG A 1 621  ? 132.334 253.979 127.981 1.00 105.83 ? 621  ARG A NH2  1 
ATOM   9192  H H    . ARG A 1 621  ? 134.997 246.255 129.263 1.00 93.61  ? 621  ARG A H    1 
ATOM   9193  H HA   . ARG A 1 621  ? 133.166 247.233 127.694 1.00 96.12  ? 621  ARG A HA   1 
ATOM   9194  H HB2  . ARG A 1 621  ? 133.782 248.472 129.520 1.00 98.18  ? 621  ARG A HB2  1 
ATOM   9195  H HB3  . ARG A 1 621  ? 135.281 248.555 129.009 1.00 97.83  ? 621  ARG A HB3  1 
ATOM   9196  H HG2  . ARG A 1 621  ? 134.632 249.990 127.292 1.00 101.26 ? 621  ARG A HG2  1 
ATOM   9197  H HG3  . ARG A 1 621  ? 133.121 249.893 127.783 1.00 100.69 ? 621  ARG A HG3  1 
ATOM   9198  H HD2  . ARG A 1 621  ? 134.270 250.730 129.913 1.00 101.94 ? 621  ARG A HD2  1 
ATOM   9199  H HD3  . ARG A 1 621  ? 135.155 251.443 128.803 1.00 103.75 ? 621  ARG A HD3  1 
ATOM   9200  H HE   . ARG A 1 621  ? 132.551 251.994 129.328 1.00 103.58 ? 621  ARG A HE   1 
ATOM   9201  H HH11 . ARG A 1 621  ? 135.008 252.694 127.197 1.00 106.97 ? 621  ARG A HH11 1 
ATOM   9202  H HH12 . ARG A 1 621  ? 134.373 253.924 126.651 1.00 107.21 ? 621  ARG A HH12 1 
ATOM   9203  H HH21 . ARG A 1 621  ? 131.662 253.885 128.509 1.00 106.02 ? 621  ARG A HH21 1 
ATOM   9204  H HH22 . ARG A 1 621  ? 132.364 254.642 127.435 1.00 105.49 ? 621  ARG A HH22 1 
ATOM   9205  N N    . GLU A 1 622  ? 136.120 247.343 126.451 1.00 97.80  ? 622  GLU A N    1 
ATOM   9206  C CA   . GLU A 1 622  ? 136.841 247.539 125.199 1.00 100.32 ? 622  GLU A CA   1 
ATOM   9207  C C    . GLU A 1 622  ? 136.427 246.509 124.157 1.00 98.55  ? 622  GLU A C    1 
ATOM   9208  O O    . GLU A 1 622  ? 136.264 246.841 122.979 1.00 99.59  ? 622  GLU A O    1 
ATOM   9209  C CB   . GLU A 1 622  ? 138.347 247.481 125.447 1.00 104.19 ? 622  GLU A CB   1 
ATOM   9210  C CG   . GLU A 1 622  ? 138.944 248.803 125.906 1.00 105.79 ? 622  GLU A CG   1 
ATOM   9211  C CD   . GLU A 1 622  ? 140.223 248.625 126.698 1.00 107.05 ? 622  GLU A CD   1 
ATOM   9212  O OE1  . GLU A 1 622  ? 140.140 248.436 127.929 1.00 103.40 ? 622  GLU A OE1  1 
ATOM   9213  O OE2  . GLU A 1 622  ? 141.313 248.676 126.089 1.00 108.78 ? 622  GLU A OE2  1 
ATOM   9214  H H    . GLU A 1 622  ? 136.612 247.122 127.120 1.00 97.50  ? 622  GLU A H    1 
ATOM   9215  H HA   . GLU A 1 622  ? 136.631 248.418 124.849 1.00 99.20  ? 622  GLU A HA   1 
ATOM   9216  H HB2  . GLU A 1 622  ? 138.532 246.814 126.127 1.00 100.76 ? 622  GLU A HB2  1 
ATOM   9217  H HB3  . GLU A 1 622  ? 138.784 247.237 124.618 1.00 101.54 ? 622  GLU A HB3  1 
ATOM   9218  H HG2  . GLU A 1 622  ? 139.144 249.346 125.127 1.00 103.14 ? 622  GLU A HG2  1 
ATOM   9219  H HG3  . GLU A 1 622  ? 138.302 249.260 126.472 1.00 103.23 ? 622  GLU A HG3  1 
ATOM   9220  N N    . ALA A 1 623  ? 136.241 245.253 124.569 1.00 96.42  ? 623  ALA A N    1 
ATOM   9221  C CA   . ALA A 1 623  ? 135.843 244.213 123.623 1.00 93.38  ? 623  ALA A CA   1 
ATOM   9222  C C    . ALA A 1 623  ? 134.453 244.484 123.056 1.00 94.36  ? 623  ALA A C    1 
ATOM   9223  O O    . ALA A 1 623  ? 134.233 244.408 121.837 1.00 97.55  ? 623  ALA A O    1 
ATOM   9224  C CB   . ALA A 1 623  ? 135.887 242.847 124.307 1.00 90.48  ? 623  ALA A CB   1 
ATOM   9225  H H    . ALA A 1 623  ? 136.340 244.981 125.380 1.00 96.64  ? 623  ALA A H    1 
ATOM   9226  H HA   . ALA A 1 623  ? 136.471 244.200 122.884 1.00 94.02  ? 623  ALA A HA   1 
ATOM   9227  H HB1  . ALA A 1 623  ? 135.490 242.186 123.721 1.00 88.81  ? 623  ALA A HB1  1 
ATOM   9228  H HB2  . ALA A 1 623  ? 136.810 242.615 124.495 1.00 90.63  ? 623  ALA A HB2  1 
ATOM   9229  H HB3  . ALA A 1 623  ? 135.381 242.894 125.134 1.00 91.04  ? 623  ALA A HB3  1 
ATOM   9230  N N    . ILE A 1 624  ? 133.492 244.796 123.931 1.00 93.43  ? 624  ILE A N    1 
ATOM   9231  C CA   . ILE A 1 624  ? 132.135 245.036 123.456 1.00 92.20  ? 624  ILE A CA   1 
ATOM   9232  C C    . ILE A 1 624  ? 132.095 246.282 122.582 1.00 95.86  ? 624  ILE A C    1 
ATOM   9233  O O    . ILE A 1 624  ? 131.370 246.328 121.581 1.00 98.58  ? 624  ILE A O    1 
ATOM   9234  C CB   . ILE A 1 624  ? 131.152 245.135 124.640 1.00 90.40  ? 624  ILE A CB   1 
ATOM   9235  C CG1  . ILE A 1 624  ? 129.707 245.234 124.137 1.00 90.92  ? 624  ILE A CG1  1 
ATOM   9236  C CG2  . ILE A 1 624  ? 131.473 246.334 125.515 1.00 93.98  ? 624  ILE A CG2  1 
ATOM   9237  C CD1  . ILE A 1 624  ? 129.297 244.114 123.196 1.00 91.20  ? 624  ILE A CD1  1 
ATOM   9238  H H    . ILE A 1 624  ? 133.600 244.871 124.781 1.00 94.12  ? 624  ILE A H    1 
ATOM   9239  H HA   . ILE A 1 624  ? 131.871 244.285 122.907 1.00 92.40  ? 624  ILE A HA   1 
ATOM   9240  H HB   . ILE A 1 624  ? 131.236 244.332 125.176 1.00 91.16  ? 624  ILE A HB   1 
ATOM   9241  H HG12 . ILE A 1 624  ? 129.111 245.210 124.900 1.00 92.16  ? 624  ILE A HG12 1 
ATOM   9242  H HG13 . ILE A 1 624  ? 129.598 246.071 123.662 1.00 92.44  ? 624  ILE A HG13 1 
ATOM   9243  H HG21 . ILE A 1 624  ? 130.895 246.311 126.294 1.00 93.52  ? 624  ILE A HG21 1 
ATOM   9244  H HG22 . ILE A 1 624  ? 132.398 246.281 125.790 1.00 94.95  ? 624  ILE A HG22 1 
ATOM   9245  H HG23 . ILE A 1 624  ? 131.319 247.149 125.012 1.00 94.25  ? 624  ILE A HG23 1 
ATOM   9246  H HD11 . ILE A 1 624  ? 128.330 244.083 123.146 1.00 91.48  ? 624  ILE A HD11 1 
ATOM   9247  H HD12 . ILE A 1 624  ? 129.668 244.287 122.317 1.00 92.22  ? 624  ILE A HD12 1 
ATOM   9248  H HD13 . ILE A 1 624  ? 129.636 243.273 123.541 1.00 89.70  ? 624  ILE A HD13 1 
ATOM   9249  N N    . LEU A 1 625  ? 132.882 247.305 122.929 1.00 98.93  ? 625  LEU A N    1 
ATOM   9250  C CA   . LEU A 1 625  ? 132.928 248.498 122.094 1.00 100.89 ? 625  LEU A CA   1 
ATOM   9251  C C    . LEU A 1 625  ? 133.592 248.215 120.755 1.00 101.75 ? 625  LEU A C    1 
ATOM   9252  O O    . LEU A 1 625  ? 133.196 248.795 119.743 1.00 105.81 ? 625  LEU A O    1 
ATOM   9253  C CB   . LEU A 1 625  ? 133.659 249.629 122.819 1.00 102.77 ? 625  LEU A CB   1 
ATOM   9254  C CG   . LEU A 1 625  ? 132.771 250.807 123.229 1.00 105.16 ? 625  LEU A CG   1 
ATOM   9255  C CD1  . LEU A 1 625  ? 131.652 250.349 124.158 1.00 102.63 ? 625  LEU A CD1  1 
ATOM   9256  C CD2  . LEU A 1 625  ? 133.594 251.904 123.881 1.00 106.60 ? 625  LEU A CD2  1 
ATOM   9257  H H    . LEU A 1 625  ? 133.385 247.327 123.625 1.00 98.20  ? 625  LEU A H    1 
ATOM   9258  H HA   . LEU A 1 625  ? 132.021 248.792 121.915 1.00 100.10 ? 625  LEU A HA   1 
ATOM   9259  H HB2  . LEU A 1 625  ? 134.066 249.275 123.624 1.00 100.92 ? 625  LEU A HB2  1 
ATOM   9260  H HB3  . LEU A 1 625  ? 134.348 249.974 122.231 1.00 101.87 ? 625  LEU A HB3  1 
ATOM   9261  H HG   . LEU A 1 625  ? 132.360 251.179 122.434 1.00 103.89 ? 625  LEU A HG   1 
ATOM   9262  H HD11 . LEU A 1 625  ? 131.129 251.121 124.424 1.00 102.72 ? 625  LEU A HD11 1 
ATOM   9263  H HD12 . LEU A 1 625  ? 131.087 249.714 123.691 1.00 100.99 ? 625  LEU A HD12 1 
ATOM   9264  H HD13 . LEU A 1 625  ? 132.043 249.931 124.941 1.00 101.32 ? 625  LEU A HD13 1 
ATOM   9265  H HD21 . LEU A 1 625  ? 133.004 252.630 124.138 1.00 105.55 ? 625  LEU A HD21 1 
ATOM   9266  H HD22 . LEU A 1 625  ? 134.038 251.544 124.664 1.00 104.79 ? 625  LEU A HD22 1 
ATOM   9267  H HD23 . LEU A 1 625  ? 134.250 252.223 123.242 1.00 104.72 ? 625  LEU A HD23 1 
ATOM   9268  N N    . SER A 1 626  ? 134.594 247.335 120.721 1.00 101.23 ? 626  SER A N    1 
ATOM   9269  C CA   . SER A 1 626  ? 135.192 246.955 119.447 1.00 101.83 ? 626  SER A CA   1 
ATOM   9270  C C    . SER A 1 626  ? 134.173 246.260 118.555 1.00 101.77 ? 626  SER A C    1 
ATOM   9271  O O    . SER A 1 626  ? 134.076 246.559 117.358 1.00 104.19 ? 626  SER A O    1 
ATOM   9272  C CB   . SER A 1 626  ? 136.401 246.048 119.685 1.00 98.51  ? 626  SER A CB   1 
ATOM   9273  O OG   . SER A 1 626  ? 137.602 246.799 119.725 1.00 101.97 ? 626  SER A OG   1 
ATOM   9274  H H    . SER A 1 626  ? 134.938 246.953 121.411 1.00 99.97  ? 626  SER A H    1 
ATOM   9275  H HA   . SER A 1 626  ? 135.499 247.751 118.989 1.00 101.68 ? 626  SER A HA   1 
ATOM   9276  H HB2  . SER A 1 626  ? 136.290 245.587 120.531 1.00 97.48  ? 626  SER A HB2  1 
ATOM   9277  H HB3  . SER A 1 626  ? 136.457 245.403 118.962 1.00 97.41  ? 626  SER A HB3  1 
ATOM   9278  H HG   . SER A 1 626  ? 138.255 246.288 119.858 1.00 99.68  ? 626  SER A HG   1 
ATOM   9279  N N    . ALA A 1 627  ? 133.398 245.332 119.121 1.00 100.48 ? 627  ALA A N    1 
ATOM   9280  C CA   . ALA A 1 627  ? 132.362 244.670 118.330 1.00 99.27  ? 627  ALA A CA   1 
ATOM   9281  C C    . ALA A 1 627  ? 131.313 245.668 117.849 1.00 101.41 ? 627  ALA A C    1 
ATOM   9282  O O    . ALA A 1 627  ? 130.894 245.638 116.681 1.00 104.63 ? 627  ALA A O    1 
ATOM   9283  C CB   . ALA A 1 627  ? 131.709 243.556 119.147 1.00 94.46  ? 627  ALA A CB   1 
ATOM   9284  H H    . ALA A 1 627  ? 133.449 245.076 119.940 1.00 99.02  ? 627  ALA A H    1 
ATOM   9285  H HA   . ALA A 1 627  ? 132.772 244.267 117.549 1.00 99.20  ? 627  ALA A HA   1 
ATOM   9286  H HB1  . ALA A 1 627  ? 130.991 243.163 118.626 1.00 95.15  ? 627  ALA A HB1  1 
ATOM   9287  H HB2  . ALA A 1 627  ? 132.377 242.882 119.348 1.00 92.98  ? 627  ALA A HB2  1 
ATOM   9288  H HB3  . ALA A 1 627  ? 131.355 243.931 119.968 1.00 95.29  ? 627  ALA A HB3  1 
ATOM   9289  N N    . PHE A 1 628  ? 130.878 246.565 118.738 1.00 104.23 ? 628  PHE A N    1 
ATOM   9290  C CA   . PHE A 1 628  ? 129.881 247.560 118.363 1.00 105.53 ? 628  PHE A CA   1 
ATOM   9291  C C    . PHE A 1 628  ? 130.412 248.484 117.275 1.00 107.64 ? 628  PHE A C    1 
ATOM   9292  O O    . PHE A 1 628  ? 129.675 248.863 116.361 1.00 108.40 ? 628  PHE A O    1 
ATOM   9293  C CB   . PHE A 1 628  ? 129.457 248.362 119.594 1.00 105.12 ? 628  PHE A CB   1 
ATOM   9294  C CG   . PHE A 1 628  ? 128.673 249.604 119.273 1.00 107.85 ? 628  PHE A CG   1 
ATOM   9295  C CD1  . PHE A 1 628  ? 129.316 250.818 119.079 1.00 108.70 ? 628  PHE A CD1  1 
ATOM   9296  C CD2  . PHE A 1 628  ? 127.294 249.559 119.165 1.00 107.41 ? 628  PHE A CD2  1 
ATOM   9297  C CE1  . PHE A 1 628  ? 128.596 251.960 118.784 1.00 108.03 ? 628  PHE A CE1  1 
ATOM   9298  C CE2  . PHE A 1 628  ? 126.569 250.698 118.870 1.00 107.53 ? 628  PHE A CE2  1 
ATOM   9299  C CZ   . PHE A 1 628  ? 127.222 251.899 118.679 1.00 108.66 ? 628  PHE A CZ   1 
ATOM   9300  H H    . PHE A 1 628  ? 131.143 246.616 119.554 1.00 102.37 ? 628  PHE A H    1 
ATOM   9301  H HA   . PHE A 1 628  ? 129.097 247.107 118.014 1.00 103.93 ? 628  PHE A HA   1 
ATOM   9302  H HB2  . PHE A 1 628  ? 128.904 247.800 120.158 1.00 103.47 ? 628  PHE A HB2  1 
ATOM   9303  H HB3  . PHE A 1 628  ? 130.253 248.631 120.080 1.00 104.32 ? 628  PHE A HB3  1 
ATOM   9304  H HD1  . PHE A 1 628  ? 130.241 250.863 119.147 1.00 107.17 ? 628  PHE A HD1  1 
ATOM   9305  H HD2  . PHE A 1 628  ? 126.849 248.752 119.292 1.00 106.13 ? 628  PHE A HD2  1 
ATOM   9306  H HE1  . PHE A 1 628  ? 129.038 252.768 118.655 1.00 107.08 ? 628  PHE A HE1  1 
ATOM   9307  H HE2  . PHE A 1 628  ? 125.643 250.655 118.800 1.00 106.68 ? 628  PHE A HE2  1 
ATOM   9308  H HZ   . PHE A 1 628  ? 126.735 252.667 118.480 1.00 107.39 ? 628  PHE A HZ   1 
ATOM   9309  N N    . TRP A 1 629  ? 131.688 248.863 117.362 1.00 108.51 ? 629  TRP A N    1 
ATOM   9310  C CA   . TRP A 1 629  ? 132.279 249.732 116.351 1.00 109.49 ? 629  TRP A CA   1 
ATOM   9311  C C    . TRP A 1 629  ? 132.418 249.009 115.020 1.00 110.76 ? 629  TRP A C    1 
ATOM   9312  O O    . TRP A 1 629  ? 132.236 249.615 113.961 1.00 112.38 ? 629  TRP A O    1 
ATOM   9313  C CB   . TRP A 1 629  ? 133.637 250.244 116.831 1.00 110.66 ? 629  TRP A CB   1 
ATOM   9314  C CG   . TRP A 1 629  ? 133.555 251.528 117.600 1.00 112.32 ? 629  TRP A CG   1 
ATOM   9315  C CD1  . TRP A 1 629  ? 133.557 251.673 118.957 1.00 111.97 ? 629  TRP A CD1  1 
ATOM   9316  C CD2  . TRP A 1 629  ? 133.454 252.850 117.055 1.00 114.52 ? 629  TRP A CD2  1 
ATOM   9317  N NE1  . TRP A 1 629  ? 133.468 253.002 119.291 1.00 114.53 ? 629  TRP A NE1  1 
ATOM   9318  C CE2  . TRP A 1 629  ? 133.402 253.746 118.142 1.00 114.30 ? 629  TRP A CE2  1 
ATOM   9319  C CE3  . TRP A 1 629  ? 133.404 253.361 115.756 1.00 116.35 ? 629  TRP A CE3  1 
ATOM   9320  C CZ2  . TRP A 1 629  ? 133.303 255.124 117.968 1.00 113.75 ? 629  TRP A CZ2  1 
ATOM   9321  C CZ3  . TRP A 1 629  ? 133.305 254.731 115.586 1.00 117.03 ? 629  TRP A CZ3  1 
ATOM   9322  C CH2  . TRP A 1 629  ? 133.257 255.595 116.686 1.00 115.36 ? 629  TRP A CH2  1 
ATOM   9323  H H    . TRP A 1 629  ? 132.226 248.632 117.992 1.00 107.10 ? 629  TRP A H    1 
ATOM   9324  H HA   . TRP A 1 629  ? 131.700 250.499 116.216 1.00 109.22 ? 629  TRP A HA   1 
ATOM   9325  H HB2  . TRP A 1 629  ? 134.039 249.576 117.408 1.00 108.25 ? 629  TRP A HB2  1 
ATOM   9326  H HB3  . TRP A 1 629  ? 134.204 250.397 116.060 1.00 110.84 ? 629  TRP A HB3  1 
ATOM   9327  H HD1  . TRP A 1 629  ? 133.614 250.975 119.568 1.00 109.52 ? 629  TRP A HD1  1 
ATOM   9328  H HE1  . TRP A 1 629  ? 133.454 253.317 120.092 1.00 113.10 ? 629  TRP A HE1  1 
ATOM   9329  H HE3  . TRP A 1 629  ? 133.436 252.793 115.021 1.00 114.76 ? 629  TRP A HE3  1 
ATOM   9330  H HZ2  . TRP A 1 629  ? 133.270 255.701 118.697 1.00 114.03 ? 629  TRP A HZ2  1 
ATOM   9331  H HZ3  . TRP A 1 629  ? 133.271 255.083 114.726 1.00 116.09 ? 629  TRP A HZ3  1 
ATOM   9332  H HH2  . TRP A 1 629  ? 133.189 256.512 116.541 1.00 115.15 ? 629  TRP A HH2  1 
ATOM   9333  N N    . ARG A 1 630  ? 132.745 247.715 115.049 1.00 109.28 ? 630  ARG A N    1 
ATOM   9334  C CA   . ARG A 1 630  ? 132.755 246.936 113.814 1.00 107.98 ? 630  ARG A CA   1 
ATOM   9335  C C    . ARG A 1 630  ? 131.381 246.958 113.158 1.00 107.56 ? 630  ARG A C    1 
ATOM   9336  O O    . ARG A 1 630  ? 131.251 247.238 111.958 1.00 106.83 ? 630  ARG A O    1 
ATOM   9337  C CB   . ARG A 1 630  ? 133.189 245.499 114.105 1.00 104.80 ? 630  ARG A CB   1 
ATOM   9338  C CG   . ARG A 1 630  ? 134.696 245.293 114.137 1.00 106.20 ? 630  ARG A CG   1 
ATOM   9339  C CD   . ARG A 1 630  ? 135.069 244.031 114.900 1.00 102.54 ? 630  ARG A CD   1 
ATOM   9340  N NE   . ARG A 1 630  ? 136.069 243.233 114.199 1.00 103.80 ? 630  ARG A NE   1 
ATOM   9341  C CZ   . ARG A 1 630  ? 135.827 242.514 113.111 1.00 105.22 ? 630  ARG A CZ   1 
ATOM   9342  N NH1  . ARG A 1 630  ? 134.624 242.469 112.565 1.00 104.40 ? 630  ARG A NH1  1 
ATOM   9343  N NH2  . ARG A 1 630  ? 136.820 241.822 112.559 1.00 106.02 ? 630  ARG A NH2  1 
ATOM   9344  H H    . ARG A 1 630  ? 132.961 247.275 115.755 1.00 107.23 ? 630  ARG A H    1 
ATOM   9345  H HA   . ARG A 1 630  ? 133.389 247.322 113.192 1.00 107.65 ? 630  ARG A HA   1 
ATOM   9346  H HB2  . ARG A 1 630  ? 132.837 245.238 114.970 1.00 104.48 ? 630  ARG A HB2  1 
ATOM   9347  H HB3  . ARG A 1 630  ? 132.827 244.919 113.417 1.00 104.39 ? 630  ARG A HB3  1 
ATOM   9348  H HG2  . ARG A 1 630  ? 135.028 245.209 113.229 1.00 106.12 ? 630  ARG A HG2  1 
ATOM   9349  H HG3  . ARG A 1 630  ? 135.114 246.049 114.577 1.00 105.86 ? 630  ARG A HG3  1 
ATOM   9350  H HD2  . ARG A 1 630  ? 135.433 244.278 115.765 1.00 102.47 ? 630  ARG A HD2  1 
ATOM   9351  H HD3  . ARG A 1 630  ? 134.276 243.483 115.018 1.00 101.43 ? 630  ARG A HD3  1 
ATOM   9352  H HE   . ARG A 1 630  ? 136.847 243.164 114.560 1.00 102.91 ? 630  ARG A HE   1 
ATOM   9353  H HH11 . ARG A 1 630  ? 133.974 242.912 112.911 1.00 103.39 ? 630  ARG A HH11 1 
ATOM   9354  H HH12 . ARG A 1 630  ? 134.491 241.996 111.859 1.00 102.69 ? 630  ARG A HH12 1 
ATOM   9355  H HH21 . ARG A 1 630  ? 137.606 241.845 112.906 1.00 104.78 ? 630  ARG A HH21 1 
ATOM   9356  H HH22 . ARG A 1 630  ? 136.676 241.353 111.853 1.00 102.41 ? 630  ARG A HH22 1 
ATOM   9357  N N    . ALA A 1 631  ? 130.336 246.680 113.942 1.00 113.55 ? 631  ALA A N    1 
ATOM   9358  C CA   . ALA A 1 631  ? 128.984 246.692 113.394 1.00 113.56 ? 631  ALA A CA   1 
ATOM   9359  C C    . ALA A 1 631  ? 128.611 248.075 112.869 1.00 112.33 ? 631  ALA A C    1 
ATOM   9360  O O    . ALA A 1 631  ? 128.005 248.200 111.797 1.00 112.88 ? 631  ALA A O    1 
ATOM   9361  C CB   . ALA A 1 631  ? 127.985 246.236 114.456 1.00 111.31 ? 631  ALA A CB   1 
ATOM   9362  H H    . ALA A 1 631  ? 130.385 246.486 114.779 1.00 110.41 ? 631  ALA A H    1 
ATOM   9363  H HA   . ALA A 1 631  ? 128.939 246.068 112.653 1.00 110.43 ? 631  ALA A HA   1 
ATOM   9364  H HB1  . ALA A 1 631  ? 127.090 246.285 114.084 1.00 110.13 ? 631  ALA A HB1  1 
ATOM   9365  H HB2  . ALA A 1 631  ? 128.189 245.323 114.712 1.00 108.24 ? 631  ALA A HB2  1 
ATOM   9366  H HB3  . ALA A 1 631  ? 128.054 246.821 115.226 1.00 109.44 ? 631  ALA A HB3  1 
ATOM   9367  N N    . LYS A 1 632  ? 128.961 249.123 113.617 1.00 113.51 ? 632  LYS A N    1 
ATOM   9368  C CA   . LYS A 1 632  ? 128.615 250.482 113.215 1.00 114.04 ? 632  LYS A CA   1 
ATOM   9369  C C    . LYS A 1 632  ? 129.333 250.878 111.931 1.00 114.86 ? 632  LYS A C    1 
ATOM   9370  O O    . LYS A 1 632  ? 128.742 251.523 111.060 1.00 114.68 ? 632  LYS A O    1 
ATOM   9371  C CB   . LYS A 1 632  ? 128.952 251.460 114.340 1.00 114.09 ? 632  LYS A CB   1 
ATOM   9372  C CG   . LYS A 1 632  ? 128.462 252.877 114.088 1.00 114.92 ? 632  LYS A CG   1 
ATOM   9373  C CD   . LYS A 1 632  ? 128.545 253.731 115.345 1.00 112.22 ? 632  LYS A CD   1 
ATOM   9374  C CE   . LYS A 1 632  ? 129.766 254.633 115.329 1.00 112.34 ? 632  LYS A CE   1 
ATOM   9375  N NZ   . LYS A 1 632  ? 130.152 255.064 116.701 1.00 112.58 ? 632  LYS A NZ   1 
ATOM   9376  H H    . LYS A 1 632  ? 129.394 249.073 114.358 1.00 111.91 ? 632  LYS A H    1 
ATOM   9377  H HA   . LYS A 1 632  ? 127.661 250.532 113.060 1.00 112.86 ? 632  LYS A HA   1 
ATOM   9378  H HB2  . LYS A 1 632  ? 128.542 251.143 115.159 1.00 112.39 ? 632  LYS A HB2  1 
ATOM   9379  H HB3  . LYS A 1 632  ? 129.915 251.494 114.447 1.00 112.58 ? 632  LYS A HB3  1 
ATOM   9380  H HG2  . LYS A 1 632  ? 129.013 253.290 113.405 1.00 114.87 ? 632  LYS A HG2  1 
ATOM   9381  H HG3  . LYS A 1 632  ? 127.536 252.849 113.802 1.00 113.51 ? 632  LYS A HG3  1 
ATOM   9382  H HD2  . LYS A 1 632  ? 127.754 254.291 115.402 1.00 111.49 ? 632  LYS A HD2  1 
ATOM   9383  H HD3  . LYS A 1 632  ? 128.603 253.155 116.123 1.00 111.72 ? 632  LYS A HD3  1 
ATOM   9384  H HE2  . LYS A 1 632  ? 130.514 254.150 114.943 1.00 112.64 ? 632  LYS A HE2  1 
ATOM   9385  H HE3  . LYS A 1 632  ? 129.572 255.425 114.805 1.00 112.37 ? 632  LYS A HE3  1 
ATOM   9386  H HZ1  . LYS A 1 632  ? 130.662 255.791 116.659 1.00 112.77 ? 632  LYS A HZ1  1 
ATOM   9387  H HZ2  . LYS A 1 632  ? 129.423 255.250 117.176 1.00 112.40 ? 632  LYS A HZ2  1 
ATOM   9388  H HZ3  . LYS A 1 632  ? 130.603 254.414 117.108 1.00 113.03 ? 632  LYS A HZ3  1 
ATOM   9389  N N    . ALA A 1 633  ? 130.608 250.513 111.800 1.00 116.81 ? 633  ALA A N    1 
ATOM   9390  C CA   . ALA A 1 633  ? 131.336 250.803 110.571 1.00 116.70 ? 633  ALA A CA   1 
ATOM   9391  C C    . ALA A 1 633  ? 130.738 250.045 109.395 1.00 118.44 ? 633  ALA A C    1 
ATOM   9392  O O    . ALA A 1 633  ? 130.643 250.579 108.284 1.00 119.20 ? 633  ALA A O    1 
ATOM   9393  C CB   . ALA A 1 633  ? 132.814 250.456 110.740 1.00 116.46 ? 633  ALA A CB   1 
ATOM   9394  H H    . ALA A 1 633  ? 131.068 250.102 112.400 1.00 114.64 ? 633  ALA A H    1 
ATOM   9395  H HA   . ALA A 1 633  ? 131.269 251.753 110.380 1.00 115.27 ? 633  ALA A HA   1 
ATOM   9396  H HB1  . ALA A 1 633  ? 133.283 250.658 109.915 1.00 115.43 ? 633  ALA A HB1  1 
ATOM   9397  H HB2  . ALA A 1 633  ? 133.181 250.984 111.467 1.00 114.62 ? 633  ALA A HB2  1 
ATOM   9398  H HB3  . ALA A 1 633  ? 132.894 249.511 110.944 1.00 115.08 ? 633  ALA A HB3  1 
ATOM   9399  N N    . VAL A 1 634  ? 130.331 248.793 109.618 1.00 120.77 ? 634  VAL A N    1 
ATOM   9400  C CA   . VAL A 1 634  ? 129.738 248.013 108.535 1.00 119.71 ? 634  VAL A CA   1 
ATOM   9401  C C    . VAL A 1 634  ? 128.424 248.640 108.080 1.00 119.65 ? 634  VAL A C    1 
ATOM   9402  O O    . VAL A 1 634  ? 128.158 248.753 106.877 1.00 121.41 ? 634  VAL A O    1 
ATOM   9403  C CB   . VAL A 1 634  ? 129.548 246.550 108.974 1.00 120.52 ? 634  VAL A CB   1 
ATOM   9404  C CG1  . VAL A 1 634  ? 128.636 245.815 108.000 1.00 120.70 ? 634  VAL A CG1  1 
ATOM   9405  C CG2  . VAL A 1 634  ? 130.894 245.849 109.079 1.00 117.23 ? 634  VAL A CG2  1 
ATOM   9406  H H    . VAL A 1 634  ? 130.386 248.381 110.371 1.00 117.63 ? 634  VAL A H    1 
ATOM   9407  H HA   . VAL A 1 634  ? 130.345 248.019 107.778 1.00 118.43 ? 634  VAL A HA   1 
ATOM   9408  H HB   . VAL A 1 634  ? 129.129 246.532 109.849 1.00 118.43 ? 634  VAL A HB   1 
ATOM   9409  H HG11 . VAL A 1 634  ? 128.738 244.860 108.136 1.00 118.76 ? 634  VAL A HG11 1 
ATOM   9410  H HG12 . VAL A 1 634  ? 127.717 246.075 108.164 1.00 119.20 ? 634  VAL A HG12 1 
ATOM   9411  H HG13 . VAL A 1 634  ? 128.892 246.047 107.094 1.00 120.28 ? 634  VAL A HG13 1 
ATOM   9412  H HG21 . VAL A 1 634  ? 130.759 244.958 109.437 1.00 115.74 ? 634  VAL A HG21 1 
ATOM   9413  H HG22 . VAL A 1 634  ? 131.291 245.795 108.196 1.00 116.83 ? 634  VAL A HG22 1 
ATOM   9414  H HG23 . VAL A 1 634  ? 131.470 246.360 109.669 1.00 116.15 ? 634  VAL A HG23 1 
ATOM   9415  N N    . ILE A 1 635  ? 127.579 249.050 109.028 1.00 121.56 ? 635  ILE A N    1 
ATOM   9416  C CA   . ILE A 1 635  ? 126.253 249.549 108.669 1.00 122.18 ? 635  ILE A CA   1 
ATOM   9417  C C    . ILE A 1 635  ? 126.331 250.962 108.097 1.00 121.80 ? 635  ILE A C    1 
ATOM   9418  O O    . ILE A 1 635  ? 125.740 251.254 107.051 1.00 122.33 ? 635  ILE A O    1 
ATOM   9419  C CB   . ILE A 1 635  ? 125.300 249.484 109.880 1.00 120.77 ? 635  ILE A CB   1 
ATOM   9420  C CG1  . ILE A 1 635  ? 123.902 249.990 109.504 1.00 117.61 ? 635  ILE A CG1  1 
ATOM   9421  C CG2  . ILE A 1 635  ? 125.823 250.323 111.035 1.00 118.05 ? 635  ILE A CG2  1 
ATOM   9422  C CD1  . ILE A 1 635  ? 123.257 249.258 108.343 1.00 114.48 ? 635  ILE A CD1  1 
ATOM   9423  H H    . ILE A 1 635  ? 127.750 249.043 109.870 1.00 119.23 ? 635  ILE A H    1 
ATOM   9424  H HA   . ILE A 1 635  ? 125.893 248.973 107.976 1.00 120.34 ? 635  ILE A HA   1 
ATOM   9425  H HB   . ILE A 1 635  ? 125.230 248.562 110.171 1.00 119.35 ? 635  ILE A HB   1 
ATOM   9426  H HG12 . ILE A 1 635  ? 123.322 249.883 110.272 1.00 117.95 ? 635  ILE A HG12 1 
ATOM   9427  H HG13 . ILE A 1 635  ? 123.957 250.929 109.268 1.00 117.78 ? 635  ILE A HG13 1 
ATOM   9428  H HG21 . ILE A 1 635  ? 125.359 250.064 111.846 1.00 116.87 ? 635  ILE A HG21 1 
ATOM   9429  H HG22 . ILE A 1 635  ? 126.771 250.171 111.137 1.00 117.29 ? 635  ILE A HG22 1 
ATOM   9430  H HG23 . ILE A 1 635  ? 125.658 251.259 110.844 1.00 117.54 ? 635  ILE A HG23 1 
ATOM   9431  H HD11 . ILE A 1 635  ? 122.352 249.588 108.230 1.00 114.96 ? 635  ILE A HD11 1 
ATOM   9432  H HD12 . ILE A 1 635  ? 123.769 249.424 107.536 1.00 116.54 ? 635  ILE A HD12 1 
ATOM   9433  H HD13 . ILE A 1 635  ? 123.239 248.310 108.539 1.00 115.77 ? 635  ILE A HD13 1 
ATOM   9434  N N    . ASP A 1 636  ? 127.055 251.859 108.769 1.00 123.35 ? 636  ASP A N    1 
ATOM   9435  C CA   . ASP A 1 636  ? 127.045 253.266 108.377 1.00 124.56 ? 636  ASP A CA   1 
ATOM   9436  C C    . ASP A 1 636  ? 127.575 253.448 106.961 1.00 128.12 ? 636  ASP A C    1 
ATOM   9437  O O    . ASP A 1 636  ? 126.969 254.149 106.144 1.00 132.22 ? 636  ASP A O    1 
ATOM   9438  C CB   . ASP A 1 636  ? 127.873 254.092 109.365 1.00 123.18 ? 636  ASP A CB   1 
ATOM   9439  C CG   . ASP A 1 636  ? 127.022 254.774 110.423 1.00 122.97 ? 636  ASP A CG   1 
ATOM   9440  O OD1  . ASP A 1 636  ? 125.818 255.001 110.178 1.00 123.77 ? 636  ASP A OD1  1 
ATOM   9441  O OD2  . ASP A 1 636  ? 127.562 255.083 111.506 1.00 118.21 ? 636  ASP A OD2  1 
ATOM   9442  H H    . ASP A 1 636  ? 127.555 251.680 109.446 1.00 121.18 ? 636  ASP A H    1 
ATOM   9443  H HA   . ASP A 1 636  ? 126.132 253.590 108.392 1.00 123.26 ? 636  ASP A HA   1 
ATOM   9444  H HB2  . ASP A 1 636  ? 128.509 253.515 109.813 1.00 121.29 ? 636  ASP A HB2  1 
ATOM   9445  H HB3  . ASP A 1 636  ? 128.347 254.783 108.874 1.00 122.99 ? 636  ASP A HB3  1 
ATOM   9446  N N    . CYS A 1 637  ? 128.708 252.822 106.655 1.00 128.49 ? 637  CYS A N    1 
ATOM   9447  C CA   . CYS A 1 637  ? 129.264 252.923 105.315 1.00 130.05 ? 637  CYS A CA   1 
ATOM   9448  C C    . CYS A 1 637  ? 128.312 252.295 104.306 1.00 133.77 ? 637  CYS A C    1 
ATOM   9449  O O    . CYS A 1 637  ? 127.662 251.283 104.585 1.00 132.04 ? 637  CYS A O    1 
ATOM   9450  C CB   . CYS A 1 637  ? 130.625 252.234 105.249 1.00 130.68 ? 637  CYS A CB   1 
ATOM   9451  S SG   . CYS A 1 637  ? 130.527 250.452 104.976 1.00 141.65 ? 637  CYS A SG   1 
ATOM   9452  H H    . CYS A 1 637  ? 129.168 252.341 107.198 1.00 126.34 ? 637  CYS A H    1 
ATOM   9453  H HA   . CYS A 1 637  ? 129.382 253.858 105.083 1.00 128.64 ? 637  CYS A HA   1 
ATOM   9454  H HB2  . CYS A 1 637  ? 131.135 252.617 104.518 1.00 130.96 ? 637  CYS A HB2  1 
ATOM   9455  H HB3  . CYS A 1 637  ? 131.092 252.380 106.087 1.00 128.60 ? 637  CYS A HB3  1 
ATOM   9456  H HG   . CYS A 1 637  ? 129.981 249.946 105.916 1.00 128.46 ? 637  CYS A HG   1 
ATOM   9457  N N    . GLU A 1 638  ? 128.227 252.903 103.128 1.00 136.01 ? 638  GLU A N    1 
ATOM   9458  C CA   . GLU A 1 638  ? 127.402 252.365 102.048 1.00 135.87 ? 638  GLU A CA   1 
ATOM   9459  C C    . GLU A 1 638  ? 128.177 251.335 101.233 1.00 135.34 ? 638  GLU A C    1 
ATOM   9460  O O    . GLU A 1 638  ? 128.267 251.417 100.008 1.00 135.35 ? 638  GLU A O    1 
ATOM   9461  C CB   . GLU A 1 638  ? 126.884 253.494 101.161 1.00 137.00 ? 638  GLU A CB   1 
ATOM   9462  C CG   . GLU A 1 638  ? 127.951 254.307 100.422 1.00 137.61 ? 638  GLU A CG   1 
ATOM   9463  C CD   . GLU A 1 638  ? 128.626 255.343 101.299 1.00 139.59 ? 638  GLU A CD   1 
ATOM   9464  O OE1  . GLU A 1 638  ? 128.384 255.336 102.524 1.00 138.15 ? 638  GLU A OE1  1 
ATOM   9465  O OE2  . GLU A 1 638  ? 129.398 256.166 100.763 1.00 140.36 ? 638  GLU A OE2  1 
ATOM   9466  H H    . GLU A 1 638  ? 128.644 253.625 102.932 1.00 135.46 ? 638  GLU A H    1 
ATOM   9467  H HA   . GLU A 1 638  ? 126.633 251.918 102.435 1.00 134.47 ? 638  GLU A HA   1 
ATOM   9468  H HB2  . GLU A 1 638  ? 126.298 253.108 100.490 1.00 136.84 ? 638  GLU A HB2  1 
ATOM   9469  H HB3  . GLU A 1 638  ? 126.377 254.110 101.713 1.00 136.24 ? 638  GLU A HB3  1 
ATOM   9470  H HG2  . GLU A 1 638  ? 128.639 253.713 100.089 1.00 137.36 ? 638  GLU A HG2  1 
ATOM   9471  H HG3  . GLU A 1 638  ? 127.532 254.773 99.679  1.00 137.07 ? 638  GLU A HG3  1 
ATOM   9472  N N    . VAL A 1 639  ? 128.747 250.345 101.926 1.00 134.62 ? 639  VAL A N    1 
ATOM   9473  C CA   . VAL A 1 639  ? 129.487 249.297 101.239 1.00 135.96 ? 639  VAL A CA   1 
ATOM   9474  C C    . VAL A 1 639  ? 128.606 248.699 100.155 1.00 135.96 ? 639  VAL A C    1 
ATOM   9475  O O    . VAL A 1 639  ? 127.425 248.410 100.373 1.00 134.59 ? 639  VAL A O    1 
ATOM   9476  C CB   . VAL A 1 639  ? 129.975 248.229 102.236 1.00 134.28 ? 639  VAL A CB   1 
ATOM   9477  C CG1  . VAL A 1 639  ? 128.824 247.719 103.093 1.00 132.72 ? 639  VAL A CG1  1 
ATOM   9478  C CG2  . VAL A 1 639  ? 130.651 247.080 101.500 1.00 135.05 ? 639  VAL A CG2  1 
ATOM   9479  H H    . VAL A 1 639  ? 128.720 250.265 102.781 1.00 134.22 ? 639  VAL A H    1 
ATOM   9480  H HA   . VAL A 1 639  ? 130.267 249.687 100.813 1.00 135.32 ? 639  VAL A HA   1 
ATOM   9481  H HB   . VAL A 1 639  ? 130.632 248.627 102.827 1.00 133.48 ? 639  VAL A HB   1 
ATOM   9482  H HG11 . VAL A 1 639  ? 129.138 246.966 103.618 1.00 132.23 ? 639  VAL A HG11 1 
ATOM   9483  H HG12 . VAL A 1 639  ? 128.526 248.429 103.682 1.00 132.52 ? 639  VAL A HG12 1 
ATOM   9484  H HG13 . VAL A 1 639  ? 128.098 247.438 102.516 1.00 134.21 ? 639  VAL A HG13 1 
ATOM   9485  H HG21 . VAL A 1 639  ? 131.160 246.554 102.137 1.00 135.33 ? 639  VAL A HG21 1 
ATOM   9486  H HG22 . VAL A 1 639  ? 129.973 246.525 101.082 1.00 135.41 ? 639  VAL A HG22 1 
ATOM   9487  H HG23 . VAL A 1 639  ? 131.246 247.443 100.824 1.00 135.57 ? 639  VAL A HG23 1 
ATOM   9488  N N    . LYS A 1 640  ? 129.189 248.516 98.976  1.00 135.23 ? 640  LYS A N    1 
ATOM   9489  C CA   . LYS A 1 640  ? 128.413 248.185 97.798  1.00 134.87 ? 640  LYS A CA   1 
ATOM   9490  C C    . LYS A 1 640  ? 127.806 246.793 97.947  1.00 136.06 ? 640  LYS A C    1 
ATOM   9491  O O    . LYS A 1 640  ? 128.279 245.983 98.747  1.00 136.01 ? 640  LYS A O    1 
ATOM   9492  C CB   . LYS A 1 640  ? 129.294 248.248 96.551  1.00 134.03 ? 640  LYS A CB   1 
ATOM   9493  C CG   . LYS A 1 640  ? 129.462 249.646 95.940  1.00 132.54 ? 640  LYS A CG   1 
ATOM   9494  C CD   . LYS A 1 640  ? 129.574 250.765 96.981  1.00 133.16 ? 640  LYS A CD   1 
ATOM   9495  C CE   . LYS A 1 640  ? 130.918 250.745 97.701  1.00 131.97 ? 640  LYS A CE   1 
ATOM   9496  N NZ   . LYS A 1 640  ? 130.898 251.585 98.933  1.00 129.66 ? 640  LYS A NZ   1 
ATOM   9497  H H    . LYS A 1 640  ? 130.034 248.562 98.842  1.00 134.36 ? 640  LYS A H    1 
ATOM   9498  H HA   . LYS A 1 640  ? 127.693 248.825 97.700  1.00 134.31 ? 640  LYS A HA   1 
ATOM   9499  H HB2  . LYS A 1 640  ? 130.178 247.922 96.783  1.00 133.52 ? 640  LYS A HB2  1 
ATOM   9500  H HB3  . LYS A 1 640  ? 128.906 247.674 95.871  1.00 133.84 ? 640  LYS A HB3  1 
ATOM   9501  H HG2  . LYS A 1 640  ? 130.270 249.658 95.404  1.00 132.30 ? 640  LYS A HG2  1 
ATOM   9502  H HG3  . LYS A 1 640  ? 128.692 249.837 95.380  1.00 131.88 ? 640  LYS A HG3  1 
ATOM   9503  H HD2  . LYS A 1 640  ? 129.502 251.617 96.527  1.00 132.75 ? 640  LYS A HD2  1 
ATOM   9504  H HD3  . LYS A 1 640  ? 128.869 250.690 97.641  1.00 133.77 ? 640  LYS A HD3  1 
ATOM   9505  H HE2  . LYS A 1 640  ? 131.153 249.839 97.947  1.00 132.89 ? 640  LYS A HE2  1 
ATOM   9506  H HE3  . LYS A 1 640  ? 131.594 251.109 97.108  1.00 131.59 ? 640  LYS A HE3  1 
ATOM   9507  H HZ1  . LYS A 1 640  ? 131.560 251.343 99.476  1.00 131.14 ? 640  LYS A HZ1  1 
ATOM   9508  H HZ2  . LYS A 1 640  ? 130.997 252.443 98.718  1.00 131.51 ? 640  LYS A HZ2  1 
ATOM   9509  H HZ3  . LYS A 1 640  ? 130.124 251.479 99.360  1.00 132.39 ? 640  LYS A HZ3  1 
ATOM   9510  N N    . PRO A 1 641  ? 126.735 246.497 97.197  1.00 136.68 ? 641  PRO A N    1 
ATOM   9511  C CA   . PRO A 1 641  ? 126.152 245.152 97.272  1.00 135.17 ? 641  PRO A CA   1 
ATOM   9512  C C    . PRO A 1 641  ? 127.224 244.091 97.111  1.00 134.40 ? 641  PRO A C    1 
ATOM   9513  O O    . PRO A 1 641  ? 127.796 243.926 96.029  1.00 132.58 ? 641  PRO A O    1 
ATOM   9514  C CB   . PRO A 1 641  ? 125.149 245.139 96.112  1.00 133.46 ? 641  PRO A CB   1 
ATOM   9515  C CG   . PRO A 1 641  ? 124.755 246.566 95.950  1.00 132.76 ? 641  PRO A CG   1 
ATOM   9516  C CD   . PRO A 1 641  ? 125.976 247.379 96.291  1.00 133.71 ? 641  PRO A CD   1 
ATOM   9517  H HA   . PRO A 1 641  ? 125.683 245.025 98.112  1.00 134.44 ? 641  PRO A HA   1 
ATOM   9518  H HB2  . PRO A 1 641  ? 125.578 244.806 95.308  1.00 133.44 ? 641  PRO A HB2  1 
ATOM   9519  H HB3  . PRO A 1 641  ? 124.381 244.593 96.345  1.00 133.66 ? 641  PRO A HB3  1 
ATOM   9520  H HG2  . PRO A 1 641  ? 124.486 246.725 95.031  1.00 132.62 ? 641  PRO A HG2  1 
ATOM   9521  H HG3  . PRO A 1 641  ? 124.028 246.772 96.558  1.00 133.43 ? 641  PRO A HG3  1 
ATOM   9522  H HD2  . PRO A 1 641  ? 126.492 247.572 95.492  1.00 133.69 ? 641  PRO A HD2  1 
ATOM   9523  H HD3  . PRO A 1 641  ? 125.716 248.191 96.754  1.00 133.64 ? 641  PRO A HD3  1 
ATOM   9524  N N    . GLY A 1 642  ? 127.499 243.360 98.195  1.00 132.20 ? 642  GLY A N    1 
ATOM   9525  C CA   . GLY A 1 642  ? 128.602 242.431 98.244  1.00 130.73 ? 642  GLY A CA   1 
ATOM   9526  C C    . GLY A 1 642  ? 128.116 241.001 98.408  1.00 129.89 ? 642  GLY A C    1 
ATOM   9527  O O    . GLY A 1 642  ? 126.932 240.737 98.651  1.00 127.65 ? 642  GLY A O    1 
ATOM   9528  H H    . GLY A 1 642  ? 127.045 243.394 98.925  1.00 132.12 ? 642  GLY A H    1 
ATOM   9529  H HA2  . GLY A 1 642  ? 129.120 242.491 97.425  1.00 131.47 ? 642  GLY A HA2  1 
ATOM   9530  H HA3  . GLY A 1 642  ? 129.178 242.649 98.992  1.00 131.37 ? 642  GLY A HA3  1 
ATOM   9531  N N    . LYS A 1 643  ? 129.059 240.073 98.279  1.00 129.34 ? 643  LYS A N    1 
ATOM   9532  C CA   . LYS A 1 643  ? 128.750 238.654 98.350  1.00 127.53 ? 643  LYS A CA   1 
ATOM   9533  C C    . LYS A 1 643  ? 129.956 237.922 98.919  1.00 126.69 ? 643  LYS A C    1 
ATOM   9534  O O    . LYS A 1 643  ? 131.100 238.287 98.639  1.00 127.09 ? 643  LYS A O    1 
ATOM   9535  C CB   . LYS A 1 643  ? 128.390 238.105 96.967  1.00 127.54 ? 643  LYS A CB   1 
ATOM   9536  C CG   . LYS A 1 643  ? 126.924 238.271 96.579  1.00 128.67 ? 643  LYS A CG   1 
ATOM   9537  C CD   . LYS A 1 643  ? 126.109 237.035 96.906  1.00 129.41 ? 643  LYS A CD   1 
ATOM   9538  C CE   . LYS A 1 643  ? 124.863 236.926 96.036  1.00 128.24 ? 643  LYS A CE   1 
ATOM   9539  N NZ   . LYS A 1 643  ? 124.221 238.245 95.774  1.00 130.03 ? 643  LYS A NZ   1 
ATOM   9540  H H    . LYS A 1 643  ? 129.892 240.243 98.148  1.00 129.12 ? 643  LYS A H    1 
ATOM   9541  H HA   . LYS A 1 643  ? 127.996 238.515 98.945  1.00 128.13 ? 643  LYS A HA   1 
ATOM   9542  H HB2  . LYS A 1 643  ? 128.917 238.583 96.309  1.00 126.95 ? 643  LYS A HB2  1 
ATOM   9543  H HB3  . LYS A 1 643  ? 128.609 237.160 96.938  1.00 127.93 ? 643  LYS A HB3  1 
ATOM   9544  H HG2  . LYS A 1 643  ? 126.546 239.021 97.063  1.00 128.38 ? 643  LYS A HG2  1 
ATOM   9545  H HG3  . LYS A 1 643  ? 126.864 238.426 95.623  1.00 127.99 ? 643  LYS A HG3  1 
ATOM   9546  H HD2  . LYS A 1 643  ? 126.651 236.249 96.747  1.00 129.36 ? 643  LYS A HD2  1 
ATOM   9547  H HD3  . LYS A 1 643  ? 125.831 237.070 97.835  1.00 128.63 ? 643  LYS A HD3  1 
ATOM   9548  H HE2  . LYS A 1 643  ? 125.110 236.538 95.182  1.00 128.01 ? 643  LYS A HE2  1 
ATOM   9549  H HE3  . LYS A 1 643  ? 124.215 236.360 96.483  1.00 127.84 ? 643  LYS A HE3  1 
ATOM   9550  H HZ1  . LYS A 1 643  ? 123.464 238.128 95.319  1.00 129.63 ? 643  LYS A HZ1  1 
ATOM   9551  H HZ2  . LYS A 1 643  ? 124.036 238.652 96.544  1.00 129.77 ? 643  LYS A HZ2  1 
ATOM   9552  H HZ3  . LYS A 1 643  ? 124.766 238.762 95.297  1.00 129.06 ? 643  LYS A HZ3  1 
ATOM   9553  N N    . MET A 1 644  ? 129.691 236.914 99.744  1.00 123.08 ? 644  MET A N    1 
ATOM   9554  C CA   . MET A 1 644  ? 130.711 235.996 100.231 1.00 122.18 ? 644  MET A CA   1 
ATOM   9555  C C    . MET A 1 644  ? 130.231 234.577 99.977  1.00 122.71 ? 644  MET A C    1 
ATOM   9556  O O    . MET A 1 644  ? 129.036 234.294 100.085 1.00 124.02 ? 644  MET A O    1 
ATOM   9557  C CB   . MET A 1 644  ? 130.992 236.196 101.728 1.00 122.54 ? 644  MET A CB   1 
ATOM   9558  C CG   . MET A 1 644  ? 131.279 237.633 102.124 1.00 123.34 ? 644  MET A CG   1 
ATOM   9559  S SD   . MET A 1 644  ? 132.585 237.794 103.361 1.00 123.52 ? 644  MET A SD   1 
ATOM   9560  C CE   . MET A 1 644  ? 132.121 236.530 104.547 1.00 124.24 ? 644  MET A CE   1 
ATOM   9561  H H    . MET A 1 644  ? 128.904 236.739 100.044 1.00 123.82 ? 644  MET A H    1 
ATOM   9562  H HA   . MET A 1 644  ? 131.536 236.145 99.744  1.00 123.38 ? 644  MET A HA   1 
ATOM   9563  H HB2  . MET A 1 644  ? 130.219 235.900 102.233 1.00 122.88 ? 644  MET A HB2  1 
ATOM   9564  H HB3  . MET A 1 644  ? 131.765 235.661 101.966 1.00 123.16 ? 644  MET A HB3  1 
ATOM   9565  H HG2  . MET A 1 644  ? 131.554 238.124 101.335 1.00 123.41 ? 644  MET A HG2  1 
ATOM   9566  H HG3  . MET A 1 644  ? 130.474 238.027 102.491 1.00 123.69 ? 644  MET A HG3  1 
ATOM   9567  H HE1  . MET A 1 644  ? 132.726 236.573 105.304 1.00 124.17 ? 644  MET A HE1  1 
ATOM   9568  H HE2  . MET A 1 644  ? 131.211 236.695 104.844 1.00 124.71 ? 644  MET A HE2  1 
ATOM   9569  H HE3  . MET A 1 644  ? 132.179 235.658 104.129 1.00 123.38 ? 644  MET A HE3  1 
ATOM   9570  N N    . ALA A 1 645  ? 131.158 233.684 99.636  1.00 121.52 ? 645  ALA A N    1 
ATOM   9571  C CA   . ALA A 1 645  ? 130.775 232.313 99.334  1.00 122.03 ? 645  ALA A CA   1 
ATOM   9572  C C    . ALA A 1 645  ? 131.880 231.352 99.730  1.00 121.80 ? 645  ALA A C    1 
ATOM   9573  O O    . ALA A 1 645  ? 133.061 231.591 99.447  1.00 121.96 ? 645  ALA A O    1 
ATOM   9574  C CB   . ALA A 1 645  ? 130.453 232.153 97.849  1.00 123.28 ? 645  ALA A CB   1 
ATOM   9575  H H    . ALA A 1 645  ? 132.001 233.846 99.571  1.00 122.30 ? 645  ALA A H    1 
ATOM   9576  H HA   . ALA A 1 645  ? 129.981 232.084 99.841  1.00 121.62 ? 645  ALA A HA   1 
ATOM   9577  H HB1  . ALA A 1 645  ? 130.275 231.218 97.664  1.00 122.85 ? 645  ALA A HB1  1 
ATOM   9578  H HB2  . ALA A 1 645  ? 129.672 232.689 97.640  1.00 121.74 ? 645  ALA A HB2  1 
ATOM   9579  H HB3  . ALA A 1 645  ? 131.215 232.454 97.329  1.00 122.19 ? 645  ALA A HB3  1 
ATOM   9580  N N    . ALA A 1 646  ? 131.476 230.254 100.364 1.00 120.25 ? 646  ALA A N    1 
ATOM   9581  C CA   . ALA A 1 646  ? 132.390 229.194 100.777 1.00 119.70 ? 646  ALA A CA   1 
ATOM   9582  C C    . ALA A 1 646  ? 132.593 228.256 99.594  1.00 121.89 ? 646  ALA A C    1 
ATOM   9583  O O    . ALA A 1 646  ? 131.852 227.292 99.396  1.00 122.48 ? 646  ALA A O    1 
ATOM   9584  C CB   . ALA A 1 646  ? 131.845 228.455 101.993 1.00 116.61 ? 646  ALA A CB   1 
ATOM   9585  H H    . ALA A 1 646  ? 130.656 230.098 100.569 1.00 120.08 ? 646  ALA A H    1 
ATOM   9586  H HA   . ALA A 1 646  ? 133.236 229.588 101.019 1.00 120.07 ? 646  ALA A HA   1 
ATOM   9587  H HB1  . ALA A 1 646  ? 132.463 227.748 102.233 1.00 117.60 ? 646  ALA A HB1  1 
ATOM   9588  H HB2  . ALA A 1 646  ? 131.758 229.083 102.728 1.00 118.17 ? 646  ALA A HB2  1 
ATOM   9589  H HB3  . ALA A 1 646  ? 130.979 228.080 101.773 1.00 116.89 ? 646  ALA A HB3  1 
ATOM   9590  N N    . VAL A 1 647  ? 133.618 228.547 98.797  1.00 122.74 ? 647  VAL A N    1 
ATOM   9591  C CA   . VAL A 1 647  ? 133.992 227.678 97.687  1.00 122.68 ? 647  VAL A CA   1 
ATOM   9592  C C    . VAL A 1 647  ? 134.601 226.408 98.260  1.00 123.13 ? 647  VAL A C    1 
ATOM   9593  O O    . VAL A 1 647  ? 134.966 226.357 99.441  1.00 120.70 ? 647  VAL A O    1 
ATOM   9594  C CB   . VAL A 1 647  ? 134.974 228.363 96.718  1.00 123.00 ? 647  VAL A CB   1 
ATOM   9595  C CG1  . VAL A 1 647  ? 134.249 229.360 95.836  1.00 125.01 ? 647  VAL A CG1  1 
ATOM   9596  C CG2  . VAL A 1 647  ? 136.103 229.038 97.479  1.00 120.92 ? 647  VAL A CG2  1 
ATOM   9597  H H    . VAL A 1 647  ? 134.108 229.247 98.881  1.00 122.52 ? 647  VAL A H    1 
ATOM   9598  H HA   . VAL A 1 647  ? 133.196 227.436 97.189  1.00 122.02 ? 647  VAL A HA   1 
ATOM   9599  H HB   . VAL A 1 647  ? 135.368 227.690 96.141  1.00 122.58 ? 647  VAL A HB   1 
ATOM   9600  H HG11 . VAL A 1 647  ? 134.905 229.870 95.338  1.00 124.84 ? 647  VAL A HG11 1 
ATOM   9601  H HG12 . VAL A 1 647  ? 133.675 228.876 95.224  1.00 124.39 ? 647  VAL A HG12 1 
ATOM   9602  H HG13 . VAL A 1 647  ? 133.720 229.951 96.394  1.00 122.88 ? 647  VAL A HG13 1 
ATOM   9603  H HG21 . VAL A 1 647  ? 136.861 229.151 96.885  1.00 121.95 ? 647  VAL A HG21 1 
ATOM   9604  H HG22 . VAL A 1 647  ? 135.799 229.902 97.799  1.00 122.19 ? 647  VAL A HG22 1 
ATOM   9605  H HG23 . VAL A 1 647  ? 136.351 228.474 98.227  1.00 121.58 ? 647  VAL A HG23 1 
ATOM   9606  N N    . GLU A 1 648  ? 134.717 225.375 97.428  1.00 123.70 ? 648  GLU A N    1 
ATOM   9607  C CA   . GLU A 1 648  ? 135.367 224.130 97.808  1.00 123.79 ? 648  GLU A CA   1 
ATOM   9608  C C    . GLU A 1 648  ? 136.778 224.032 97.242  1.00 121.91 ? 648  GLU A C    1 
ATOM   9609  O O    . GLU A 1 648  ? 137.308 222.926 97.099  1.00 118.66 ? 648  GLU A O    1 
ATOM   9610  C CB   . GLU A 1 648  ? 134.527 222.938 97.348  1.00 125.78 ? 648  GLU A CB   1 
ATOM   9611  C CG   . GLU A 1 648  ? 134.675 221.710 98.230  1.00 126.49 ? 648  GLU A CG   1 
ATOM   9612  C CD   . GLU A 1 648  ? 133.928 221.843 99.543  1.00 129.93 ? 648  GLU A CD   1 
ATOM   9613  O OE1  . GLU A 1 648  ? 132.818 222.417 99.542  1.00 131.02 ? 648  GLU A OE1  1 
ATOM   9614  O OE2  . GLU A 1 648  ? 134.450 221.376 100.577 1.00 127.09 ? 648  GLU A OE2  1 
ATOM   9615  H H    . GLU A 1 648  ? 134.421 225.376 96.620  1.00 123.20 ? 648  GLU A H    1 
ATOM   9616  H HA   . GLU A 1 648  ? 135.434 224.091 98.774  1.00 124.02 ? 648  GLU A HA   1 
ATOM   9617  H HB2  . GLU A 1 648  ? 133.592 223.195 97.350  1.00 125.85 ? 648  GLU A HB2  1 
ATOM   9618  H HB3  . GLU A 1 648  ? 134.799 222.692 96.451  1.00 124.80 ? 648  GLU A HB3  1 
ATOM   9619  H HG2  . GLU A 1 648  ? 134.321 220.939 97.760  1.00 126.25 ? 648  GLU A HG2  1 
ATOM   9620  H HG3  . GLU A 1 648  ? 135.615 221.576 98.430  1.00 125.51 ? 648  GLU A HG3  1 
ATOM   9621  N N    . LEU A 1 649  ? 137.388 225.166 96.911  1.00 123.65 ? 649  LEU A N    1 
ATOM   9622  C CA   . LEU A 1 649  ? 138.704 225.187 96.298  1.00 123.15 ? 649  LEU A CA   1 
ATOM   9623  C C    . LEU A 1 649  ? 139.783 225.278 97.376  1.00 120.28 ? 649  LEU A C    1 
ATOM   9624  O O    . LEU A 1 649  ? 139.518 225.608 98.534  1.00 118.42 ? 649  LEU A O    1 
ATOM   9625  C CB   . LEU A 1 649  ? 138.822 226.368 95.332  1.00 122.11 ? 649  LEU A CB   1 
ATOM   9626  C CG   . LEU A 1 649  ? 138.600 226.081 93.843  1.00 123.13 ? 649  LEU A CG   1 
ATOM   9627  C CD1  . LEU A 1 649  ? 139.638 225.113 93.312  1.00 121.68 ? 649  LEU A CD1  1 
ATOM   9628  C CD2  . LEU A 1 649  ? 137.195 225.559 93.576  1.00 125.89 ? 649  LEU A CD2  1 
ATOM   9629  H H    . LEU A 1 649  ? 137.050 225.946 97.036  1.00 123.12 ? 649  LEU A H    1 
ATOM   9630  H HA   . LEU A 1 649  ? 138.837 224.363 95.805  1.00 122.42 ? 649  LEU A HA   1 
ATOM   9631  H HB2  . LEU A 1 649  ? 138.178 227.042 95.592  1.00 122.11 ? 649  LEU A HB2  1 
ATOM   9632  H HB3  . LEU A 1 649  ? 139.718 226.738 95.420  1.00 121.91 ? 649  LEU A HB3  1 
ATOM   9633  H HG   . LEU A 1 649  ? 138.697 226.918 93.359  1.00 122.52 ? 649  LEU A HG   1 
ATOM   9634  H HD11 . LEU A 1 649  ? 139.554 225.050 92.345  1.00 120.90 ? 649  LEU A HD11 1 
ATOM   9635  H HD12 . LEU A 1 649  ? 140.511 225.434 93.555  1.00 121.86 ? 649  LEU A HD12 1 
ATOM   9636  H HD13 . LEU A 1 649  ? 139.487 224.247 93.725  1.00 121.88 ? 649  LEU A HD13 1 
ATOM   9637  H HD21 . LEU A 1 649  ? 137.097 225.386 92.626  1.00 125.51 ? 649  LEU A HD21 1 
ATOM   9638  H HD22 . LEU A 1 649  ? 137.074 224.739 94.077  1.00 124.56 ? 649  LEU A HD22 1 
ATOM   9639  H HD23 . LEU A 1 649  ? 136.546 226.221 93.861  1.00 123.56 ? 649  LEU A HD23 1 
ATOM   9640  N N    . THR A 1 650  ? 141.019 224.984 96.981  1.00 118.22 ? 650  THR A N    1 
ATOM   9641  C CA   . THR A 1 650  ? 142.157 225.146 97.875  1.00 119.22 ? 650  THR A CA   1 
ATOM   9642  C C    . THR A 1 650  ? 142.571 226.616 97.930  1.00 117.78 ? 650  THR A C    1 
ATOM   9643  O O    . THR A 1 650  ? 142.198 227.426 97.078  1.00 119.65 ? 650  THR A O    1 
ATOM   9644  C CB   . THR A 1 650  ? 143.327 224.270 97.414  1.00 119.57 ? 650  THR A CB   1 
ATOM   9645  O OG1  . THR A 1 650  ? 142.887 222.913 97.284  1.00 120.08 ? 650  THR A OG1  1 
ATOM   9646  C CG2  . THR A 1 650  ? 144.479 224.318 98.414  1.00 115.55 ? 650  THR A CG2  1 
ATOM   9647  H H    . THR A 1 650  ? 141.223 224.685 96.200  1.00 119.05 ? 650  THR A H    1 
ATOM   9648  H HA   . THR A 1 650  ? 141.902 224.867 98.768  1.00 119.28 ? 650  THR A HA   1 
ATOM   9649  H HB   . THR A 1 650  ? 143.651 224.587 96.557  1.00 119.03 ? 650  THR A HB   1 
ATOM   9650  H HG1  . THR A 1 650  ? 143.547 222.406 97.171  1.00 119.64 ? 650  THR A HG1  1 
ATOM   9651  H HG21 . THR A 1 650  ? 145.063 223.554 98.281  1.00 115.74 ? 650  THR A HG21 1 
ATOM   9652  H HG22 . THR A 1 650  ? 144.994 225.130 98.291  1.00 116.01 ? 650  THR A HG22 1 
ATOM   9653  H HG23 . THR A 1 650  ? 144.135 224.294 99.320  1.00 116.09 ? 650  THR A HG23 1 
ATOM   9654  N N    . TRP A 1 651  ? 143.350 226.958 98.961  1.00 114.16 ? 651  TRP A N    1 
ATOM   9655  C CA   . TRP A 1 651  ? 143.734 228.352 99.173  1.00 113.91 ? 651  TRP A CA   1 
ATOM   9656  C C    . TRP A 1 651  ? 144.396 228.940 97.931  1.00 118.33 ? 651  TRP A C    1 
ATOM   9657  O O    . TRP A 1 651  ? 143.966 229.980 97.420  1.00 120.07 ? 651  TRP A O    1 
ATOM   9658  C CB   . TRP A 1 651  ? 144.669 228.453 100.382 1.00 112.35 ? 651  TRP A CB   1 
ATOM   9659  C CG   . TRP A 1 651  ? 144.865 229.848 100.928 1.00 111.93 ? 651  TRP A CG   1 
ATOM   9660  C CD1  . TRP A 1 651  ? 146.048 230.411 101.310 1.00 111.38 ? 651  TRP A CD1  1 
ATOM   9661  C CD2  . TRP A 1 651  ? 143.855 230.840 101.172 1.00 112.60 ? 651  TRP A CD2  1 
ATOM   9662  N NE1  . TRP A 1 651  ? 145.842 231.690 101.764 1.00 110.60 ? 651  TRP A NE1  1 
ATOM   9663  C CE2  . TRP A 1 651  ? 144.505 231.977 101.692 1.00 110.33 ? 651  TRP A CE2  1 
ATOM   9664  C CE3  . TRP A 1 651  ? 142.468 230.878 101.000 1.00 112.31 ? 651  TRP A CE3  1 
ATOM   9665  C CZ2  . TRP A 1 651  ? 143.816 233.139 102.037 1.00 107.69 ? 651  TRP A CZ2  1 
ATOM   9666  C CZ3  . TRP A 1 651  ? 141.788 232.031 101.344 1.00 110.84 ? 651  TRP A CZ3  1 
ATOM   9667  C CH2  . TRP A 1 651  ? 142.461 233.146 101.856 1.00 108.33 ? 651  TRP A CH2  1 
ATOM   9668  H H    . TRP A 1 651  ? 143.661 226.411 99.547  1.00 115.31 ? 651  TRP A H    1 
ATOM   9669  H HA   . TRP A 1 651  ? 142.935 228.865 99.356  1.00 114.07 ? 651  TRP A HA   1 
ATOM   9670  H HB2  . TRP A 1 651  ? 144.305 227.909 101.097 1.00 112.87 ? 651  TRP A HB2  1 
ATOM   9671  H HB3  . TRP A 1 651  ? 145.541 228.113 100.127 1.00 113.24 ? 651  TRP A HB3  1 
ATOM   9672  H HD1  . TRP A 1 651  ? 146.877 229.991 101.264 1.00 111.47 ? 651  TRP A HD1  1 
ATOM   9673  H HE1  . TRP A 1 651  ? 146.453 232.225 102.050 1.00 110.61 ? 651  TRP A HE1  1 
ATOM   9674  H HE3  . TRP A 1 651  ? 142.014 230.145 100.658 1.00 112.47 ? 651  TRP A HE3  1 
ATOM   9675  H HZ2  . TRP A 1 651  ? 144.261 233.881 102.379 1.00 108.41 ? 651  TRP A HZ2  1 
ATOM   9676  H HZ3  . TRP A 1 651  ? 140.865 232.069 101.231 1.00 110.60 ? 651  TRP A HZ3  1 
ATOM   9677  H HH2  . TRP A 1 651  ? 141.977 233.907 102.078 1.00 108.37 ? 651  TRP A HH2  1 
ATOM   9678  N N    . GLU A 1 652  ? 145.436 228.277 97.418  1.00 119.69 ? 652  GLU A N    1 
ATOM   9679  C CA   . GLU A 1 652  ? 146.114 228.780 96.225  1.00 119.86 ? 652  GLU A CA   1 
ATOM   9680  C C    . GLU A 1 652  ? 145.207 228.712 95.004  1.00 118.95 ? 652  GLU A C    1 
ATOM   9681  O O    . GLU A 1 652  ? 145.192 229.632 94.175  1.00 117.38 ? 652  GLU A O    1 
ATOM   9682  C CB   . GLU A 1 652  ? 147.396 227.984 95.975  1.00 120.04 ? 652  GLU A CB   1 
ATOM   9683  C CG   . GLU A 1 652  ? 148.293 227.832 97.192  1.00 118.76 ? 652  GLU A CG   1 
ATOM   9684  C CD   . GLU A 1 652  ? 148.314 229.071 98.064  1.00 120.26 ? 652  GLU A CD   1 
ATOM   9685  O OE1  . GLU A 1 652  ? 148.652 230.156 97.546  1.00 118.57 ? 652  GLU A OE1  1 
ATOM   9686  O OE2  . GLU A 1 652  ? 147.988 228.960 99.264  1.00 120.87 ? 652  GLU A OE2  1 
ATOM   9687  H H    . GLU A 1 652  ? 145.762 227.548 97.736  1.00 118.14 ? 652  GLU A H    1 
ATOM   9688  H HA   . GLU A 1 652  ? 146.357 229.708 96.367  1.00 118.93 ? 652  GLU A HA   1 
ATOM   9689  H HB2  . GLU A 1 652  ? 147.152 227.095 95.675  1.00 118.54 ? 652  GLU A HB2  1 
ATOM   9690  H HB3  . GLU A 1 652  ? 147.910 228.433 95.286  1.00 119.88 ? 652  GLU A HB3  1 
ATOM   9691  H HG2  . GLU A 1 652  ? 147.968 227.092 97.729  1.00 117.89 ? 652  GLU A HG2  1 
ATOM   9692  H HG3  . GLU A 1 652  ? 149.199 227.655 96.896  1.00 118.81 ? 652  GLU A HG3  1 
ATOM   9693  N N    . GLU A 1 653  ? 144.453 227.622 94.865  1.00 120.68 ? 653  GLU A N    1 
ATOM   9694  C CA   . GLU A 1 653  ? 143.569 227.489 93.715  1.00 122.47 ? 653  GLU A CA   1 
ATOM   9695  C C    . GLU A 1 653  ? 142.491 228.565 93.728  1.00 122.54 ? 653  GLU A C    1 
ATOM   9696  O O    . GLU A 1 653  ? 142.156 229.129 92.681  1.00 123.51 ? 653  GLU A O    1 
ATOM   9697  C CB   . GLU A 1 653  ? 142.942 226.097 93.694  1.00 121.77 ? 653  GLU A CB   1 
ATOM   9698  C CG   . GLU A 1 653  ? 143.930 224.949 93.547  1.00 120.45 ? 653  GLU A CG   1 
ATOM   9699  C CD   . GLU A 1 653  ? 144.463 224.813 92.133  1.00 122.91 ? 653  GLU A CD   1 
ATOM   9700  O OE1  . GLU A 1 653  ? 143.661 224.897 91.177  1.00 123.22 ? 653  GLU A OE1  1 
ATOM   9701  O OE2  . GLU A 1 653  ? 145.686 224.618 91.979  1.00 124.47 ? 653  GLU A OE2  1 
ATOM   9702  H H    . GLU A 1 653  ? 144.433 226.961 95.415  1.00 119.89 ? 653  GLU A H    1 
ATOM   9703  H HA   . GLU A 1 653  ? 144.083 227.594 92.902  1.00 122.10 ? 653  GLU A HA   1 
ATOM   9704  H HB2  . GLU A 1 653  ? 142.446 225.967 94.519  1.00 120.67 ? 653  GLU A HB2  1 
ATOM   9705  H HB3  . GLU A 1 653  ? 142.349 226.064 92.929  1.00 121.95 ? 653  GLU A HB3  1 
ATOM   9706  H HG2  . GLU A 1 653  ? 144.681 225.102 94.140  1.00 120.54 ? 653  GLU A HG2  1 
ATOM   9707  H HG3  . GLU A 1 653  ? 143.491 224.114 93.777  1.00 120.33 ? 653  GLU A HG3  1 
ATOM   9708  N N    . ALA A 1 654  ? 141.931 228.863 94.903  1.00 122.00 ? 654  ALA A N    1 
ATOM   9709  C CA   . ALA A 1 654  ? 140.962 229.949 94.998  1.00 120.25 ? 654  ALA A CA   1 
ATOM   9710  C C    . ALA A 1 654  ? 141.619 231.305 94.778  1.00 121.53 ? 654  ALA A C    1 
ATOM   9711  O O    . ALA A 1 654  ? 140.985 232.221 94.243  1.00 120.95 ? 654  ALA A O    1 
ATOM   9712  C CB   . ALA A 1 654  ? 140.261 229.914 96.355  1.00 118.23 ? 654  ALA A CB   1 
ATOM   9713  H H    . ALA A 1 654  ? 142.095 228.458 95.644  1.00 121.04 ? 654  ALA A H    1 
ATOM   9714  H HA   . ALA A 1 654  ? 140.287 229.829 94.309  1.00 120.42 ? 654  ALA A HA   1 
ATOM   9715  H HB1  . ALA A 1 654  ? 139.575 230.600 96.370  1.00 119.72 ? 654  ALA A HB1  1 
ATOM   9716  H HB2  . ALA A 1 654  ? 139.859 229.041 96.482  1.00 119.47 ? 654  ALA A HB2  1 
ATOM   9717  H HB3  . ALA A 1 654  ? 140.914 230.082 97.052  1.00 118.88 ? 654  ALA A HB3  1 
ATOM   9718  N N    . LYS A 1 655  ? 142.880 231.453 95.187  1.00 122.39 ? 655  LYS A N    1 
ATOM   9719  C CA   . LYS A 1 655  ? 143.625 232.685 94.970  1.00 122.31 ? 655  LYS A CA   1 
ATOM   9720  C C    . LYS A 1 655  ? 144.019 232.885 93.514  1.00 125.27 ? 655  LYS A C    1 
ATOM   9721  O O    . LYS A 1 655  ? 144.420 233.994 93.143  1.00 126.17 ? 655  LYS A O    1 
ATOM   9722  C CB   . LYS A 1 655  ? 144.881 232.691 95.844  1.00 119.49 ? 655  LYS A CB   1 
ATOM   9723  C CG   . LYS A 1 655  ? 144.593 232.877 97.328  1.00 115.68 ? 655  LYS A CG   1 
ATOM   9724  C CD   . LYS A 1 655  ? 145.609 232.156 98.209  1.00 114.23 ? 655  LYS A CD   1 
ATOM   9725  C CE   . LYS A 1 655  ? 146.516 233.124 98.946  1.00 114.84 ? 655  LYS A CE   1 
ATOM   9726  N NZ   . LYS A 1 655  ? 147.761 232.455 99.414  1.00 117.28 ? 655  LYS A NZ   1 
ATOM   9727  H H    . LYS A 1 655  ? 143.329 230.845 95.597  1.00 121.05 ? 655  LYS A H    1 
ATOM   9728  H HA   . LYS A 1 655  ? 143.072 233.437 95.236  1.00 121.40 ? 655  LYS A HA   1 
ATOM   9729  H HB2  . LYS A 1 655  ? 145.337 231.843 95.725  1.00 119.53 ? 655  LYS A HB2  1 
ATOM   9730  H HB3  . LYS A 1 655  ? 145.457 233.417 95.560  1.00 119.72 ? 655  LYS A HB3  1 
ATOM   9731  H HG2  . LYS A 1 655  ? 144.625 233.822 97.542  1.00 116.03 ? 655  LYS A HG2  1 
ATOM   9732  H HG3  . LYS A 1 655  ? 143.715 232.520 97.528  1.00 116.62 ? 655  LYS A HG3  1 
ATOM   9733  H HD2  . LYS A 1 655  ? 145.133 231.630 98.868  1.00 114.62 ? 655  LYS A HD2  1 
ATOM   9734  H HD3  . LYS A 1 655  ? 146.167 231.579 97.665  1.00 116.06 ? 655  LYS A HD3  1 
ATOM   9735  H HE2  . LYS A 1 655  ? 146.766 233.847 98.349  1.00 115.19 ? 655  LYS A HE2  1 
ATOM   9736  H HE3  . LYS A 1 655  ? 146.048 233.474 99.720  1.00 113.74 ? 655  LYS A HE3  1 
ATOM   9737  H HZ1  . LYS A 1 655  ? 147.994 232.770 100.214 1.00 116.04 ? 655  LYS A HZ1  1 
ATOM   9738  H HZ2  . LYS A 1 655  ? 147.626 231.577 99.479  1.00 116.38 ? 655  LYS A HZ2  1 
ATOM   9739  H HZ3  . LYS A 1 655  ? 148.422 232.603 98.838  1.00 116.47 ? 655  LYS A HZ3  1 
ATOM   9740  N N    . ARG A 1 656  ? 143.955 231.837 92.696  1.00 124.64 ? 656  ARG A N    1 
ATOM   9741  C CA   . ARG A 1 656  ? 144.170 231.971 91.259  1.00 123.72 ? 656  ARG A CA   1 
ATOM   9742  C C    . ARG A 1 656  ? 142.867 232.073 90.472  1.00 124.38 ? 656  ARG A C    1 
ATOM   9743  O O    . ARG A 1 656  ? 142.801 232.820 89.492  1.00 121.47 ? 656  ARG A O    1 
ATOM   9744  C CB   . ARG A 1 656  ? 145.004 230.796 90.731  1.00 124.32 ? 656  ARG A CB   1 
ATOM   9745  C CG   . ARG A 1 656  ? 144.219 229.719 89.993  1.00 123.47 ? 656  ARG A CG   1 
ATOM   9746  C CD   . ARG A 1 656  ? 145.105 228.544 89.610  1.00 122.51 ? 656  ARG A CD   1 
ATOM   9747  N NE   . ARG A 1 656  ? 145.484 227.740 90.767  1.00 126.06 ? 656  ARG A NE   1 
ATOM   9748  C CZ   . ARG A 1 656  ? 146.580 227.929 91.491  1.00 126.25 ? 656  ARG A CZ   1 
ATOM   9749  N NH1  . ARG A 1 656  ? 147.450 228.883 91.200  1.00 122.85 ? 656  ARG A NH1  1 
ATOM   9750  N NH2  . ARG A 1 656  ? 146.810 227.140 92.537  1.00 126.75 ? 656  ARG A NH2  1 
ATOM   9751  H H    . ARG A 1 656  ? 143.788 231.033 92.951  1.00 122.95 ? 656  ARG A H    1 
ATOM   9752  H HA   . ARG A 1 656  ? 144.674 232.783 91.093  1.00 123.02 ? 656  ARG A HA   1 
ATOM   9753  H HB2  . ARG A 1 656  ? 145.674 231.141 90.121  1.00 123.99 ? 656  ARG A HB2  1 
ATOM   9754  H HB3  . ARG A 1 656  ? 145.437 230.374 91.487  1.00 123.64 ? 656  ARG A HB3  1 
ATOM   9755  H HG2  . ARG A 1 656  ? 143.512 229.388 90.570  1.00 123.20 ? 656  ARG A HG2  1 
ATOM   9756  H HG3  . ARG A 1 656  ? 143.847 230.083 89.174  1.00 123.20 ? 656  ARG A HG3  1 
ATOM   9757  H HD2  . ARG A 1 656  ? 144.617 227.971 88.998  1.00 122.28 ? 656  ARG A HD2  1 
ATOM   9758  H HD3  . ARG A 1 656  ? 145.908 228.875 89.182  1.00 123.38 ? 656  ARG A HD3  1 
ATOM   9759  H HE   . ARG A 1 656  ? 144.984 227.071 90.967  1.00 124.44 ? 656  ARG A HE   1 
ATOM   9760  H HH11 . ARG A 1 656  ? 148.152 228.985 91.685  1.00 122.78 ? 656  ARG A HH11 1 
ATOM   9761  H HH12 . ARG A 1 656  ? 147.317 229.403 90.528  1.00 123.23 ? 656  ARG A HH12 1 
ATOM   9762  H HH21 . ARG A 1 656  ? 146.252 226.517 92.736  1.00 124.64 ? 656  ARG A HH21 1 
ATOM   9763  H HH22 . ARG A 1 656  ? 147.517 227.253 93.013  1.00 124.02 ? 656  ARG A HH22 1 
ATOM   9764  N N    . LEU A 1 657  ? 141.826 231.341 90.879  1.00 126.51 ? 657  LEU A N    1 
ATOM   9765  C CA   . LEU A 1 657  ? 140.527 231.450 90.224  1.00 126.10 ? 657  LEU A CA   1 
ATOM   9766  C C    . LEU A 1 657  ? 139.836 232.774 90.525  1.00 127.78 ? 657  LEU A C    1 
ATOM   9767  O O    . LEU A 1 657  ? 138.942 233.173 89.772  1.00 128.64 ? 657  LEU A O    1 
ATOM   9768  C CB   . LEU A 1 657  ? 139.617 230.291 90.650  1.00 125.89 ? 657  LEU A CB   1 
ATOM   9769  C CG   . LEU A 1 657  ? 139.638 228.975 89.861  1.00 125.13 ? 657  LEU A CG   1 
ATOM   9770  C CD1  . LEU A 1 657  ? 139.162 229.183 88.427  1.00 125.12 ? 657  LEU A CD1  1 
ATOM   9771  C CD2  . LEU A 1 657  ? 141.014 228.334 89.869  1.00 123.87 ? 657  LEU A CD2  1 
ATOM   9772  H H    . LEU A 1 657  ? 141.849 230.777 91.528  1.00 124.93 ? 657  LEU A H    1 
ATOM   9773  H HA   . LEU A 1 657  ? 140.656 231.393 89.265  1.00 125.55 ? 657  LEU A HA   1 
ATOM   9774  H HB2  . LEU A 1 657  ? 139.836 230.067 91.567  1.00 125.07 ? 657  LEU A HB2  1 
ATOM   9775  H HB3  . LEU A 1 657  ? 138.703 230.612 90.617  1.00 125.28 ? 657  LEU A HB3  1 
ATOM   9776  H HG   . LEU A 1 657  ? 139.024 228.353 90.283  1.00 124.67 ? 657  LEU A HG   1 
ATOM   9777  H HD11 . LEU A 1 657  ? 139.179 228.331 87.965  1.00 124.08 ? 657  LEU A HD11 1 
ATOM   9778  H HD12 . LEU A 1 657  ? 138.258 229.532 88.444  1.00 125.10 ? 657  LEU A HD12 1 
ATOM   9779  H HD13 . LEU A 1 657  ? 139.753 229.812 87.983  1.00 125.11 ? 657  LEU A HD13 1 
ATOM   9780  H HD21 . LEU A 1 657  ? 140.986 227.526 89.332  1.00 123.75 ? 657  LEU A HD21 1 
ATOM   9781  H HD22 . LEU A 1 657  ? 141.651 228.959 89.492  1.00 124.11 ? 657  LEU A HD22 1 
ATOM   9782  H HD23 . LEU A 1 657  ? 141.255 228.113 90.781  1.00 123.68 ? 657  LEU A HD23 1 
ATOM   9783  N N    . CYS A 1 658  ? 140.227 233.460 91.602  1.00 129.06 ? 658  CYS A N    1 
ATOM   9784  C CA   . CYS A 1 658  ? 139.580 234.699 92.020  1.00 130.19 ? 658  CYS A CA   1 
ATOM   9785  C C    . CYS A 1 658  ? 139.592 235.716 90.883  1.00 130.70 ? 658  CYS A C    1 
ATOM   9786  O O    . CYS A 1 658  ? 140.666 236.190 90.490  1.00 128.91 ? 658  CYS A O    1 
ATOM   9787  C CB   . CYS A 1 658  ? 140.278 235.279 93.251  1.00 128.99 ? 658  CYS A CB   1 
ATOM   9788  S SG   . CYS A 1 658  ? 142.050 235.525 93.047  1.00 137.99 ? 658  CYS A SG   1 
ATOM   9789  H H    . CYS A 1 658  ? 140.875 233.221 92.113  1.00 127.31 ? 658  CYS A H    1 
ATOM   9790  H HA   . CYS A 1 658  ? 138.668 234.506 92.278  1.00 129.52 ? 658  CYS A HA   1 
ATOM   9791  H HB2  . CYS A 1 658  ? 139.882 236.139 93.460  1.00 129.70 ? 658  CYS A HB2  1 
ATOM   9792  H HB3  . CYS A 1 658  ? 140.150 234.670 93.995  1.00 127.77 ? 658  CYS A HB3  1 
ATOM   9793  H HG   . CYS A 1 658  ? 142.531 235.865 94.091  1.00 128.98 ? 658  CYS A HG   1 
ATOM   9794  N N    . PRO A 1 659  ? 138.438 236.076 90.328  1.00 130.80 ? 659  PRO A N    1 
ATOM   9795  C CA   . PRO A 1 659  ? 138.412 237.071 89.250  1.00 129.97 ? 659  PRO A CA   1 
ATOM   9796  C C    . PRO A 1 659  ? 138.505 238.482 89.803  1.00 129.54 ? 659  PRO A C    1 
ATOM   9797  O O    . PRO A 1 659  ? 138.693 238.672 91.014  1.00 128.96 ? 659  PRO A O    1 
ATOM   9798  C CB   . PRO A 1 659  ? 137.052 236.825 88.575  1.00 130.62 ? 659  PRO A CB   1 
ATOM   9799  C CG   . PRO A 1 659  ? 136.582 235.504 89.092  1.00 129.29 ? 659  PRO A CG   1 
ATOM   9800  C CD   . PRO A 1 659  ? 137.125 235.430 90.474  1.00 130.58 ? 659  PRO A CD   1 
ATOM   9801  H HA   . PRO A 1 659  ? 139.127 236.912 88.614  1.00 129.74 ? 659  PRO A HA   1 
ATOM   9802  H HB2  . PRO A 1 659  ? 136.436 237.528 88.832  1.00 130.17 ? 659  PRO A HB2  1 
ATOM   9803  H HB3  . PRO A 1 659  ? 137.164 236.797 87.612  1.00 130.23 ? 659  PRO A HB3  1 
ATOM   9804  H HG2  . PRO A 1 659  ? 135.614 235.480 89.099  1.00 129.11 ? 659  PRO A HG2  1 
ATOM   9805  H HG3  . PRO A 1 659  ? 136.942 234.790 88.544  1.00 128.98 ? 659  PRO A HG3  1 
ATOM   9806  H HD2  . PRO A 1 659  ? 136.565 235.926 91.091  1.00 130.27 ? 659  PRO A HD2  1 
ATOM   9807  H HD3  . PRO A 1 659  ? 137.220 234.506 90.741  1.00 130.03 ? 659  PRO A HD3  1 
ATOM   9808  N N    . PRO A 1 660  ? 138.382 239.500 88.948  1.00 131.63 ? 660  PRO A N    1 
ATOM   9809  C CA   . PRO A 1 660  ? 138.406 240.881 89.444  1.00 130.78 ? 660  PRO A CA   1 
ATOM   9810  C C    . PRO A 1 660  ? 137.220 241.165 90.353  1.00 131.97 ? 660  PRO A C    1 
ATOM   9811  O O    . PRO A 1 660  ? 136.154 240.559 90.230  1.00 132.34 ? 660  PRO A O    1 
ATOM   9812  C CB   . PRO A 1 660  ? 138.352 241.728 88.166  1.00 128.97 ? 660  PRO A CB   1 
ATOM   9813  C CG   . PRO A 1 660  ? 138.613 240.785 87.034  1.00 127.92 ? 660  PRO A CG   1 
ATOM   9814  C CD   . PRO A 1 660  ? 138.180 239.438 87.492  1.00 129.40 ? 660  PRO A CD   1 
ATOM   9815  H HA   . PRO A 1 660  ? 139.234 241.061 89.917  1.00 129.90 ? 660  PRO A HA   1 
ATOM   9816  H HB2  . PRO A 1 660  ? 137.472 242.127 88.080  1.00 129.02 ? 660  PRO A HB2  1 
ATOM   9817  H HB3  . PRO A 1 660  ? 139.035 242.416 88.201  1.00 128.91 ? 660  PRO A HB3  1 
ATOM   9818  H HG2  . PRO A 1 660  ? 138.097 241.060 86.260  1.00 128.28 ? 660  PRO A HG2  1 
ATOM   9819  H HG3  . PRO A 1 660  ? 139.560 240.783 86.827  1.00 128.03 ? 660  PRO A HG3  1 
ATOM   9820  H HD2  . PRO A 1 660  ? 137.244 239.291 87.285  1.00 129.27 ? 660  PRO A HD2  1 
ATOM   9821  H HD3  . PRO A 1 660  ? 138.744 238.754 87.100  1.00 129.26 ? 660  PRO A HD3  1 
ATOM   9822  N N    . GLY A 1 661  ? 137.419 242.101 91.277  1.00 131.86 ? 661  GLY A N    1 
ATOM   9823  C CA   . GLY A 1 661  ? 136.396 242.393 92.264  1.00 131.40 ? 661  GLY A CA   1 
ATOM   9824  C C    . GLY A 1 661  ? 136.071 241.210 93.145  1.00 131.44 ? 661  GLY A C    1 
ATOM   9825  O O    . GLY A 1 661  ? 134.950 241.108 93.653  1.00 130.57 ? 661  GLY A O    1 
ATOM   9826  H H    . GLY A 1 661  ? 138.133 242.576 91.351  1.00 130.81 ? 661  GLY A H    1 
ATOM   9827  H HA2  . GLY A 1 661  ? 136.692 243.123 92.831  1.00 130.87 ? 661  GLY A HA2  1 
ATOM   9828  H HA3  . GLY A 1 661  ? 135.583 242.668 91.811  1.00 131.36 ? 661  GLY A HA3  1 
ATOM   9829  N N    . VAL A 1 662  ? 137.028 240.306 93.334  1.00 130.06 ? 662  VAL A N    1 
ATOM   9830  C CA   . VAL A 1 662  ? 136.819 239.077 94.092  1.00 128.10 ? 662  VAL A CA   1 
ATOM   9831  C C    . VAL A 1 662  ? 138.155 238.662 94.695  1.00 126.93 ? 662  VAL A C    1 
ATOM   9832  O O    . VAL A 1 662  ? 139.156 238.544 93.982  1.00 126.46 ? 662  VAL A O    1 
ATOM   9833  C CB   . VAL A 1 662  ? 136.233 237.966 93.194  1.00 129.37 ? 662  VAL A CB   1 
ATOM   9834  C CG1  . VAL A 1 662  ? 136.431 236.597 93.816  1.00 127.94 ? 662  VAL A CG1  1 
ATOM   9835  C CG2  . VAL A 1 662  ? 134.753 238.227 92.928  1.00 129.24 ? 662  VAL A CG2  1 
ATOM   9836  H H    . VAL A 1 662  ? 137.825 240.384 93.024  1.00 129.71 ? 662  VAL A H    1 
ATOM   9837  H HA   . VAL A 1 662  ? 136.195 239.243 94.815  1.00 128.77 ? 662  VAL A HA   1 
ATOM   9838  H HB   . VAL A 1 662  ? 136.694 237.979 92.340  1.00 129.76 ? 662  VAL A HB   1 
ATOM   9839  H HG11 . VAL A 1 662  ? 135.823 235.971 93.392  1.00 128.55 ? 662  VAL A HG11 1 
ATOM   9840  H HG12 . VAL A 1 662  ? 137.346 236.308 93.673  1.00 128.61 ? 662  VAL A HG12 1 
ATOM   9841  H HG13 . VAL A 1 662  ? 136.237 236.651 94.765  1.00 128.57 ? 662  VAL A HG13 1 
ATOM   9842  H HG21 . VAL A 1 662  ? 134.338 237.420 92.586  1.00 128.82 ? 662  VAL A HG21 1 
ATOM   9843  H HG22 . VAL A 1 662  ? 134.324 238.492 93.757  1.00 129.25 ? 662  VAL A HG22 1 
ATOM   9844  H HG23 . VAL A 1 662  ? 134.674 238.941 92.277  1.00 129.31 ? 662  VAL A HG23 1 
ATOM   9845  N N    . VAL A 1 663  ? 138.171 238.442 96.008  1.00 127.97 ? 663  VAL A N    1 
ATOM   9846  C CA   . VAL A 1 663  ? 139.389 238.141 96.751  1.00 125.88 ? 663  VAL A CA   1 
ATOM   9847  C C    . VAL A 1 663  ? 139.062 237.094 97.807  1.00 122.11 ? 663  VAL A C    1 
ATOM   9848  O O    . VAL A 1 663  ? 137.967 237.092 98.381  1.00 123.40 ? 663  VAL A O    1 
ATOM   9849  C CB   . VAL A 1 663  ? 139.991 239.405 97.401  1.00 124.92 ? 663  VAL A CB   1 
ATOM   9850  C CG1  . VAL A 1 663  ? 141.472 239.198 97.691  1.00 123.12 ? 663  VAL A CG1  1 
ATOM   9851  C CG2  . VAL A 1 663  ? 139.779 240.623 96.511  1.00 124.26 ? 663  VAL A CG2  1 
ATOM   9852  H H    . VAL A 1 663  ? 137.466 238.458 96.503  1.00 127.45 ? 663  VAL A H    1 
ATOM   9853  H HA   . VAL A 1 663  ? 140.047 237.764 96.147  1.00 126.06 ? 663  VAL A HA   1 
ATOM   9854  H HB   . VAL A 1 663  ? 139.543 239.573 98.246  1.00 124.68 ? 663  VAL A HB   1 
ATOM   9855  H HG11 . VAL A 1 663  ? 141.832 240.005 98.090  1.00 123.74 ? 663  VAL A HG11 1 
ATOM   9856  H HG12 . VAL A 1 663  ? 141.574 238.452 98.302  1.00 123.27 ? 663  VAL A HG12 1 
ATOM   9857  H HG13 . VAL A 1 663  ? 141.932 239.007 96.857  1.00 123.41 ? 663  VAL A HG13 1 
ATOM   9858  H HG21 . VAL A 1 663  ? 140.234 241.384 96.903  1.00 123.56 ? 663  VAL A HG21 1 
ATOM   9859  H HG22 . VAL A 1 663  ? 140.144 240.436 95.631  1.00 125.87 ? 663  VAL A HG22 1 
ATOM   9860  H HG23 . VAL A 1 663  ? 138.830 240.807 96.442  1.00 124.84 ? 663  VAL A HG23 1 
ATOM   9861  N N    . ALA A 1 664  ? 139.999 236.176 98.031  1.00 118.37 ? 664  ALA A N    1 
ATOM   9862  C CA   . ALA A 1 664  ? 139.796 235.112 99.006  1.00 116.56 ? 664  ALA A CA   1 
ATOM   9863  C C    . ALA A 1 664  ? 139.933 235.680 100.412 1.00 116.21 ? 664  ALA A C    1 
ATOM   9864  O O    . ALA A 1 664  ? 140.952 236.294 100.745 1.00 115.53 ? 664  ALA A O    1 
ATOM   9865  C CB   . ALA A 1 664  ? 140.796 233.984 98.772  1.00 114.67 ? 664  ALA A CB   1 
ATOM   9866  H H    . ALA A 1 664  ? 140.759 236.144 97.629  1.00 120.24 ? 664  ALA A H    1 
ATOM   9867  H HA   . ALA A 1 664  ? 138.902 234.750 98.915  1.00 117.34 ? 664  ALA A HA   1 
ATOM   9868  H HB1  . ALA A 1 664  ? 140.521 233.207 99.280  1.00 113.39 ? 664  ALA A HB1  1 
ATOM   9869  H HB2  . ALA A 1 664  ? 140.807 233.770 97.825  1.00 116.81 ? 664  ALA A HB2  1 
ATOM   9870  H HB3  . ALA A 1 664  ? 141.677 234.278 99.050  1.00 115.08 ? 664  ALA A HB3  1 
ATOM   9871  N N    . ALA A 1 665  ? 138.907 235.474 101.239 1.00 114.40 ? 665  ALA A N    1 
ATOM   9872  C CA   . ALA A 1 665  ? 138.803 236.144 102.530 1.00 113.24 ? 665  ALA A CA   1 
ATOM   9873  C C    . ALA A 1 665  ? 139.242 235.259 103.692 1.00 110.41 ? 665  ALA A C    1 
ATOM   9874  O O    . ALA A 1 665  ? 140.152 235.624 104.442 1.00 111.02 ? 665  ALA A O    1 
ATOM   9875  C CB   . ALA A 1 665  ? 137.361 236.622 102.746 1.00 114.42 ? 665  ALA A CB   1 
ATOM   9876  H H    . ALA A 1 665  ? 138.252 234.943 101.069 1.00 114.31 ? 665  ALA A H    1 
ATOM   9877  H HA   . ALA A 1 665  ? 139.377 236.926 102.520 1.00 114.15 ? 665  ALA A HA   1 
ATOM   9878  H HB1  . ALA A 1 665  ? 137.272 236.949 103.653 1.00 114.41 ? 665  ALA A HB1  1 
ATOM   9879  H HB2  . ALA A 1 665  ? 137.169 237.334 102.115 1.00 115.16 ? 665  ALA A HB2  1 
ATOM   9880  H HB3  . ALA A 1 665  ? 136.757 235.877 102.606 1.00 113.97 ? 665  ALA A HB3  1 
ATOM   9881  N N    . CYS A 1 666  ? 138.608 234.101 103.861 1.00 107.18 ? 666  CYS A N    1 
ATOM   9882  C CA   . CYS A 1 666  ? 138.816 233.257 105.032 1.00 106.33 ? 666  CYS A CA   1 
ATOM   9883  C C    . CYS A 1 666  ? 139.299 231.883 104.591 1.00 105.40 ? 666  CYS A C    1 
ATOM   9884  O O    . CYS A 1 666  ? 138.571 231.154 103.908 1.00 106.81 ? 666  CYS A O    1 
ATOM   9885  C CB   . CYS A 1 666  ? 137.531 233.136 105.854 1.00 109.27 ? 666  CYS A CB   1 
ATOM   9886  S SG   . CYS A 1 666  ? 136.566 234.662 105.940 1.00 122.17 ? 666  CYS A SG   1 
ATOM   9887  H H    . CYS A 1 666  ? 138.046 233.776 103.298 1.00 108.95 ? 666  CYS A H    1 
ATOM   9888  H HA   . CYS A 1 666  ? 139.500 233.649 105.597 1.00 108.13 ? 666  CYS A HA   1 
ATOM   9889  H HB2  . CYS A 1 666  ? 136.971 232.453 105.457 1.00 108.91 ? 666  CYS A HB2  1 
ATOM   9890  H HB3  . CYS A 1 666  ? 137.764 232.883 106.761 1.00 106.21 ? 666  CYS A HB3  1 
ATOM   9891  H HG   . CYS A 1 666  ? 137.244 235.517 106.439 1.00 113.79 ? 666  CYS A HG   1 
ATOM   9892  N N    . HIS A 1 667  ? 140.524 231.536 104.987 1.00 102.41 ? 667  HIS A N    1 
ATOM   9893  C CA   . HIS A 1 667  ? 141.077 230.200 104.766 1.00 101.60 ? 667  HIS A CA   1 
ATOM   9894  C C    . HIS A 1 667  ? 140.663 229.331 105.952 1.00 100.29 ? 667  HIS A C    1 
ATOM   9895  O O    . HIS A 1 667  ? 141.408 229.130 106.913 1.00 98.24  ? 667  HIS A O    1 
ATOM   9896  C CB   . HIS A 1 667  ? 142.590 230.273 104.603 1.00 103.66 ? 667  HIS A CB   1 
ATOM   9897  C CG   . HIS A 1 667  ? 143.228 228.970 104.235 1.00 106.15 ? 667  HIS A CG   1 
ATOM   9898  N ND1  . HIS A 1 667  ? 142.508 227.890 103.768 1.00 107.64 ? 667  HIS A ND1  1 
ATOM   9899  C CD2  . HIS A 1 667  ? 144.523 228.576 104.261 1.00 104.99 ? 667  HIS A CD2  1 
ATOM   9900  C CE1  . HIS A 1 667  ? 143.334 226.888 103.524 1.00 107.34 ? 667  HIS A CE1  1 
ATOM   9901  N NE2  . HIS A 1 667  ? 144.562 227.278 103.816 1.00 106.59 ? 667  HIS A NE2  1 
ATOM   9902  H H    . HIS A 1 667  ? 141.064 232.067 105.393 1.00 104.26 ? 667  HIS A H    1 
ATOM   9903  H HA   . HIS A 1 667  ? 140.696 229.821 103.958 1.00 103.70 ? 667  HIS A HA   1 
ATOM   9904  H HB2  . HIS A 1 667  ? 142.796 230.912 103.903 1.00 106.11 ? 667  HIS A HB2  1 
ATOM   9905  H HB3  . HIS A 1 667  ? 142.980 230.568 105.441 1.00 104.91 ? 667  HIS A HB3  1 
ATOM   9906  H HD1  . HIS A 1 667  ? 141.657 227.872 103.654 1.00 106.48 ? 667  HIS A HD1  1 
ATOM   9907  H HD2  . HIS A 1 667  ? 145.250 229.089 104.532 1.00 105.62 ? 667  HIS A HD2  1 
ATOM   9908  H HE1  . HIS A 1 667  ? 143.091 226.049 103.203 1.00 106.79 ? 667  HIS A HE1  1 
ATOM   9909  N N    . ASN A 1 668  ? 139.439 228.806 105.871 1.00 101.18 ? 668  ASN A N    1 
ATOM   9910  C CA   . ASN A 1 668  ? 138.834 228.133 107.016 1.00 97.81  ? 668  ASN A CA   1 
ATOM   9911  C C    . ASN A 1 668  ? 139.465 226.765 107.254 1.00 98.58  ? 668  ASN A C    1 
ATOM   9912  O O    . ASN A 1 668  ? 140.073 226.523 108.302 1.00 97.98  ? 668  ASN A O    1 
ATOM   9913  C CB   . ASN A 1 668  ? 137.325 227.993 106.796 1.00 94.89  ? 668  ASN A CB   1 
ATOM   9914  C CG   . ASN A 1 668  ? 136.671 229.302 106.397 1.00 98.23  ? 668  ASN A CG   1 
ATOM   9915  O OD1  . ASN A 1 668  ? 136.223 230.072 107.246 1.00 98.67  ? 668  ASN A OD1  1 
ATOM   9916  N ND2  . ASN A 1 668  ? 136.610 229.559 105.094 1.00 102.99 ? 668  ASN A ND2  1 
ATOM   9917  H H    . ASN A 1 668  ? 138.944 228.825 105.168 1.00 101.27 ? 668  ASN A H    1 
ATOM   9918  H HA   . ASN A 1 668  ? 138.973 228.671 107.811 1.00 98.58  ? 668  ASN A HA   1 
ATOM   9919  H HB2  . ASN A 1 668  ? 137.166 227.351 106.087 1.00 96.76  ? 668  ASN A HB2  1 
ATOM   9920  H HB3  . ASN A 1 668  ? 136.911 227.690 107.620 1.00 96.08  ? 668  ASN A HB3  1 
ATOM   9921  H HD21 . ASN A 1 668  ? 136.248 230.287 104.816 1.00 102.50 ? 668  ASN A HD21 1 
ATOM   9922  H HD22 . ASN A 1 668  ? 136.933 228.995 104.530 1.00 101.69 ? 668  ASN A HD22 1 
ATOM   9923  N N    . SER A 1 669  ? 139.330 225.862 106.290 1.00 102.50 ? 669  SER A N    1 
ATOM   9924  C CA   . SER A 1 669  ? 139.938 224.544 106.328 1.00 104.45 ? 669  SER A CA   1 
ATOM   9925  C C    . SER A 1 669  ? 140.892 224.406 105.147 1.00 106.83 ? 669  SER A C    1 
ATOM   9926  O O    . SER A 1 669  ? 141.067 225.335 104.352 1.00 107.18 ? 669  SER A O    1 
ATOM   9927  C CB   . SER A 1 669  ? 138.860 223.457 106.310 1.00 101.97 ? 669  SER A CB   1 
ATOM   9928  O OG   . SER A 1 669  ? 139.440 222.165 106.300 1.00 104.65 ? 669  SER A OG   1 
ATOM   9929  H H    . SER A 1 669  ? 138.873 226.001 105.576 1.00 101.84 ? 669  SER A H    1 
ATOM   9930  H HA   . SER A 1 669  ? 140.451 224.447 107.146 1.00 103.11 ? 669  SER A HA   1 
ATOM   9931  H HB2  . SER A 1 669  ? 138.307 223.544 107.101 1.00 102.04 ? 669  SER A HB2  1 
ATOM   9932  H HB3  . SER A 1 669  ? 138.317 223.565 105.513 1.00 102.11 ? 669  SER A HB3  1 
ATOM   9933  H HG   . SER A 1 669  ? 138.840 221.581 106.345 1.00 105.43 ? 669  SER A HG   1 
ATOM   9934  N N    . GLN A 1 670  ? 141.510 223.231 105.025 1.00 108.93 ? 670  GLN A N    1 
ATOM   9935  C CA   . GLN A 1 670  ? 142.369 222.981 103.877 1.00 112.73 ? 670  GLN A CA   1 
ATOM   9936  C C    . GLN A 1 670  ? 141.566 222.848 102.589 1.00 112.99 ? 670  GLN A C    1 
ATOM   9937  O O    . GLN A 1 670  ? 142.147 222.907 101.501 1.00 112.76 ? 670  GLN A O    1 
ATOM   9938  C CB   . GLN A 1 670  ? 143.202 221.718 104.105 1.00 112.51 ? 670  GLN A CB   1 
ATOM   9939  C CG   . GLN A 1 670  ? 144.189 221.364 102.986 1.00 114.70 ? 670  GLN A CG   1 
ATOM   9940  C CD   . GLN A 1 670  ? 145.031 222.542 102.507 1.00 117.61 ? 670  GLN A CD   1 
ATOM   9941  O OE1  . GLN A 1 670  ? 144.514 223.602 102.159 1.00 117.70 ? 670  GLN A OE1  1 
ATOM   9942  N NE2  . GLN A 1 670  ? 146.346 222.352 102.496 1.00 116.10 ? 670  GLN A NE2  1 
ATOM   9943  H H    . GLN A 1 670  ? 141.448 222.578 105.581 1.00 108.53 ? 670  GLN A H    1 
ATOM   9944  H HA   . GLN A 1 670  ? 142.969 223.735 103.785 1.00 111.74 ? 670  GLN A HA   1 
ATOM   9945  H HB2  . GLN A 1 670  ? 143.715 221.833 104.920 1.00 112.14 ? 670  GLN A HB2  1 
ATOM   9946  H HB3  . GLN A 1 670  ? 142.597 220.967 104.207 1.00 111.89 ? 670  GLN A HB3  1 
ATOM   9947  H HG2  . GLN A 1 670  ? 144.793 220.677 103.306 1.00 114.77 ? 670  GLN A HG2  1 
ATOM   9948  H HG3  . GLN A 1 670  ? 143.690 221.033 102.223 1.00 114.33 ? 670  GLN A HG3  1 
ATOM   9949  H HE21 . GLN A 1 670  ? 146.674 221.599 102.748 1.00 115.93 ? 670  GLN A HE21 1 
ATOM   9950  H HE22 . GLN A 1 670  ? 146.869 222.984 102.236 1.00 116.35 ? 670  GLN A HE22 1 
ATOM   9951  N N    . ASP A 1 671  ? 140.247 222.671 102.690 1.00 110.71 ? 671  ASP A N    1 
ATOM   9952  C CA   . ASP A 1 671  ? 139.379 222.529 101.528 1.00 112.64 ? 671  ASP A CA   1 
ATOM   9953  C C    . ASP A 1 671  ? 138.201 223.497 101.614 1.00 114.85 ? 671  ASP A C    1 
ATOM   9954  O O    . ASP A 1 671  ? 137.105 223.198 101.130 1.00 116.43 ? 671  ASP A O    1 
ATOM   9955  C CB   . ASP A 1 671  ? 138.888 221.086 101.396 1.00 114.71 ? 671  ASP A CB   1 
ATOM   9956  C CG   . ASP A 1 671  ? 138.077 220.855 100.135 1.00 119.80 ? 671  ASP A CG   1 
ATOM   9957  O OD1  . ASP A 1 671  ? 138.117 221.716 99.233  1.00 121.14 ? 671  ASP A OD1  1 
ATOM   9958  O OD2  . ASP A 1 671  ? 137.399 219.808 100.046 1.00 117.04 ? 671  ASP A OD2  1 
ATOM   9959  H H    . ASP A 1 671  ? 139.824 222.629 103.438 1.00 110.76 ? 671  ASP A H    1 
ATOM   9960  H HA   . ASP A 1 671  ? 139.882 222.747 100.729 1.00 113.95 ? 671  ASP A HA   1 
ATOM   9961  H HB2  . ASP A 1 671  ? 139.653 220.490 101.377 1.00 114.40 ? 671  ASP A HB2  1 
ATOM   9962  H HB3  . ASP A 1 671  ? 138.323 220.878 102.155 1.00 115.10 ? 671  ASP A HB3  1 
ATOM   9963  N N    . SER A 1 672  ? 138.405 224.658 102.233 1.00 111.99 ? 672  SER A N    1 
ATOM   9964  C CA   . SER A 1 672  ? 137.352 225.655 102.372 1.00 108.87 ? 672  SER A CA   1 
ATOM   9965  C C    . SER A 1 672  ? 137.951 227.048 102.271 1.00 108.29 ? 672  SER A C    1 
ATOM   9966  O O    . SER A 1 672  ? 138.950 227.349 102.931 1.00 106.60 ? 672  SER A O    1 
ATOM   9967  C CB   . SER A 1 672  ? 136.607 225.500 103.704 1.00 107.81 ? 672  SER A CB   1 
ATOM   9968  O OG   . SER A 1 672  ? 136.052 224.203 103.833 1.00 106.06 ? 672  SER A OG   1 
ATOM   9969  H H    . SER A 1 672  ? 139.155 224.892 102.583 1.00 110.99 ? 672  SER A H    1 
ATOM   9970  H HA   . SER A 1 672  ? 136.710 225.548 101.651 1.00 111.71 ? 672  SER A HA   1 
ATOM   9971  H HB2  . SER A 1 672  ? 137.228 225.649 104.433 1.00 106.34 ? 672  SER A HB2  1 
ATOM   9972  H HB3  . SER A 1 672  ? 135.892 226.154 103.741 1.00 107.73 ? 672  SER A HB3  1 
ATOM   9973  H HG   . SER A 1 672  ? 136.661 223.642 103.976 1.00 108.15 ? 672  SER A HG   1 
ATOM   9974  N N    . VAL A 1 673  ? 137.336 227.888 101.443 1.00 110.48 ? 673  VAL A N    1 
ATOM   9975  C CA   . VAL A 1 673  ? 137.735 229.278 101.267 1.00 111.69 ? 673  VAL A CA   1 
ATOM   9976  C C    . VAL A 1 673  ? 136.464 230.114 101.213 1.00 113.72 ? 673  VAL A C    1 
ATOM   9977  O O    . VAL A 1 673  ? 135.418 229.641 100.762 1.00 114.68 ? 673  VAL A O    1 
ATOM   9978  C CB   . VAL A 1 673  ? 138.586 229.469 99.992  1.00 113.38 ? 673  VAL A CB   1 
ATOM   9979  C CG1  . VAL A 1 673  ? 138.753 230.948 99.652  1.00 114.74 ? 673  VAL A CG1  1 
ATOM   9980  C CG2  . VAL A 1 673  ? 139.932 228.788 100.155 1.00 112.37 ? 673  VAL A CG2  1 
ATOM   9981  H H    . VAL A 1 673  ? 136.661 227.667 100.959 1.00 113.07 ? 673  VAL A H    1 
ATOM   9982  H HA   . VAL A 1 673  ? 138.259 229.566 102.032 1.00 109.54 ? 673  VAL A HA   1 
ATOM   9983  H HB   . VAL A 1 673  ? 138.140 229.044 99.246  1.00 114.84 ? 673  VAL A HB   1 
ATOM   9984  H HG11 . VAL A 1 673  ? 139.402 231.035 98.938  1.00 114.33 ? 673  VAL A HG11 1 
ATOM   9985  H HG12 . VAL A 1 673  ? 137.900 231.310 99.363  1.00 114.52 ? 673  VAL A HG12 1 
ATOM   9986  H HG13 . VAL A 1 673  ? 139.064 231.419 100.440 1.00 112.99 ? 673  VAL A HG13 1 
ATOM   9987  H HG21 . VAL A 1 673  ? 140.509 229.044 99.419  1.00 113.95 ? 673  VAL A HG21 1 
ATOM   9988  H HG22 . VAL A 1 673  ? 140.321 229.065 100.999 1.00 110.55 ? 673  VAL A HG22 1 
ATOM   9989  H HG23 . VAL A 1 673  ? 139.797 227.828 100.154 1.00 113.58 ? 673  VAL A HG23 1 
ATOM   9990  N N    . THR A 1 674  ? 136.564 231.373 101.640 1.00 114.27 ? 674  THR A N    1 
ATOM   9991  C CA   . THR A 1 674  ? 135.388 232.225 101.791 1.00 113.57 ? 674  THR A CA   1 
ATOM   9992  C C    . THR A 1 674  ? 135.465 233.334 100.749 1.00 116.64 ? 674  THR A C    1 
ATOM   9993  O O    . THR A 1 674  ? 135.369 234.522 101.070 1.00 119.89 ? 674  THR A O    1 
ATOM   9994  C CB   . THR A 1 674  ? 135.286 232.797 103.208 1.00 115.46 ? 674  THR A CB   1 
ATOM   9995  O OG1  . THR A 1 674  ? 135.102 231.725 104.137 1.00 113.64 ? 674  THR A OG1  1 
ATOM   9996  C CG2  . THR A 1 674  ? 134.078 233.731 103.337 1.00 117.11 ? 674  THR A CG2  1 
ATOM   9997  H H    . THR A 1 674  ? 137.305 231.759 101.846 1.00 113.18 ? 674  THR A H    1 
ATOM   9998  H HA   . THR A 1 674  ? 134.585 231.711 101.616 1.00 114.54 ? 674  THR A HA   1 
ATOM   9999  H HB   . THR A 1 674  ? 136.088 233.295 103.425 1.00 114.21 ? 674  THR A HB   1 
ATOM   10000 H HG1  . THR A 1 674  ? 134.775 232.023 104.851 1.00 111.94 ? 674  THR A HG1  1 
ATOM   10001 H HG21 . THR A 1 674  ? 133.859 233.855 104.274 1.00 116.16 ? 674  THR A HG21 1 
ATOM   10002 H HG22 . THR A 1 674  ? 134.260 234.602 102.956 1.00 117.74 ? 674  THR A HG22 1 
ATOM   10003 H HG23 . THR A 1 674  ? 133.315 233.334 102.884 1.00 117.69 ? 674  THR A HG23 1 
ATOM   10004 N N    . ILE A 1 675  ? 135.688 232.939 99.497  1.00 116.77 ? 675  ILE A N    1 
ATOM   10005 C CA   . ILE A 1 675  ? 135.932 233.878 98.408  1.00 119.85 ? 675  ILE A CA   1 
ATOM   10006 C C    . ILE A 1 675  ? 134.810 234.911 98.394  1.00 120.52 ? 675  ILE A C    1 
ATOM   10007 O O    . ILE A 1 675  ? 133.628 234.553 98.355  1.00 122.29 ? 675  ILE A O    1 
ATOM   10008 C CB   . ILE A 1 675  ? 136.052 233.110 97.073  1.00 121.07 ? 675  ILE A CB   1 
ATOM   10009 C CG1  . ILE A 1 675  ? 136.567 233.993 95.934  1.00 123.11 ? 675  ILE A CG1  1 
ATOM   10010 C CG2  . ILE A 1 675  ? 134.731 232.450 96.694  1.00 119.72 ? 675  ILE A CG2  1 
ATOM   10011 C CD1  . ILE A 1 675  ? 137.679 234.891 96.295  1.00 122.13 ? 675  ILE A CD1  1 
ATOM   10012 H H    . ILE A 1 675  ? 135.699 232.119 99.243  1.00 117.65 ? 675  ILE A H    1 
ATOM   10013 H HA   . ILE A 1 675  ? 136.765 234.338 98.580  1.00 119.27 ? 675  ILE A HA   1 
ATOM   10014 H HB   . ILE A 1 675  ? 136.699 232.401 97.202  1.00 120.10 ? 675  ILE A HB   1 
ATOM   10015 H HG12 . ILE A 1 675  ? 136.910 233.415 95.242  1.00 122.46 ? 675  ILE A HG12 1 
ATOM   10016 H HG13 . ILE A 1 675  ? 135.836 234.533 95.597  1.00 123.18 ? 675  ILE A HG13 1 
ATOM   10017 H HG21 . ILE A 1 675  ? 134.846 232.006 95.841  1.00 119.96 ? 675  ILE A HG21 1 
ATOM   10018 H HG22 . ILE A 1 675  ? 134.497 231.802 97.378  1.00 119.83 ? 675  ILE A HG22 1 
ATOM   10019 H HG23 . ILE A 1 675  ? 134.038 233.120 96.620  1.00 119.98 ? 675  ILE A HG23 1 
ATOM   10020 H HD11 . ILE A 1 675  ? 138.074 235.247 95.485  1.00 123.17 ? 675  ILE A HD11 1 
ATOM   10021 H HD12 . ILE A 1 675  ? 137.307 235.607 96.825  1.00 121.83 ? 675  ILE A HD12 1 
ATOM   10022 H HD13 . ILE A 1 675  ? 138.345 234.389 96.796  1.00 121.56 ? 675  ILE A HD13 1 
ATOM   10023 N N    . SER A 1 676  ? 135.159 236.197 98.474  1.00 120.63 ? 676  SER A N    1 
ATOM   10024 C CA   . SER A 1 676  ? 134.157 237.246 98.588  1.00 123.36 ? 676  SER A CA   1 
ATOM   10025 C C    . SER A 1 676  ? 134.509 238.420 97.686  1.00 125.87 ? 676  SER A C    1 
ATOM   10026 O O    . SER A 1 676  ? 135.679 238.675 97.399  1.00 127.19 ? 676  SER A O    1 
ATOM   10027 C CB   . SER A 1 676  ? 134.024 237.734 100.036 1.00 123.66 ? 676  SER A CB   1 
ATOM   10028 O OG   . SER A 1 676  ? 135.268 237.695 100.710 1.00 123.63 ? 676  SER A OG   1 
ATOM   10029 H H    . SER A 1 676  ? 135.970 236.482 98.465  1.00 121.27 ? 676  SER A H    1 
ATOM   10030 H HA   . SER A 1 676  ? 133.299 236.895 98.306  1.00 123.06 ? 676  SER A HA   1 
ATOM   10031 H HB2  . SER A 1 676  ? 133.691 238.645 100.034 1.00 123.58 ? 676  SER A HB2  1 
ATOM   10032 H HB3  . SER A 1 676  ? 133.405 237.153 100.503 1.00 122.80 ? 676  SER A HB3  1 
ATOM   10033 H HG   . SER A 1 676  ? 135.173 237.959 101.503 1.00 122.75 ? 676  SER A HG   1 
ATOM   10034 N N    . GLY A 1 677  ? 133.484 239.143 97.263  1.00 127.43 ? 677  GLY A N    1 
ATOM   10035 C CA   . GLY A 1 677  ? 133.695 240.281 96.397  1.00 128.92 ? 677  GLY A CA   1 
ATOM   10036 C C    . GLY A 1 677  ? 132.409 241.014 96.098  1.00 131.38 ? 677  GLY A C    1 
ATOM   10037 O O    . GLY A 1 677  ? 131.447 240.959 96.867  1.00 132.23 ? 677  GLY A O    1 
ATOM   10038 H H    . GLY A 1 677  ? 132.662 238.994 97.465  1.00 126.84 ? 677  GLY A H    1 
ATOM   10039 H HA2  . GLY A 1 677  ? 134.313 240.898 96.819  1.00 128.25 ? 677  GLY A HA2  1 
ATOM   10040 H HA3  . GLY A 1 677  ? 134.081 239.979 95.560  1.00 128.48 ? 677  GLY A HA3  1 
ATOM   10041 N N    . GLY A 1 678  ? 132.418 241.731 94.978  1.00 130.71 ? 678  GLY A N    1 
ATOM   10042 C CA   . GLY A 1 678  ? 131.225 242.431 94.545  1.00 129.69 ? 678  GLY A CA   1 
ATOM   10043 C C    . GLY A 1 678  ? 130.133 241.469 94.119  1.00 131.81 ? 678  GLY A C    1 
ATOM   10044 O O    . GLY A 1 678  ? 130.392 240.378 93.614  1.00 133.16 ? 678  GLY A O    1 
ATOM   10045 H H    . GLY A 1 678  ? 133.097 241.825 94.458  1.00 130.19 ? 678  GLY A H    1 
ATOM   10046 H HA2  . GLY A 1 678  ? 130.888 242.980 95.272  1.00 130.41 ? 678  GLY A HA2  1 
ATOM   10047 H HA3  . GLY A 1 678  ? 131.439 243.008 93.796  1.00 129.66 ? 678  GLY A HA3  1 
ATOM   10048 N N    . ALA A 1 679  ? 128.884 241.896 94.317  1.00 133.34 ? 679  ALA A N    1 
ATOM   10049 C CA   . ALA A 1 679  ? 127.747 241.015 94.069  1.00 133.50 ? 679  ALA A CA   1 
ATOM   10050 C C    . ALA A 1 679  ? 127.749 240.487 92.639  1.00 134.54 ? 679  ALA A C    1 
ATOM   10051 O O    . ALA A 1 679  ? 127.540 239.293 92.406  1.00 134.55 ? 679  ALA A O    1 
ATOM   10052 C CB   . ALA A 1 679  ? 126.442 241.752 94.371  1.00 131.90 ? 679  ALA A CB   1 
ATOM   10053 H H    . ALA A 1 679  ? 128.672 242.683 94.590  1.00 132.40 ? 679  ALA A H    1 
ATOM   10054 H HA   . ALA A 1 679  ? 127.806 240.254 94.668  1.00 131.68 ? 679  ALA A HA   1 
ATOM   10055 H HB1  . ALA A 1 679  ? 125.696 241.188 94.114  1.00 131.27 ? 679  ALA A HB1  1 
ATOM   10056 H HB2  . ALA A 1 679  ? 126.400 241.941 95.323  1.00 132.17 ? 679  ALA A HB2  1 
ATOM   10057 H HB3  . ALA A 1 679  ? 126.422 242.580 93.866  1.00 132.48 ? 679  ALA A HB3  1 
ATOM   10058 N N    . GLN A 1 680  ? 127.982 241.367 91.663  1.00 132.45 ? 680  GLN A N    1 
ATOM   10059 C CA   . GLN A 1 680  ? 128.001 240.941 90.265  1.00 130.05 ? 680  GLN A CA   1 
ATOM   10060 C C    . GLN A 1 680  ? 129.166 239.994 89.997  1.00 131.01 ? 680  GLN A C    1 
ATOM   10061 O O    . GLN A 1 680  ? 128.993 238.905 89.425  1.00 130.81 ? 680  GLN A O    1 
ATOM   10062 C CB   . GLN A 1 680  ? 128.100 242.167 89.356  1.00 129.68 ? 680  GLN A CB   1 
ATOM   10063 C CG   . GLN A 1 680  ? 127.057 243.240 89.620  1.00 130.34 ? 680  GLN A CG   1 
ATOM   10064 C CD   . GLN A 1 680  ? 125.641 242.731 89.459  1.00 130.47 ? 680  GLN A CD   1 
ATOM   10065 O OE1  . GLN A 1 680  ? 124.994 242.336 90.429  1.00 128.50 ? 680  GLN A OE1  1 
ATOM   10066 N NE2  . GLN A 1 680  ? 125.148 242.747 88.226  1.00 128.68 ? 680  GLN A NE2  1 
ATOM   10067 H H    . GLN A 1 680  ? 128.133 242.205 91.785  1.00 131.77 ? 680  GLN A H    1 
ATOM   10068 H HA   . GLN A 1 680  ? 127.176 240.474 90.060  1.00 130.37 ? 680  GLN A HA   1 
ATOM   10069 H HB2  . GLN A 1 680  ? 128.974 242.569 89.478  1.00 129.90 ? 680  GLN A HB2  1 
ATOM   10070 H HB3  . GLN A 1 680  ? 128.000 241.877 88.436  1.00 130.02 ? 680  GLN A HB3  1 
ATOM   10071 H HG2  . GLN A 1 680  ? 127.158 243.562 90.530  1.00 130.55 ? 680  GLN A HG2  1 
ATOM   10072 H HG3  . GLN A 1 680  ? 127.189 243.967 88.995  1.00 129.15 ? 680  GLN A HG3  1 
ATOM   10073 H HE21 . GLN A 1 680  ? 124.348 242.470 88.079  1.00 128.51 ? 680  GLN A HE21 1 
ATOM   10074 H HE22 . GLN A 1 680  ? 125.633 243.032 87.576  1.00 128.76 ? 680  GLN A HE22 1 
ATOM   10075 N N    . GLU A 1 681  ? 130.370 240.409 90.394  1.00 133.34 ? 681  GLU A N    1 
ATOM   10076 C CA   . GLU A 1 681  ? 131.550 239.586 90.169  1.00 132.21 ? 681  GLU A CA   1 
ATOM   10077 C C    . GLU A 1 681  ? 131.432 238.273 90.922  1.00 131.47 ? 681  GLU A C    1 
ATOM   10078 O O    . GLU A 1 681  ? 131.757 237.204 90.391  1.00 131.68 ? 681  GLU A O    1 
ATOM   10079 C CB   . GLU A 1 681  ? 132.814 240.338 90.595  1.00 131.12 ? 681  GLU A CB   1 
ATOM   10080 C CG   . GLU A 1 681  ? 133.218 241.491 89.686  1.00 129.96 ? 681  GLU A CG   1 
ATOM   10081 C CD   . GLU A 1 681  ? 132.181 242.596 89.634  1.00 128.35 ? 681  GLU A CD   1 
ATOM   10082 O OE1  . GLU A 1 681  ? 132.039 243.323 90.640  1.00 127.81 ? 681  GLU A OE1  1 
ATOM   10083 O OE2  . GLU A 1 681  ? 131.508 242.734 88.593  1.00 124.92 ? 681  GLU A OE2  1 
ATOM   10084 H H    . GLU A 1 681  ? 130.523 241.153 90.798  1.00 132.12 ? 681  GLU A H    1 
ATOM   10085 H HA   . GLU A 1 681  ? 131.620 239.392 89.222  1.00 131.15 ? 681  GLU A HA   1 
ATOM   10086 H HB2  . GLU A 1 681  ? 132.679 240.700 91.486  1.00 131.00 ? 681  GLU A HB2  1 
ATOM   10087 H HB3  . GLU A 1 681  ? 133.553 239.711 90.605  1.00 130.33 ? 681  GLU A HB3  1 
ATOM   10088 H HG2  . GLU A 1 681  ? 134.048 241.874 90.010  1.00 130.23 ? 681  GLU A HG2  1 
ATOM   10089 H HG3  . GLU A 1 681  ? 133.339 241.153 88.785  1.00 129.62 ? 681  GLU A HG3  1 
ATOM   10090 N N    . MET A 1 682  ? 130.956 238.332 92.167  1.00 131.71 ? 682  MET A N    1 
ATOM   10091 C CA   . MET A 1 682  ? 130.764 237.110 92.938  1.00 131.54 ? 682  MET A CA   1 
ATOM   10092 C C    . MET A 1 682  ? 129.755 236.190 92.270  1.00 131.51 ? 682  MET A C    1 
ATOM   10093 O O    . MET A 1 682  ? 129.940 234.973 92.252  1.00 130.92 ? 682  MET A O    1 
ATOM   10094 C CB   . MET A 1 682  ? 130.303 237.435 94.356  1.00 131.83 ? 682  MET A CB   1 
ATOM   10095 C CG   . MET A 1 682  ? 131.419 237.462 95.386  1.00 131.02 ? 682  MET A CG   1 
ATOM   10096 S SD   . MET A 1 682  ? 131.886 235.816 95.962  1.00 131.76 ? 682  MET A SD   1 
ATOM   10097 C CE   . MET A 1 682  ? 133.286 235.454 94.901  1.00 128.06 ? 682  MET A CE   1 
ATOM   10098 H H    . MET A 1 682  ? 130.750 239.058 92.581  1.00 131.82 ? 682  MET A H    1 
ATOM   10099 H HA   . MET A 1 682  ? 131.614 236.655 92.995  1.00 131.21 ? 682  MET A HA   1 
ATOM   10100 H HB2  . MET A 1 682  ? 129.870 238.300 94.355  1.00 131.18 ? 682  MET A HB2  1 
ATOM   10101 H HB3  . MET A 1 682  ? 129.666 236.756 94.627  1.00 131.05 ? 682  MET A HB3  1 
ATOM   10102 H HG2  . MET A 1 682  ? 132.202 237.874 94.991  1.00 129.77 ? 682  MET A HG2  1 
ATOM   10103 H HG3  . MET A 1 682  ? 131.121 237.972 96.155  1.00 129.48 ? 682  MET A HG3  1 
ATOM   10104 H HE1  . MET A 1 682  ? 133.631 234.578 95.123  1.00 126.14 ? 682  MET A HE1  1 
ATOM   10105 H HE2  . MET A 1 682  ? 133.005 235.461 93.974  1.00 128.27 ? 682  MET A HE2  1 
ATOM   10106 H HE3  . MET A 1 682  ? 133.971 236.126 95.046  1.00 127.03 ? 682  MET A HE3  1 
ATOM   10107 N N    . THR A 1 683  ? 128.673 236.749 91.727  1.00 133.10 ? 683  THR A N    1 
ATOM   10108 C CA   . THR A 1 683  ? 127.662 235.927 91.070  1.00 134.56 ? 683  THR A CA   1 
ATOM   10109 C C    . THR A 1 683  ? 128.251 235.183 89.878  1.00 132.24 ? 683  THR A C    1 
ATOM   10110 O O    . THR A 1 683  ? 128.114 233.954 89.757  1.00 129.26 ? 683  THR A O    1 
ATOM   10111 C CB   . THR A 1 683  ? 126.490 236.810 90.628  1.00 132.64 ? 683  THR A CB   1 
ATOM   10112 O OG1  . THR A 1 683  ? 125.649 237.097 91.751  1.00 131.81 ? 683  THR A OG1  1 
ATOM   10113 C CG2  . THR A 1 683  ? 125.670 236.132 89.532  1.00 130.76 ? 683  THR A CG2  1 
ATOM   10114 H H    . THR A 1 683  ? 128.503 237.591 91.731  1.00 132.43 ? 683  THR A H    1 
ATOM   10115 H HA   . THR A 1 683  ? 127.325 235.271 91.702  1.00 133.40 ? 683  THR A HA   1 
ATOM   10116 H HB   . THR A 1 683  ? 126.839 237.643 90.271  1.00 131.81 ? 683  THR A HB   1 
ATOM   10117 H HG1  . THR A 1 683  ? 126.038 237.631 92.270  1.00 131.86 ? 683  THR A HG1  1 
ATOM   10118 H HG21 . THR A 1 683  ? 124.810 236.572 89.449  1.00 130.73 ? 683  THR A HG21 1 
ATOM   10119 H HG22 . THR A 1 683  ? 126.131 236.194 88.680  1.00 130.94 ? 683  THR A HG22 1 
ATOM   10120 H HG23 . THR A 1 683  ? 125.524 235.199 89.750  1.00 131.12 ? 683  THR A HG23 1 
ATOM   10121 N N    . LYS A 1 684  ? 128.908 235.918 88.976  1.00 132.19 ? 684  LYS A N    1 
ATOM   10122 C CA   . LYS A 1 684  ? 129.438 235.256 87.788  1.00 132.20 ? 684  LYS A CA   1 
ATOM   10123 C C    . LYS A 1 684  ? 130.551 234.282 88.155  1.00 131.17 ? 684  LYS A C    1 
ATOM   10124 O O    . LYS A 1 684  ? 130.656 233.208 87.551  1.00 128.85 ? 684  LYS A O    1 
ATOM   10125 C CB   . LYS A 1 684  ? 129.920 236.281 86.758  1.00 130.20 ? 684  LYS A CB   1 
ATOM   10126 C CG   . LYS A 1 684  ? 130.881 237.347 87.258  1.00 130.16 ? 684  LYS A CG   1 
ATOM   10127 C CD   . LYS A 1 684  ? 132.327 236.930 87.043  1.00 130.24 ? 684  LYS A CD   1 
ATOM   10128 C CE   . LYS A 1 684  ? 133.285 237.914 87.680  1.00 131.21 ? 684  LYS A CE   1 
ATOM   10129 N NZ   . LYS A 1 684  ? 134.635 237.828 87.069  1.00 130.60 ? 684  LYS A NZ   1 
ATOM   10130 H H    . LYS A 1 684  ? 129.047 236.765 89.024  1.00 131.72 ? 684  LYS A H    1 
ATOM   10131 H HA   . LYS A 1 684  ? 128.727 234.741 87.376  1.00 131.38 ? 684  LYS A HA   1 
ATOM   10132 H HB2  . LYS A 1 684  ? 130.370 235.802 86.044  1.00 129.96 ? 684  LYS A HB2  1 
ATOM   10133 H HB3  . LYS A 1 684  ? 129.144 236.738 86.397  1.00 129.96 ? 684  LYS A HB3  1 
ATOM   10134 H HG2  . LYS A 1 684  ? 130.726 238.171 86.772  1.00 130.06 ? 684  LYS A HG2  1 
ATOM   10135 H HG3  . LYS A 1 684  ? 130.748 237.488 88.207  1.00 130.98 ? 684  LYS A HG3  1 
ATOM   10136 H HD2  . LYS A 1 684  ? 132.477 236.060 87.441  1.00 130.48 ? 684  LYS A HD2  1 
ATOM   10137 H HD3  . LYS A 1 684  ? 132.514 236.898 86.092  1.00 130.14 ? 684  LYS A HD3  1 
ATOM   10138 H HE2  . LYS A 1 684  ? 132.951 238.814 87.548  1.00 130.80 ? 684  LYS A HE2  1 
ATOM   10139 H HE3  . LYS A 1 684  ? 133.366 237.718 88.627  1.00 131.02 ? 684  LYS A HE3  1 
ATOM   10140 H HZ1  . LYS A 1 684  ? 135.179 238.419 87.449  1.00 130.26 ? 684  LYS A HZ1  1 
ATOM   10141 H HZ2  . LYS A 1 684  ? 134.967 237.010 87.181  1.00 130.36 ? 684  LYS A HZ2  1 
ATOM   10142 H HZ3  . LYS A 1 684  ? 134.584 238.001 86.197  1.00 130.15 ? 684  LYS A HZ3  1 
ATOM   10143 N N    . PHE A 1 685  ? 131.366 234.615 89.159  1.00 131.69 ? 685  PHE A N    1 
ATOM   10144 C CA   . PHE A 1 685  ? 132.409 233.693 89.593  1.00 130.09 ? 685  PHE A CA   1 
ATOM   10145 C C    . PHE A 1 685  ? 131.809 232.450 90.233  1.00 131.62 ? 685  PHE A C    1 
ATOM   10146 O O    . PHE A 1 685  ? 132.352 231.351 90.091  1.00 131.40 ? 685  PHE A O    1 
ATOM   10147 C CB   . PHE A 1 685  ? 133.350 234.393 90.569  1.00 130.57 ? 685  PHE A CB   1 
ATOM   10148 C CG   . PHE A 1 685  ? 134.513 233.549 90.998  1.00 131.42 ? 685  PHE A CG   1 
ATOM   10149 C CD1  . PHE A 1 685  ? 135.186 232.751 90.087  1.00 129.96 ? 685  PHE A CD1  1 
ATOM   10150 C CD2  . PHE A 1 685  ? 134.937 233.554 92.315  1.00 131.73 ? 685  PHE A CD2  1 
ATOM   10151 C CE1  . PHE A 1 685  ? 136.258 231.977 90.485  1.00 129.03 ? 685  PHE A CE1  1 
ATOM   10152 C CE2  . PHE A 1 685  ? 136.006 232.783 92.713  1.00 130.00 ? 685  PHE A CE2  1 
ATOM   10153 C CZ   . PHE A 1 685  ? 136.666 231.996 91.801  1.00 129.46 ? 685  PHE A CZ   1 
ATOM   10154 H H    . PHE A 1 685  ? 131.334 235.353 89.598  1.00 131.50 ? 685  PHE A H    1 
ATOM   10155 H HA   . PHE A 1 685  ? 132.922 233.419 88.817  1.00 129.85 ? 685  PHE A HA   1 
ATOM   10156 H HB2  . PHE A 1 685  ? 133.700 235.194 90.150  1.00 130.39 ? 685  PHE A HB2  1 
ATOM   10157 H HB3  . PHE A 1 685  ? 132.848 234.630 91.365  1.00 130.76 ? 685  PHE A HB3  1 
ATOM   10158 H HD1  . PHE A 1 685  ? 134.915 232.737 89.198  1.00 129.84 ? 685  PHE A HD1  1 
ATOM   10159 H HD2  . PHE A 1 685  ? 134.494 234.084 92.939  1.00 130.10 ? 685  PHE A HD2  1 
ATOM   10160 H HE1  . PHE A 1 685  ? 136.704 231.446 89.868  1.00 128.51 ? 685  PHE A HE1  1 
ATOM   10161 H HE2  . PHE A 1 685  ? 136.280 232.791 93.597  1.00 128.04 ? 685  PHE A HE2  1 
ATOM   10162 H HZ   . PHE A 1 685  ? 137.386 231.475 92.072  1.00 128.53 ? 685  PHE A HZ   1 
ATOM   10163 N N    . MET A 1 686  ? 130.692 232.602 90.949  1.00 132.90 ? 686  MET A N    1 
ATOM   10164 C CA   . MET A 1 686  ? 130.019 231.446 91.527  1.00 130.78 ? 686  MET A CA   1 
ATOM   10165 C C    . MET A 1 686  ? 129.557 230.503 90.431  1.00 132.62 ? 686  MET A C    1 
ATOM   10166 O O    . MET A 1 686  ? 129.796 229.290 90.489  1.00 131.83 ? 686  MET A O    1 
ATOM   10167 C CB   . MET A 1 686  ? 128.811 231.890 92.358  1.00 129.87 ? 686  MET A CB   1 
ATOM   10168 C CG   . MET A 1 686  ? 128.842 231.417 93.796  1.00 133.05 ? 686  MET A CG   1 
ATOM   10169 S SD   . MET A 1 686  ? 129.786 232.495 94.887  1.00 145.02 ? 686  MET A SD   1 
ATOM   10170 C CE   . MET A 1 686  ? 128.802 233.999 94.877  1.00 130.32 ? 686  MET A CE   1 
ATOM   10171 H H    . MET A 1 686  ? 130.310 233.356 91.104  1.00 132.19 ? 686  MET A H    1 
ATOM   10172 H HA   . MET A 1 686  ? 130.637 230.978 92.110  1.00 131.17 ? 686  MET A HA   1 
ATOM   10173 H HB2  . MET A 1 686  ? 128.762 232.857 92.357  1.00 130.98 ? 686  MET A HB2  1 
ATOM   10174 H HB3  . MET A 1 686  ? 128.011 231.525 91.951  1.00 130.98 ? 686  MET A HB3  1 
ATOM   10175 H HG2  . MET A 1 686  ? 127.932 231.374 94.129  1.00 133.75 ? 686  MET A HG2  1 
ATOM   10176 H HG3  . MET A 1 686  ? 129.248 230.538 93.826  1.00 132.86 ? 686  MET A HG3  1 
ATOM   10177 H HE1  . MET A 1 686  ? 129.276 234.694 95.364  1.00 129.90 ? 686  MET A HE1  1 
ATOM   10178 H HE2  . MET A 1 686  ? 128.640 234.280 93.969  1.00 130.82 ? 686  MET A HE2  1 
ATOM   10179 H HE3  . MET A 1 686  ? 127.950 233.816 95.306  1.00 131.11 ? 686  MET A HE3  1 
ATOM   10180 N N    . ALA A 1 687  ? 128.885 231.053 89.419  1.00 132.15 ? 687  ALA A N    1 
ATOM   10181 C CA   . ALA A 1 687  ? 128.401 230.208 88.332  1.00 129.31 ? 687  ALA A CA   1 
ATOM   10182 C C    . ALA A 1 687  ? 129.555 229.587 87.555  1.00 130.85 ? 687  ALA A C    1 
ATOM   10183 O O    . ALA A 1 687  ? 129.438 228.453 87.077  1.00 131.04 ? 687  ALA A O    1 
ATOM   10184 C CB   . ALA A 1 687  ? 127.496 231.012 87.400  1.00 124.40 ? 687  ALA A CB   1 
ATOM   10185 H H    . ALA A 1 687  ? 128.699 231.888 89.341  1.00 130.92 ? 687  ALA A H    1 
ATOM   10186 H HA   . ALA A 1 687  ? 127.875 229.484 88.708  1.00 129.32 ? 687  ALA A HA   1 
ATOM   10187 H HB1  . ALA A 1 687  ? 127.135 230.419 86.722  1.00 125.59 ? 687  ALA A HB1  1 
ATOM   10188 H HB2  . ALA A 1 687  ? 126.773 231.394 87.922  1.00 126.66 ? 687  ALA A HB2  1 
ATOM   10189 H HB3  . ALA A 1 687  ? 128.015 231.717 86.985  1.00 127.33 ? 687  ALA A HB3  1 
ATOM   10190 N N    . GLU A 1 688  ? 130.680 230.298 87.432  1.00 130.35 ? 688  GLU A N    1 
ATOM   10191 C CA   . GLU A 1 688  ? 131.826 229.744 86.718  1.00 129.99 ? 688  GLU A CA   1 
ATOM   10192 C C    . GLU A 1 688  ? 132.497 228.632 87.519  1.00 130.67 ? 688  GLU A C    1 
ATOM   10193 O O    . GLU A 1 688  ? 132.905 227.611 86.953  1.00 129.33 ? 688  GLU A O    1 
ATOM   10194 C CB   . GLU A 1 688  ? 132.822 230.856 86.399  1.00 130.15 ? 688  GLU A CB   1 
ATOM   10195 C CG   . GLU A 1 688  ? 132.591 231.508 85.045  1.00 128.39 ? 688  GLU A CG   1 
ATOM   10196 C CD   . GLU A 1 688  ? 133.201 232.892 84.951  1.00 129.46 ? 688  GLU A CD   1 
ATOM   10197 O OE1  . GLU A 1 688  ? 132.557 233.858 85.413  1.00 131.24 ? 688  GLU A OE1  1 
ATOM   10198 O OE2  . GLU A 1 688  ? 134.321 233.014 84.414  1.00 127.33 ? 688  GLU A OE2  1 
ATOM   10199 H H    . GLU A 1 688  ? 130.799 231.088 87.749  1.00 129.99 ? 688  GLU A H    1 
ATOM   10200 H HA   . GLU A 1 688  ? 131.521 229.364 85.879  1.00 129.69 ? 688  GLU A HA   1 
ATOM   10201 H HB2  . GLU A 1 688  ? 132.752 231.546 87.077  1.00 130.01 ? 688  GLU A HB2  1 
ATOM   10202 H HB3  . GLU A 1 688  ? 133.718 230.484 86.399  1.00 129.93 ? 688  GLU A HB3  1 
ATOM   10203 H HG2  . GLU A 1 688  ? 132.991 230.954 84.356  1.00 127.90 ? 688  GLU A HG2  1 
ATOM   10204 H HG3  . GLU A 1 688  ? 131.636 231.589 84.894  1.00 129.13 ? 688  GLU A HG3  1 
ATOM   10205 N N    . LEU A 1 689  ? 132.628 228.815 88.834  1.00 132.46 ? 689  LEU A N    1 
ATOM   10206 C CA   . LEU A 1 689  ? 133.173 227.760 89.681  1.00 131.90 ? 689  LEU A CA   1 
ATOM   10207 C C    . LEU A 1 689  ? 132.282 226.528 89.650  1.00 131.03 ? 689  LEU A C    1 
ATOM   10208 O O    . LEU A 1 689  ? 132.776 225.395 89.604  1.00 130.60 ? 689  LEU A O    1 
ATOM   10209 C CB   . LEU A 1 689  ? 133.336 228.270 91.112  1.00 131.37 ? 689  LEU A CB   1 
ATOM   10210 C CG   . LEU A 1 689  ? 134.443 229.301 91.336  1.00 130.83 ? 689  LEU A CG   1 
ATOM   10211 C CD1  . LEU A 1 689  ? 134.169 230.115 92.592  1.00 129.32 ? 689  LEU A CD1  1 
ATOM   10212 C CD2  . LEU A 1 689  ? 135.803 228.619 91.415  1.00 129.75 ? 689  LEU A CD2  1 
ATOM   10213 H H    . LEU A 1 689  ? 132.412 229.533 89.255  1.00 131.61 ? 689  LEU A H    1 
ATOM   10214 H HA   . LEU A 1 689  ? 134.050 227.507 89.349  1.00 131.06 ? 689  LEU A HA   1 
ATOM   10215 H HB2  . LEU A 1 689  ? 132.500 228.681 91.381  1.00 131.18 ? 689  LEU A HB2  1 
ATOM   10216 H HB3  . LEU A 1 689  ? 133.524 227.517 91.690  1.00 130.74 ? 689  LEU A HB3  1 
ATOM   10217 H HG   . LEU A 1 689  ? 134.457 229.911 90.582  1.00 130.94 ? 689  LEU A HG   1 
ATOM   10218 H HD11 . LEU A 1 689  ? 134.991 230.200 93.098  1.00 129.06 ? 689  LEU A HD11 1 
ATOM   10219 H HD12 . LEU A 1 689  ? 133.846 230.993 92.334  1.00 129.89 ? 689  LEU A HD12 1 
ATOM   10220 H HD13 . LEU A 1 689  ? 133.501 229.662 93.127  1.00 129.74 ? 689  LEU A HD13 1 
ATOM   10221 H HD21 . LEU A 1 689  ? 136.474 229.271 91.668  1.00 129.02 ? 689  LEU A HD21 1 
ATOM   10222 H HD22 . LEU A 1 689  ? 135.763 227.913 92.079  1.00 128.73 ? 689  LEU A HD22 1 
ATOM   10223 H HD23 . LEU A 1 689  ? 136.018 228.244 90.547  1.00 129.33 ? 689  LEU A HD23 1 
ATOM   10224 N N    . SER A 1 690  ? 130.963 226.728 89.677  1.00 130.19 ? 690  SER A N    1 
ATOM   10225 C CA   . SER A 1 690  ? 130.041 225.608 89.543  1.00 130.01 ? 690  SER A CA   1 
ATOM   10226 C C    . SER A 1 690  ? 130.024 225.035 88.131  1.00 132.12 ? 690  SER A C    1 
ATOM   10227 O O    . SER A 1 690  ? 129.549 223.909 87.947  1.00 129.80 ? 690  SER A O    1 
ATOM   10228 C CB   . SER A 1 690  ? 128.632 226.044 89.946  1.00 127.65 ? 690  SER A CB   1 
ATOM   10229 O OG   . SER A 1 690  ? 128.590 226.422 91.313  1.00 127.39 ? 690  SER A OG   1 
ATOM   10230 H H    . SER A 1 690  ? 130.584 227.494 89.772  1.00 130.27 ? 690  SER A H    1 
ATOM   10231 H HA   . SER A 1 690  ? 130.318 224.902 90.146  1.00 130.13 ? 690  SER A HA   1 
ATOM   10232 H HB2  . SER A 1 690  ? 128.368 226.802 89.402  1.00 128.77 ? 690  SER A HB2  1 
ATOM   10233 H HB3  . SER A 1 690  ? 128.020 225.306 89.806  1.00 128.67 ? 690  SER A HB3  1 
ATOM   10234 H HG   . SER A 1 690  ? 129.166 227.014 91.465  1.00 128.88 ? 690  SER A HG   1 
ATOM   10235 N N    . ALA A 1 691  ? 130.526 225.773 87.138  1.00 133.21 ? 691  ALA A N    1 
ATOM   10236 C CA   . ALA A 1 691  ? 130.665 225.222 85.795  1.00 132.23 ? 691  ALA A CA   1 
ATOM   10237 C C    . ALA A 1 691  ? 131.802 224.210 85.734  1.00 133.15 ? 691  ALA A C    1 
ATOM   10238 O O    . ALA A 1 691  ? 131.594 223.055 85.345  1.00 133.62 ? 691  ALA A O    1 
ATOM   10239 C CB   . ALA A 1 691  ? 130.889 226.350 84.784  1.00 129.92 ? 691  ALA A CB   1 
ATOM   10240 H H    . ALA A 1 691  ? 130.791 226.587 87.220  1.00 131.59 ? 691  ALA A H    1 
ATOM   10241 H HA   . ALA A 1 691  ? 129.844 224.765 85.556  1.00 131.43 ? 691  ALA A HA   1 
ATOM   10242 H HB1  . ALA A 1 691  ? 130.032 226.751 84.572  1.00 129.90 ? 691  ALA A HB1  1 
ATOM   10243 H HB2  . ALA A 1 691  ? 131.478 227.014 85.172  1.00 130.47 ? 691  ALA A HB2  1 
ATOM   10244 H HB3  . ALA A 1 691  ? 131.283 225.978 83.979  1.00 130.66 ? 691  ALA A HB3  1 
ATOM   10245 N N    . GLN A 1 692  ? 133.014 224.624 86.117  1.00 131.92 ? 692  GLN A N    1 
ATOM   10246 C CA   . GLN A 1 692  ? 134.076 223.653 86.349  1.00 131.26 ? 692  GLN A CA   1 
ATOM   10247 C C    . GLN A 1 692  ? 133.635 222.604 87.360  1.00 130.74 ? 692  GLN A C    1 
ATOM   10248 O O    . GLN A 1 692  ? 133.995 221.430 87.238  1.00 125.74 ? 692  GLN A O    1 
ATOM   10249 C CB   . GLN A 1 692  ? 135.343 224.365 86.831  1.00 129.65 ? 692  GLN A CB   1 
ATOM   10250 C CG   . GLN A 1 692  ? 136.477 223.435 87.253  1.00 129.08 ? 692  GLN A CG   1 
ATOM   10251 C CD   . GLN A 1 692  ? 136.708 223.432 88.756  1.00 130.19 ? 692  GLN A CD   1 
ATOM   10252 O OE1  . GLN A 1 692  ? 136.519 224.447 89.430  1.00 130.43 ? 692  GLN A OE1  1 
ATOM   10253 N NE2  . GLN A 1 692  ? 137.119 222.287 89.289  1.00 128.05 ? 692  GLN A NE2  1 
ATOM   10254 H H    . GLN A 1 692  ? 133.239 225.443 86.247  1.00 130.94 ? 692  GLN A H    1 
ATOM   10255 H HA   . GLN A 1 692  ? 134.282 223.200 85.514  1.00 130.56 ? 692  GLN A HA   1 
ATOM   10256 H HB2  . GLN A 1 692  ? 135.676 224.927 86.115  1.00 129.47 ? 692  GLN A HB2  1 
ATOM   10257 H HB3  . GLN A 1 692  ? 135.111 224.915 87.595  1.00 130.00 ? 692  GLN A HB3  1 
ATOM   10258 H HG2  . GLN A 1 692  ? 136.273 222.529 86.979  1.00 129.44 ? 692  GLN A HG2  1 
ATOM   10259 H HG3  . GLN A 1 692  ? 137.299 223.731 86.832  1.00 128.39 ? 692  GLN A HG3  1 
ATOM   10260 H HE21 . GLN A 1 692  ? 137.241 221.599 88.788  1.00 128.03 ? 692  GLN A HE21 1 
ATOM   10261 H HE22 . GLN A 1 692  ? 137.264 222.233 90.134  1.00 127.78 ? 692  GLN A HE22 1 
ATOM   10262 N N    . GLY A 1 693  ? 132.860 223.016 88.357  1.00 131.75 ? 693  GLY A N    1 
ATOM   10263 C CA   . GLY A 1 693  ? 132.250 222.112 89.306  1.00 128.08 ? 693  GLY A CA   1 
ATOM   10264 C C    . GLY A 1 693  ? 132.963 222.084 90.640  1.00 130.27 ? 693  GLY A C    1 
ATOM   10265 O O    . GLY A 1 693  ? 133.941 221.355 90.822  1.00 131.50 ? 693  GLY A O    1 
ATOM   10266 H H    . GLY A 1 693  ? 132.669 223.845 88.504  1.00 131.28 ? 693  GLY A H    1 
ATOM   10267 H HA2  . GLY A 1 693  ? 131.331 222.379 89.459  1.00 129.15 ? 693  GLY A HA2  1 
ATOM   10268 H HA3  . GLY A 1 693  ? 132.247 221.210 88.941  1.00 128.56 ? 693  GLY A HA3  1 
ATOM   10269 N N    . VAL A 1 694  ? 132.448 222.868 91.588  1.00 129.01 ? 694  VAL A N    1 
ATOM   10270 C CA   . VAL A 1 694  ? 132.891 222.861 92.976  1.00 127.08 ? 694  VAL A CA   1 
ATOM   10271 C C    . VAL A 1 694  ? 131.722 223.341 93.825  1.00 126.87 ? 694  VAL A C    1 
ATOM   10272 O O    . VAL A 1 694  ? 130.854 224.085 93.364  1.00 126.40 ? 694  VAL A O    1 
ATOM   10273 C CB   . VAL A 1 694  ? 134.134 223.746 93.232  1.00 127.74 ? 694  VAL A CB   1 
ATOM   10274 C CG1  . VAL A 1 694  ? 135.417 223.020 92.820  1.00 125.96 ? 694  VAL A CG1  1 
ATOM   10275 C CG2  . VAL A 1 694  ? 133.995 225.087 92.517  1.00 128.63 ? 694  VAL A CG2  1 
ATOM   10276 H H    . VAL A 1 694  ? 131.818 223.436 91.441  1.00 128.80 ? 694  VAL A H    1 
ATOM   10277 H HA   . VAL A 1 694  ? 133.104 221.953 93.240  1.00 126.98 ? 694  VAL A HA   1 
ATOM   10278 H HB   . VAL A 1 694  ? 134.194 223.928 94.182  1.00 126.79 ? 694  VAL A HB   1 
ATOM   10279 H HG11 . VAL A 1 694  ? 135.987 222.933 93.600  1.00 126.10 ? 694  VAL A HG11 1 
ATOM   10280 H HG12 . VAL A 1 694  ? 135.197 222.139 92.490  1.00 126.92 ? 694  VAL A HG12 1 
ATOM   10281 H HG13 . VAL A 1 694  ? 135.874 223.526 92.131  1.00 126.96 ? 694  VAL A HG13 1 
ATOM   10282 H HG21 . VAL A 1 694  ? 134.466 225.059 91.670  1.00 128.54 ? 694  VAL A HG21 1 
ATOM   10283 H HG22 . VAL A 1 694  ? 133.055 225.267 92.362  1.00 128.95 ? 694  VAL A HG22 1 
ATOM   10284 H HG23 . VAL A 1 694  ? 134.371 225.782 93.081  1.00 127.81 ? 694  VAL A HG23 1 
ATOM   10285 N N    . THR A 1 695  ? 131.711 222.911 95.081  1.00 126.25 ? 695  THR A N    1 
ATOM   10286 C CA   . THR A 1 695  ? 130.598 223.199 95.981  1.00 124.74 ? 695  THR A CA   1 
ATOM   10287 C C    . THR A 1 695  ? 130.752 224.619 96.512  1.00 124.75 ? 695  THR A C    1 
ATOM   10288 O O    . THR A 1 695  ? 131.300 224.852 97.591  1.00 124.85 ? 695  THR A O    1 
ATOM   10289 C CB   . THR A 1 695  ? 130.547 222.181 97.115  1.00 124.59 ? 695  THR A CB   1 
ATOM   10290 O OG1  . THR A 1 695  ? 131.692 221.323 97.045  1.00 127.46 ? 695  THR A OG1  1 
ATOM   10291 C CG2  . THR A 1 695  ? 129.282 221.343 97.017  1.00 120.84 ? 695  THR A CG2  1 
ATOM   10292 H H    . THR A 1 695  ? 132.343 222.448 95.440  1.00 125.94 ? 695  THR A H    1 
ATOM   10293 H HA   . THR A 1 695  ? 129.765 223.148 95.488  1.00 124.44 ? 695  THR A HA   1 
ATOM   10294 H HB   . THR A 1 695  ? 130.542 222.641 97.968  1.00 125.08 ? 695  THR A HB   1 
ATOM   10295 H HG1  . THR A 1 695  ? 131.568 220.721 96.472  1.00 126.31 ? 695  THR A HG1  1 
ATOM   10296 H HG21 . THR A 1 695  ? 129.306 220.630 97.675  1.00 121.70 ? 695  THR A HG21 1 
ATOM   10297 H HG22 . THR A 1 695  ? 128.504 221.898 97.180  1.00 122.28 ? 695  THR A HG22 1 
ATOM   10298 H HG23 . THR A 1 695  ? 129.213 220.952 96.133  1.00 122.36 ? 695  THR A HG23 1 
ATOM   10299 N N    . VAL A 1 696  ? 130.261 225.588 95.738  1.00 124.97 ? 696  VAL A N    1 
ATOM   10300 C CA   . VAL A 1 696  ? 130.270 226.983 96.164  1.00 125.99 ? 696  VAL A CA   1 
ATOM   10301 C C    . VAL A 1 696  ? 128.926 227.326 96.791  1.00 124.62 ? 696  VAL A C    1 
ATOM   10302 O O    . VAL A 1 696  ? 128.015 227.819 96.117  1.00 121.02 ? 696  VAL A O    1 
ATOM   10303 C CB   . VAL A 1 696  ? 130.587 227.928 94.991  1.00 126.92 ? 696  VAL A CB   1 
ATOM   10304 C CG1  . VAL A 1 696  ? 131.000 229.294 95.521  1.00 125.50 ? 696  VAL A CG1  1 
ATOM   10305 C CG2  . VAL A 1 696  ? 131.679 227.330 94.116  1.00 128.09 ? 696  VAL A CG2  1 
ATOM   10306 H H    . VAL A 1 696  ? 129.920 225.462 94.958  1.00 125.38 ? 696  VAL A H    1 
ATOM   10307 H HA   . VAL A 1 696  ? 130.953 227.103 96.840  1.00 125.17 ? 696  VAL A HA   1 
ATOM   10308 H HB   . VAL A 1 696  ? 129.794 228.043 94.446  1.00 127.09 ? 696  VAL A HB   1 
ATOM   10309 H HG11 . VAL A 1 696  ? 131.458 229.787 94.821  1.00 127.22 ? 696  VAL A HG11 1 
ATOM   10310 H HG12 . VAL A 1 696  ? 130.204 229.777 95.795  1.00 126.03 ? 696  VAL A HG12 1 
ATOM   10311 H HG13 . VAL A 1 696  ? 131.589 229.175 96.282  1.00 124.59 ? 696  VAL A HG13 1 
ATOM   10312 H HG21 . VAL A 1 696  ? 132.108 228.038 93.613  1.00 128.22 ? 696  VAL A HG21 1 
ATOM   10313 H HG22 . VAL A 1 696  ? 132.329 226.887 94.684  1.00 126.68 ? 696  VAL A HG22 1 
ATOM   10314 H HG23 . VAL A 1 696  ? 131.279 226.688 93.510  1.00 127.59 ? 696  VAL A HG23 1 
ATOM   10315 N N    . LYS A 1 697  ? 128.805 227.073 98.090  1.00 125.24 ? 697  LYS A N    1 
ATOM   10316 C CA   . LYS A 1 697  ? 127.618 227.467 98.831  1.00 123.89 ? 697  LYS A CA   1 
ATOM   10317 C C    . LYS A 1 697  ? 127.693 228.947 99.181  1.00 125.33 ? 697  LYS A C    1 
ATOM   10318 O O    . LYS A 1 697  ? 128.770 229.482 99.461  1.00 123.17 ? 697  LYS A O    1 
ATOM   10319 C CB   . LYS A 1 697  ? 127.501 226.614 100.096 1.00 119.83 ? 697  LYS A CB   1 
ATOM   10320 C CG   . LYS A 1 697  ? 126.460 227.067 101.126 1.00 119.43 ? 697  LYS A CG   1 
ATOM   10321 C CD   . LYS A 1 697  ? 126.785 226.611 102.562 1.00 121.34 ? 697  LYS A CD   1 
ATOM   10322 C CE   . LYS A 1 697  ? 127.585 225.301 102.664 1.00 118.94 ? 697  LYS A CE   1 
ATOM   10323 N NZ   . LYS A 1 697  ? 128.205 225.141 104.005 1.00 116.55 ? 697  LYS A NZ   1 
ATOM   10324 H H    . LYS A 1 697  ? 129.398 226.676 98.569  1.00 123.92 ? 697  LYS A H    1 
ATOM   10325 H HA   . LYS A 1 697  ? 126.830 227.320 98.284  1.00 123.33 ? 697  LYS A HA   1 
ATOM   10326 H HB2  . LYS A 1 697  ? 127.290 225.703 99.838  1.00 120.64 ? 697  LYS A HB2  1 
ATOM   10327 H HB3  . LYS A 1 697  ? 128.368 226.641 100.525 1.00 120.78 ? 697  LYS A HB3  1 
ATOM   10328 H HG2  . LYS A 1 697  ? 126.396 228.033 101.144 1.00 120.21 ? 697  LYS A HG2  1 
ATOM   10329 H HG3  . LYS A 1 697  ? 125.601 226.691 100.885 1.00 119.59 ? 697  LYS A HG3  1 
ATOM   10330 H HD2  . LYS A 1 697  ? 127.311 227.306 102.991 1.00 121.32 ? 697  LYS A HD2  1 
ATOM   10331 H HD3  . LYS A 1 697  ? 125.954 226.482 103.045 1.00 120.91 ? 697  LYS A HD3  1 
ATOM   10332 H HE2  . LYS A 1 697  ? 126.985 224.552 102.521 1.00 118.76 ? 697  LYS A HE2  1 
ATOM   10333 H HE3  . LYS A 1 697  ? 128.306 225.272 102.021 1.00 119.56 ? 697  LYS A HE3  1 
ATOM   10334 H HZ1  . LYS A 1 697  ? 128.688 224.393 104.029 1.00 116.52 ? 697  LYS A HZ1  1 
ATOM   10335 H HZ2  . LYS A 1 697  ? 128.735 225.836 104.175 1.00 117.09 ? 697  LYS A HZ2  1 
ATOM   10336 H HZ3  . LYS A 1 697  ? 127.575 225.097 104.632 1.00 117.01 ? 697  LYS A HZ3  1 
ATOM   10337 N N    . GLU A 1 698  ? 126.540 229.609 99.164  1.00 126.23 ? 698  GLU A N    1 
ATOM   10338 C CA   . GLU A 1 698  ? 126.476 231.010 99.549  1.00 124.74 ? 698  GLU A CA   1 
ATOM   10339 C C    . GLU A 1 698  ? 126.441 231.115 101.067 1.00 125.20 ? 698  GLU A C    1 
ATOM   10340 O O    . GLU A 1 698  ? 125.613 230.477 101.722 1.00 121.29 ? 698  GLU A O    1 
ATOM   10341 C CB   . GLU A 1 698  ? 125.243 231.678 98.935  1.00 122.63 ? 698  GLU A CB   1 
ATOM   10342 C CG   . GLU A 1 698  ? 124.838 233.009 99.570  1.00 124.79 ? 698  GLU A CG   1 
ATOM   10343 C CD   . GLU A 1 698  ? 125.737 234.144 99.141  1.00 126.95 ? 698  GLU A CD   1 
ATOM   10344 O OE1  . GLU A 1 698  ? 125.744 234.461 97.936  1.00 126.73 ? 698  GLU A OE1  1 
ATOM   10345 O OE2  . GLU A 1 698  ? 126.431 234.720 100.005 1.00 125.85 ? 698  GLU A OE2  1 
ATOM   10346 H H    . GLU A 1 698  ? 125.783 229.268 98.943  1.00 124.61 ? 698  GLU A H    1 
ATOM   10347 H HA   . GLU A 1 698  ? 127.268 231.471 99.225  1.00 123.75 ? 698  GLU A HA   1 
ATOM   10348 H HB2  . GLU A 1 698  ? 125.421 231.850 97.997  1.00 123.38 ? 698  GLU A HB2  1 
ATOM   10349 H HB3  . GLU A 1 698  ? 124.490 231.074 99.020  1.00 123.19 ? 698  GLU A HB3  1 
ATOM   10350 H HG2  . GLU A 1 698  ? 123.942 233.227 99.273  1.00 124.46 ? 698  GLU A HG2  1 
ATOM   10351 H HG3  . GLU A 1 698  ? 124.852 232.954 100.537 1.00 124.78 ? 698  GLU A HG3  1 
ATOM   10352 N N    . VAL A 1 699  ? 127.340 231.918 101.622 1.00 126.62 ? 699  VAL A N    1 
ATOM   10353 C CA   . VAL A 1 699  ? 127.314 232.260 103.037 1.00 126.22 ? 699  VAL A CA   1 
ATOM   10354 C C    . VAL A 1 699  ? 126.649 233.631 103.126 1.00 128.45 ? 699  VAL A C    1 
ATOM   10355 O O    . VAL A 1 699  ? 127.195 234.635 102.661 1.00 128.67 ? 699  VAL A O    1 
ATOM   10356 C CB   . VAL A 1 699  ? 128.717 232.229 103.658 1.00 124.64 ? 699  VAL A CB   1 
ATOM   10357 C CG1  . VAL A 1 699  ? 129.501 233.506 103.378 1.00 125.35 ? 699  VAL A CG1  1 
ATOM   10358 C CG2  . VAL A 1 699  ? 128.618 231.989 105.162 1.00 123.23 ? 699  VAL A CG2  1 
ATOM   10359 H H    . VAL A 1 699  ? 127.986 232.289 101.190 1.00 125.46 ? 699  VAL A H    1 
ATOM   10360 H HA   . VAL A 1 699  ? 126.766 231.614 103.510 1.00 125.06 ? 699  VAL A HA   1 
ATOM   10361 H HB   . VAL A 1 699  ? 129.217 231.490 103.277 1.00 123.78 ? 699  VAL A HB   1 
ATOM   10362 H HG11 . VAL A 1 699  ? 130.437 233.349 103.576 1.00 123.61 ? 699  VAL A HG11 1 
ATOM   10363 H HG12 . VAL A 1 699  ? 129.401 233.736 102.442 1.00 124.72 ? 699  VAL A HG12 1 
ATOM   10364 H HG13 . VAL A 1 699  ? 129.162 234.222 103.938 1.00 125.12 ? 699  VAL A HG13 1 
ATOM   10365 H HG21 . VAL A 1 699  ? 129.507 232.019 105.551 1.00 124.21 ? 699  VAL A HG21 1 
ATOM   10366 H HG22 . VAL A 1 699  ? 128.062 232.682 105.552 1.00 124.33 ? 699  VAL A HG22 1 
ATOM   10367 H HG23 . VAL A 1 699  ? 128.219 231.119 105.315 1.00 122.96 ? 699  VAL A HG23 1 
ATOM   10368 N N    . ASN A 1 700  ? 125.431 233.679 103.671 1.00 128.06 ? 700  ASN A N    1 
ATOM   10369 C CA   . ASN A 1 700  ? 124.764 234.964 103.834 1.00 128.63 ? 700  ASN A CA   1 
ATOM   10370 C C    . ASN A 1 700  ? 125.517 235.774 104.880 1.00 128.55 ? 700  ASN A C    1 
ATOM   10371 O O    . ASN A 1 700  ? 125.489 235.445 106.069 1.00 126.60 ? 700  ASN A O    1 
ATOM   10372 C CB   . ASN A 1 700  ? 123.293 234.786 104.232 1.00 126.89 ? 700  ASN A CB   1 
ATOM   10373 C CG   . ASN A 1 700  ? 122.648 236.085 104.674 1.00 126.87 ? 700  ASN A CG   1 
ATOM   10374 O OD1  . ASN A 1 700  ? 122.520 237.018 103.888 1.00 126.75 ? 700  ASN A OD1  1 
ATOM   10375 N ND2  . ASN A 1 700  ? 122.286 236.167 105.960 1.00 124.00 ? 700  ASN A ND2  1 
ATOM   10376 H H    . ASN A 1 700  ? 124.977 233.004 103.956 1.00 126.84 ? 700  ASN A H    1 
ATOM   10377 H HA   . ASN A 1 700  ? 124.807 235.457 103.000 1.00 127.72 ? 700  ASN A HA   1 
ATOM   10378 H HB2  . ASN A 1 700  ? 122.799 234.483 103.449 1.00 126.89 ? 700  ASN A HB2  1 
ATOM   10379 H HB3  . ASN A 1 700  ? 123.203 234.134 104.944 1.00 126.66 ? 700  ASN A HB3  1 
ATOM   10380 H HD21 . ASN A 1 700  ? 122.411 235.501 106.485 1.00 124.02 ? 700  ASN A HD21 1 
ATOM   10381 H HD22 . ASN A 1 700  ? 121.923 236.883 106.271 1.00 123.78 ? 700  ASN A HD22 1 
ATOM   10382 N N    . SER A 1 701  ? 126.182 236.835 104.441 1.00 127.34 ? 701  SER A N    1 
ATOM   10383 C CA   . SER A 1 701  ? 127.008 237.672 105.300 1.00 127.53 ? 701  SER A CA   1 
ATOM   10384 C C    . SER A 1 701  ? 126.328 239.012 105.530 1.00 128.93 ? 701  SER A C    1 
ATOM   10385 O O    . SER A 1 701  ? 126.974 240.060 105.589 1.00 129.55 ? 701  SER A O    1 
ATOM   10386 C CB   . SER A 1 701  ? 128.395 237.868 104.691 1.00 127.90 ? 701  SER A CB   1 
ATOM   10387 O OG   . SER A 1 701  ? 128.305 238.064 103.291 1.00 128.71 ? 701  SER A OG   1 
ATOM   10388 H H    . SER A 1 701  ? 126.163 237.105 103.623 1.00 127.38 ? 701  SER A H    1 
ATOM   10389 H HA   . SER A 1 701  ? 127.117 237.232 106.156 1.00 127.80 ? 701  SER A HA   1 
ATOM   10390 H HB2  . SER A 1 701  ? 128.816 238.643 105.097 1.00 127.64 ? 701  SER A HB2  1 
ATOM   10391 H HB3  . SER A 1 701  ? 128.925 237.074 104.858 1.00 127.43 ? 701  SER A HB3  1 
ATOM   10392 H HG   . SER A 1 701  ? 128.006 238.831 103.123 1.00 127.53 ? 701  SER A HG   1 
ATOM   10393 N N    . ASN A 1 702  ? 125.002 238.987 105.664 1.00 128.79 ? 702  ASN A N    1 
ATOM   10394 C CA   . ASN A 1 702  ? 124.197 240.204 105.655 1.00 128.58 ? 702  ASN A CA   1 
ATOM   10395 C C    . ASN A 1 702  ? 124.437 240.990 104.371 1.00 127.85 ? 702  ASN A C    1 
ATOM   10396 O O    . ASN A 1 702  ? 124.340 242.219 104.343 1.00 126.65 ? 702  ASN A O    1 
ATOM   10397 C CB   . ASN A 1 702  ? 124.481 241.062 106.890 1.00 127.51 ? 702  ASN A CB   1 
ATOM   10398 C CG   . ASN A 1 702  ? 124.351 240.280 108.185 1.00 129.86 ? 702  ASN A CG   1 
ATOM   10399 O OD1  . ASN A 1 702  ? 125.073 239.310 108.411 1.00 131.78 ? 702  ASN A OD1  1 
ATOM   10400 N ND2  . ASN A 1 702  ? 123.416 240.691 109.035 1.00 124.28 ? 702  ASN A ND2  1 
ATOM   10401 H H    . ASN A 1 702  ? 124.542 238.266 105.766 1.00 127.83 ? 702  ASN A H    1 
ATOM   10402 H HA   . ASN A 1 702  ? 123.260 239.957 105.679 1.00 127.50 ? 702  ASN A HA   1 
ATOM   10403 H HB2  . ASN A 1 702  ? 125.384 241.410 106.838 1.00 126.91 ? 702  ASN A HB2  1 
ATOM   10404 H HB3  . ASN A 1 702  ? 123.845 241.795 106.919 1.00 124.81 ? 702  ASN A HB3  1 
ATOM   10405 H HD21 . ASN A 1 702  ? 123.303 240.278 109.781 1.00 119.47 ? 702  ASN A HD21 1 
ATOM   10406 H HD22 . ASN A 1 702  ? 122.927 241.371 108.841 1.00 121.30 ? 702  ASN A HD22 1 
ATOM   10407 N N    . ASN A 1 703  ? 124.746 240.268 103.291 1.00 128.26 ? 703  ASN A N    1 
ATOM   10408 C CA   . ASN A 1 703  ? 124.997 240.865 101.981 1.00 129.11 ? 703  ASN A CA   1 
ATOM   10409 C C    . ASN A 1 703  ? 126.152 241.864 102.036 1.00 126.65 ? 703  ASN A C    1 
ATOM   10410 O O    . ASN A 1 703  ? 126.094 242.942 101.442 1.00 125.60 ? 703  ASN A O    1 
ATOM   10411 C CB   . ASN A 1 703  ? 123.732 241.525 101.431 1.00 126.31 ? 703  ASN A CB   1 
ATOM   10412 C CG   . ASN A 1 703  ? 122.500 240.658 101.610 1.00 125.56 ? 703  ASN A CG   1 
ATOM   10413 O OD1  . ASN A 1 703  ? 122.213 240.186 102.711 1.00 126.69 ? 703  ASN A OD1  1 
ATOM   10414 N ND2  . ASN A 1 703  ? 121.770 240.435 100.524 1.00 123.06 ? 703  ASN A ND2  1 
ATOM   10415 H H    . ASN A 1 703  ? 124.818 239.411 103.295 1.00 127.45 ? 703  ASN A H    1 
ATOM   10416 H HA   . ASN A 1 703  ? 125.252 240.160 101.365 1.00 128.27 ? 703  ASN A HA   1 
ATOM   10417 H HB2  . ASN A 1 703  ? 123.582 242.361 101.899 1.00 126.14 ? 703  ASN A HB2  1 
ATOM   10418 H HB3  . ASN A 1 703  ? 123.847 241.690 100.483 1.00 125.80 ? 703  ASN A HB3  1 
ATOM   10419 H HD21 . ASN A 1 703  ? 121.062 239.947 100.576 1.00 123.68 ? 703  ASN A HD21 1 
ATOM   10420 H HD22 . ASN A 1 703  ? 122.001 240.778 99.772  1.00 123.74 ? 703  ASN A HD22 1 
ATOM   10421 N N    . ILE A 1 704  ? 127.215 241.496 102.750 1.00 126.70 ? 704  ILE A N    1 
ATOM   10422 C CA   . ILE A 1 704  ? 128.412 242.318 102.879 1.00 129.28 ? 704  ILE A CA   1 
ATOM   10423 C C    . ILE A 1 704  ? 129.632 241.425 102.705 1.00 128.42 ? 704  ILE A C    1 
ATOM   10424 O O    . ILE A 1 704  ? 129.643 240.278 103.164 1.00 128.76 ? 704  ILE A O    1 
ATOM   10425 C CB   . ILE A 1 704  ? 128.463 243.045 104.240 1.00 129.27 ? 704  ILE A CB   1 
ATOM   10426 C CG1  . ILE A 1 704  ? 127.233 243.939 104.428 1.00 126.10 ? 704  ILE A CG1  1 
ATOM   10427 C CG2  . ILE A 1 704  ? 129.752 243.849 104.370 1.00 127.93 ? 704  ILE A CG2  1 
ATOM   10428 C CD1  . ILE A 1 704  ? 127.082 245.030 103.389 1.00 125.70 ? 704  ILE A CD1  1 
ATOM   10429 H H    . ILE A 1 704  ? 127.266 240.752 103.179 1.00 127.31 ? 704  ILE A H    1 
ATOM   10430 H HA   . ILE A 1 704  ? 128.424 242.983 102.174 1.00 128.48 ? 704  ILE A HA   1 
ATOM   10431 H HB   . ILE A 1 704  ? 128.450 242.374 104.937 1.00 128.56 ? 704  ILE A HB   1 
ATOM   10432 H HG12 . ILE A 1 704  ? 126.438 243.385 104.393 1.00 126.59 ? 704  ILE A HG12 1 
ATOM   10433 H HG13 . ILE A 1 704  ? 127.292 244.369 105.296 1.00 125.40 ? 704  ILE A HG13 1 
ATOM   10434 H HG21 . ILE A 1 704  ? 129.661 244.470 105.109 1.00 127.11 ? 704  ILE A HG21 1 
ATOM   10435 H HG22 . ILE A 1 704  ? 130.488 243.240 104.539 1.00 128.73 ? 704  ILE A HG22 1 
ATOM   10436 H HG23 . ILE A 1 704  ? 129.907 244.336 103.546 1.00 128.30 ? 704  ILE A HG23 1 
ATOM   10437 H HD11 . ILE A 1 704  ? 126.294 244.850 102.854 1.00 126.87 ? 704  ILE A HD11 1 
ATOM   10438 H HD12 . ILE A 1 704  ? 126.980 245.879 103.844 1.00 126.38 ? 704  ILE A HD12 1 
ATOM   10439 H HD13 . ILE A 1 704  ? 127.869 245.050 102.824 1.00 128.01 ? 704  ILE A HD13 1 
ATOM   10440 N N    . SER A 1 705  ? 130.659 241.954 102.041 1.00 125.02 ? 705  SER A N    1 
ATOM   10441 C CA   . SER A 1 705  ? 131.894 241.216 101.771 1.00 125.09 ? 705  SER A CA   1 
ATOM   10442 C C    . SER A 1 705  ? 132.952 241.662 102.775 1.00 124.92 ? 705  SER A C    1 
ATOM   10443 O O    . SER A 1 705  ? 133.526 242.747 102.649 1.00 126.16 ? 705  SER A O    1 
ATOM   10444 C CB   . SER A 1 705  ? 132.354 241.443 100.336 1.00 126.02 ? 705  SER A CB   1 
ATOM   10445 O OG   . SER A 1 705  ? 132.664 242.806 100.106 1.00 127.29 ? 705  SER A OG   1 
ATOM   10446 H H    . SER A 1 705  ? 130.666 242.756 101.731 1.00 125.98 ? 705  SER A H    1 
ATOM   10447 H HA   . SER A 1 705  ? 131.736 240.269 101.896 1.00 125.46 ? 705  SER A HA   1 
ATOM   10448 H HB2  . SER A 1 705  ? 133.147 240.908 100.171 1.00 126.07 ? 705  SER A HB2  1 
ATOM   10449 H HB3  . SER A 1 705  ? 131.644 241.175 99.731  1.00 126.79 ? 705  SER A HB3  1 
ATOM   10450 H HG   . SER A 1 705  ? 133.309 243.039 100.590 1.00 127.14 ? 705  SER A HG   1 
ATOM   10451 N N    . TYR A 1 706  ? 133.211 240.819 103.772 1.00 121.11 ? 706  TYR A N    1 
ATOM   10452 C CA   . TYR A 1 706  ? 134.215 241.123 104.778 1.00 118.90 ? 706  TYR A CA   1 
ATOM   10453 C C    . TYR A 1 706  ? 135.591 240.633 104.334 1.00 117.17 ? 706  TYR A C    1 
ATOM   10454 O O    . TYR A 1 706  ? 135.725 239.767 103.465 1.00 119.26 ? 706  TYR A O    1 
ATOM   10455 C CB   . TYR A 1 706  ? 133.862 240.482 106.124 1.00 118.32 ? 706  TYR A CB   1 
ATOM   10456 C CG   . TYR A 1 706  ? 132.571 240.966 106.748 1.00 117.63 ? 706  TYR A CG   1 
ATOM   10457 C CD1  . TYR A 1 706  ? 132.563 241.529 108.019 1.00 116.29 ? 706  TYR A CD1  1 
ATOM   10458 C CD2  . TYR A 1 706  ? 131.357 240.824 106.091 1.00 118.41 ? 706  TYR A CD2  1 
ATOM   10459 C CE1  . TYR A 1 706  ? 131.391 241.966 108.603 1.00 119.88 ? 706  TYR A CE1  1 
ATOM   10460 C CE2  . TYR A 1 706  ? 130.180 241.254 106.671 1.00 119.69 ? 706  TYR A CE2  1 
ATOM   10461 C CZ   . TYR A 1 706  ? 130.201 241.824 107.924 1.00 122.40 ? 706  TYR A CZ   1 
ATOM   10462 O OH   . TYR A 1 706  ? 129.023 242.248 108.493 1.00 123.51 ? 706  TYR A OH   1 
ATOM   10463 H H    . TYR A 1 706  ? 132.817 240.063 103.886 1.00 121.63 ? 706  TYR A H    1 
ATOM   10464 H HA   . TYR A 1 706  ? 134.260 242.084 104.904 1.00 120.15 ? 706  TYR A HA   1 
ATOM   10465 H HB2  . TYR A 1 706  ? 133.780 239.524 105.995 1.00 120.13 ? 706  TYR A HB2  1 
ATOM   10466 H HB3  . TYR A 1 706  ? 134.580 240.660 106.751 1.00 118.70 ? 706  TYR A HB3  1 
ATOM   10467 H HD1  . TYR A 1 706  ? 133.364 241.632 108.478 1.00 116.95 ? 706  TYR A HD1  1 
ATOM   10468 H HD2  . TYR A 1 706  ? 131.337 240.442 105.242 1.00 121.00 ? 706  TYR A HD2  1 
ATOM   10469 H HE1  . TYR A 1 706  ? 131.406 242.348 109.451 1.00 117.52 ? 706  TYR A HE1  1 
ATOM   10470 H HE2  . TYR A 1 706  ? 129.374 241.160 106.220 1.00 122.66 ? 706  TYR A HE2  1 
ATOM   10471 H HH   . TYR A 1 706  ? 128.392 242.161 107.943 1.00 121.57 ? 706  TYR A HH   1 
ATOM   10472 N N    . HIS A 1 707  ? 136.624 241.201 104.958 1.00 116.55 ? 707  HIS A N    1 
ATOM   10473 C CA   . HIS A 1 707  ? 138.007 240.781 104.729 1.00 117.01 ? 707  HIS A CA   1 
ATOM   10474 C C    . HIS A 1 707  ? 138.359 240.819 103.246 1.00 118.56 ? 707  HIS A C    1 
ATOM   10475 O O    . HIS A 1 707  ? 138.998 239.911 102.710 1.00 115.59 ? 707  HIS A O    1 
ATOM   10476 C CB   . HIS A 1 707  ? 138.251 239.390 105.311 1.00 112.40 ? 707  HIS A CB   1 
ATOM   10477 C CG   . HIS A 1 707  ? 137.547 239.150 106.609 1.00 110.56 ? 707  HIS A CG   1 
ATOM   10478 N ND1  . HIS A 1 707  ? 137.775 239.918 107.730 1.00 110.61 ? 707  HIS A ND1  1 
ATOM   10479 C CD2  . HIS A 1 707  ? 136.613 238.237 106.962 1.00 106.72 ? 707  HIS A CD2  1 
ATOM   10480 C CE1  . HIS A 1 707  ? 137.015 239.485 108.719 1.00 106.06 ? 707  HIS A CE1  1 
ATOM   10481 N NE2  . HIS A 1 707  ? 136.301 238.465 108.281 1.00 104.31 ? 707  HIS A NE2  1 
ATOM   10482 H H    . HIS A 1 707  ? 136.548 241.841 105.527 1.00 115.88 ? 707  HIS A H    1 
ATOM   10483 H HA   . HIS A 1 707  ? 138.596 241.399 105.188 1.00 115.61 ? 707  HIS A HA   1 
ATOM   10484 H HB2  . HIS A 1 707  ? 137.938 238.728 104.677 1.00 113.52 ? 707  HIS A HB2  1 
ATOM   10485 H HB3  . HIS A 1 707  ? 139.203 239.276 105.463 1.00 112.19 ? 707  HIS A HB3  1 
ATOM   10486 H HD1  . HIS A 1 707  ? 138.328 240.576 107.779 1.00 111.32 ? 707  HIS A HD1  1 
ATOM   10487 H HD2  . HIS A 1 707  ? 136.252 237.577 106.416 1.00 109.50 ? 707  HIS A HD2  1 
ATOM   10488 H HE1  . HIS A 1 707  ? 136.989 239.838 109.580 1.00 104.95 ? 707  HIS A HE1  1 
ATOM   10489 N N    . SER A 1 708  ? 137.934 241.886 102.574 1.00 121.64 ? 708  SER A N    1 
ATOM   10490 C CA   . SER A 1 708  ? 138.224 242.093 101.163 1.00 125.49 ? 708  SER A CA   1 
ATOM   10491 C C    . SER A 1 708  ? 138.566 243.562 100.953 1.00 125.63 ? 708  SER A C    1 
ATOM   10492 O O    . SER A 1 708  ? 138.583 244.358 101.897 1.00 122.39 ? 708  SER A O    1 
ATOM   10493 C CB   . SER A 1 708  ? 137.040 241.666 100.287 1.00 125.11 ? 708  SER A CB   1 
ATOM   10494 O OG   . SER A 1 708  ? 135.942 242.547 100.448 1.00 124.58 ? 708  SER A OG   1 
ATOM   10495 H H    . SER A 1 708  ? 137.465 242.517 102.924 1.00 120.62 ? 708  SER A H    1 
ATOM   10496 H HA   . SER A 1 708  ? 138.995 241.563 100.911 1.00 123.19 ? 708  SER A HA   1 
ATOM   10497 H HB2  . SER A 1 708  ? 137.316 241.675 99.357  1.00 124.59 ? 708  SER A HB2  1 
ATOM   10498 H HB3  . SER A 1 708  ? 136.765 240.771 100.542 1.00 122.89 ? 708  SER A HB3  1 
ATOM   10499 H HG   . SER A 1 708  ? 135.684 242.541 101.248 1.00 123.00 ? 708  SER A HG   1 
ATOM   10500 N N    . SER A 1 709  ? 138.846 243.922 99.699  1.00 128.24 ? 709  SER A N    1 
ATOM   10501 C CA   . SER A 1 709  ? 139.128 245.319 99.386  1.00 126.33 ? 709  SER A CA   1 
ATOM   10502 C C    . SER A 1 709  ? 137.957 246.217 99.759  1.00 125.69 ? 709  SER A C    1 
ATOM   10503 O O    . SER A 1 709  ? 138.154 247.393 100.085 1.00 124.77 ? 709  SER A O    1 
ATOM   10504 C CB   . SER A 1 709  ? 139.461 245.467 97.900  1.00 127.66 ? 709  SER A CB   1 
ATOM   10505 O OG   . SER A 1 709  ? 138.450 244.889 97.093  1.00 127.43 ? 709  SER A OG   1 
ATOM   10506 H H    . SER A 1 709  ? 138.877 243.388 99.026  1.00 126.59 ? 709  SER A H    1 
ATOM   10507 H HA   . SER A 1 709  ? 139.901 245.607 99.897  1.00 125.63 ? 709  SER A HA   1 
ATOM   10508 H HB2  . SER A 1 709  ? 139.535 246.409 97.687  1.00 126.96 ? 709  SER A HB2  1 
ATOM   10509 H HB3  . SER A 1 709  ? 140.302 245.018 97.721  1.00 127.16 ? 709  SER A HB3  1 
ATOM   10510 H HG   . SER A 1 709  ? 138.653 244.965 96.281  1.00 127.13 ? 709  SER A HG   1 
ATOM   10511 N N    . PHE A 1 710  ? 136.735 245.678 99.731  1.00 126.07 ? 710  PHE A N    1 
ATOM   10512 C CA   . PHE A 1 710  ? 135.562 246.465 100.093 1.00 126.00 ? 710  PHE A CA   1 
ATOM   10513 C C    . PHE A 1 710  ? 135.621 246.949 101.535 1.00 125.68 ? 710  PHE A C    1 
ATOM   10514 O O    . PHE A 1 710  ? 134.917 247.902 101.887 1.00 123.14 ? 710  PHE A O    1 
ATOM   10515 C CB   . PHE A 1 710  ? 134.289 245.643 99.875  1.00 128.10 ? 710  PHE A CB   1 
ATOM   10516 C CG   . PHE A 1 710  ? 134.078 245.213 98.450  1.00 130.13 ? 710  PHE A CG   1 
ATOM   10517 C CD1  . PHE A 1 710  ? 134.761 244.126 97.928  1.00 128.53 ? 710  PHE A CD1  1 
ATOM   10518 C CD2  . PHE A 1 710  ? 133.195 245.896 97.631  1.00 127.98 ? 710  PHE A CD2  1 
ATOM   10519 C CE1  . PHE A 1 710  ? 134.569 243.731 96.619  1.00 128.88 ? 710  PHE A CE1  1 
ATOM   10520 C CE2  . PHE A 1 710  ? 132.998 245.505 96.321  1.00 126.80 ? 710  PHE A CE2  1 
ATOM   10521 C CZ   . PHE A 1 710  ? 133.686 244.422 95.814  1.00 129.77 ? 710  PHE A CZ   1 
ATOM   10522 H H    . PHE A 1 710  ? 136.567 244.865 99.516  1.00 126.45 ? 710  PHE A H    1 
ATOM   10523 H HA   . PHE A 1 710  ? 135.517 247.245 99.518  1.00 126.06 ? 710  PHE A HA   1 
ATOM   10524 H HB2  . PHE A 1 710  ? 134.340 244.843 100.422 1.00 127.25 ? 710  PHE A HB2  1 
ATOM   10525 H HB3  . PHE A 1 710  ? 133.524 246.175 100.141 1.00 127.62 ? 710  PHE A HB3  1 
ATOM   10526 H HD1  . PHE A 1 710  ? 135.358 243.657 98.465  1.00 127.52 ? 710  PHE A HD1  1 
ATOM   10527 H HD2  . PHE A 1 710  ? 132.729 246.628 97.967  1.00 128.29 ? 710  PHE A HD2  1 
ATOM   10528 H HE1  . PHE A 1 710  ? 135.033 243.000 96.279  1.00 128.68 ? 710  PHE A HE1  1 
ATOM   10529 H HE2  . PHE A 1 710  ? 132.402 245.972 95.780  1.00 127.68 ? 710  PHE A HE2  1 
ATOM   10530 H HZ   . PHE A 1 710  ? 133.554 244.156 94.932  1.00 129.55 ? 710  PHE A HZ   1 
ATOM   10531 N N    . MET A 1 711  ? 136.440 246.318 102.372 1.00 126.04 ? 711  MET A N    1 
ATOM   10532 C CA   . MET A 1 711  ? 136.602 246.718 103.763 1.00 124.79 ? 711  MET A CA   1 
ATOM   10533 C C    . MET A 1 711  ? 137.690 247.768 103.949 1.00 124.64 ? 711  MET A C    1 
ATOM   10534 O O    . MET A 1 711  ? 137.992 248.128 105.091 1.00 125.18 ? 711  MET A O    1 
ATOM   10535 C CB   . MET A 1 711  ? 136.924 245.491 104.628 1.00 123.61 ? 711  MET A CB   1 
ATOM   10536 C CG   . MET A 1 711  ? 135.717 244.720 105.182 1.00 123.44 ? 711  MET A CG   1 
ATOM   10537 S SD   . MET A 1 711  ? 134.266 245.705 105.617 1.00 131.36 ? 711  MET A SD   1 
ATOM   10538 C CE   . MET A 1 711  ? 133.027 244.976 104.547 1.00 125.36 ? 711  MET A CE   1 
ATOM   10539 H H    . MET A 1 711  ? 136.922 245.640 102.153 1.00 125.70 ? 711  MET A H    1 
ATOM   10540 H HA   . MET A 1 711  ? 135.769 247.105 104.064 1.00 124.90 ? 711  MET A HA   1 
ATOM   10541 H HB2  . MET A 1 711  ? 137.444 244.868 104.096 1.00 124.20 ? 711  MET A HB2  1 
ATOM   10542 H HB3  . MET A 1 711  ? 137.452 245.781 105.389 1.00 124.36 ? 711  MET A HB3  1 
ATOM   10543 H HG2  . MET A 1 711  ? 135.437 244.074 104.514 1.00 123.52 ? 711  MET A HG2  1 
ATOM   10544 H HG3  . MET A 1 711  ? 135.996 244.250 105.985 1.00 122.28 ? 711  MET A HG3  1 
ATOM   10545 H HE1  . MET A 1 711  ? 132.186 245.442 104.675 1.00 125.39 ? 711  MET A HE1  1 
ATOM   10546 H HE2  . MET A 1 711  ? 133.317 245.060 103.625 1.00 125.69 ? 711  MET A HE2  1 
ATOM   10547 H HE3  . MET A 1 711  ? 132.924 244.040 104.778 1.00 124.18 ? 711  MET A HE3  1 
ATOM   10548 N N    . THR A 1 712  ? 138.281 248.267 102.860 1.00 125.47 ? 712  THR A N    1 
ATOM   10549 C CA   . THR A 1 712  ? 139.321 249.282 102.987 1.00 124.36 ? 712  THR A CA   1 
ATOM   10550 C C    . THR A 1 712  ? 138.785 250.536 103.667 1.00 124.05 ? 712  THR A C    1 
ATOM   10551 O O    . THR A 1 712  ? 139.455 251.121 104.527 1.00 123.54 ? 712  THR A O    1 
ATOM   10552 C CB   . THR A 1 712  ? 139.893 249.623 101.611 1.00 124.35 ? 712  THR A CB   1 
ATOM   10553 O OG1  . THR A 1 712  ? 140.516 248.463 101.048 1.00 125.59 ? 712  THR A OG1  1 
ATOM   10554 C CG2  . THR A 1 712  ? 140.919 250.745 101.718 1.00 121.02 ? 712  THR A CG2  1 
ATOM   10555 H H    . THR A 1 712  ? 138.099 248.038 102.050 1.00 125.39 ? 712  THR A H    1 
ATOM   10556 H HA   . THR A 1 712  ? 140.042 248.934 103.532 1.00 124.47 ? 712  THR A HA   1 
ATOM   10557 H HB   . THR A 1 712  ? 139.176 249.919 101.028 1.00 124.61 ? 712  THR A HB   1 
ATOM   10558 H HG1  . THR A 1 712  ? 139.958 247.839 100.984 1.00 125.27 ? 712  THR A HG1  1 
ATOM   10559 H HG21 . THR A 1 712  ? 141.459 250.774 100.912 1.00 122.01 ? 712  THR A HG21 1 
ATOM   10560 H HG22 . THR A 1 712  ? 140.471 251.599 101.827 1.00 121.68 ? 712  THR A HG22 1 
ATOM   10561 H HG23 . THR A 1 712  ? 141.499 250.591 102.479 1.00 121.67 ? 712  THR A HG23 1 
ATOM   10562 N N    . GLU A 1 713  ? 137.572 250.968 103.294 1.00 122.76 ? 713  GLU A N    1 
ATOM   10563 C CA   . GLU A 1 713  ? 137.003 252.164 103.916 1.00 124.04 ? 713  GLU A CA   1 
ATOM   10564 C C    . GLU A 1 713  ? 136.609 251.894 105.362 1.00 125.35 ? 713  GLU A C    1 
ATOM   10565 O O    . GLU A 1 713  ? 137.133 252.570 106.266 1.00 121.28 ? 713  GLU A O    1 
ATOM   10566 C CB   . GLU A 1 713  ? 135.833 252.679 103.073 1.00 122.44 ? 713  GLU A CB   1 
ATOM   10567 C CG   . GLU A 1 713  ? 134.832 253.583 103.798 1.00 122.99 ? 713  GLU A CG   1 
ATOM   10568 C CD   . GLU A 1 713  ? 135.471 254.819 104.409 1.00 122.15 ? 713  GLU A CD   1 
ATOM   10569 O OE1  . GLU A 1 713  ? 136.224 254.693 105.396 1.00 122.08 ? 713  GLU A OE1  1 
ATOM   10570 O OE2  . GLU A 1 713  ? 135.214 255.929 103.897 1.00 115.48 ? 713  GLU A OE2  1 
ATOM   10571 H H    . GLU A 1 713  ? 137.074 250.596 102.701 1.00 123.04 ? 713  GLU A H    1 
ATOM   10572 H HA   . GLU A 1 713  ? 137.680 252.859 103.924 1.00 123.18 ? 713  GLU A HA   1 
ATOM   10573 H HB2  . GLU A 1 713  ? 136.200 253.199 102.343 1.00 121.66 ? 713  GLU A HB2  1 
ATOM   10574 H HB3  . GLU A 1 713  ? 135.347 251.926 102.706 1.00 122.28 ? 713  GLU A HB3  1 
ATOM   10575 H HG2  . GLU A 1 713  ? 134.161 253.879 103.163 1.00 121.68 ? 713  GLU A HG2  1 
ATOM   10576 H HG3  . GLU A 1 713  ? 134.407 253.082 104.511 1.00 122.87 ? 713  GLU A HG3  1 
ATOM   10577 N N    . PRO A 1 714  ? 135.726 250.935 105.664 1.00 125.23 ? 714  PRO A N    1 
ATOM   10578 C CA   . PRO A 1 714  ? 135.326 250.739 107.069 1.00 122.23 ? 714  PRO A CA   1 
ATOM   10579 C C    . PRO A 1 714  ? 136.495 250.510 108.012 1.00 122.83 ? 714  PRO A C    1 
ATOM   10580 O O    . PRO A 1 714  ? 136.513 251.074 109.114 1.00 123.60 ? 714  PRO A O    1 
ATOM   10581 C CB   . PRO A 1 714  ? 134.413 249.507 107.004 1.00 123.47 ? 714  PRO A CB   1 
ATOM   10582 C CG   . PRO A 1 714  ? 133.921 249.464 105.617 1.00 125.01 ? 714  PRO A CG   1 
ATOM   10583 C CD   . PRO A 1 714  ? 135.005 250.027 104.756 1.00 123.94 ? 714  PRO A CD   1 
ATOM   10584 H HA   . PRO A 1 714  ? 134.810 251.500 107.379 1.00 122.37 ? 714  PRO A HA   1 
ATOM   10585 H HB2  . PRO A 1 714  ? 134.925 248.709 107.210 1.00 123.64 ? 714  PRO A HB2  1 
ATOM   10586 H HB3  . PRO A 1 714  ? 133.677 249.612 107.625 1.00 123.23 ? 714  PRO A HB3  1 
ATOM   10587 H HG2  . PRO A 1 714  ? 133.730 248.546 105.367 1.00 125.97 ? 714  PRO A HG2  1 
ATOM   10588 H HG3  . PRO A 1 714  ? 133.124 250.009 105.546 1.00 125.18 ? 714  PRO A HG3  1 
ATOM   10589 H HD2  . PRO A 1 714  ? 135.590 249.323 104.439 1.00 123.74 ? 714  PRO A HD2  1 
ATOM   10590 H HD3  . PRO A 1 714  ? 134.604 250.513 104.023 1.00 124.21 ? 714  PRO A HD3  1 
ATOM   10591 N N    . ALA A 1 715  ? 137.486 249.716 107.600 1.00 123.33 ? 715  ALA A N    1 
ATOM   10592 C CA   . ALA A 1 715  ? 138.599 249.404 108.491 1.00 120.99 ? 715  ALA A CA   1 
ATOM   10593 C C    . ALA A 1 715  ? 139.248 250.678 109.012 1.00 122.25 ? 715  ALA A C    1 
ATOM   10594 O O    . ALA A 1 715  ? 139.386 250.870 110.225 1.00 120.39 ? 715  ALA A O    1 
ATOM   10595 C CB   . ALA A 1 715  ? 139.623 248.533 107.762 1.00 118.18 ? 715  ALA A CB   1 
ATOM   10596 H H    . ALA A 1 715  ? 137.536 249.352 106.823 1.00 123.34 ? 715  ALA A H    1 
ATOM   10597 H HA   . ALA A 1 715  ? 138.266 248.903 109.252 1.00 121.86 ? 715  ALA A HA   1 
ATOM   10598 H HB1  . ALA A 1 715  ? 140.357 248.336 108.366 1.00 120.45 ? 715  ALA A HB1  1 
ATOM   10599 H HB2  . ALA A 1 715  ? 139.195 247.710 107.482 1.00 121.03 ? 715  ALA A HB2  1 
ATOM   10600 H HB3  . ALA A 1 715  ? 139.952 249.016 106.986 1.00 120.66 ? 715  ALA A HB3  1 
ATOM   10601 N N    . ALA A 1 716  ? 139.623 251.580 108.102 1.00 123.10 ? 716  ALA A N    1 
ATOM   10602 C CA   . ALA A 1 716  ? 140.170 252.864 108.523 1.00 123.77 ? 716  ALA A CA   1 
ATOM   10603 C C    . ALA A 1 716  ? 139.213 253.561 109.480 1.00 123.97 ? 716  ALA A C    1 
ATOM   10604 O O    . ALA A 1 716  ? 139.613 254.008 110.562 1.00 120.80 ? 716  ALA A O    1 
ATOM   10605 C CB   . ALA A 1 716  ? 140.449 253.741 107.301 1.00 118.28 ? 716  ALA A CB   1 
ATOM   10606 H H    . ALA A 1 716  ? 139.571 251.473 107.251 1.00 122.21 ? 716  ALA A H    1 
ATOM   10607 H HA   . ALA A 1 716  ? 141.009 252.717 108.987 1.00 123.01 ? 716  ALA A HA   1 
ATOM   10608 H HB1  . ALA A 1 716  ? 140.813 254.589 107.597 1.00 118.80 ? 716  ALA A HB1  1 
ATOM   10609 H HB2  . ALA A 1 716  ? 141.089 253.288 106.729 1.00 119.52 ? 716  ALA A HB2  1 
ATOM   10610 H HB3  . ALA A 1 716  ? 139.619 253.886 106.820 1.00 120.35 ? 716  ALA A HB3  1 
ATOM   10611 N N    . TYR A 1 717  ? 137.932 253.632 109.109 1.00 122.63 ? 717  TYR A N    1 
ATOM   10612 C CA   . TYR A 1 717  ? 136.935 254.189 110.013 1.00 121.07 ? 717  TYR A CA   1 
ATOM   10613 C C    . TYR A 1 717  ? 137.025 253.513 111.372 1.00 121.43 ? 717  TYR A C    1 
ATOM   10614 O O    . TYR A 1 717  ? 137.132 254.179 112.409 1.00 119.26 ? 717  TYR A O    1 
ATOM   10615 C CB   . TYR A 1 717  ? 135.536 254.022 109.410 1.00 120.80 ? 717  TYR A CB   1 
ATOM   10616 C CG   . TYR A 1 717  ? 134.459 254.895 110.030 1.00 120.26 ? 717  TYR A CG   1 
ATOM   10617 C CD1  . TYR A 1 717  ? 134.265 254.934 111.406 1.00 119.68 ? 717  TYR A CD1  1 
ATOM   10618 C CD2  . TYR A 1 717  ? 133.631 255.673 109.232 1.00 117.72 ? 717  TYR A CD2  1 
ATOM   10619 C CE1  . TYR A 1 717  ? 133.282 255.726 111.967 1.00 120.09 ? 717  TYR A CE1  1 
ATOM   10620 C CE2  . TYR A 1 717  ? 132.645 256.469 109.787 1.00 117.36 ? 717  TYR A CE2  1 
ATOM   10621 C CZ   . TYR A 1 717  ? 132.475 256.491 111.154 1.00 121.16 ? 717  TYR A CZ   1 
ATOM   10622 O OH   . TYR A 1 717  ? 131.495 257.280 111.711 1.00 120.83 ? 717  TYR A OH   1 
ATOM   10623 H H    . TYR A 1 717  ? 137.623 253.369 108.351 1.00 121.68 ? 717  TYR A H    1 
ATOM   10624 H HA   . TYR A 1 717  ? 137.103 255.137 110.133 1.00 120.32 ? 717  TYR A HA   1 
ATOM   10625 H HB2  . TYR A 1 717  ? 135.579 254.239 108.465 1.00 120.69 ? 717  TYR A HB2  1 
ATOM   10626 H HB3  . TYR A 1 717  ? 135.259 253.100 109.520 1.00 121.27 ? 717  TYR A HB3  1 
ATOM   10627 H HD1  . TYR A 1 717  ? 134.804 254.421 111.962 1.00 119.16 ? 717  TYR A HD1  1 
ATOM   10628 H HD2  . TYR A 1 717  ? 133.742 255.662 108.310 1.00 118.34 ? 717  TYR A HD2  1 
ATOM   10629 H HE1  . TYR A 1 717  ? 133.165 255.742 112.890 1.00 118.85 ? 717  TYR A HE1  1 
ATOM   10630 H HE2  . TYR A 1 717  ? 132.098 256.986 109.239 1.00 117.62 ? 717  TYR A HE2  1 
ATOM   10631 H HH   . TYR A 1 717  ? 131.033 257.636 111.106 1.00 119.93 ? 717  TYR A HH   1 
ATOM   10632 N N    . LEU A 1 718  ? 137.031 252.177 111.379 1.00 122.11 ? 718  LEU A N    1 
ATOM   10633 C CA   . LEU A 1 718  ? 137.146 251.447 112.634 1.00 118.59 ? 718  LEU A CA   1 
ATOM   10634 C C    . LEU A 1 718  ? 138.352 251.932 113.423 1.00 120.99 ? 718  LEU A C    1 
ATOM   10635 O O    . LEU A 1 718  ? 138.255 252.218 114.622 1.00 121.33 ? 718  LEU A O    1 
ATOM   10636 C CB   . LEU A 1 718  ? 137.249 249.946 112.361 1.00 118.48 ? 718  LEU A CB   1 
ATOM   10637 C CG   . LEU A 1 718  ? 136.947 249.052 113.563 1.00 115.91 ? 718  LEU A CG   1 
ATOM   10638 C CD1  . LEU A 1 718  ? 135.453 249.003 113.809 1.00 114.33 ? 718  LEU A CD1  1 
ATOM   10639 C CD2  . LEU A 1 718  ? 137.507 247.653 113.353 1.00 113.18 ? 718  LEU A CD2  1 
ATOM   10640 H H    . LEU A 1 718  ? 136.970 251.681 110.679 1.00 121.79 ? 718  LEU A H    1 
ATOM   10641 H HA   . LEU A 1 718  ? 136.352 251.604 113.168 1.00 118.05 ? 718  LEU A HA   1 
ATOM   10642 H HB2  . LEU A 1 718  ? 136.622 249.717 111.658 1.00 119.05 ? 718  LEU A HB2  1 
ATOM   10643 H HB3  . LEU A 1 718  ? 138.152 249.748 112.069 1.00 119.27 ? 718  LEU A HB3  1 
ATOM   10644 H HG   . LEU A 1 718  ? 137.369 249.428 114.351 1.00 116.02 ? 718  LEU A HG   1 
ATOM   10645 H HD11 . LEU A 1 718  ? 135.265 248.343 114.494 1.00 112.08 ? 718  LEU A HD11 1 
ATOM   10646 H HD12 . LEU A 1 718  ? 135.153 249.878 114.100 1.00 113.89 ? 718  LEU A HD12 1 
ATOM   10647 H HD13 . LEU A 1 718  ? 135.009 248.760 112.983 1.00 113.45 ? 718  LEU A HD13 1 
ATOM   10648 H HD21 . LEU A 1 718  ? 137.303 247.112 114.131 1.00 111.74 ? 718  LEU A HD21 1 
ATOM   10649 H HD22 . LEU A 1 718  ? 137.099 247.266 112.563 1.00 112.96 ? 718  LEU A HD22 1 
ATOM   10650 H HD23 . LEU A 1 718  ? 138.468 247.714 113.234 1.00 115.03 ? 718  LEU A HD23 1 
ATOM   10651 N N    . LYS A 1 719  ? 139.498 252.060 112.752 1.00 122.18 ? 719  LYS A N    1 
ATOM   10652 C CA   . LYS A 1 719  ? 140.687 252.565 113.424 1.00 121.57 ? 719  LYS A CA   1 
ATOM   10653 C C    . LYS A 1 719  ? 140.393 253.914 114.069 1.00 121.22 ? 719  LYS A C    1 
ATOM   10654 O O    . LYS A 1 719  ? 140.600 254.098 115.276 1.00 119.37 ? 719  LYS A O    1 
ATOM   10655 C CB   . LYS A 1 719  ? 141.846 252.657 112.425 1.00 120.62 ? 719  LYS A CB   1 
ATOM   10656 C CG   . LYS A 1 719  ? 142.872 253.753 112.696 1.00 121.07 ? 719  LYS A CG   1 
ATOM   10657 C CD   . LYS A 1 719  ? 144.286 253.300 112.353 1.00 119.90 ? 719  LYS A CD   1 
ATOM   10658 C CE   . LYS A 1 719  ? 144.454 253.024 110.865 1.00 117.42 ? 719  LYS A CE   1 
ATOM   10659 N NZ   . LYS A 1 719  ? 144.461 254.278 110.062 1.00 115.71 ? 719  LYS A NZ   1 
ATOM   10660 H H    . LYS A 1 719  ? 139.609 251.864 111.921 1.00 121.08 ? 719  LYS A H    1 
ATOM   10661 H HA   . LYS A 1 719  ? 140.941 251.946 114.125 1.00 121.24 ? 719  LYS A HA   1 
ATOM   10662 H HB2  . LYS A 1 719  ? 142.318 251.811 112.428 1.00 120.85 ? 719  LYS A HB2  1 
ATOM   10663 H HB3  . LYS A 1 719  ? 141.478 252.817 111.542 1.00 120.53 ? 719  LYS A HB3  1 
ATOM   10664 H HG2  . LYS A 1 719  ? 142.661 254.535 112.163 1.00 120.47 ? 719  LYS A HG2  1 
ATOM   10665 H HG3  . LYS A 1 719  ? 142.873 253.973 113.636 1.00 120.60 ? 719  LYS A HG3  1 
ATOM   10666 H HD2  . LYS A 1 719  ? 144.912 253.996 112.603 1.00 119.34 ? 719  LYS A HD2  1 
ATOM   10667 H HD3  . LYS A 1 719  ? 144.484 252.482 112.836 1.00 119.50 ? 719  LYS A HD3  1 
ATOM   10668 H HE2  . LYS A 1 719  ? 145.300 252.573 110.722 1.00 116.81 ? 719  LYS A HE2  1 
ATOM   10669 H HE3  . LYS A 1 719  ? 143.724 252.467 110.553 1.00 118.77 ? 719  LYS A HE3  1 
ATOM   10670 H HZ1  . LYS A 1 719  ? 144.569 254.085 109.199 1.00 115.72 ? 719  LYS A HZ1  1 
ATOM   10671 H HZ2  . LYS A 1 719  ? 143.690 254.710 110.167 1.00 117.18 ? 719  LYS A HZ2  1 
ATOM   10672 H HZ3  . LYS A 1 719  ? 145.127 254.804 110.326 1.00 116.32 ? 719  LYS A HZ3  1 
ATOM   10673 N N    . LYS A 1 720  ? 139.853 254.855 113.288 1.00 122.09 ? 720  LYS A N    1 
ATOM   10674 C CA   . LYS A 1 720  ? 139.518 256.162 113.843 1.00 122.52 ? 720  LYS A CA   1 
ATOM   10675 C C    . LYS A 1 720  ? 138.558 256.018 115.015 1.00 120.86 ? 720  LYS A C    1 
ATOM   10676 O O    . LYS A 1 720  ? 138.645 256.767 115.995 1.00 117.59 ? 720  LYS A O    1 
ATOM   10677 C CB   . LYS A 1 720  ? 138.917 257.054 112.758 1.00 121.10 ? 720  LYS A CB   1 
ATOM   10678 C CG   . LYS A 1 720  ? 138.494 258.435 113.243 1.00 119.57 ? 720  LYS A CG   1 
ATOM   10679 C CD   . LYS A 1 720  ? 137.870 259.253 112.121 1.00 117.84 ? 720  LYS A CD   1 
ATOM   10680 C CE   . LYS A 1 720  ? 136.369 259.424 112.310 1.00 117.76 ? 720  LYS A CE   1 
ATOM   10681 N NZ   . LYS A 1 720  ? 135.652 259.525 111.010 1.00 114.95 ? 720  LYS A NZ   1 
ATOM   10682 H H    . LYS A 1 720  ? 139.676 254.761 112.452 1.00 121.08 ? 720  LYS A H    1 
ATOM   10683 H HA   . LYS A 1 720  ? 140.328 256.586 114.167 1.00 121.26 ? 720  LYS A HA   1 
ATOM   10684 H HB2  . LYS A 1 720  ? 139.574 257.178 112.055 1.00 120.17 ? 720  LYS A HB2  1 
ATOM   10685 H HB3  . LYS A 1 720  ? 138.130 256.617 112.396 1.00 120.76 ? 720  LYS A HB3  1 
ATOM   10686 H HG2  . LYS A 1 720  ? 137.842 258.346 113.955 1.00 119.54 ? 720  LYS A HG2  1 
ATOM   10687 H HG3  . LYS A 1 720  ? 139.275 258.912 113.565 1.00 118.99 ? 720  LYS A HG3  1 
ATOM   10688 H HD2  . LYS A 1 720  ? 138.275 260.134 112.105 1.00 116.99 ? 720  LYS A HD2  1 
ATOM   10689 H HD3  . LYS A 1 720  ? 138.019 258.800 111.276 1.00 118.09 ? 720  LYS A HD3  1 
ATOM   10690 H HE2  . LYS A 1 720  ? 136.015 258.657 112.787 1.00 118.23 ? 720  LYS A HE2  1 
ATOM   10691 H HE3  . LYS A 1 720  ? 136.201 260.236 112.812 1.00 117.34 ? 720  LYS A HE3  1 
ATOM   10692 H HZ1  . LYS A 1 720  ? 134.779 259.624 111.150 1.00 115.72 ? 720  LYS A HZ1  1 
ATOM   10693 H HZ2  . LYS A 1 720  ? 135.952 260.226 110.551 1.00 115.54 ? 720  LYS A HZ2  1 
ATOM   10694 H HZ3  . LYS A 1 720  ? 135.787 258.787 110.530 1.00 116.18 ? 720  LYS A HZ3  1 
ATOM   10695 N N    . GLY A 1 721  ? 137.635 255.060 114.930 1.00 121.57 ? 721  GLY A N    1 
ATOM   10696 C CA   . GLY A 1 721  ? 136.721 254.835 116.034 1.00 118.76 ? 721  GLY A CA   1 
ATOM   10697 C C    . GLY A 1 721  ? 137.411 254.273 117.262 1.00 116.90 ? 721  GLY A C    1 
ATOM   10698 O O    . GLY A 1 721  ? 137.082 254.643 118.393 1.00 113.78 ? 721  GLY A O    1 
ATOM   10699 H H    . GLY A 1 721  ? 137.523 254.539 114.256 1.00 120.69 ? 721  GLY A H    1 
ATOM   10700 H HA2  . GLY A 1 721  ? 136.293 255.671 116.277 1.00 117.88 ? 721  GLY A HA2  1 
ATOM   10701 H HA3  . GLY A 1 721  ? 136.035 254.207 115.758 1.00 118.21 ? 721  GLY A HA3  1 
ATOM   10702 N N    . LEU A 1 722  ? 138.378 253.375 117.062 1.00 119.04 ? 722  LEU A N    1 
ATOM   10703 C CA   . LEU A 1 722  ? 138.969 252.628 118.163 1.00 118.01 ? 722  LEU A CA   1 
ATOM   10704 C C    . LEU A 1 722  ? 140.302 253.193 118.637 1.00 120.59 ? 722  LEU A C    1 
ATOM   10705 O O    . LEU A 1 722  ? 140.826 252.720 119.651 1.00 120.40 ? 722  LEU A O    1 
ATOM   10706 C CB   . LEU A 1 722  ? 139.160 251.161 117.756 1.00 117.54 ? 722  LEU A CB   1 
ATOM   10707 C CG   . LEU A 1 722  ? 137.882 250.377 117.442 1.00 115.66 ? 722  LEU A CG   1 
ATOM   10708 C CD1  . LEU A 1 722  ? 138.217 248.940 117.070 1.00 113.87 ? 722  LEU A CD1  1 
ATOM   10709 C CD2  . LEU A 1 722  ? 136.908 250.413 118.610 1.00 112.81 ? 722  LEU A CD2  1 
ATOM   10710 H H    . LEU A 1 722  ? 138.707 253.183 116.291 1.00 119.44 ? 722  LEU A H    1 
ATOM   10711 H HA   . LEU A 1 722  ? 138.362 252.652 118.918 1.00 117.08 ? 722  LEU A HA   1 
ATOM   10712 H HB2  . LEU A 1 722  ? 139.715 251.134 116.962 1.00 118.60 ? 722  LEU A HB2  1 
ATOM   10713 H HB3  . LEU A 1 722  ? 139.611 250.699 118.480 1.00 117.23 ? 722  LEU A HB3  1 
ATOM   10714 H HG   . LEU A 1 722  ? 137.445 250.786 116.678 1.00 116.50 ? 722  LEU A HG   1 
ATOM   10715 H HD11 . LEU A 1 722  ? 137.393 248.459 116.894 1.00 112.08 ? 722  LEU A HD11 1 
ATOM   10716 H HD12 . LEU A 1 722  ? 138.776 248.942 116.277 1.00 115.20 ? 722  LEU A HD12 1 
ATOM   10717 H HD13 . LEU A 1 722  ? 138.692 248.526 117.808 1.00 113.27 ? 722  LEU A HD13 1 
ATOM   10718 H HD21 . LEU A 1 722  ? 136.171 249.811 118.423 1.00 111.13 ? 722  LEU A HD21 1 
ATOM   10719 H HD22 . LEU A 1 722  ? 137.369 250.131 119.415 1.00 111.81 ? 722  LEU A HD22 1 
ATOM   10720 H HD23 . LEU A 1 722  ? 136.575 251.318 118.718 1.00 113.13 ? 722  LEU A HD23 1 
ATOM   10721 N N    . GLU A 1 723  ? 140.863 254.183 117.940 1.00 120.59 ? 723  GLU A N    1 
ATOM   10722 C CA   . GLU A 1 723  ? 142.141 254.741 118.370 1.00 120.48 ? 723  GLU A CA   1 
ATOM   10723 C C    . GLU A 1 723  ? 142.024 255.434 119.721 1.00 120.35 ? 723  GLU A C    1 
ATOM   10724 O O    . GLU A 1 723  ? 142.998 255.477 120.480 1.00 119.03 ? 723  GLU A O    1 
ATOM   10725 C CB   . GLU A 1 723  ? 142.668 255.725 117.324 1.00 122.00 ? 723  GLU A CB   1 
ATOM   10726 C CG   . GLU A 1 723  ? 143.436 255.072 116.192 1.00 125.16 ? 723  GLU A CG   1 
ATOM   10727 C CD   . GLU A 1 723  ? 144.669 255.857 115.791 1.00 125.89 ? 723  GLU A CD   1 
ATOM   10728 O OE1  . GLU A 1 723  ? 144.527 257.036 115.403 1.00 125.68 ? 723  GLU A OE1  1 
ATOM   10729 O OE2  . GLU A 1 723  ? 145.783 255.294 115.863 1.00 124.42 ? 723  GLU A OE2  1 
ATOM   10730 H H    . GLU A 1 723  ? 140.532 254.541 117.232 1.00 120.04 ? 723  GLU A H    1 
ATOM   10731 H HA   . GLU A 1 723  ? 142.785 254.021 118.460 1.00 121.22 ? 723  GLU A HA   1 
ATOM   10732 H HB2  . GLU A 1 723  ? 141.915 256.199 116.936 1.00 121.36 ? 723  GLU A HB2  1 
ATOM   10733 H HB3  . GLU A 1 723  ? 143.262 256.354 117.761 1.00 122.47 ? 723  GLU A HB3  1 
ATOM   10734 H HG2  . GLU A 1 723  ? 143.715 254.182 116.457 1.00 123.81 ? 723  GLU A HG2  1 
ATOM   10735 H HG3  . GLU A 1 723  ? 142.854 255.025 115.422 1.00 123.44 ? 723  GLU A HG3  1 
ATOM   10736 N N    . LYS A 1 724  ? 140.852 255.979 120.035 1.00 119.42 ? 724  LYS A N    1 
ATOM   10737 C CA   . LYS A 1 724  ? 140.641 256.727 121.265 1.00 121.53 ? 724  LYS A CA   1 
ATOM   10738 C C    . LYS A 1 724  ? 140.134 255.863 122.414 1.00 119.64 ? 724  LYS A C    1 
ATOM   10739 O O    . LYS A 1 724  ? 139.991 256.371 123.530 1.00 116.87 ? 724  LYS A O    1 
ATOM   10740 C CB   . LYS A 1 724  ? 139.653 257.871 121.015 1.00 118.99 ? 724  LYS A CB   1 
ATOM   10741 C CG   . LYS A 1 724  ? 138.275 257.413 120.549 1.00 116.67 ? 724  LYS A CG   1 
ATOM   10742 C CD   . LYS A 1 724  ? 137.284 258.566 120.508 1.00 115.24 ? 724  LYS A CD   1 
ATOM   10743 C CE   . LYS A 1 724  ? 137.521 259.465 119.305 1.00 115.36 ? 724  LYS A CE   1 
ATOM   10744 N NZ   . LYS A 1 724  ? 136.503 259.248 118.239 1.00 114.08 ? 724  LYS A NZ   1 
ATOM   10745 H H    . LYS A 1 724  ? 140.152 255.926 119.539 1.00 119.01 ? 724  LYS A H    1 
ATOM   10746 H HA   . LYS A 1 724  ? 141.484 257.120 121.541 1.00 120.50 ? 724  LYS A HA   1 
ATOM   10747 H HB2  . LYS A 1 724  ? 139.536 258.368 121.839 1.00 118.28 ? 724  LYS A HB2  1 
ATOM   10748 H HB3  . LYS A 1 724  ? 140.018 258.454 120.330 1.00 118.57 ? 724  LYS A HB3  1 
ATOM   10749 H HG2  . LYS A 1 724  ? 138.347 257.045 119.655 1.00 117.56 ? 724  LYS A HG2  1 
ATOM   10750 H HG3  . LYS A 1 724  ? 137.933 256.744 121.161 1.00 116.58 ? 724  LYS A HG3  1 
ATOM   10751 H HD2  . LYS A 1 724  ? 136.384 258.212 120.450 1.00 115.31 ? 724  LYS A HD2  1 
ATOM   10752 H HD3  . LYS A 1 724  ? 137.383 259.101 121.311 1.00 115.23 ? 724  LYS A HD3  1 
ATOM   10753 H HE2  . LYS A 1 724  ? 137.473 260.392 119.585 1.00 114.27 ? 724  LYS A HE2  1 
ATOM   10754 H HE3  . LYS A 1 724  ? 138.395 259.274 118.930 1.00 115.79 ? 724  LYS A HE3  1 
ATOM   10755 H HZ1  . LYS A 1 724  ? 136.660 259.791 117.554 1.00 114.15 ? 724  LYS A HZ1  1 
ATOM   10756 H HZ2  . LYS A 1 724  ? 136.535 258.404 117.955 1.00 114.72 ? 724  LYS A HZ2  1 
ATOM   10757 H HZ3  . LYS A 1 724  ? 135.688 259.413 118.559 1.00 114.17 ? 724  LYS A HZ3  1 
ATOM   10758 N N    . GLU A 1 725  ? 139.862 254.581 122.173 1.00 117.76 ? 725  GLU A N    1 
ATOM   10759 C CA   . GLU A 1 725  ? 139.287 253.706 123.188 1.00 116.38 ? 725  GLU A CA   1 
ATOM   10760 C C    . GLU A 1 725  ? 140.216 252.568 123.580 1.00 114.84 ? 725  GLU A C    1 
ATOM   10761 O O    . GLU A 1 725  ? 140.478 252.374 124.773 1.00 113.19 ? 725  GLU A O    1 
ATOM   10762 C CB   . GLU A 1 725  ? 137.950 253.137 122.688 1.00 116.69 ? 725  GLU A CB   1 
ATOM   10763 C CG   . GLU A 1 725  ? 137.100 252.511 123.781 1.00 116.77 ? 725  GLU A CG   1 
ATOM   10764 C CD   . GLU A 1 725  ? 136.345 253.545 124.592 1.00 118.15 ? 725  GLU A CD   1 
ATOM   10765 O OE1  . GLU A 1 725  ? 135.480 254.239 124.017 1.00 114.44 ? 725  GLU A OE1  1 
ATOM   10766 O OE2  . GLU A 1 725  ? 136.616 253.665 125.806 1.00 119.21 ? 725  GLU A OE2  1 
ATOM   10767 H H    . GLU A 1 725  ? 140.003 254.190 121.420 1.00 118.30 ? 725  GLU A H    1 
ATOM   10768 H HA   . GLU A 1 725  ? 139.106 254.224 123.987 1.00 116.78 ? 725  GLU A HA   1 
ATOM   10769 H HB2  . GLU A 1 725  ? 137.435 253.854 122.286 1.00 116.77 ? 725  GLU A HB2  1 
ATOM   10770 H HB3  . GLU A 1 725  ? 138.131 252.452 122.025 1.00 116.90 ? 725  GLU A HB3  1 
ATOM   10771 H HG2  . GLU A 1 725  ? 136.453 251.913 123.376 1.00 114.98 ? 725  GLU A HG2  1 
ATOM   10772 H HG3  . GLU A 1 725  ? 137.673 252.016 124.387 1.00 114.83 ? 725  GLU A HG3  1 
ATOM   10773 N N    . ILE A 1 726  ? 140.723 251.809 122.613 1.00 113.74 ? 726  ILE A N    1 
ATOM   10774 C CA   . ILE A 1 726  ? 141.537 250.635 122.911 1.00 112.05 ? 726  ILE A CA   1 
ATOM   10775 C C    . ILE A 1 726  ? 142.923 251.096 123.347 1.00 111.27 ? 726  ILE A C    1 
ATOM   10776 O O    . ILE A 1 726  ? 143.659 251.709 122.568 1.00 112.08 ? 726  ILE A O    1 
ATOM   10777 C CB   . ILE A 1 726  ? 141.625 249.701 121.696 1.00 112.75 ? 726  ILE A CB   1 
ATOM   10778 C CG1  . ILE A 1 726  ? 140.225 249.333 121.195 1.00 112.34 ? 726  ILE A CG1  1 
ATOM   10779 C CG2  . ILE A 1 726  ? 142.404 248.440 122.050 1.00 109.76 ? 726  ILE A CG2  1 
ATOM   10780 C CD1  . ILE A 1 726  ? 139.275 248.877 122.284 1.00 111.15 ? 726  ILE A CD1  1 
ATOM   10781 H H    . ILE A 1 726  ? 140.609 251.952 121.774 1.00 115.19 ? 726  ILE A H    1 
ATOM   10782 H HA   . ILE A 1 726  ? 141.141 250.147 123.649 1.00 111.90 ? 726  ILE A HA   1 
ATOM   10783 H HB   . ILE A 1 726  ? 142.094 250.163 120.984 1.00 113.61 ? 726  ILE A HB   1 
ATOM   10784 H HG12 . ILE A 1 726  ? 139.832 250.111 120.770 1.00 113.02 ? 726  ILE A HG12 1 
ATOM   10785 H HG13 . ILE A 1 726  ? 140.302 248.612 120.551 1.00 112.03 ? 726  ILE A HG13 1 
ATOM   10786 H HG21 . ILE A 1 726  ? 142.330 247.809 121.319 1.00 109.60 ? 726  ILE A HG21 1 
ATOM   10787 H HG22 . ILE A 1 726  ? 143.335 248.672 122.193 1.00 110.16 ? 726  ILE A HG22 1 
ATOM   10788 H HG23 . ILE A 1 726  ? 142.031 248.056 122.859 1.00 108.80 ? 726  ILE A HG23 1 
ATOM   10789 H HD11 . ILE A 1 726  ? 138.518 248.428 121.876 1.00 108.42 ? 726  ILE A HD11 1 
ATOM   10790 H HD12 . ILE A 1 726  ? 139.743 248.266 122.873 1.00 108.96 ? 726  ILE A HD12 1 
ATOM   10791 H HD13 . ILE A 1 726  ? 138.972 249.651 122.784 1.00 110.25 ? 726  ILE A HD13 1 
ATOM   10792 N N    . VAL A 1 727  ? 143.277 250.800 124.594 1.00 110.29 ? 727  VAL A N    1 
ATOM   10793 C CA   . VAL A 1 727  ? 144.601 251.115 125.124 1.00 109.92 ? 727  VAL A CA   1 
ATOM   10794 C C    . VAL A 1 727  ? 145.558 250.010 124.692 1.00 109.90 ? 727  VAL A C    1 
ATOM   10795 O O    . VAL A 1 727  ? 145.299 248.831 124.981 1.00 108.56 ? 727  VAL A O    1 
ATOM   10796 C CB   . VAL A 1 727  ? 144.570 251.262 126.654 1.00 105.80 ? 727  VAL A CB   1 
ATOM   10797 C CG1  . VAL A 1 727  ? 145.971 251.115 127.238 1.00 104.19 ? 727  VAL A CG1  1 
ATOM   10798 C CG2  . VAL A 1 727  ? 143.959 252.598 127.045 1.00 103.35 ? 727  VAL A CG2  1 
ATOM   10799 H H    . VAL A 1 727  ? 142.761 250.411 125.161 1.00 110.03 ? 727  VAL A H    1 
ATOM   10800 H HA   . VAL A 1 727  ? 144.889 251.961 124.754 1.00 109.70 ? 727  VAL A HA   1 
ATOM   10801 H HB   . VAL A 1 727  ? 144.015 250.558 127.027 1.00 107.00 ? 727  VAL A HB   1 
ATOM   10802 H HG11 . VAL A 1 727  ? 145.977 251.489 128.133 1.00 104.40 ? 727  VAL A HG11 1 
ATOM   10803 H HG12 . VAL A 1 727  ? 146.206 250.175 127.274 1.00 105.22 ? 727  VAL A HG12 1 
ATOM   10804 H HG13 . VAL A 1 727  ? 146.599 251.597 126.678 1.00 104.95 ? 727  VAL A HG13 1 
ATOM   10805 H HG21 . VAL A 1 727  ? 143.940 252.664 128.014 1.00 103.99 ? 727  VAL A HG21 1 
ATOM   10806 H HG22 . VAL A 1 727  ? 144.501 253.313 126.676 1.00 105.11 ? 727  VAL A HG22 1 
ATOM   10807 H HG23 . VAL A 1 727  ? 143.057 252.649 126.693 1.00 105.45 ? 727  VAL A HG23 1 
ATOM   10808 N N    . PRO A 1 728  ? 146.656 250.319 124.001 1.00 108.92 ? 728  PRO A N    1 
ATOM   10809 C CA   . PRO A 1 728  ? 147.574 249.253 123.580 1.00 108.66 ? 728  PRO A CA   1 
ATOM   10810 C C    . PRO A 1 728  ? 148.050 248.430 124.767 1.00 107.31 ? 728  PRO A C    1 
ATOM   10811 O O    . PRO A 1 728  ? 148.392 248.966 125.825 1.00 103.72 ? 728  PRO A O    1 
ATOM   10812 C CB   . PRO A 1 728  ? 148.736 250.005 122.918 1.00 109.27 ? 728  PRO A CB   1 
ATOM   10813 C CG   . PRO A 1 728  ? 148.394 251.453 122.940 1.00 108.32 ? 728  PRO A CG   1 
ATOM   10814 C CD   . PRO A 1 728  ? 146.991 251.621 123.400 1.00 105.33 ? 728  PRO A CD   1 
ATOM   10815 H HA   . PRO A 1 728  ? 147.148 248.673 122.929 1.00 108.42 ? 728  PRO A HA   1 
ATOM   10816 H HB2  . PRO A 1 728  ? 149.550 249.844 123.421 1.00 108.69 ? 728  PRO A HB2  1 
ATOM   10817 H HB3  . PRO A 1 728  ? 148.839 249.698 122.004 1.00 108.59 ? 728  PRO A HB3  1 
ATOM   10818 H HG2  . PRO A 1 728  ? 148.998 251.909 123.546 1.00 108.54 ? 728  PRO A HG2  1 
ATOM   10819 H HG3  . PRO A 1 728  ? 148.493 251.813 122.044 1.00 107.85 ? 728  PRO A HG3  1 
ATOM   10820 H HD2  . PRO A 1 728  ? 146.948 252.324 124.068 1.00 106.53 ? 728  PRO A HD2  1 
ATOM   10821 H HD3  . PRO A 1 728  ? 146.409 251.808 122.647 1.00 106.42 ? 728  PRO A HD3  1 
ATOM   10822 N N    . LYS A 1 729  ? 148.071 247.114 124.582 1.00 106.59 ? 729  LYS A N    1 
ATOM   10823 C CA   . LYS A 1 729  ? 148.554 246.179 125.587 1.00 103.84 ? 729  LYS A CA   1 
ATOM   10824 C C    . LYS A 1 729  ? 149.251 245.023 124.887 1.00 104.47 ? 729  LYS A C    1 
ATOM   10825 O O    . LYS A 1 729  ? 148.903 244.681 123.751 1.00 103.77 ? 729  LYS A O    1 
ATOM   10826 C CB   . LYS A 1 729  ? 147.410 245.643 126.461 1.00 102.15 ? 729  LYS A CB   1 
ATOM   10827 C CG   . LYS A 1 729  ? 147.169 246.448 127.728 1.00 100.86 ? 729  LYS A CG   1 
ATOM   10828 C CD   . LYS A 1 729  ? 145.785 246.186 128.299 1.00 101.60 ? 729  LYS A CD   1 
ATOM   10829 C CE   . LYS A 1 729  ? 144.739 247.088 127.663 1.00 102.63 ? 729  LYS A CE   1 
ATOM   10830 N NZ   . LYS A 1 729  ? 143.373 246.825 128.192 1.00 101.34 ? 729  LYS A NZ   1 
ATOM   10831 H H    . LYS A 1 729  ? 147.802 246.730 123.861 1.00 105.98 ? 729  LYS A H    1 
ATOM   10832 H HA   . LYS A 1 729  ? 149.192 246.632 126.158 1.00 104.02 ? 729  LYS A HA   1 
ATOM   10833 H HB2  . LYS A 1 729  ? 146.589 245.658 125.944 1.00 103.10 ? 729  LYS A HB2  1 
ATOM   10834 H HB3  . LYS A 1 729  ? 147.616 244.732 126.722 1.00 102.34 ? 729  LYS A HB3  1 
ATOM   10835 H HG2  . LYS A 1 729  ? 147.826 246.197 128.396 1.00 101.41 ? 729  LYS A HG2  1 
ATOM   10836 H HG3  . LYS A 1 729  ? 147.241 247.393 127.526 1.00 103.26 ? 729  LYS A HG3  1 
ATOM   10837 H HD2  . LYS A 1 729  ? 145.536 245.264 128.126 1.00 100.98 ? 729  LYS A HD2  1 
ATOM   10838 H HD3  . LYS A 1 729  ? 145.794 246.357 129.254 1.00 101.40 ? 729  LYS A HD3  1 
ATOM   10839 H HE2  . LYS A 1 729  ? 144.962 248.014 127.850 1.00 103.91 ? 729  LYS A HE2  1 
ATOM   10840 H HE3  . LYS A 1 729  ? 144.727 246.936 126.705 1.00 102.89 ? 729  LYS A HE3  1 
ATOM   10841 H HZ1  . LYS A 1 729  ? 142.786 247.367 127.800 1.00 101.46 ? 729  LYS A HZ1  1 
ATOM   10842 H HZ2  . LYS A 1 729  ? 143.141 245.981 128.028 1.00 100.76 ? 729  LYS A HZ2  1 
ATOM   10843 H HZ3  . LYS A 1 729  ? 143.354 246.965 129.071 1.00 101.37 ? 729  LYS A HZ3  1 
ATOM   10844 N N    . PRO A 1 730  ? 150.232 244.400 125.538 1.00 104.10 ? 730  PRO A N    1 
ATOM   10845 C CA   . PRO A 1 730  ? 150.963 243.306 124.887 1.00 104.46 ? 730  PRO A CA   1 
ATOM   10846 C C    . PRO A 1 730  ? 150.082 242.088 124.661 1.00 101.94 ? 730  PRO A C    1 
ATOM   10847 O O    . PRO A 1 730  ? 149.130 241.829 125.400 1.00 102.14 ? 730  PRO A O    1 
ATOM   10848 C CB   . PRO A 1 730  ? 152.096 242.999 125.872 1.00 106.20 ? 730  PRO A CB   1 
ATOM   10849 C CG   . PRO A 1 730  ? 151.591 243.466 127.191 1.00 103.14 ? 730  PRO A CG   1 
ATOM   10850 C CD   . PRO A 1 730  ? 150.717 244.652 126.906 1.00 101.57 ? 730  PRO A CD   1 
ATOM   10851 H HA   . PRO A 1 730  ? 151.339 243.601 124.043 1.00 103.63 ? 730  PRO A HA   1 
ATOM   10852 H HB2  . PRO A 1 730  ? 152.267 242.044 125.888 1.00 105.22 ? 730  PRO A HB2  1 
ATOM   10853 H HB3  . PRO A 1 730  ? 152.894 243.487 125.617 1.00 105.13 ? 730  PRO A HB3  1 
ATOM   10854 H HG2  . PRO A 1 730  ? 151.077 242.759 127.610 1.00 103.07 ? 730  PRO A HG2  1 
ATOM   10855 H HG3  . PRO A 1 730  ? 152.339 243.722 127.752 1.00 102.99 ? 730  PRO A HG3  1 
ATOM   10856 H HD2  . PRO A 1 730  ? 149.974 244.680 127.528 1.00 102.13 ? 730  PRO A HD2  1 
ATOM   10857 H HD3  . PRO A 1 730  ? 151.239 245.470 126.935 1.00 102.50 ? 730  PRO A HD3  1 
ATOM   10858 N N    . ARG A 1 731  ? 150.418 241.333 123.618 1.00 98.49  ? 731  ARG A N    1 
ATOM   10859 C CA   . ARG A 1 731  ? 149.741 240.084 123.295 1.00 95.11  ? 731  ARG A CA   1 
ATOM   10860 C C    . ARG A 1 731  ? 150.598 238.914 123.762 1.00 95.29  ? 731  ARG A C    1 
ATOM   10861 O O    . ARG A 1 731  ? 151.769 238.807 123.384 1.00 100.42 ? 731  ARG A O    1 
ATOM   10862 C CB   . ARG A 1 731  ? 149.474 239.976 121.793 1.00 94.48  ? 731  ARG A CB   1 
ATOM   10863 C CG   . ARG A 1 731  ? 148.277 240.785 121.314 1.00 96.87  ? 731  ARG A CG   1 
ATOM   10864 C CD   . ARG A 1 731  ? 148.001 240.579 119.829 1.00 97.09  ? 731  ARG A CD   1 
ATOM   10865 N NE   . ARG A 1 731  ? 148.022 239.169 119.446 1.00 93.71  ? 731  ARG A NE   1 
ATOM   10866 C CZ   . ARG A 1 731  ? 149.012 238.570 118.797 1.00 90.47  ? 731  ARG A CZ   1 
ATOM   10867 N NH1  . ARG A 1 731  ? 150.103 239.225 118.433 1.00 96.50  ? 731  ARG A NH1  1 
ATOM   10868 N NH2  . ARG A 1 731  ? 148.904 237.277 118.505 1.00 85.39  ? 731  ARG A NH2  1 
ATOM   10869 H H    . ARG A 1 731  ? 151.051 241.530 123.069 1.00 99.05  ? 731  ARG A H    1 
ATOM   10870 H HA   . ARG A 1 731  ? 148.891 240.046 123.761 1.00 97.76  ? 731  ARG A HA   1 
ATOM   10871 H HB2  . ARG A 1 731  ? 150.257 240.292 121.314 1.00 95.44  ? 731  ARG A HB2  1 
ATOM   10872 H HB3  . ARG A 1 731  ? 149.312 239.044 121.579 1.00 95.11  ? 731  ARG A HB3  1 
ATOM   10873 H HG2  . ARG A 1 731  ? 147.490 240.510 121.808 1.00 97.44  ? 731  ARG A HG2  1 
ATOM   10874 H HG3  . ARG A 1 731  ? 148.451 241.728 121.461 1.00 96.72  ? 731  ARG A HG3  1 
ATOM   10875 H HD2  . ARG A 1 731  ? 147.118 240.924 119.626 1.00 95.25  ? 731  ARG A HD2  1 
ATOM   10876 H HD3  . ARG A 1 731  ? 148.664 241.059 119.311 1.00 95.30  ? 731  ARG A HD3  1 
ATOM   10877 H HE   . ARG A 1 731  ? 147.294 238.724 119.549 1.00 94.15  ? 731  ARG A HE   1 
ATOM   10878 H HH11 . ARG A 1 731  ? 150.193 240.059 118.611 1.00 95.17  ? 731  ARG A HH11 1 
ATOM   10879 H HH12 . ARG A 1 731  ? 150.729 238.809 118.013 1.00 93.84  ? 731  ARG A HH12 1 
ATOM   10880 H HH21 . ARG A 1 731  ? 148.200 236.840 118.736 1.00 88.61  ? 731  ARG A HH21 1 
ATOM   10881 H HH22 . ARG A 1 731  ? 149.539 236.876 118.085 1.00 86.54  ? 731  ARG A HH22 1 
ATOM   10882 N N    . SER A 1 732  ? 150.013 238.045 124.580 1.00 94.83  ? 732  SER A N    1 
ATOM   10883 C CA   . SER A 1 732  ? 150.746 236.902 125.102 1.00 97.02  ? 732  SER A CA   1 
ATOM   10884 C C    . SER A 1 732  ? 150.966 235.860 124.010 1.00 93.32  ? 732  SER A C    1 
ATOM   10885 O O    . SER A 1 732  ? 150.235 235.791 123.017 1.00 89.17  ? 732  SER A O    1 
ATOM   10886 C CB   . SER A 1 732  ? 149.999 236.275 126.280 1.00 96.33  ? 732  SER A CB   1 
ATOM   10887 O OG   . SER A 1 732  ? 149.350 237.263 127.062 1.00 96.73  ? 732  SER A OG   1 
ATOM   10888 H H    . SER A 1 732  ? 149.196 238.094 124.843 1.00 95.51  ? 732  SER A H    1 
ATOM   10889 H HA   . SER A 1 732  ? 151.614 237.199 125.418 1.00 96.63  ? 732  SER A HA   1 
ATOM   10890 H HB2  . SER A 1 732  ? 149.335 235.656 125.938 1.00 95.39  ? 732  SER A HB2  1 
ATOM   10891 H HB3  . SER A 1 732  ? 150.635 235.802 126.838 1.00 96.50  ? 732  SER A HB3  1 
ATOM   10892 H HG   . SER A 1 732  ? 148.713 237.600 126.632 1.00 95.83  ? 732  SER A HG   1 
ATOM   10893 N N    . LYS A 1 733  ? 151.998 235.037 124.208 1.00 93.51  ? 733  LYS A N    1 
ATOM   10894 C CA   . LYS A 1 733  ? 152.305 233.986 123.245 1.00 92.25  ? 733  LYS A CA   1 
ATOM   10895 C C    . LYS A 1 733  ? 151.185 232.961 123.135 1.00 89.09  ? 733  LYS A C    1 
ATOM   10896 O O    . LYS A 1 733  ? 151.099 232.260 122.121 1.00 86.49  ? 733  LYS A O    1 
ATOM   10897 C CB   . LYS A 1 733  ? 153.611 233.290 123.632 1.00 97.75  ? 733  LYS A CB   1 
ATOM   10898 C CG   . LYS A 1 733  ? 154.840 234.179 123.527 1.00 101.39 ? 733  LYS A CG   1 
ATOM   10899 C CD   . LYS A 1 733  ? 156.099 233.445 123.955 1.00 104.53 ? 733  LYS A CD   1 
ATOM   10900 C CE   . LYS A 1 733  ? 157.330 234.327 123.823 1.00 104.77 ? 733  LYS A CE   1 
ATOM   10901 N NZ   . LYS A 1 733  ? 158.571 233.629 124.258 1.00 107.18 ? 733  LYS A NZ   1 
ATOM   10902 H H    . LYS A 1 733  ? 152.528 235.067 124.884 1.00 94.53  ? 733  LYS A H    1 
ATOM   10903 H HA   . LYS A 1 733  ? 152.429 234.387 122.370 1.00 92.30  ? 733  LYS A HA   1 
ATOM   10904 H HB2  . LYS A 1 733  ? 153.543 232.985 124.550 1.00 96.95  ? 733  LYS A HB2  1 
ATOM   10905 H HB3  . LYS A 1 733  ? 153.746 232.529 123.044 1.00 96.62  ? 733  LYS A HB3  1 
ATOM   10906 H HG2  . LYS A 1 733  ? 154.951 234.463 122.606 1.00 99.42  ? 733  LYS A HG2  1 
ATOM   10907 H HG3  . LYS A 1 733  ? 154.727 234.951 124.106 1.00 99.65  ? 733  LYS A HG3  1 
ATOM   10908 H HD2  . LYS A 1 733  ? 156.015 233.177 124.883 1.00 103.45 ? 733  LYS A HD2  1 
ATOM   10909 H HD3  . LYS A 1 733  ? 156.223 232.665 123.391 1.00 103.58 ? 733  LYS A HD3  1 
ATOM   10910 H HE2  . LYS A 1 733  ? 157.438 234.585 122.894 1.00 104.43 ? 733  LYS A HE2  1 
ATOM   10911 H HE3  . LYS A 1 733  ? 157.217 235.116 124.378 1.00 104.17 ? 733  LYS A HE3  1 
ATOM   10912 H HZ1  . LYS A 1 733  ? 159.271 234.170 124.170 1.00 106.69 ? 733  LYS A HZ1  1 
ATOM   10913 H HZ2  . LYS A 1 733  ? 158.499 233.385 125.111 1.00 106.97 ? 733  LYS A HZ2  1 
ATOM   10914 H HZ3  . LYS A 1 733  ? 158.701 232.902 123.760 1.00 106.17 ? 733  LYS A HZ3  1 
ATOM   10915 N N    . LYS A 1 734  ? 150.328 232.857 124.154 1.00 88.92  ? 734  LYS A N    1 
ATOM   10916 C CA   . LYS A 1 734  ? 149.217 231.912 124.090 1.00 85.77  ? 734  LYS A CA   1 
ATOM   10917 C C    . LYS A 1 734  ? 148.279 232.244 122.937 1.00 80.53  ? 734  LYS A C    1 
ATOM   10918 O O    . LYS A 1 734  ? 147.837 231.349 122.207 1.00 77.00  ? 734  LYS A O    1 
ATOM   10919 C CB   . LYS A 1 734  ? 148.451 231.915 125.412 1.00 82.04  ? 734  LYS A CB   1 
ATOM   10920 C CG   . LYS A 1 734  ? 149.309 231.596 126.632 1.00 79.80  ? 734  LYS A CG   1 
ATOM   10921 C CD   . LYS A 1 734  ? 148.498 231.503 127.929 1.00 81.00  ? 734  LYS A CD   1 
ATOM   10922 C CE   . LYS A 1 734  ? 147.232 232.354 127.909 1.00 82.50  ? 734  LYS A CE   1 
ATOM   10923 N NZ   . LYS A 1 734  ? 146.577 232.414 129.244 1.00 81.57  ? 734  LYS A NZ   1 
ATOM   10924 H H    . LYS A 1 734  ? 150.368 233.314 124.881 1.00 89.32  ? 734  LYS A H    1 
ATOM   10925 H HA   . LYS A 1 734  ? 149.568 231.019 123.946 1.00 83.81  ? 734  LYS A HA   1 
ATOM   10926 H HB2  . LYS A 1 734  ? 148.074 232.801 125.530 1.00 83.05  ? 734  LYS A HB2  1 
ATOM   10927 H HB3  . LYS A 1 734  ? 147.740 231.256 125.366 1.00 78.74  ? 734  LYS A HB3  1 
ATOM   10928 H HG2  . LYS A 1 734  ? 149.750 230.743 126.493 1.00 78.51  ? 734  LYS A HG2  1 
ATOM   10929 H HG3  . LYS A 1 734  ? 149.971 232.296 126.743 1.00 83.32  ? 734  LYS A HG3  1 
ATOM   10930 H HD2  . LYS A 1 734  ? 148.235 230.580 128.070 1.00 78.82  ? 734  LYS A HD2  1 
ATOM   10931 H HD3  . LYS A 1 734  ? 149.050 231.806 128.668 1.00 81.08  ? 734  LYS A HD3  1 
ATOM   10932 H HE2  . LYS A 1 734  ? 147.459 233.259 127.644 1.00 84.16  ? 734  LYS A HE2  1 
ATOM   10933 H HE3  . LYS A 1 734  ? 146.596 231.970 127.286 1.00 78.26  ? 734  LYS A HE3  1 
ATOM   10934 H HZ1  . LYS A 1 734  ? 145.848 232.923 129.201 1.00 82.11  ? 734  LYS A HZ1  1 
ATOM   10935 H HZ2  . LYS A 1 734  ? 146.344 231.596 129.505 1.00 77.26  ? 734  LYS A HZ2  1 
ATOM   10936 H HZ3  . LYS A 1 734  ? 147.137 232.760 129.843 1.00 80.15  ? 734  LYS A HZ3  1 
ATOM   10937 N N    . TRP A 1 735  ? 147.965 233.524 122.757 1.00 79.45  ? 735  TRP A N    1 
ATOM   10938 C CA   . TRP A 1 735  ? 147.061 233.941 121.693 1.00 77.33  ? 735  TRP A CA   1 
ATOM   10939 C C    . TRP A 1 735  ? 147.770 233.840 120.349 1.00 78.00  ? 735  TRP A C    1 
ATOM   10940 O O    . TRP A 1 735  ? 148.834 234.438 120.152 1.00 85.00  ? 735  TRP A O    1 
ATOM   10941 C CB   . TRP A 1 735  ? 146.578 235.367 121.947 1.00 78.11  ? 735  TRP A CB   1 
ATOM   10942 C CG   . TRP A 1 735  ? 145.596 235.879 120.932 1.00 77.52  ? 735  TRP A CG   1 
ATOM   10943 C CD1  . TRP A 1 735  ? 144.921 235.149 119.996 1.00 79.59  ? 735  TRP A CD1  1 
ATOM   10944 C CD2  . TRP A 1 735  ? 145.181 237.239 120.753 1.00 80.15  ? 735  TRP A CD2  1 
ATOM   10945 N NE1  . TRP A 1 735  ? 144.114 235.969 119.247 1.00 78.37  ? 735  TRP A NE1  1 
ATOM   10946 C CE2  . TRP A 1 735  ? 144.255 237.257 119.692 1.00 77.04  ? 735  TRP A CE2  1 
ATOM   10947 C CE3  . TRP A 1 735  ? 145.503 238.443 121.388 1.00 86.22  ? 735  TRP A CE3  1 
ATOM   10948 C CZ2  . TRP A 1 735  ? 143.648 238.431 119.251 1.00 79.13  ? 735  TRP A CZ2  1 
ATOM   10949 C CZ3  . TRP A 1 735  ? 144.900 239.607 120.948 1.00 86.34  ? 735  TRP A CZ3  1 
ATOM   10950 C CH2  . TRP A 1 735  ? 143.983 239.592 119.890 1.00 84.37  ? 735  TRP A CH2  1 
ATOM   10951 H H    . TRP A 1 735  ? 148.263 234.171 123.239 1.00 82.85  ? 735  TRP A H    1 
ATOM   10952 H HA   . TRP A 1 735  ? 146.290 233.352 121.678 1.00 77.32  ? 735  TRP A HA   1 
ATOM   10953 H HB2  . TRP A 1 735  ? 146.147 235.399 122.816 1.00 80.73  ? 735  TRP A HB2  1 
ATOM   10954 H HB3  . TRP A 1 735  ? 147.345 235.961 121.940 1.00 82.70  ? 735  TRP A HB3  1 
ATOM   10955 H HD1  . TRP A 1 735  ? 144.998 234.229 119.882 1.00 77.95  ? 735  TRP A HD1  1 
ATOM   10956 H HE1  . TRP A 1 735  ? 143.602 235.715 118.603 1.00 79.22  ? 735  TRP A HE1  1 
ATOM   10957 H HE3  . TRP A 1 735  ? 146.112 238.460 122.090 1.00 86.41  ? 735  TRP A HE3  1 
ATOM   10958 H HZ2  . TRP A 1 735  ? 143.037 238.425 118.548 1.00 81.01  ? 735  TRP A HZ2  1 
ATOM   10959 H HZ3  . TRP A 1 735  ? 145.107 240.413 121.363 1.00 86.28  ? 735  TRP A HZ3  1 
ATOM   10960 H HH2  . TRP A 1 735  ? 143.592 240.391 119.617 1.00 84.33  ? 735  TRP A HH2  1 
ATOM   10961 N N    . ILE A 1 736  ? 147.183 233.085 119.426 1.00 76.25  ? 736  ILE A N    1 
ATOM   10962 C CA   . ILE A 1 736  ? 147.731 232.894 118.088 1.00 76.37  ? 736  ILE A CA   1 
ATOM   10963 C C    . ILE A 1 736  ? 146.929 233.754 117.123 1.00 80.44  ? 736  ILE A C    1 
ATOM   10964 O O    . ILE A 1 736  ? 145.731 233.523 116.920 1.00 82.14  ? 736  ILE A O    1 
ATOM   10965 C CB   . ILE A 1 736  ? 147.697 231.414 117.674 1.00 76.14  ? 736  ILE A CB   1 
ATOM   10966 C CG1  . ILE A 1 736  ? 148.474 230.554 118.677 1.00 76.20  ? 736  ILE A CG1  1 
ATOM   10967 C CG2  . ILE A 1 736  ? 148.256 231.243 116.271 1.00 78.03  ? 736  ILE A CG2  1 
ATOM   10968 C CD1  . ILE A 1 736  ? 149.976 230.772 118.654 1.00 79.33  ? 736  ILE A CD1  1 
ATOM   10969 H H    . ILE A 1 736  ? 146.445 232.662 119.555 1.00 76.68  ? 736  ILE A H    1 
ATOM   10970 H HA   . ILE A 1 736  ? 148.653 233.197 118.070 1.00 77.41  ? 736  ILE A HA   1 
ATOM   10971 H HB   . ILE A 1 736  ? 146.773 231.119 117.672 1.00 76.28  ? 736  ILE A HB   1 
ATOM   10972 H HG12 . ILE A 1 736  ? 148.158 230.748 119.573 1.00 76.53  ? 736  ILE A HG12 1 
ATOM   10973 H HG13 . ILE A 1 736  ? 148.315 229.620 118.468 1.00 75.14  ? 736  ILE A HG13 1 
ATOM   10974 H HG21 . ILE A 1 736  ? 148.555 230.327 116.161 1.00 76.97  ? 736  ILE A HG21 1 
ATOM   10975 H HG22 . ILE A 1 736  ? 147.560 231.446 115.626 1.00 76.20  ? 736  ILE A HG22 1 
ATOM   10976 H HG23 . ILE A 1 736  ? 149.002 231.850 116.158 1.00 77.66  ? 736  ILE A HG23 1 
ATOM   10977 H HD11 . ILE A 1 736  ? 150.374 230.288 119.394 1.00 78.69  ? 736  ILE A HD11 1 
ATOM   10978 H HD12 . ILE A 1 736  ? 150.333 230.441 117.815 1.00 78.53  ? 736  ILE A HD12 1 
ATOM   10979 H HD13 . ILE A 1 736  ? 150.163 231.720 118.744 1.00 79.02  ? 736  ILE A HD13 1 
ATOM   10980 N N    . SER A 1 737  ? 147.587 234.744 116.526 1.00 84.74  ? 737  SER A N    1 
ATOM   10981 C CA   . SER A 1 737  ? 146.910 235.642 115.604 1.00 88.05  ? 737  SER A CA   1 
ATOM   10982 C C    . SER A 1 737  ? 146.488 234.899 114.344 1.00 90.66  ? 737  SER A C    1 
ATOM   10983 O O    . SER A 1 737  ? 147.235 234.074 113.808 1.00 94.72  ? 737  SER A O    1 
ATOM   10984 C CB   . SER A 1 737  ? 147.820 236.815 115.240 1.00 93.02  ? 737  SER A CB   1 
ATOM   10985 O OG   . SER A 1 737  ? 147.231 237.624 114.238 1.00 92.99  ? 737  SER A OG   1 
ATOM   10986 H H    . SER A 1 737  ? 148.423 234.914 116.639 1.00 84.40  ? 737  SER A H    1 
ATOM   10987 H HA   . SER A 1 737  ? 146.112 235.997 116.030 1.00 86.68  ? 737  SER A HA   1 
ATOM   10988 H HB2  . SER A 1 737  ? 147.970 237.354 116.032 1.00 90.70  ? 737  SER A HB2  1 
ATOM   10989 H HB3  . SER A 1 737  ? 148.664 236.468 114.910 1.00 90.92  ? 737  SER A HB3  1 
ATOM   10990 H HG   . SER A 1 737  ? 146.493 237.924 114.507 1.00 90.68  ? 737  SER A HG   1 
ATOM   10991 N N    . THR A 1 738  ? 145.277 235.196 113.870 1.00 88.69  ? 738  THR A N    1 
ATOM   10992 C CA   . THR A 1 738  ? 144.730 234.593 112.662 1.00 86.43  ? 738  THR A CA   1 
ATOM   10993 C C    . THR A 1 738  ? 144.550 235.610 111.540 1.00 90.83  ? 738  THR A C    1 
ATOM   10994 O O    . THR A 1 738  ? 143.821 235.345 110.579 1.00 94.49  ? 738  THR A O    1 
ATOM   10995 C CB   . THR A 1 738  ? 143.395 233.911 112.967 1.00 85.83  ? 738  THR A CB   1 
ATOM   10996 O OG1  . THR A 1 738  ? 142.389 234.904 113.200 1.00 89.34  ? 738  THR A OG1  1 
ATOM   10997 C CG2  . THR A 1 738  ? 143.516 233.015 114.192 1.00 85.15  ? 738  THR A CG2  1 
ATOM   10998 H H    . THR A 1 738  ? 144.743 235.759 114.243 1.00 88.78  ? 738  THR A H    1 
ATOM   10999 H HA   . THR A 1 738  ? 145.343 233.911 112.346 1.00 87.79  ? 738  THR A HA   1 
ATOM   11000 H HB   . THR A 1 738  ? 143.135 233.361 112.212 1.00 86.16  ? 738  THR A HB   1 
ATOM   11001 H HG1  . THR A 1 738  ? 141.653 234.534 113.365 1.00 86.82  ? 738  THR A HG1  1 
ATOM   11002 H HG21 . THR A 1 738  ? 142.720 232.467 114.282 1.00 83.46  ? 738  THR A HG21 1 
ATOM   11003 H HG22 . THR A 1 738  ? 144.288 232.434 114.102 1.00 83.21  ? 738  THR A HG22 1 
ATOM   11004 H HG23 . THR A 1 738  ? 143.619 233.555 114.992 1.00 84.69  ? 738  THR A HG23 1 
ATOM   11005 N N    . SER A 1 739  ? 145.201 236.770 111.642 1.00 96.15  ? 739  SER A N    1 
ATOM   11006 C CA   . SER A 1 739  ? 145.054 237.819 110.640 1.00 98.27  ? 739  SER A CA   1 
ATOM   11007 C C    . SER A 1 739  ? 146.409 238.281 110.118 1.00 102.25 ? 739  SER A C    1 
ATOM   11008 O O    . SER A 1 739  ? 146.522 238.703 108.962 1.00 103.43 ? 739  SER A O    1 
ATOM   11009 C CB   . SER A 1 739  ? 144.283 239.004 111.223 1.00 98.28  ? 739  SER A CB   1 
ATOM   11010 O OG   . SER A 1 739  ? 145.142 239.864 111.952 1.00 101.75 ? 739  SER A OG   1 
ATOM   11011 H H    . SER A 1 739  ? 145.735 236.973 112.285 1.00 94.30  ? 739  SER A H    1 
ATOM   11012 H HA   . SER A 1 739  ? 144.547 237.476 109.887 1.00 96.17  ? 739  SER A HA   1 
ATOM   11013 H HB2  . SER A 1 739  ? 143.883 239.503 110.495 1.00 97.58  ? 739  SER A HB2  1 
ATOM   11014 H HB3  . SER A 1 739  ? 143.592 238.670 111.817 1.00 96.15  ? 739  SER A HB3  1 
ATOM   11015 H HG   . SER A 1 739  ? 144.702 240.501 112.278 1.00 99.50  ? 739  SER A HG   1 
ATOM   11016 N N    . ILE A 1 740  ? 147.436 238.208 110.955 1.00 102.30 ? 740  ILE A N    1 
ATOM   11017 C CA   . ILE A 1 740  ? 148.786 238.633 110.595 1.00 102.16 ? 740  ILE A CA   1 
ATOM   11018 C C    . ILE A 1 740  ? 149.603 237.384 110.282 1.00 104.03 ? 740  ILE A C    1 
ATOM   11019 O O    . ILE A 1 740  ? 149.700 236.494 111.140 1.00 104.07 ? 740  ILE A O    1 
ATOM   11020 C CB   . ILE A 1 740  ? 149.438 239.454 111.717 1.00 102.69 ? 740  ILE A CB   1 
ATOM   11021 C CG1  . ILE A 1 740  ? 148.537 240.634 112.093 1.00 103.11 ? 740  ILE A CG1  1 
ATOM   11022 C CG2  . ILE A 1 740  ? 150.814 239.949 111.279 1.00 104.80 ? 740  ILE A CG2  1 
ATOM   11023 C CD1  . ILE A 1 740  ? 149.103 241.537 113.172 1.00 103.10 ? 740  ILE A CD1  1 
ATOM   11024 H H    . ILE A 1 740  ? 147.377 237.908 111.759 1.00 100.05 ? 740  ILE A H    1 
ATOM   11025 H HA   . ILE A 1 740  ? 148.738 239.199 109.810 1.00 102.02 ? 740  ILE A HA   1 
ATOM   11026 H HB   . ILE A 1 740  ? 149.546 238.886 112.496 1.00 101.85 ? 740  ILE A HB   1 
ATOM   11027 H HG12 . ILE A 1 740  ? 148.390 241.177 111.302 1.00 102.23 ? 740  ILE A HG12 1 
ATOM   11028 H HG13 . ILE A 1 740  ? 147.689 240.291 112.415 1.00 102.09 ? 740  ILE A HG13 1 
ATOM   11029 H HG21 . ILE A 1 740  ? 151.228 240.434 112.008 1.00 104.26 ? 740  ILE A HG21 1 
ATOM   11030 H HG22 . ILE A 1 740  ? 151.367 239.190 111.039 1.00 104.44 ? 740  ILE A HG22 1 
ATOM   11031 H HG23 . ILE A 1 740  ? 150.707 240.535 110.512 1.00 103.65 ? 740  ILE A HG23 1 
ATOM   11032 H HD11 . ILE A 1 740  ? 148.410 242.152 113.462 1.00 101.22 ? 740  ILE A HD11 1 
ATOM   11033 H HD12 . ILE A 1 740  ? 149.393 240.991 113.918 1.00 101.83 ? 740  ILE A HD12 1 
ATOM   11034 H HD13 . ILE A 1 740  ? 149.854 242.032 112.810 1.00 102.45 ? 740  ILE A HD13 1 
ATOM   11035 N N    . PRO A 1 741  ? 150.196 237.268 109.091 1.00 105.87 ? 741  PRO A N    1 
ATOM   11036 C CA   . PRO A 1 741  ? 150.966 236.061 108.771 1.00 105.88 ? 741  PRO A CA   1 
ATOM   11037 C C    . PRO A 1 741  ? 152.132 235.859 109.727 1.00 105.78 ? 741  PRO A C    1 
ATOM   11038 O O    . PRO A 1 741  ? 152.688 236.811 110.279 1.00 107.56 ? 741  PRO A O    1 
ATOM   11039 C CB   . PRO A 1 741  ? 151.455 236.320 107.342 1.00 105.52 ? 741  PRO A CB   1 
ATOM   11040 C CG   . PRO A 1 741  ? 150.487 237.289 106.779 1.00 103.77 ? 741  PRO A CG   1 
ATOM   11041 C CD   . PRO A 1 741  ? 150.076 238.162 107.925 1.00 103.19 ? 741  PRO A CD   1 
ATOM   11042 H HA   . PRO A 1 741  ? 150.394 235.278 108.781 1.00 105.44 ? 741  PRO A HA   1 
ATOM   11043 H HB2  . PRO A 1 741  ? 152.346 236.701 107.366 1.00 105.09 ? 741  PRO A HB2  1 
ATOM   11044 H HB3  . PRO A 1 741  ? 151.447 235.491 106.836 1.00 105.09 ? 741  PRO A HB3  1 
ATOM   11045 H HG2  . PRO A 1 741  ? 150.917 237.815 106.087 1.00 104.51 ? 741  PRO A HG2  1 
ATOM   11046 H HG3  . PRO A 1 741  ? 149.721 236.814 106.421 1.00 103.19 ? 741  PRO A HG3  1 
ATOM   11047 H HD2  . PRO A 1 741  ? 150.678 238.918 108.013 1.00 103.54 ? 741  PRO A HD2  1 
ATOM   11048 H HD3  . PRO A 1 741  ? 149.156 238.449 107.807 1.00 103.01 ? 741  PRO A HD3  1 
ATOM   11049 N N    . GLU A 1 742  ? 152.494 234.587 109.919 1.00 102.94 ? 742  GLU A N    1 
ATOM   11050 C CA   . GLU A 1 742  ? 153.596 234.247 110.815 1.00 105.48 ? 742  GLU A CA   1 
ATOM   11051 C C    . GLU A 1 742  ? 154.855 235.030 110.465 1.00 108.98 ? 742  GLU A C    1 
ATOM   11052 O O    . GLU A 1 742  ? 155.571 235.503 111.356 1.00 108.75 ? 742  GLU A O    1 
ATOM   11053 C CB   . GLU A 1 742  ? 153.857 232.739 110.756 1.00 104.08 ? 742  GLU A CB   1 
ATOM   11054 C CG   . GLU A 1 742  ? 155.223 232.280 111.268 1.00 106.45 ? 742  GLU A CG   1 
ATOM   11055 C CD   . GLU A 1 742  ? 155.433 232.572 112.742 1.00 107.19 ? 742  GLU A CD   1 
ATOM   11056 O OE1  . GLU A 1 742  ? 155.333 233.750 113.140 1.00 107.67 ? 742  GLU A OE1  1 
ATOM   11057 O OE2  . GLU A 1 742  ? 155.701 231.619 113.503 1.00 102.66 ? 742  GLU A OE2  1 
ATOM   11058 H H    . GLU A 1 742  ? 152.121 233.910 109.544 1.00 103.99 ? 742  GLU A H    1 
ATOM   11059 H HA   . GLU A 1 742  ? 153.345 234.472 111.724 1.00 106.30 ? 742  GLU A HA   1 
ATOM   11060 H HB2  . GLU A 1 742  ? 153.183 232.290 111.290 1.00 104.91 ? 742  GLU A HB2  1 
ATOM   11061 H HB3  . GLU A 1 742  ? 153.782 232.451 109.833 1.00 104.27 ? 742  GLU A HB3  1 
ATOM   11062 H HG2  . GLU A 1 742  ? 155.290 231.320 111.149 1.00 105.48 ? 742  GLU A HG2  1 
ATOM   11063 H HG3  . GLU A 1 742  ? 155.929 232.717 110.766 1.00 106.31 ? 742  GLU A HG3  1 
ATOM   11064 N N    . GLU A 1 743  ? 155.140 235.185 109.171 1.00 108.87 ? 743  GLU A N    1 
ATOM   11065 C CA   . GLU A 1 743  ? 156.345 235.896 108.759 1.00 108.08 ? 743  GLU A CA   1 
ATOM   11066 C C    . GLU A 1 743  ? 156.352 237.345 109.229 1.00 110.12 ? 743  GLU A C    1 
ATOM   11067 O O    . GLU A 1 743  ? 157.423 237.959 109.284 1.00 107.39 ? 743  GLU A O    1 
ATOM   11068 C CB   . GLU A 1 743  ? 156.500 235.844 107.235 1.00 106.08 ? 743  GLU A CB   1 
ATOM   11069 C CG   . GLU A 1 743  ? 155.260 236.261 106.443 1.00 106.86 ? 743  GLU A CG   1 
ATOM   11070 C CD   . GLU A 1 743  ? 155.309 237.703 105.969 1.00 110.22 ? 743  GLU A CD   1 
ATOM   11071 O OE1  . GLU A 1 743  ? 156.306 238.400 106.253 1.00 114.46 ? 743  GLU A OE1  1 
ATOM   11072 O OE2  . GLU A 1 743  ? 154.345 238.141 105.307 1.00 103.30 ? 743  GLU A OE2  1 
ATOM   11073 H H    . GLU A 1 743  ? 154.659 234.883 108.525 1.00 107.50 ? 743  GLU A H    1 
ATOM   11074 H HA   . GLU A 1 743  ? 157.115 235.455 109.150 1.00 107.62 ? 743  GLU A HA   1 
ATOM   11075 H HB2  . GLU A 1 743  ? 157.235 236.422 106.977 1.00 107.96 ? 743  GLU A HB2  1 
ATOM   11076 H HB3  . GLU A 1 743  ? 156.707 234.931 106.983 1.00 106.16 ? 743  GLU A HB3  1 
ATOM   11077 H HG2  . GLU A 1 743  ? 155.184 235.693 105.660 1.00 107.18 ? 743  GLU A HG2  1 
ATOM   11078 H HG3  . GLU A 1 743  ? 154.471 236.162 106.996 1.00 106.66 ? 743  GLU A HG3  1 
ATOM   11079 N N    . ARG A 1 744  ? 155.190 237.907 109.568 1.00 109.69 ? 744  ARG A N    1 
ATOM   11080 C CA   . ARG A 1 744  ? 155.096 239.275 110.061 1.00 108.99 ? 744  ARG A CA   1 
ATOM   11081 C C    . ARG A 1 744  ? 154.769 239.342 111.550 1.00 111.20 ? 744  ARG A C    1 
ATOM   11082 O O    . ARG A 1 744  ? 154.501 240.432 112.067 1.00 113.73 ? 744  ARG A O    1 
ATOM   11083 C CB   . ARG A 1 744  ? 154.052 240.056 109.258 1.00 107.02 ? 744  ARG A CB   1 
ATOM   11084 C CG   . ARG A 1 744  ? 154.102 241.561 109.490 1.00 108.64 ? 744  ARG A CG   1 
ATOM   11085 C CD   . ARG A 1 744  ? 153.610 242.353 108.286 1.00 110.48 ? 744  ARG A CD   1 
ATOM   11086 N NE   . ARG A 1 744  ? 152.469 241.731 107.625 1.00 111.72 ? 744  ARG A NE   1 
ATOM   11087 C CZ   . ARG A 1 744  ? 151.204 242.098 107.791 1.00 109.54 ? 744  ARG A CZ   1 
ATOM   11088 N NH1  . ARG A 1 744  ? 150.865 243.066 108.629 1.00 106.95 ? 744  ARG A NH1  1 
ATOM   11089 N NH2  . ARG A 1 744  ? 150.253 241.478 107.098 1.00 105.55 ? 744  ARG A NH2  1 
ATOM   11090 H H    . ARG A 1 744  ? 154.430 237.507 109.518 1.00 108.40 ? 744  ARG A H    1 
ATOM   11091 H HA   . ARG A 1 744  ? 155.951 239.714 109.932 1.00 108.91 ? 744  ARG A HA   1 
ATOM   11092 H HB2  . ARG A 1 744  ? 154.202 239.895 108.314 1.00 107.45 ? 744  ARG A HB2  1 
ATOM   11093 H HB3  . ARG A 1 744  ? 153.167 239.746 109.509 1.00 107.39 ? 744  ARG A HB3  1 
ATOM   11094 H HG2  . ARG A 1 744  ? 153.536 241.783 110.245 1.00 108.96 ? 744  ARG A HG2  1 
ATOM   11095 H HG3  . ARG A 1 744  ? 155.017 241.826 109.671 1.00 108.50 ? 744  ARG A HG3  1 
ATOM   11096 H HD2  . ARG A 1 744  ? 153.362 243.245 108.572 1.00 109.63 ? 744  ARG A HD2  1 
ATOM   11097 H HD3  . ARG A 1 744  ? 154.329 242.409 107.637 1.00 109.74 ? 744  ARG A HD3  1 
ATOM   11098 H HE   . ARG A 1 744  ? 152.628 241.099 107.064 1.00 109.58 ? 744  ARG A HE   1 
ATOM   11099 H HH11 . ARG A 1 744  ? 151.465 243.477 109.085 1.00 107.35 ? 744  ARG A HH11 1 
ATOM   11100 H HH12 . ARG A 1 744  ? 150.037 243.283 108.718 1.00 106.12 ? 744  ARG A HH12 1 
ATOM   11101 H HH21 . ARG A 1 744  ? 150.461 240.849 106.551 1.00 105.23 ? 744  ARG A HH21 1 
ATOM   11102 H HH22 . ARG A 1 744  ? 149.429 241.707 107.199 1.00 106.34 ? 744  ARG A HH22 1 
ATOM   11103 N N    . TRP A 1 745  ? 154.787 238.207 112.254 1.00 108.91 ? 745  TRP A N    1 
ATOM   11104 C CA   . TRP A 1 745  ? 154.498 238.227 113.686 1.00 108.43 ? 745  TRP A CA   1 
ATOM   11105 C C    . TRP A 1 745  ? 155.553 239.015 114.452 1.00 114.87 ? 745  TRP A C    1 
ATOM   11106 O O    . TRP A 1 745  ? 155.227 239.765 115.379 1.00 116.34 ? 745  TRP A O    1 
ATOM   11107 C CB   . TRP A 1 745  ? 154.408 236.799 114.225 1.00 106.66 ? 745  TRP A CB   1 
ATOM   11108 C CG   . TRP A 1 745  ? 153.106 236.113 113.936 1.00 104.20 ? 745  TRP A CG   1 
ATOM   11109 C CD1  . TRP A 1 745  ? 152.070 236.593 113.185 1.00 100.26 ? 745  TRP A CD1  1 
ATOM   11110 C CD2  . TRP A 1 745  ? 152.698 234.819 114.395 1.00 101.88 ? 745  TRP A CD2  1 
ATOM   11111 N NE1  . TRP A 1 745  ? 151.047 235.677 113.149 1.00 96.00  ? 745  TRP A NE1  1 
ATOM   11112 C CE2  . TRP A 1 745  ? 151.407 234.580 113.884 1.00 95.58  ? 745  TRP A CE2  1 
ATOM   11113 C CE3  . TRP A 1 745  ? 153.301 233.838 115.190 1.00 99.14  ? 745  TRP A CE3  1 
ATOM   11114 C CZ2  . TRP A 1 745  ? 150.709 233.402 114.140 1.00 91.25  ? 745  TRP A CZ2  1 
ATOM   11115 C CZ3  . TRP A 1 745  ? 152.607 232.669 115.442 1.00 91.41  ? 745  TRP A CZ3  1 
ATOM   11116 C CH2  . TRP A 1 745  ? 151.326 232.462 114.919 1.00 90.25  ? 745  TRP A CH2  1 
ATOM   11117 H H    . TRP A 1 745  ? 154.959 237.428 111.933 1.00 107.87 ? 745  TRP A H    1 
ATOM   11118 H HA   . TRP A 1 745  ? 153.645 238.663 113.831 1.00 107.39 ? 745  TRP A HA   1 
ATOM   11119 H HB2  . TRP A 1 745  ? 155.115 236.270 113.824 1.00 106.11 ? 745  TRP A HB2  1 
ATOM   11120 H HB3  . TRP A 1 745  ? 154.522 236.821 115.188 1.00 105.96 ? 745  TRP A HB3  1 
ATOM   11121 H HD1  . TRP A 1 745  ? 152.061 237.420 112.760 1.00 103.01 ? 745  TRP A HD1  1 
ATOM   11122 H HE1  . TRP A 1 745  ? 150.301 235.778 112.732 1.00 98.07  ? 745  TRP A HE1  1 
ATOM   11123 H HE3  . TRP A 1 745  ? 154.152 233.968 115.539 1.00 100.25 ? 745  TRP A HE3  1 
ATOM   11124 H HZ2  . TRP A 1 745  ? 149.858 233.260 113.794 1.00 92.05  ? 745  TRP A HZ2  1 
ATOM   11125 H HZ3  . TRP A 1 745  ? 152.998 232.010 115.969 1.00 92.60  ? 745  TRP A HZ3  1 
ATOM   11126 H HH2  . TRP A 1 745  ? 150.882 231.665 115.107 1.00 89.38  ? 745  TRP A HH2  1 
ATOM   11127 N N    . GLY A 1 746  ? 156.826 238.856 114.085 1.00 116.22 ? 746  GLY A N    1 
ATOM   11128 C CA   . GLY A 1 746  ? 157.892 239.536 114.797 1.00 116.17 ? 746  GLY A CA   1 
ATOM   11129 C C    . GLY A 1 746  ? 157.849 241.045 114.673 1.00 117.66 ? 746  GLY A C    1 
ATOM   11130 O O    . GLY A 1 746  ? 158.485 241.741 115.472 1.00 115.78 ? 746  GLY A O    1 
ATOM   11131 H H    . GLY A 1 746  ? 157.090 238.362 113.431 1.00 113.37 ? 746  GLY A H    1 
ATOM   11132 H HA2  . GLY A 1 746  ? 157.842 239.308 115.738 1.00 115.23 ? 746  GLY A HA2  1 
ATOM   11133 H HA3  . GLY A 1 746  ? 158.748 239.229 114.457 1.00 115.03 ? 746  GLY A HA3  1 
ATOM   11134 N N    . ASN A 1 747  ? 157.118 241.566 113.694 1.00 117.91 ? 747  ASN A N    1 
ATOM   11135 C CA   . ASN A 1 747  ? 157.042 243.001 113.493 1.00 119.51 ? 747  ASN A CA   1 
ATOM   11136 C C    . ASN A 1 747  ? 156.188 243.651 114.583 1.00 120.46 ? 747  ASN A C    1 
ATOM   11137 O O    . ASN A 1 747  ? 155.362 242.990 115.216 1.00 119.27 ? 747  ASN A O    1 
ATOM   11138 C CB   . ASN A 1 747  ? 156.471 243.309 112.113 1.00 118.46 ? 747  ASN A CB   1 
ATOM   11139 C CG   . ASN A 1 747  ? 157.510 243.189 111.014 1.00 119.06 ? 747  ASN A CG   1 
ATOM   11140 O OD1  . ASN A 1 747  ? 157.358 242.399 110.082 1.00 118.45 ? 747  ASN A OD1  1 
ATOM   11141 N ND2  . ASN A 1 747  ? 158.578 243.972 111.120 1.00 120.42 ? 747  ASN A ND2  1 
ATOM   11142 H H    . ASN A 1 747  ? 156.656 241.107 113.131 1.00 116.13 ? 747  ASN A H    1 
ATOM   11143 H HA   . ASN A 1 747  ? 157.936 243.373 113.545 1.00 118.70 ? 747  ASN A HA   1 
ATOM   11144 H HB2  . ASN A 1 747  ? 155.759 242.681 111.919 1.00 116.17 ? 747  ASN A HB2  1 
ATOM   11145 H HB3  . ASN A 1 747  ? 156.126 244.215 112.103 1.00 117.77 ? 747  ASN A HB3  1 
ATOM   11146 H HD21 . ASN A 1 747  ? 159.196 243.940 110.522 1.00 119.39 ? 747  ASN A HD21 1 
ATOM   11147 H HD22 . ASN A 1 747  ? 158.652 244.512 111.786 1.00 119.77 ? 747  ASN A HD22 1 
ATOM   11148 N N    . PRO A 1 748  ? 156.377 244.953 114.822 1.00 124.67 ? 748  PRO A N    1 
ATOM   11149 C CA   . PRO A 1 748  ? 155.650 245.600 115.931 1.00 124.05 ? 748  PRO A CA   1 
ATOM   11150 C C    . PRO A 1 748  ? 154.138 245.507 115.812 1.00 123.98 ? 748  PRO A C    1 
ATOM   11151 O O    . PRO A 1 748  ? 153.447 245.375 116.831 1.00 120.61 ? 748  PRO A O    1 
ATOM   11152 C CB   . PRO A 1 748  ? 156.142 247.055 115.870 1.00 121.94 ? 748  PRO A CB   1 
ATOM   11153 C CG   . PRO A 1 748  ? 156.710 247.227 114.500 1.00 123.24 ? 748  PRO A CG   1 
ATOM   11154 C CD   . PRO A 1 748  ? 157.265 245.894 114.120 1.00 123.14 ? 748  PRO A CD   1 
ATOM   11155 H HA   . PRO A 1 748  ? 155.932 245.214 116.773 1.00 122.76 ? 748  PRO A HA   1 
ATOM   11156 H HB2  . PRO A 1 748  ? 155.395 247.658 116.008 1.00 121.36 ? 748  PRO A HB2  1 
ATOM   11157 H HB3  . PRO A 1 748  ? 156.825 247.196 116.544 1.00 121.38 ? 748  PRO A HB3  1 
ATOM   11158 H HG2  . PRO A 1 748  ? 156.008 247.492 113.888 1.00 122.36 ? 748  PRO A HG2  1 
ATOM   11159 H HG3  . PRO A 1 748  ? 157.414 247.894 114.522 1.00 122.66 ? 748  PRO A HG3  1 
ATOM   11160 H HD2  . PRO A 1 748  ? 157.206 245.773 113.160 1.00 121.51 ? 748  PRO A HD2  1 
ATOM   11161 H HD3  . PRO A 1 748  ? 158.176 245.802 114.438 1.00 121.55 ? 748  PRO A HD3  1 
ATOM   11162 N N    . GLU A 1 749  ? 153.598 245.563 114.592 1.00 124.52 ? 749  GLU A N    1 
ATOM   11163 C CA   . GLU A 1 749  ? 152.148 245.545 114.432 1.00 121.96 ? 749  GLU A CA   1 
ATOM   11164 C C    . GLU A 1 749  ? 151.534 244.348 115.146 1.00 120.50 ? 749  GLU A C    1 
ATOM   11165 O O    . GLU A 1 749  ? 150.433 244.442 115.702 1.00 116.49 ? 749  GLU A O    1 
ATOM   11166 C CB   . GLU A 1 749  ? 151.776 245.531 112.948 1.00 122.14 ? 749  GLU A CB   1 
ATOM   11167 C CG   . GLU A 1 749  ? 152.264 246.746 112.167 1.00 124.54 ? 749  GLU A CG   1 
ATOM   11168 C CD   . GLU A 1 749  ? 153.671 246.582 111.621 1.00 125.60 ? 749  GLU A CD   1 
ATOM   11169 O OE1  . GLU A 1 749  ? 154.142 245.430 111.511 1.00 121.71 ? 749  GLU A OE1  1 
ATOM   11170 O OE2  . GLU A 1 749  ? 154.308 247.608 111.303 1.00 127.59 ? 749  GLU A OE2  1 
ATOM   11171 H H    . GLU A 1 749  ? 154.044 245.605 113.859 1.00 123.20 ? 749  GLU A H    1 
ATOM   11172 H HA   . GLU A 1 749  ? 151.776 246.350 114.826 1.00 121.83 ? 749  GLU A HA   1 
ATOM   11173 H HB2  . GLU A 1 749  ? 152.153 244.736 112.539 1.00 121.25 ? 749  GLU A HB2  1 
ATOM   11174 H HB3  . GLU A 1 749  ? 150.809 245.505 112.872 1.00 121.21 ? 749  GLU A HB3  1 
ATOM   11175 H HG2  . GLU A 1 749  ? 151.668 246.900 111.416 1.00 123.89 ? 749  GLU A HG2  1 
ATOM   11176 H HG3  . GLU A 1 749  ? 152.261 247.519 112.754 1.00 123.68 ? 749  GLU A HG3  1 
ATOM   11177 N N    . ALA A 1 750  ? 152.231 243.216 115.144 1.00 120.68 ? 750  ALA A N    1 
ATOM   11178 C CA   . ALA A 1 750  ? 151.768 242.017 115.841 1.00 116.42 ? 750  ALA A CA   1 
ATOM   11179 C C    . ALA A 1 750  ? 152.351 241.920 117.249 1.00 116.82 ? 750  ALA A C    1 
ATOM   11180 O O    . ALA A 1 750  ? 152.923 240.900 117.631 1.00 116.53 ? 750  ALA A O    1 
ATOM   11181 C CB   . ALA A 1 750  ? 152.113 240.780 115.022 1.00 111.93 ? 750  ALA A CB   1 
ATOM   11182 H H    . ALA A 1 750  ? 152.984 243.115 114.741 1.00 120.07 ? 750  ALA A H    1 
ATOM   11183 H HA   . ALA A 1 750  ? 150.802 242.057 115.923 1.00 115.43 ? 750  ALA A HA   1 
ATOM   11184 H HB1  . ALA A 1 750  ? 151.810 239.992 115.500 1.00 110.08 ? 750  ALA A HB1  1 
ATOM   11185 H HB2  . ALA A 1 750  ? 151.670 240.839 114.162 1.00 111.89 ? 750  ALA A HB2  1 
ATOM   11186 H HB3  . ALA A 1 750  ? 153.074 240.743 114.897 1.00 113.25 ? 750  ALA A HB3  1 
ATOM   11187 N N    . GLN A 1 751  ? 152.212 242.988 118.037 1.00 115.63 ? 751  GLN A N    1 
ATOM   11188 C CA   . GLN A 1 751  ? 152.530 242.936 119.461 1.00 115.18 ? 751  GLN A CA   1 
ATOM   11189 C C    . GLN A 1 751  ? 151.426 243.464 120.363 1.00 115.17 ? 751  GLN A C    1 
ATOM   11190 O O    . GLN A 1 751  ? 151.417 243.116 121.551 1.00 113.18 ? 751  GLN A O    1 
ATOM   11191 C CB   . GLN A 1 751  ? 153.822 243.713 119.771 1.00 116.02 ? 751  GLN A CB   1 
ATOM   11192 C CG   . GLN A 1 751  ? 154.889 243.692 118.684 1.00 117.54 ? 751  GLN A CG   1 
ATOM   11193 C CD   . GLN A 1 751  ? 155.816 242.498 118.791 1.00 119.64 ? 751  GLN A CD   1 
ATOM   11194 O OE1  . GLN A 1 751  ? 156.373 242.222 119.853 1.00 115.52 ? 751  GLN A OE1  1 
ATOM   11195 N NE2  . GLN A 1 751  ? 155.996 241.789 117.680 1.00 119.46 ? 751  GLN A NE2  1 
ATOM   11196 H H    . GLN A 1 751  ? 151.936 243.757 117.766 1.00 116.37 ? 751  GLN A H    1 
ATOM   11197 H HA   . GLN A 1 751  ? 152.683 242.012 119.710 1.00 113.53 ? 751  GLN A HA   1 
ATOM   11198 H HB2  . GLN A 1 751  ? 153.588 244.641 119.928 1.00 116.26 ? 751  GLN A HB2  1 
ATOM   11199 H HB3  . GLN A 1 751  ? 154.218 243.341 120.575 1.00 116.53 ? 751  GLN A HB3  1 
ATOM   11200 H HG2  . GLN A 1 751  ? 154.481 243.655 117.810 1.00 118.19 ? 751  GLN A HG2  1 
ATOM   11201 H HG3  . GLN A 1 751  ? 155.429 244.493 118.766 1.00 118.50 ? 751  GLN A HG3  1 
ATOM   11202 H HE21 . GLN A 1 751  ? 155.594 242.015 116.954 1.00 118.61 ? 751  GLN A HE21 1 
ATOM   11203 H HE22 . GLN A 1 751  ? 156.515 241.104 117.688 1.00 118.38 ? 751  GLN A HE22 1 
ATOM   11204 N N    . THR A 1 752  ? 150.503 244.280 119.859 1.00 114.42 ? 752  THR A N    1 
ATOM   11205 C CA   . THR A 1 752  ? 149.409 244.801 120.664 1.00 112.44 ? 752  THR A CA   1 
ATOM   11206 C C    . THR A 1 752  ? 148.116 244.734 119.865 1.00 109.32 ? 752  THR A C    1 
ATOM   11207 O O    . THR A 1 752  ? 148.114 244.891 118.641 1.00 108.13 ? 752  THR A O    1 
ATOM   11208 C CB   . THR A 1 752  ? 149.668 246.247 121.111 1.00 111.17 ? 752  THR A CB   1 
ATOM   11209 O OG1  . THR A 1 752  ? 148.450 246.825 121.597 1.00 107.96 ? 752  THR A OG1  1 
ATOM   11210 C CG2  . THR A 1 752  ? 150.198 247.081 119.954 1.00 109.79 ? 752  THR A CG2  1 
ATOM   11211 H H    . THR A 1 752  ? 150.491 244.549 119.042 1.00 113.33 ? 752  THR A H    1 
ATOM   11212 H HA   . THR A 1 752  ? 149.302 244.251 121.455 1.00 109.44 ? 752  THR A HA   1 
ATOM   11213 H HB   . THR A 1 752  ? 150.330 246.250 121.819 1.00 110.03 ? 752  THR A HB   1 
ATOM   11214 H HG1  . THR A 1 752  ? 148.575 247.632 121.788 1.00 107.97 ? 752  THR A HG1  1 
ATOM   11215 H HG21 . THR A 1 752  ? 150.240 248.015 120.212 1.00 109.48 ? 752  THR A HG21 1 
ATOM   11216 H HG22 . THR A 1 752  ? 151.088 246.783 119.707 1.00 111.31 ? 752  THR A HG22 1 
ATOM   11217 H HG23 . THR A 1 752  ? 149.612 246.995 119.186 1.00 110.43 ? 752  THR A HG23 1 
ATOM   11218 N N    . ALA A 1 753  ? 147.015 244.500 120.573 1.00 107.07 ? 753  ALA A N    1 
ATOM   11219 C CA   . ALA A 1 753  ? 145.690 244.431 119.955 1.00 105.13 ? 753  ALA A CA   1 
ATOM   11220 C C    . ALA A 1 753  ? 144.990 245.786 120.044 1.00 105.43 ? 753  ALA A C    1 
ATOM   11221 O O    . ALA A 1 753  ? 143.897 245.925 120.594 1.00 101.64 ? 753  ALA A O    1 
ATOM   11222 C CB   . ALA A 1 753  ? 144.858 243.333 120.614 1.00 102.39 ? 753  ALA A CB   1 
ATOM   11223 H H    . ALA A 1 753  ? 147.006 244.375 121.424 1.00 106.76 ? 753  ALA A H    1 
ATOM   11224 H HA   . ALA A 1 753  ? 145.790 244.205 119.018 1.00 105.94 ? 753  ALA A HA   1 
ATOM   11225 H HB1  . ALA A 1 753  ? 144.006 243.266 120.155 1.00 101.18 ? 753  ALA A HB1  1 
ATOM   11226 H HB2  . ALA A 1 753  ? 145.338 242.492 120.548 1.00 99.76  ? 753  ALA A HB2  1 
ATOM   11227 H HB3  . ALA A 1 753  ? 144.716 243.562 121.545 1.00 101.75 ? 753  ALA A HB3  1 
ATOM   11228 N N    . ASP A 1 754  ? 145.646 246.798 119.484 1.00 108.99 ? 754  ASP A N    1 
ATOM   11229 C CA   . ASP A 1 754  ? 145.106 248.150 119.473 1.00 108.26 ? 754  ASP A CA   1 
ATOM   11230 C C    . ASP A 1 754  ? 144.135 248.293 118.302 1.00 108.15 ? 754  ASP A C    1 
ATOM   11231 O O    . ASP A 1 754  ? 143.753 247.314 117.655 1.00 107.49 ? 754  ASP A O    1 
ATOM   11232 C CB   . ASP A 1 754  ? 146.240 249.171 119.410 1.00 107.09 ? 754  ASP A CB   1 
ATOM   11233 C CG   . ASP A 1 754  ? 147.118 248.994 118.187 1.00 108.98 ? 754  ASP A CG   1 
ATOM   11234 O OD1  . ASP A 1 754  ? 147.544 247.850 117.920 1.00 110.65 ? 754  ASP A OD1  1 
ATOM   11235 O OD2  . ASP A 1 754  ? 147.381 249.997 117.492 1.00 106.20 ? 754  ASP A OD2  1 
ATOM   11236 H H    . ASP A 1 754  ? 146.413 246.723 119.102 1.00 108.58 ? 754  ASP A H    1 
ATOM   11237 H HA   . ASP A 1 754  ? 144.611 248.302 120.294 1.00 108.36 ? 754  ASP A HA   1 
ATOM   11238 H HB2  . ASP A 1 754  ? 145.863 250.065 119.383 1.00 107.58 ? 754  ASP A HB2  1 
ATOM   11239 H HB3  . ASP A 1 754  ? 146.798 249.071 120.196 1.00 107.33 ? 754  ASP A HB3  1 
ATOM   11240 N N    . ALA A 1 755  ? 143.722 249.531 118.015 1.00 107.87 ? 755  ALA A N    1 
ATOM   11241 C CA   . ALA A 1 755  ? 142.808 249.765 116.903 1.00 108.83 ? 755  ALA A CA   1 
ATOM   11242 C C    . ALA A 1 755  ? 143.393 249.274 115.586 1.00 110.31 ? 755  ALA A C    1 
ATOM   11243 O O    . ALA A 1 755  ? 142.652 248.812 114.709 1.00 110.39 ? 755  ALA A O    1 
ATOM   11244 C CB   . ALA A 1 755  ? 142.471 251.251 116.809 1.00 111.42 ? 755  ALA A CB   1 
ATOM   11245 H H    . ALA A 1 755  ? 143.953 250.239 118.444 1.00 108.87 ? 755  ALA A H    1 
ATOM   11246 H HA   . ALA A 1 755  ? 141.984 249.279 117.064 1.00 110.05 ? 755  ALA A HA   1 
ATOM   11247 H HB1  . ALA A 1 755  ? 141.811 251.383 116.111 1.00 114.51 ? 755  ALA A HB1  1 
ATOM   11248 H HB2  . ALA A 1 755  ? 142.117 251.543 117.662 1.00 114.45 ? 755  ALA A HB2  1 
ATOM   11249 H HB3  . ALA A 1 755  ? 143.279 251.746 116.602 1.00 113.96 ? 755  ALA A HB3  1 
ATOM   11250 N N    . SER A 1 756  ? 144.715 249.367 115.428 1.00 111.31 ? 756  SER A N    1 
ATOM   11251 C CA   . SER A 1 756  ? 145.346 248.884 114.204 1.00 110.77 ? 756  SER A CA   1 
ATOM   11252 C C    . SER A 1 756  ? 145.120 247.388 114.027 1.00 109.47 ? 756  SER A C    1 
ATOM   11253 O O    . SER A 1 756  ? 144.846 246.923 112.915 1.00 108.81 ? 756  SER A O    1 
ATOM   11254 C CB   . SER A 1 756  ? 146.840 249.201 114.226 1.00 108.77 ? 756  SER A CB   1 
ATOM   11255 O OG   . SER A 1 756  ? 147.565 248.299 113.407 1.00 109.25 ? 756  SER A OG   1 
ATOM   11256 H H    . SER A 1 756  ? 145.259 249.701 116.005 1.00 110.37 ? 756  SER A H    1 
ATOM   11257 H HA   . SER A 1 756  ? 144.952 249.340 113.444 1.00 110.84 ? 756  SER A HA   1 
ATOM   11258 H HB2  . SER A 1 756  ? 146.976 250.103 113.897 1.00 109.15 ? 756  SER A HB2  1 
ATOM   11259 H HB3  . SER A 1 756  ? 147.165 249.129 115.137 1.00 108.48 ? 756  SER A HB3  1 
ATOM   11260 H HG   . SER A 1 756  ? 148.384 248.481 113.435 1.00 110.25 ? 756  SER A HG   1 
ATOM   11261 N N    . TYR A 1 757  ? 145.230 246.618 115.112 1.00 105.85 ? 757  TYR A N    1 
ATOM   11262 C CA   . TYR A 1 757  ? 144.999 245.180 115.024 1.00 104.06 ? 757  TYR A CA   1 
ATOM   11263 C C    . TYR A 1 757  ? 143.562 244.876 114.620 1.00 104.48 ? 757  TYR A C    1 
ATOM   11264 O O    . TYR A 1 757  ? 143.315 243.994 113.789 1.00 105.93 ? 757  TYR A O    1 
ATOM   11265 C CB   . TYR A 1 757  ? 145.332 244.520 116.362 1.00 101.87 ? 757  TYR A CB   1 
ATOM   11266 C CG   . TYR A 1 757  ? 145.478 243.017 116.289 1.00 100.32 ? 757  TYR A CG   1 
ATOM   11267 C CD1  . TYR A 1 757  ? 144.366 242.188 116.346 1.00 99.06  ? 757  TYR A CD1  1 
ATOM   11268 C CD2  . TYR A 1 757  ? 146.729 242.427 116.165 1.00 104.09 ? 757  TYR A CD2  1 
ATOM   11269 C CE1  . TYR A 1 757  ? 144.496 240.815 116.282 1.00 99.47  ? 757  TYR A CE1  1 
ATOM   11270 C CE2  . TYR A 1 757  ? 146.868 241.054 116.100 1.00 103.32 ? 757  TYR A CE2  1 
ATOM   11271 C CZ   . TYR A 1 757  ? 145.748 240.253 116.159 1.00 102.49 ? 757  TYR A CZ   1 
ATOM   11272 O OH   . TYR A 1 757  ? 145.881 238.885 116.093 1.00 102.36 ? 757  TYR A OH   1 
ATOM   11273 H H    . TYR A 1 757  ? 145.435 246.901 115.898 1.00 106.52 ? 757  TYR A H    1 
ATOM   11274 H HA   . TYR A 1 757  ? 145.586 244.805 114.350 1.00 105.17 ? 757  TYR A HA   1 
ATOM   11275 H HB2  . TYR A 1 757  ? 146.170 244.883 116.689 1.00 104.34 ? 757  TYR A HB2  1 
ATOM   11276 H HB3  . TYR A 1 757  ? 144.621 244.717 116.992 1.00 103.71 ? 757  TYR A HB3  1 
ATOM   11277 H HD1  . TYR A 1 757  ? 143.520 242.564 116.429 1.00 100.04 ? 757  TYR A HD1  1 
ATOM   11278 H HD2  . TYR A 1 757  ? 147.486 242.966 116.126 1.00 105.29 ? 757  TYR A HD2  1 
ATOM   11279 H HE1  . TYR A 1 757  ? 143.741 240.272 116.320 1.00 97.08  ? 757  TYR A HE1  1 
ATOM   11280 H HE2  . TYR A 1 757  ? 147.712 240.673 116.017 1.00 102.15 ? 757  TYR A HE2  1 
ATOM   11281 H HH   . TYR A 1 757  ? 145.125 238.521 116.137 1.00 96.66  ? 757  TYR A HH   1 
ATOM   11282 N N    . GLN A 1 758  ? 142.597 245.590 115.207 1.00 105.54 ? 758  GLN A N    1 
ATOM   11283 C CA   . GLN A 1 758  ? 141.200 245.372 114.849 1.00 105.82 ? 758  GLN A CA   1 
ATOM   11284 C C    . GLN A 1 758  ? 140.952 245.703 113.384 1.00 107.55 ? 758  GLN A C    1 
ATOM   11285 O O    . GLN A 1 758  ? 140.281 244.946 112.671 1.00 109.99 ? 758  GLN A O    1 
ATOM   11286 C CB   . GLN A 1 758  ? 140.291 246.208 115.750 1.00 105.08 ? 758  GLN A CB   1 
ATOM   11287 C CG   . GLN A 1 758  ? 139.777 245.462 116.973 1.00 103.21 ? 758  GLN A CG   1 
ATOM   11288 C CD   . GLN A 1 758  ? 140.896 244.929 117.847 1.00 103.50 ? 758  GLN A CD   1 
ATOM   11289 O OE1  . GLN A 1 758  ? 142.065 245.265 117.654 1.00 105.83 ? 758  GLN A OE1  1 
ATOM   11290 N NE2  . GLN A 1 758  ? 140.542 244.093 118.816 1.00 100.68 ? 758  GLN A NE2  1 
ATOM   11291 H H    . GLN A 1 758  ? 142.726 246.195 115.804 1.00 106.00 ? 758  GLN A H    1 
ATOM   11292 H HA   . GLN A 1 758  ? 140.980 244.440 114.988 1.00 105.60 ? 758  GLN A HA   1 
ATOM   11293 H HB2  . GLN A 1 758  ? 140.785 246.982 116.061 1.00 106.73 ? 758  GLN A HB2  1 
ATOM   11294 H HB3  . GLN A 1 758  ? 139.521 246.495 115.235 1.00 106.38 ? 758  GLN A HB3  1 
ATOM   11295 H HG2  . GLN A 1 758  ? 139.240 246.066 117.509 1.00 104.22 ? 758  GLN A HG2  1 
ATOM   11296 H HG3  . GLN A 1 758  ? 139.240 244.709 116.681 1.00 103.23 ? 758  GLN A HG3  1 
ATOM   11297 H HE21 . GLN A 1 758  ? 139.716 243.881 118.921 1.00 99.44  ? 758  GLN A HE21 1 
ATOM   11298 H HE22 . GLN A 1 758  ? 141.140 243.763 119.339 1.00 100.04 ? 758  GLN A HE22 1 
ATOM   11299 N N    . ALA A 1 759  ? 141.492 246.830 112.913 1.00 108.35 ? 759  ALA A N    1 
ATOM   11300 C CA   . ALA A 1 759  ? 141.330 247.189 111.509 1.00 110.27 ? 759  ALA A CA   1 
ATOM   11301 C C    . ALA A 1 759  ? 141.962 246.143 110.602 1.00 108.73 ? 759  ALA A C    1 
ATOM   11302 O O    . ALA A 1 759  ? 141.384 245.768 109.576 1.00 106.20 ? 759  ALA A O    1 
ATOM   11303 C CB   . ALA A 1 759  ? 141.937 248.567 111.248 1.00 110.06 ? 759  ALA A CB   1 
ATOM   11304 H H    . ALA A 1 759  ? 141.947 247.391 113.379 1.00 108.11 ? 759  ALA A H    1 
ATOM   11305 H HA   . ALA A 1 759  ? 140.384 247.234 111.302 1.00 110.73 ? 759  ALA A HA   1 
ATOM   11306 H HB1  . ALA A 1 759  ? 141.820 248.790 110.312 1.00 112.69 ? 759  ALA A HB1  1 
ATOM   11307 H HB2  . ALA A 1 759  ? 141.485 249.221 111.803 1.00 112.20 ? 759  ALA A HB2  1 
ATOM   11308 H HB3  . ALA A 1 759  ? 142.882 248.542 111.468 1.00 110.02 ? 759  ALA A HB3  1 
ATOM   11309 N N    . ASN A 1 760  ? 143.152 245.658 110.964 1.00 109.42 ? 760  ASN A N    1 
ATOM   11310 C CA   . ASN A 1 760  ? 143.826 244.662 110.139 1.00 108.69 ? 760  ASN A CA   1 
ATOM   11311 C C    . ASN A 1 760  ? 143.027 243.368 110.070 1.00 107.07 ? 760  ASN A C    1 
ATOM   11312 O O    . ASN A 1 760  ? 142.887 242.774 108.994 1.00 107.27 ? 760  ASN A O    1 
ATOM   11313 C CB   . ASN A 1 760  ? 145.229 244.393 110.686 1.00 108.37 ? 760  ASN A CB   1 
ATOM   11314 C CG   . ASN A 1 760  ? 146.303 244.520 109.622 1.00 110.81 ? 760  ASN A CG   1 
ATOM   11315 O OD1  . ASN A 1 760  ? 146.315 245.475 108.847 1.00 112.50 ? 760  ASN A OD1  1 
ATOM   11316 N ND2  . ASN A 1 760  ? 147.212 243.552 109.581 1.00 107.71 ? 760  ASN A ND2  1 
ATOM   11317 H H    . ASN A 1 760  ? 143.580 245.888 111.674 1.00 108.77 ? 760  ASN A H    1 
ATOM   11318 H HA   . ASN A 1 760  ? 143.916 245.007 109.238 1.00 108.70 ? 760  ASN A HA   1 
ATOM   11319 H HB2  . ASN A 1 760  ? 145.427 245.033 111.388 1.00 108.30 ? 760  ASN A HB2  1 
ATOM   11320 H HB3  . ASN A 1 760  ? 145.263 243.491 111.040 1.00 107.34 ? 760  ASN A HB3  1 
ATOM   11321 H HD21 . ASN A 1 760  ? 147.841 243.579 108.996 1.00 107.95 ? 760  ASN A HD21 1 
ATOM   11322 H HD22 . ASN A 1 760  ? 147.170 242.900 110.139 1.00 106.35 ? 760  ASN A HD22 1 
ATOM   11323 N N    . ASN A 1 761  ? 142.491 242.909 111.205 1.00 108.60 ? 761  ASN A N    1 
ATOM   11324 C CA   . ASN A 1 761  ? 141.743 241.656 111.188 1.00 108.06 ? 761  ASN A CA   1 
ATOM   11325 C C    . ASN A 1 761  ? 140.411 241.812 110.465 1.00 107.12 ? 761  ASN A C    1 
ATOM   11326 O O    . ASN A 1 761  ? 139.942 240.862 109.828 1.00 106.67 ? 761  ASN A O    1 
ATOM   11327 C CB   . ASN A 1 761  ? 141.538 241.128 112.613 1.00 104.44 ? 761  ASN A CB   1 
ATOM   11328 C CG   . ASN A 1 761  ? 140.562 241.959 113.431 1.00 105.50 ? 761  ASN A CG   1 
ATOM   11329 O OD1  . ASN A 1 761  ? 139.607 242.532 112.908 1.00 106.99 ? 761  ASN A OD1  1 
ATOM   11330 N ND2  . ASN A 1 761  ? 140.789 242.001 114.738 1.00 105.76 ? 761  ASN A ND2  1 
ATOM   11331 H H    . ASN A 1 761  ? 142.545 243.293 111.973 1.00 107.52 ? 761  ASN A H    1 
ATOM   11332 H HA   . ASN A 1 761  ? 142.260 240.997 110.703 1.00 106.81 ? 761  ASN A HA   1 
ATOM   11333 H HB2  . ASN A 1 761  ? 141.192 240.222 112.565 1.00 102.87 ? 761  ASN A HB2  1 
ATOM   11334 H HB3  . ASN A 1 761  ? 142.391 241.131 113.074 1.00 103.63 ? 761  ASN A HB3  1 
ATOM   11335 H HD21 . ASN A 1 761  ? 140.268 242.454 115.252 1.00 104.64 ? 761  ASN A HD21 1 
ATOM   11336 H HD22 . ASN A 1 761  ? 141.464 241.584 115.071 1.00 103.10 ? 761  ASN A HD22 1 
ATOM   11337 N N    . LEU A 1 762  ? 139.789 242.991 110.547 1.00 108.81 ? 762  LEU A N    1 
ATOM   11338 C CA   . LEU A 1 762  ? 138.575 243.235 109.777 1.00 108.89 ? 762  LEU A CA   1 
ATOM   11339 C C    . LEU A 1 762  ? 138.869 243.413 108.293 1.00 110.84 ? 762  LEU A C    1 
ATOM   11340 O O    . LEU A 1 762  ? 137.964 243.239 107.469 1.00 111.84 ? 762  LEU A O    1 
ATOM   11341 C CB   . LEU A 1 762  ? 137.849 244.468 110.322 1.00 109.70 ? 762  LEU A CB   1 
ATOM   11342 C CG   . LEU A 1 762  ? 136.712 245.047 109.474 1.00 112.59 ? 762  LEU A CG   1 
ATOM   11343 C CD1  . LEU A 1 762  ? 135.603 244.024 109.274 1.00 112.70 ? 762  LEU A CD1  1 
ATOM   11344 C CD2  . LEU A 1 762  ? 136.163 246.309 110.119 1.00 112.81 ? 762  LEU A CD2  1 
ATOM   11345 H H    . LEU A 1 762  ? 140.045 243.652 111.033 1.00 108.58 ? 762  LEU A H    1 
ATOM   11346 H HA   . LEU A 1 762  ? 137.983 242.472 109.874 1.00 108.40 ? 762  LEU A HA   1 
ATOM   11347 H HB2  . LEU A 1 762  ? 137.471 244.236 111.184 1.00 109.16 ? 762  LEU A HB2  1 
ATOM   11348 H HB3  . LEU A 1 762  ? 138.503 245.174 110.441 1.00 109.32 ? 762  LEU A HB3  1 
ATOM   11349 H HG   . LEU A 1 762  ? 137.055 245.292 108.600 1.00 113.70 ? 762  LEU A HG   1 
ATOM   11350 H HD11 . LEU A 1 762  ? 134.932 244.398 108.684 1.00 113.62 ? 762  LEU A HD11 1 
ATOM   11351 H HD12 . LEU A 1 762  ? 135.978 243.220 108.883 1.00 112.59 ? 762  LEU A HD12 1 
ATOM   11352 H HD13 . LEU A 1 762  ? 135.207 243.817 110.136 1.00 111.53 ? 762  LEU A HD13 1 
ATOM   11353 H HD21 . LEU A 1 762  ? 135.465 246.673 109.553 1.00 114.37 ? 762  LEU A HD21 1 
ATOM   11354 H HD22 . LEU A 1 762  ? 135.800 246.085 110.990 1.00 110.83 ? 762  LEU A HD22 1 
ATOM   11355 H HD23 . LEU A 1 762  ? 136.882 246.953 110.214 1.00 114.00 ? 762  LEU A HD23 1 
ATOM   11356 N N    . LEU A 1 763  ? 140.108 243.753 107.935 1.00 112.51 ? 763  LEU A N    1 
ATOM   11357 C CA   . LEU A 1 763  ? 140.500 243.984 106.551 1.00 112.12 ? 763  LEU A CA   1 
ATOM   11358 C C    . LEU A 1 763  ? 141.213 242.788 105.933 1.00 111.04 ? 763  LEU A C    1 
ATOM   11359 O O    . LEU A 1 763  ? 140.803 242.299 104.876 1.00 110.28 ? 763  LEU A O    1 
ATOM   11360 C CB   . LEU A 1 763  ? 141.404 245.221 106.469 1.00 112.28 ? 763  LEU A CB   1 
ATOM   11361 C CG   . LEU A 1 763  ? 141.757 245.699 105.059 1.00 111.45 ? 763  LEU A CG   1 
ATOM   11362 C CD1  . LEU A 1 763  ? 140.604 246.485 104.467 1.00 114.22 ? 763  LEU A CD1  1 
ATOM   11363 C CD2  . LEU A 1 763  ? 143.027 246.534 105.078 1.00 108.48 ? 763  LEU A CD2  1 
ATOM   11364 H H    . LEU A 1 763  ? 140.753 243.858 108.494 1.00 110.60 ? 763  LEU A H    1 
ATOM   11365 H HA   . LEU A 1 763  ? 139.706 244.162 106.023 1.00 113.14 ? 763  LEU A HA   1 
ATOM   11366 H HB2  . LEU A 1 763  ? 140.959 245.955 106.920 1.00 112.57 ? 763  LEU A HB2  1 
ATOM   11367 H HB3  . LEU A 1 763  ? 142.237 245.020 106.922 1.00 111.00 ? 763  LEU A HB3  1 
ATOM   11368 H HG   . LEU A 1 763  ? 141.916 244.930 104.491 1.00 111.68 ? 763  LEU A HG   1 
ATOM   11369 H HD11 . LEU A 1 763  ? 140.839 246.763 103.568 1.00 117.60 ? 763  LEU A HD11 1 
ATOM   11370 H HD12 . LEU A 1 763  ? 139.815 245.919 104.443 1.00 117.09 ? 763  LEU A HD12 1 
ATOM   11371 H HD13 . LEU A 1 763  ? 140.436 247.262 105.022 1.00 116.94 ? 763  LEU A HD13 1 
ATOM   11372 H HD21 . LEU A 1 763  ? 143.201 246.865 104.182 1.00 109.70 ? 763  LEU A HD21 1 
ATOM   11373 H HD22 . LEU A 1 763  ? 142.906 247.279 105.688 1.00 109.72 ? 763  LEU A HD22 1 
ATOM   11374 H HD23 . LEU A 1 763  ? 143.764 245.979 105.376 1.00 109.07 ? 763  LEU A HD23 1 
ATOM   11375 N N    . SER A 1 764  ? 142.279 242.309 106.568 1.00 109.46 ? 764  SER A N    1 
ATOM   11376 C CA   . SER A 1 764  ? 143.067 241.227 106.001 1.00 108.51 ? 764  SER A CA   1 
ATOM   11377 C C    . SER A 1 764  ? 142.308 239.904 106.091 1.00 109.71 ? 764  SER A C    1 
ATOM   11378 O O    . SER A 1 764  ? 141.319 239.764 106.817 1.00 108.61 ? 764  SER A O    1 
ATOM   11379 C CB   . SER A 1 764  ? 144.412 241.114 106.717 1.00 108.18 ? 764  SER A CB   1 
ATOM   11380 O OG   . SER A 1 764  ? 145.160 240.017 106.222 1.00 108.99 ? 764  SER A OG   1 
ATOM   11381 H H    . SER A 1 764  ? 142.564 242.595 107.327 1.00 109.40 ? 764  SER A H    1 
ATOM   11382 H HA   . SER A 1 764  ? 143.237 241.414 105.065 1.00 109.35 ? 764  SER A HA   1 
ATOM   11383 H HB2  . SER A 1 764  ? 144.915 241.930 106.572 1.00 108.69 ? 764  SER A HB2  1 
ATOM   11384 H HB3  . SER A 1 764  ? 144.255 240.985 107.666 1.00 107.52 ? 764  SER A HB3  1 
ATOM   11385 H HG   . SER A 1 764  ? 145.899 239.971 106.619 1.00 107.69 ? 764  SER A HG   1 
ATOM   11386 N N    . SER A 1 765  ? 142.789 238.923 105.334 1.00 108.82 ? 765  SER A N    1 
ATOM   11387 C CA   . SER A 1 765  ? 142.177 237.606 105.330 1.00 106.06 ? 765  SER A CA   1 
ATOM   11388 C C    . SER A 1 765  ? 142.397 236.909 106.670 1.00 103.75 ? 765  SER A C    1 
ATOM   11389 O O    . SER A 1 765  ? 143.312 237.235 107.431 1.00 104.05 ? 765  SER A O    1 
ATOM   11390 C CB   . SER A 1 765  ? 142.749 236.753 104.197 1.00 106.72 ? 765  SER A CB   1 
ATOM   11391 O OG   . SER A 1 765  ? 141.934 236.829 103.040 1.00 111.44 ? 765  SER A OG   1 
ATOM   11392 H H    . SER A 1 765  ? 143.471 238.998 104.815 1.00 108.20 ? 765  SER A H    1 
ATOM   11393 H HA   . SER A 1 765  ? 141.222 237.699 105.188 1.00 108.37 ? 765  SER A HA   1 
ATOM   11394 H HB2  . SER A 1 765  ? 143.638 237.073 103.977 1.00 107.39 ? 765  SER A HB2  1 
ATOM   11395 H HB3  . SER A 1 765  ? 142.793 235.829 104.490 1.00 108.05 ? 765  SER A HB3  1 
ATOM   11396 H HG   . SER A 1 765  ? 142.247 236.337 102.435 1.00 111.45 ? 765  SER A HG   1 
ATOM   11397 N N    . VAL A 1 766  ? 141.538 235.935 106.953 1.00 100.04 ? 766  VAL A N    1 
ATOM   11398 C CA   . VAL A 1 766  ? 141.599 235.161 108.187 1.00 97.57  ? 766  VAL A CA   1 
ATOM   11399 C C    . VAL A 1 766  ? 142.357 233.875 107.886 1.00 98.25  ? 766  VAL A C    1 
ATOM   11400 O O    . VAL A 1 766  ? 141.893 233.036 107.108 1.00 99.84  ? 766  VAL A O    1 
ATOM   11401 C CB   . VAL A 1 766  ? 140.199 234.867 108.742 1.00 93.79  ? 766  VAL A CB   1 
ATOM   11402 C CG1  . VAL A 1 766  ? 140.297 234.197 110.105 1.00 94.42  ? 766  VAL A CG1  1 
ATOM   11403 C CG2  . VAL A 1 766  ? 139.380 236.147 108.828 1.00 98.57  ? 766  VAL A CG2  1 
ATOM   11404 H H    . VAL A 1 766  ? 140.895 235.699 106.432 1.00 103.03 ? 766  VAL A H    1 
ATOM   11405 H HA   . VAL A 1 766  ? 142.093 235.660 108.856 1.00 98.52  ? 766  VAL A HA   1 
ATOM   11406 H HB   . VAL A 1 766  ? 139.742 234.259 108.140 1.00 96.87  ? 766  VAL A HB   1 
ATOM   11407 H HG11 . VAL A 1 766  ? 139.405 234.110 110.477 1.00 91.73  ? 766  VAL A HG11 1 
ATOM   11408 H HG12 . VAL A 1 766  ? 140.699 233.320 110.000 1.00 93.15  ? 766  VAL A HG12 1 
ATOM   11409 H HG13 . VAL A 1 766  ? 140.845 234.746 110.687 1.00 93.72  ? 766  VAL A HG13 1 
ATOM   11410 H HG21 . VAL A 1 766  ? 138.544 235.955 109.278 1.00 97.76  ? 766  VAL A HG21 1 
ATOM   11411 H HG22 . VAL A 1 766  ? 139.882 236.809 109.331 1.00 99.42  ? 766  VAL A HG22 1 
ATOM   11412 H HG23 . VAL A 1 766  ? 139.207 236.474 107.932 1.00 102.24 ? 766  VAL A HG23 1 
ATOM   11413 N N    . LEU A 1 767  ? 143.526 233.720 108.504 1.00 96.15  ? 767  LEU A N    1 
ATOM   11414 C CA   . LEU A 1 767  ? 144.351 232.524 108.322 1.00 94.35  ? 767  LEU A CA   1 
ATOM   11415 C C    . LEU A 1 767  ? 144.044 231.504 109.420 1.00 93.68  ? 767  LEU A C    1 
ATOM   11416 O O    . LEU A 1 767  ? 144.881 231.162 110.255 1.00 95.94  ? 767  LEU A O    1 
ATOM   11417 C CB   . LEU A 1 767  ? 145.828 232.899 108.306 1.00 96.79  ? 767  LEU A CB   1 
ATOM   11418 C CG   . LEU A 1 767  ? 146.284 233.942 107.279 1.00 96.65  ? 767  LEU A CG   1 
ATOM   11419 C CD1  . LEU A 1 767  ? 145.586 233.742 105.940 1.00 96.04  ? 767  LEU A CD1  1 
ATOM   11420 C CD2  . LEU A 1 767  ? 146.062 235.360 107.795 1.00 100.09 ? 767  LEU A CD2  1 
ATOM   11421 H H    . LEU A 1 767  ? 143.869 234.298 109.039 1.00 96.45  ? 767  LEU A H    1 
ATOM   11422 H HA   . LEU A 1 767  ? 144.133 232.114 107.470 1.00 96.52  ? 767  LEU A HA   1 
ATOM   11423 H HB2  . LEU A 1 767  ? 146.060 233.241 109.185 1.00 96.15  ? 767  LEU A HB2  1 
ATOM   11424 H HB3  . LEU A 1 767  ? 146.339 232.094 108.134 1.00 96.61  ? 767  LEU A HB3  1 
ATOM   11425 H HG   . LEU A 1 767  ? 147.236 233.833 107.131 1.00 97.28  ? 767  LEU A HG   1 
ATOM   11426 H HD11 . LEU A 1 767  ? 146.004 234.316 105.278 1.00 98.77  ? 767  LEU A HD11 1 
ATOM   11427 H HD12 . LEU A 1 767  ? 145.676 232.813 105.674 1.00 97.86  ? 767  LEU A HD12 1 
ATOM   11428 H HD13 . LEU A 1 767  ? 144.649 233.971 106.032 1.00 98.02  ? 767  LEU A HD13 1 
ATOM   11429 H HD21 . LEU A 1 767  ? 146.536 235.980 107.219 1.00 100.17 ? 767  LEU A HD21 1 
ATOM   11430 H HD22 . LEU A 1 767  ? 145.113 235.558 107.781 1.00 99.18  ? 767  LEU A HD22 1 
ATOM   11431 H HD23 . LEU A 1 767  ? 146.402 235.425 108.701 1.00 99.83  ? 767  LEU A HD23 1 
ATOM   11432 N N    . PHE A 1 768  ? 142.801 231.017 109.401 1.00 89.86  ? 768  PHE A N    1 
ATOM   11433 C CA   . PHE A 1 768  ? 142.360 230.080 110.428 1.00 88.92  ? 768  PHE A CA   1 
ATOM   11434 C C    . PHE A 1 768  ? 143.160 228.785 110.376 1.00 91.91  ? 768  PHE A C    1 
ATOM   11435 O O    . PHE A 1 768  ? 143.553 228.247 111.418 1.00 90.58  ? 768  PHE A O    1 
ATOM   11436 C CB   . PHE A 1 768  ? 140.865 229.796 110.262 1.00 87.52  ? 768  PHE A CB   1 
ATOM   11437 C CG   . PHE A 1 768  ? 140.192 229.280 111.509 1.00 85.45  ? 768  PHE A CG   1 
ATOM   11438 C CD1  . PHE A 1 768  ? 140.491 229.808 112.756 1.00 83.08  ? 768  PHE A CD1  1 
ATOM   11439 C CD2  . PHE A 1 768  ? 139.253 228.264 111.429 1.00 85.22  ? 768  PHE A CD2  1 
ATOM   11440 C CE1  . PHE A 1 768  ? 139.870 229.332 113.895 1.00 79.75  ? 768  PHE A CE1  1 
ATOM   11441 C CE2  . PHE A 1 768  ? 138.630 227.785 112.565 1.00 85.33  ? 768  PHE A CE2  1 
ATOM   11442 C CZ   . PHE A 1 768  ? 138.939 228.320 113.798 1.00 83.65  ? 768  PHE A CZ   1 
ATOM   11443 H H    . PHE A 1 768  ? 142.205 231.212 108.812 1.00 92.57  ? 768  PHE A H    1 
ATOM   11444 H HA   . PHE A 1 768  ? 142.513 230.489 111.292 1.00 89.27  ? 768  PHE A HA   1 
ATOM   11445 H HB2  . PHE A 1 768  ? 140.419 230.618 110.005 1.00 89.24  ? 768  PHE A HB2  1 
ATOM   11446 H HB3  . PHE A 1 768  ? 140.749 229.129 109.567 1.00 90.42  ? 768  PHE A HB3  1 
ATOM   11447 H HD1  . PHE A 1 768  ? 141.119 230.491 112.829 1.00 84.22  ? 768  PHE A HD1  1 
ATOM   11448 H HD2  . PHE A 1 768  ? 139.041 227.900 110.600 1.00 88.10  ? 768  PHE A HD2  1 
ATOM   11449 H HE1  . PHE A 1 768  ? 140.080 229.693 114.726 1.00 78.83  ? 768  PHE A HE1  1 
ATOM   11450 H HE2  . PHE A 1 768  ? 138.002 227.103 112.498 1.00 85.40  ? 768  PHE A HE2  1 
ATOM   11451 H HZ   . PHE A 1 768  ? 138.519 227.998 114.564 1.00 82.28  ? 768  PHE A HZ   1 
ATOM   11452 N N    . TYR A 1 769  ? 143.413 228.267 109.171 1.00 91.73  ? 769  TYR A N    1 
ATOM   11453 C CA   . TYR A 1 769  ? 144.168 227.023 109.050 1.00 93.59  ? 769  TYR A CA   1 
ATOM   11454 C C    . TYR A 1 769  ? 145.585 227.186 109.583 1.00 97.02  ? 769  TYR A C    1 
ATOM   11455 O O    . TYR A 1 769  ? 146.114 226.286 110.246 1.00 97.06  ? 769  TYR A O    1 
ATOM   11456 C CB   . TYR A 1 769  ? 144.196 226.565 107.592 1.00 97.47  ? 769  TYR A CB   1 
ATOM   11457 C CG   . TYR A 1 769  ? 144.929 225.259 107.382 1.00 100.86 ? 769  TYR A CG   1 
ATOM   11458 C CD1  . TYR A 1 769  ? 144.572 224.118 108.090 1.00 98.81  ? 769  TYR A CD1  1 
ATOM   11459 C CD2  . TYR A 1 769  ? 145.981 225.166 106.480 1.00 104.76 ? 769  TYR A CD2  1 
ATOM   11460 C CE1  . TYR A 1 769  ? 145.240 222.923 107.903 1.00 103.47 ? 769  TYR A CE1  1 
ATOM   11461 C CE2  . TYR A 1 769  ? 146.654 223.975 106.286 1.00 106.25 ? 769  TYR A CE2  1 
ATOM   11462 C CZ   . TYR A 1 769  ? 146.280 222.857 107.001 1.00 107.95 ? 769  TYR A CZ   1 
ATOM   11463 O OH   . TYR A 1 769  ? 146.948 221.668 106.813 1.00 108.50 ? 769  TYR A OH   1 
ATOM   11464 H H    . TYR A 1 769  ? 143.162 228.610 108.424 1.00 94.04  ? 769  TYR A H    1 
ATOM   11465 H HA   . TYR A 1 769  ? 143.727 226.336 109.572 1.00 94.81  ? 769  TYR A HA   1 
ATOM   11466 H HB2  . TYR A 1 769  ? 143.284 226.447 107.283 1.00 99.31  ? 769  TYR A HB2  1 
ATOM   11467 H HB3  . TYR A 1 769  ? 144.639 227.244 107.058 1.00 99.14  ? 769  TYR A HB3  1 
ATOM   11468 H HD1  . TYR A 1 769  ? 143.871 224.160 108.699 1.00 99.35  ? 769  TYR A HD1  1 
ATOM   11469 H HD2  . TYR A 1 769  ? 146.235 225.919 105.997 1.00 104.13 ? 769  TYR A HD2  1 
ATOM   11470 H HE1  . TYR A 1 769  ? 144.989 222.167 108.384 1.00 104.13 ? 769  TYR A HE1  1 
ATOM   11471 H HE2  . TYR A 1 769  ? 147.356 223.928 105.679 1.00 106.66 ? 769  TYR A HE2  1 
ATOM   11472 H HH   . TYR A 1 769  ? 147.569 221.772 106.258 1.00 108.23 ? 769  TYR A HH   1 
ATOM   11473 N N    . GLU A 1 770  ? 146.222 228.323 109.296 1.00 96.67  ? 770  GLU A N    1 
ATOM   11474 C CA   . GLU A 1 770  ? 147.575 228.552 109.791 1.00 94.82  ? 770  GLU A CA   1 
ATOM   11475 C C    . GLU A 1 770  ? 147.607 228.553 111.314 1.00 93.99  ? 770  GLU A C    1 
ATOM   11476 O O    . GLU A 1 770  ? 148.508 227.967 111.926 1.00 97.21  ? 770  GLU A O    1 
ATOM   11477 C CB   . GLU A 1 770  ? 148.119 229.871 109.242 1.00 95.81  ? 770  GLU A CB   1 
ATOM   11478 C CG   . GLU A 1 770  ? 148.510 229.821 107.772 1.00 100.46 ? 770  GLU A CG   1 
ATOM   11479 C CD   . GLU A 1 770  ? 147.309 229.853 106.845 1.00 103.88 ? 770  GLU A CD   1 
ATOM   11480 O OE1  . GLU A 1 770  ? 146.305 229.172 107.146 1.00 100.43 ? 770  GLU A OE1  1 
ATOM   11481 O OE2  . GLU A 1 770  ? 147.371 230.556 105.816 1.00 105.33 ? 770  GLU A OE2  1 
ATOM   11482 H H    . GLU A 1 770  ? 145.897 228.966 108.826 1.00 97.04  ? 770  GLU A H    1 
ATOM   11483 H HA   . GLU A 1 770  ? 148.151 227.836 109.479 1.00 96.36  ? 770  GLU A HA   1 
ATOM   11484 H HB2  . GLU A 1 770  ? 147.439 230.554 109.346 1.00 96.26  ? 770  GLU A HB2  1 
ATOM   11485 H HB3  . GLU A 1 770  ? 148.909 230.116 109.749 1.00 96.75  ? 770  GLU A HB3  1 
ATOM   11486 H HG2  . GLU A 1 770  ? 149.067 230.588 107.567 1.00 99.78  ? 770  GLU A HG2  1 
ATOM   11487 H HG3  . GLU A 1 770  ? 148.999 229.000 107.602 1.00 99.74  ? 770  GLU A HG3  1 
ATOM   11488 N N    . GLY A 1 771  ? 146.629 229.206 111.945 1.00 89.79  ? 771  GLY A N    1 
ATOM   11489 C CA   . GLY A 1 771  ? 146.567 229.195 113.397 1.00 89.87  ? 771  GLY A CA   1 
ATOM   11490 C C    . GLY A 1 771  ? 146.303 227.810 113.957 1.00 86.71  ? 771  GLY A C    1 
ATOM   11491 O O    . GLY A 1 771  ? 146.918 227.405 114.948 1.00 84.49  ? 771  GLY A O    1 
ATOM   11492 H H    . GLY A 1 771  ? 146.004 229.654 111.560 1.00 92.13  ? 771  GLY A H    1 
ATOM   11493 H HA2  . GLY A 1 771  ? 147.407 229.518 113.758 1.00 89.65  ? 771  GLY A HA2  1 
ATOM   11494 H HA3  . GLY A 1 771  ? 145.857 229.786 113.694 1.00 89.12  ? 771  GLY A HA3  1 
ATOM   11495 N N    . LEU A 1 772  ? 145.388 227.065 113.333 1.00 82.02  ? 772  LEU A N    1 
ATOM   11496 C CA   . LEU A 1 772  ? 145.084 225.719 113.810 1.00 82.97  ? 772  LEU A CA   1 
ATOM   11497 C C    . LEU A 1 772  ? 146.282 224.789 113.664 1.00 86.04  ? 772  LEU A C    1 
ATOM   11498 O O    . LEU A 1 772  ? 146.446 223.861 114.463 1.00 87.74  ? 772  LEU A O    1 
ATOM   11499 C CB   . LEU A 1 772  ? 143.880 225.152 113.056 1.00 81.80  ? 772  LEU A CB   1 
ATOM   11500 C CG   . LEU A 1 772  ? 142.526 225.822 113.307 1.00 80.49  ? 772  LEU A CG   1 
ATOM   11501 C CD1  . LEU A 1 772  ? 141.426 225.084 112.561 1.00 82.63  ? 772  LEU A CD1  1 
ATOM   11502 C CD2  . LEU A 1 772  ? 142.206 225.890 114.794 1.00 78.88  ? 772  LEU A CD2  1 
ATOM   11503 H H    . LEU A 1 772  ? 144.938 227.312 112.643 1.00 85.89  ? 772  LEU A H    1 
ATOM   11504 H HA   . LEU A 1 772  ? 144.862 225.762 114.752 1.00 84.48  ? 772  LEU A HA   1 
ATOM   11505 H HB2  . LEU A 1 772  ? 144.061 225.220 112.105 1.00 86.57  ? 772  LEU A HB2  1 
ATOM   11506 H HB3  . LEU A 1 772  ? 143.787 224.217 113.296 1.00 82.86  ? 772  LEU A HB3  1 
ATOM   11507 H HG   . LEU A 1 772  ? 142.556 226.729 112.970 1.00 83.67  ? 772  LEU A HG   1 
ATOM   11508 H HD11 . LEU A 1 772  ? 140.590 225.560 112.678 1.00 82.66  ? 772  LEU A HD11 1 
ATOM   11509 H HD12 . LEU A 1 772  ? 141.656 225.044 111.619 1.00 85.29  ? 772  LEU A HD12 1 
ATOM   11510 H HD13 . LEU A 1 772  ? 141.350 224.186 112.920 1.00 82.89  ? 772  LEU A HD13 1 
ATOM   11511 H HD21 . LEU A 1 772  ? 141.281 226.157 114.905 1.00 79.50  ? 772  LEU A HD21 1 
ATOM   11512 H HD22 . LEU A 1 772  ? 142.348 225.014 115.187 1.00 80.91  ? 772  LEU A HD22 1 
ATOM   11513 H HD23 . LEU A 1 772  ? 142.791 226.539 115.214 1.00 79.50  ? 772  LEU A HD23 1 
ATOM   11514 N N    . GLN A 1 773  ? 147.124 225.017 112.653 1.00 86.93  ? 773  GLN A N    1 
ATOM   11515 C CA   . GLN A 1 773  ? 148.307 224.180 112.481 1.00 88.12  ? 773  GLN A CA   1 
ATOM   11516 C C    . GLN A 1 773  ? 149.203 224.222 113.710 1.00 85.23  ? 773  GLN A C    1 
ATOM   11517 O O    . GLN A 1 773  ? 149.854 223.222 114.038 1.00 84.24  ? 773  GLN A O    1 
ATOM   11518 C CB   . GLN A 1 773  ? 149.090 224.623 111.243 1.00 90.27  ? 773  GLN A CB   1 
ATOM   11519 C CG   . GLN A 1 773  ? 148.551 224.091 109.917 1.00 91.08  ? 773  GLN A CG   1 
ATOM   11520 C CD   . GLN A 1 773  ? 148.405 222.582 109.899 1.00 94.43  ? 773  GLN A CD   1 
ATOM   11521 O OE1  . GLN A 1 773  ? 147.296 222.052 109.974 1.00 94.64  ? 773  GLN A OE1  1 
ATOM   11522 N NE2  . GLN A 1 773  ? 149.528 221.880 109.798 1.00 95.31  ? 773  GLN A NE2  1 
ATOM   11523 H H    . GLN A 1 773  ? 147.035 225.639 112.066 1.00 88.78  ? 773  GLN A H    1 
ATOM   11524 H HA   . GLN A 1 773  ? 148.022 223.262 112.358 1.00 88.96  ? 773  GLN A HA   1 
ATOM   11525 H HB2  . GLN A 1 773  ? 149.075 225.592 111.198 1.00 90.23  ? 773  GLN A HB2  1 
ATOM   11526 H HB3  . GLN A 1 773  ? 150.006 224.315 111.330 1.00 90.99  ? 773  GLN A HB3  1 
ATOM   11527 H HG2  . GLN A 1 773  ? 147.677 224.477 109.754 1.00 92.72  ? 773  GLN A HG2  1 
ATOM   11528 H HG3  . GLN A 1 773  ? 149.161 224.342 109.207 1.00 94.15  ? 773  GLN A HG3  1 
ATOM   11529 H HE21 . GLN A 1 773  ? 150.285 222.285 109.747 1.00 94.74  ? 773  GLN A HE21 1 
ATOM   11530 H HE22 . GLN A 1 773  ? 149.499 221.020 109.783 1.00 94.89  ? 773  GLN A HE22 1 
ATOM   11531 N N    . LYS A 1 774  ? 149.252 225.362 114.402 1.00 84.54  ? 774  LYS A N    1 
ATOM   11532 C CA   . LYS A 1 774  ? 150.069 225.470 115.605 1.00 83.89  ? 774  LYS A CA   1 
ATOM   11533 C C    . LYS A 1 774  ? 149.549 224.595 116.738 1.00 81.42  ? 774  LYS A C    1 
ATOM   11534 O O    . LYS A 1 774  ? 150.309 224.280 117.659 1.00 81.77  ? 774  LYS A O    1 
ATOM   11535 C CB   . LYS A 1 774  ? 150.134 226.927 116.067 1.00 83.89  ? 774  LYS A CB   1 
ATOM   11536 C CG   . LYS A 1 774  ? 150.447 227.921 114.956 1.00 84.96  ? 774  LYS A CG   1 
ATOM   11537 C CD   . LYS A 1 774  ? 151.587 228.851 115.340 1.00 87.43  ? 774  LYS A CD   1 
ATOM   11538 C CE   . LYS A 1 774  ? 152.933 228.150 115.257 1.00 90.78  ? 774  LYS A CE   1 
ATOM   11539 N NZ   . LYS A 1 774  ? 153.357 227.921 113.848 1.00 93.98  ? 774  LYS A NZ   1 
ATOM   11540 H H    . LYS A 1 774  ? 148.823 226.078 114.197 1.00 86.04  ? 774  LYS A H    1 
ATOM   11541 H HA   . LYS A 1 774  ? 150.972 225.182 115.398 1.00 84.74  ? 774  LYS A HA   1 
ATOM   11542 H HB2  . LYS A 1 774  ? 149.275 227.171 116.447 1.00 83.65  ? 774  LYS A HB2  1 
ATOM   11543 H HB3  . LYS A 1 774  ? 150.825 227.009 116.742 1.00 83.42  ? 774  LYS A HB3  1 
ATOM   11544 H HG2  . LYS A 1 774  ? 150.708 227.438 114.156 1.00 86.30  ? 774  LYS A HG2  1 
ATOM   11545 H HG3  . LYS A 1 774  ? 149.660 228.461 114.780 1.00 85.05  ? 774  LYS A HG3  1 
ATOM   11546 H HD2  . LYS A 1 774  ? 151.601 229.607 114.732 1.00 88.40  ? 774  LYS A HD2  1 
ATOM   11547 H HD3  . LYS A 1 774  ? 151.459 229.157 116.252 1.00 86.30  ? 774  LYS A HD3  1 
ATOM   11548 H HE2  . LYS A 1 774  ? 153.606 228.698 115.689 1.00 90.78  ? 774  LYS A HE2  1 
ATOM   11549 H HE3  . LYS A 1 774  ? 152.873 227.287 115.697 1.00 88.35  ? 774  LYS A HE3  1 
ATOM   11550 H HZ1  . LYS A 1 774  ? 154.150 227.516 113.830 1.00 92.97  ? 774  LYS A HZ1  1 
ATOM   11551 H HZ2  . LYS A 1 774  ? 152.761 227.410 113.429 1.00 91.49  ? 774  LYS A HZ2  1 
ATOM   11552 H HZ3  . LYS A 1 774  ? 153.422 228.699 113.420 1.00 94.20  ? 774  LYS A HZ3  1 
ATOM   11553 N N    . ILE A 1 775  ? 148.282 224.201 116.693 1.00 78.62  ? 775  ILE A N    1 
ATOM   11554 C CA   . ILE A 1 775  ? 147.716 223.375 117.767 1.00 73.61  ? 775  ILE A CA   1 
ATOM   11555 C C    . ILE A 1 775  ? 148.411 222.018 117.772 1.00 78.01  ? 775  ILE A C    1 
ATOM   11556 O O    . ILE A 1 775  ? 148.702 221.473 116.692 1.00 84.01  ? 775  ILE A O    1 
ATOM   11557 C CB   . ILE A 1 775  ? 146.205 223.223 117.577 1.00 73.04  ? 775  ILE A CB   1 
ATOM   11558 C CG1  . ILE A 1 775  ? 145.528 224.594 117.679 1.00 74.69  ? 775  ILE A CG1  1 
ATOM   11559 C CG2  . ILE A 1 775  ? 145.628 222.255 118.611 1.00 77.56  ? 775  ILE A CG2  1 
ATOM   11560 C CD1  . ILE A 1 775  ? 144.022 224.565 117.521 1.00 74.84  ? 775  ILE A CD1  1 
ATOM   11561 H H    . ILE A 1 775  ? 147.730 224.392 116.063 1.00 80.99  ? 775  ILE A H    1 
ATOM   11562 H HA   . ILE A 1 775  ? 147.868 223.820 118.613 1.00 74.62  ? 775  ILE A HA   1 
ATOM   11563 H HB   . ILE A 1 775  ? 146.039 222.862 116.692 1.00 77.32  ? 775  ILE A HB   1 
ATOM   11564 H HG12 . ILE A 1 775  ? 145.724 224.972 118.551 1.00 74.90  ? 775  ILE A HG12 1 
ATOM   11565 H HG13 . ILE A 1 775  ? 145.885 225.172 116.987 1.00 77.32  ? 775  ILE A HG13 1 
ATOM   11566 H HG21 . ILE A 1 775  ? 144.664 222.215 118.511 1.00 76.11  ? 775  ILE A HG21 1 
ATOM   11567 H HG22 . ILE A 1 775  ? 146.000 221.371 118.471 1.00 78.10  ? 775  ILE A HG22 1 
ATOM   11568 H HG23 . ILE A 1 775  ? 145.852 222.573 119.499 1.00 75.03  ? 775  ILE A HG23 1 
ATOM   11569 H HD11 . ILE A 1 775  ? 143.700 225.471 117.392 1.00 75.06  ? 775  ILE A HD11 1 
ATOM   11570 H HD12 . ILE A 1 775  ? 143.800 224.024 116.748 1.00 77.25  ? 775  ILE A HD12 1 
ATOM   11571 H HD13 . ILE A 1 775  ? 143.625 224.182 118.318 1.00 73.76  ? 775  ILE A HD13 1 
ATOM   11572 N N    . PRO A 1 776  ? 148.698 221.429 118.942 1.00 76.24  ? 776  PRO A N    1 
ATOM   11573 C CA   . PRO A 1 776  ? 149.329 220.101 118.958 1.00 75.72  ? 776  PRO A CA   1 
ATOM   11574 C C    . PRO A 1 776  ? 148.443 219.021 118.359 1.00 77.23  ? 776  PRO A C    1 
ATOM   11575 O O    . PRO A 1 776  ? 147.312 219.291 117.942 1.00 78.25  ? 776  PRO A O    1 
ATOM   11576 C CB   . PRO A 1 776  ? 149.583 219.844 120.450 1.00 79.51  ? 776  PRO A CB   1 
ATOM   11577 C CG   . PRO A 1 776  ? 149.570 221.177 121.089 1.00 81.41  ? 776  PRO A CG   1 
ATOM   11578 C CD   . PRO A 1 776  ? 148.646 222.034 120.285 1.00 80.06  ? 776  PRO A CD   1 
ATOM   11579 H HA   . PRO A 1 776  ? 150.177 220.123 118.488 1.00 76.56  ? 776  PRO A HA   1 
ATOM   11580 H HB2  . PRO A 1 776  ? 148.876 219.285 120.809 1.00 78.39  ? 776  PRO A HB2  1 
ATOM   11581 H HB3  . PRO A 1 776  ? 150.447 219.418 120.564 1.00 78.91  ? 776  PRO A HB3  1 
ATOM   11582 H HG2  . PRO A 1 776  ? 149.243 221.091 121.998 1.00 78.26  ? 776  PRO A HG2  1 
ATOM   11583 H HG3  . PRO A 1 776  ? 150.466 221.547 121.083 1.00 79.03  ? 776  PRO A HG3  1 
ATOM   11584 H HD2  . PRO A 1 776  ? 147.746 221.998 120.642 1.00 78.18  ? 776  PRO A HD2  1 
ATOM   11585 H HD3  . PRO A 1 776  ? 148.984 222.943 120.261 1.00 77.20  ? 776  PRO A HD3  1 
ATOM   11586 N N    . SER A 1 777  ? 148.954 217.790 118.314 1.00 82.66  ? 777  SER A N    1 
ATOM   11587 C CA   . SER A 1 777  ? 148.220 216.675 117.731 1.00 83.11  ? 777  SER A CA   1 
ATOM   11588 C C    . SER A 1 777  ? 147.256 216.014 118.708 1.00 82.90  ? 777  SER A C    1 
ATOM   11589 O O    . SER A 1 777  ? 146.456 215.173 118.283 1.00 83.00  ? 777  SER A O    1 
ATOM   11590 C CB   . SER A 1 777  ? 149.201 215.626 117.202 1.00 82.44  ? 777  SER A CB   1 
ATOM   11591 O OG   . SER A 1 777  ? 150.163 216.214 116.343 1.00 83.04  ? 777  SER A OG   1 
ATOM   11592 H H    . SER A 1 777  ? 149.730 217.576 118.617 1.00 81.92  ? 777  SER A H    1 
ATOM   11593 H HA   . SER A 1 777  ? 147.701 217.002 116.979 1.00 81.44  ? 777  SER A HA   1 
ATOM   11594 H HB2  . SER A 1 777  ? 149.658 215.215 117.952 1.00 82.40  ? 777  SER A HB2  1 
ATOM   11595 H HB3  . SER A 1 777  ? 148.706 214.954 116.707 1.00 81.80  ? 777  SER A HB3  1 
ATOM   11596 H HG   . SER A 1 777  ? 150.706 215.630 116.079 1.00 82.81  ? 777  SER A HG   1 
ATOM   11597 N N    . ASN A 1 778  ? 147.307 216.361 119.993 1.00 81.56  ? 778  ASN A N    1 
ATOM   11598 C CA   . ASN A 1 778  ? 146.436 215.759 120.999 1.00 76.69  ? 778  ASN A CA   1 
ATOM   11599 C C    . ASN A 1 778  ? 145.915 216.816 121.961 1.00 75.95  ? 778  ASN A C    1 
ATOM   11600 O O    . ASN A 1 778  ? 145.787 216.577 123.166 1.00 76.97  ? 778  ASN A O    1 
ATOM   11601 C CB   . ASN A 1 778  ? 147.165 214.655 121.764 1.00 75.16  ? 778  ASN A CB   1 
ATOM   11602 C CG   . ASN A 1 778  ? 148.364 215.172 122.532 1.00 75.48  ? 778  ASN A CG   1 
ATOM   11603 O OD1  . ASN A 1 778  ? 148.949 216.195 122.177 1.00 73.21  ? 778  ASN A OD1  1 
ATOM   11604 N ND2  . ASN A 1 778  ? 148.736 214.467 123.595 1.00 73.00  ? 778  ASN A ND2  1 
ATOM   11605 H H    . ASN A 1 778  ? 147.844 216.953 120.311 1.00 79.93  ? 778  ASN A H    1 
ATOM   11606 H HA   . ASN A 1 778  ? 145.671 215.359 120.556 1.00 76.37  ? 778  ASN A HA   1 
ATOM   11607 H HB2  . ASN A 1 778  ? 146.551 214.252 122.399 1.00 73.49  ? 778  ASN A HB2  1 
ATOM   11608 H HB3  . ASN A 1 778  ? 147.477 213.986 121.134 1.00 76.30  ? 778  ASN A HB3  1 
ATOM   11609 H HD21 . ASN A 1 778  ? 149.410 214.720 124.064 1.00 73.43  ? 778  ASN A HD21 1 
ATOM   11610 H HD22 . ASN A 1 778  ? 148.302 213.757 123.813 1.00 72.78  ? 778  ASN A HD22 1 
ATOM   11611 N N    . ALA A 1 779  ? 145.604 218.001 121.445 1.00 70.10  ? 779  ALA A N    1 
ATOM   11612 C CA   . ALA A 1 779  ? 145.128 219.100 122.272 1.00 68.77  ? 779  ALA A CA   1 
ATOM   11613 C C    . ALA A 1 779  ? 143.607 219.087 122.368 1.00 66.83  ? 779  ALA A C    1 
ATOM   11614 O O    . ALA A 1 779  ? 142.908 218.697 121.430 1.00 67.71  ? 779  ALA A O    1 
ATOM   11615 C CB   . ALA A 1 779  ? 145.599 220.441 121.711 1.00 68.39  ? 779  ALA A CB   1 
ATOM   11616 H H    . ALA A 1 779  ? 145.662 218.195 120.609 1.00 73.36  ? 779  ALA A H    1 
ATOM   11617 H HA   . ALA A 1 779  ? 145.488 219.005 123.168 1.00 70.77  ? 779  ALA A HA   1 
ATOM   11618 H HB1  . ALA A 1 779  ? 145.254 221.155 122.268 1.00 68.90  ? 779  ALA A HB1  1 
ATOM   11619 H HB2  . ALA A 1 779  ? 146.568 220.458 121.711 1.00 72.31  ? 779  ALA A HB2  1 
ATOM   11620 H HB3  . ALA A 1 779  ? 145.265 220.539 120.805 1.00 69.43  ? 779  ALA A HB3  1 
ATOM   11621 N N    . ILE A 1 780  ? 143.103 219.520 123.520 1.00 64.78  ? 780  ILE A N    1 
ATOM   11622 C CA   . ILE A 1 780  ? 141.668 219.649 123.747 1.00 57.50  ? 780  ILE A CA   1 
ATOM   11623 C C    . ILE A 1 780  ? 141.263 221.057 123.329 1.00 57.36  ? 780  ILE A C    1 
ATOM   11624 O O    . ILE A 1 780  ? 141.612 222.037 123.993 1.00 62.21  ? 780  ILE A O    1 
ATOM   11625 C CB   . ILE A 1 780  ? 141.298 219.377 125.210 1.00 56.51  ? 780  ILE A CB   1 
ATOM   11626 C CG1  . ILE A 1 780  ? 141.486 217.896 125.544 1.00 60.57  ? 780  ILE A CG1  1 
ATOM   11627 C CG2  . ILE A 1 780  ? 139.861 219.808 125.487 1.00 58.57  ? 780  ILE A CG2  1 
ATOM   11628 C CD1  . ILE A 1 780  ? 142.861 217.562 126.066 1.00 62.01  ? 780  ILE A CD1  1 
ATOM   11629 H H    . ILE A 1 780  ? 143.581 219.750 124.197 1.00 64.58  ? 780  ILE A H    1 
ATOM   11630 H HA   . ILE A 1 780  ? 141.193 219.015 123.187 1.00 60.33  ? 780  ILE A HA   1 
ATOM   11631 H HB   . ILE A 1 780  ? 141.887 219.900 125.776 1.00 59.50  ? 780  ILE A HB   1 
ATOM   11632 H HG12 . ILE A 1 780  ? 140.843 217.640 126.224 1.00 61.28  ? 780  ILE A HG12 1 
ATOM   11633 H HG13 . ILE A 1 780  ? 141.341 217.372 124.741 1.00 62.58  ? 780  ILE A HG13 1 
ATOM   11634 H HG21 . ILE A 1 780  ? 139.573 219.427 126.332 1.00 59.88  ? 780  ILE A HG21 1 
ATOM   11635 H HG22 . ILE A 1 780  ? 139.821 220.776 125.537 1.00 59.38  ? 780  ILE A HG22 1 
ATOM   11636 H HG23 . ILE A 1 780  ? 139.291 219.487 124.771 1.00 58.72  ? 780  ILE A HG23 1 
ATOM   11637 H HD11 . ILE A 1 780  ? 142.808 216.734 126.569 1.00 63.62  ? 780  ILE A HD11 1 
ATOM   11638 H HD12 . ILE A 1 780  ? 143.467 217.457 125.317 1.00 64.34  ? 780  ILE A HD12 1 
ATOM   11639 H HD13 . ILE A 1 780  ? 143.165 218.278 126.645 1.00 63.16  ? 780  ILE A HD13 1 
ATOM   11640 N N    . ALA A 1 781  ? 140.525 221.161 122.229 1.00 57.22  ? 781  ALA A N    1 
ATOM   11641 C CA   . ALA A 1 781  ? 140.063 222.442 121.712 1.00 60.74  ? 781  ALA A CA   1 
ATOM   11642 C C    . ALA A 1 781  ? 138.614 222.652 122.133 1.00 61.76  ? 781  ALA A C    1 
ATOM   11643 O O    . ALA A 1 781  ? 137.738 221.858 121.773 1.00 62.32  ? 781  ALA A O    1 
ATOM   11644 C CB   . ALA A 1 781  ? 140.196 222.498 120.191 1.00 60.25  ? 781  ALA A CB   1 
ATOM   11645 H H    . ALA A 1 781  ? 140.273 220.488 121.755 1.00 58.50  ? 781  ALA A H    1 
ATOM   11646 H HA   . ALA A 1 781  ? 140.601 223.151 122.092 1.00 61.20  ? 781  ALA A HA   1 
ATOM   11647 H HB1  . ALA A 1 781  ? 139.987 223.397 119.889 1.00 59.31  ? 781  ALA A HB1  1 
ATOM   11648 H HB2  . ALA A 1 781  ? 141.106 222.270 119.946 1.00 62.03  ? 781  ALA A HB2  1 
ATOM   11649 H HB3  . ALA A 1 781  ? 139.579 221.863 119.799 1.00 59.03  ? 781  ALA A HB3  1 
ATOM   11650 N N    . ILE A 1 782  ? 138.367 223.716 122.892 1.00 64.38  ? 782  ILE A N    1 
ATOM   11651 C CA   . ILE A 1 782  ? 137.029 224.057 123.361 1.00 58.64  ? 782  ILE A CA   1 
ATOM   11652 C C    . ILE A 1 782  ? 136.474 225.142 122.449 1.00 59.10  ? 782  ILE A C    1 
ATOM   11653 O O    . ILE A 1 782  ? 137.047 226.234 122.346 1.00 65.87  ? 782  ILE A O    1 
ATOM   11654 C CB   . ILE A 1 782  ? 137.044 224.518 124.827 1.00 55.59  ? 782  ILE A CB   1 
ATOM   11655 C CG1  . ILE A 1 782  ? 137.853 223.539 125.683 1.00 56.13  ? 782  ILE A CG1  1 
ATOM   11656 C CG2  . ILE A 1 782  ? 135.620 224.641 125.358 1.00 58.76  ? 782  ILE A CG2  1 
ATOM   11657 C CD1  . ILE A 1 782  ? 137.889 223.893 127.156 1.00 56.76  ? 782  ILE A CD1  1 
ATOM   11658 H H    . ILE A 1 782  ? 138.972 224.268 123.152 1.00 62.29  ? 782  ILE A H    1 
ATOM   11659 H HA   . ILE A 1 782  ? 136.454 223.279 123.291 1.00 59.33  ? 782  ILE A HA   1 
ATOM   11660 H HB   . ILE A 1 782  ? 137.466 225.390 124.872 1.00 57.99  ? 782  ILE A HB   1 
ATOM   11661 H HG12 . ILE A 1 782  ? 137.463 222.655 125.598 1.00 56.60  ? 782  ILE A HG12 1 
ATOM   11662 H HG13 . ILE A 1 782  ? 138.769 223.525 125.365 1.00 58.81  ? 782  ILE A HG13 1 
ATOM   11663 H HG21 . ILE A 1 782  ? 135.642 225.057 126.234 1.00 59.07  ? 782  ILE A HG21 1 
ATOM   11664 H HG22 . ILE A 1 782  ? 135.100 225.189 124.750 1.00 57.97  ? 782  ILE A HG22 1 
ATOM   11665 H HG23 . ILE A 1 782  ? 135.229 223.756 125.420 1.00 59.08  ? 782  ILE A HG23 1 
ATOM   11666 H HD11 . ILE A 1 782  ? 138.551 223.337 127.597 1.00 58.41  ? 782  ILE A HD11 1 
ATOM   11667 H HD12 . ILE A 1 782  ? 138.126 224.827 127.248 1.00 57.75  ? 782  ILE A HD12 1 
ATOM   11668 H HD13 . ILE A 1 782  ? 137.014 223.735 127.542 1.00 57.06  ? 782  ILE A HD13 1 
ATOM   11669 N N    . GLU A 1 783  ? 135.359 224.841 121.788 1.00 58.34  ? 783  GLU A N    1 
ATOM   11670 C CA   . GLU A 1 783  ? 134.729 225.765 120.847 1.00 61.09  ? 783  GLU A CA   1 
ATOM   11671 C C    . GLU A 1 783  ? 133.776 226.656 121.633 1.00 65.70  ? 783  GLU A C    1 
ATOM   11672 O O    . GLU A 1 783  ? 132.673 226.241 121.994 1.00 69.13  ? 783  GLU A O    1 
ATOM   11673 C CB   . GLU A 1 783  ? 134.006 224.992 119.750 1.00 70.01  ? 783  GLU A CB   1 
ATOM   11674 C CG   . GLU A 1 783  ? 134.171 225.567 118.351 1.00 74.20  ? 783  GLU A CG   1 
ATOM   11675 C CD   . GLU A 1 783  ? 133.214 226.703 118.056 1.00 79.90  ? 783  GLU A CD   1 
ATOM   11676 O OE1  . GLU A 1 783  ? 133.414 227.394 117.036 1.00 81.84  ? 783  GLU A OE1  1 
ATOM   11677 O OE2  . GLU A 1 783  ? 132.263 226.906 118.842 1.00 80.54  ? 783  GLU A OE2  1 
ATOM   11678 H H    . GLU A 1 783  ? 134.939 224.095 121.871 1.00 61.54  ? 783  GLU A H    1 
ATOM   11679 H HA   . GLU A 1 783  ? 135.408 226.324 120.438 1.00 63.94  ? 783  GLU A HA   1 
ATOM   11680 H HB2  . GLU A 1 783  ? 134.354 224.086 119.735 1.00 69.04  ? 783  GLU A HB2  1 
ATOM   11681 H HB3  . GLU A 1 783  ? 133.057 224.969 119.954 1.00 71.11  ? 783  GLU A HB3  1 
ATOM   11682 H HG2  . GLU A 1 783  ? 135.074 225.909 118.254 1.00 71.17  ? 783  GLU A HG2  1 
ATOM   11683 H HG3  . GLU A 1 783  ? 134.009 224.866 117.702 1.00 73.53  ? 783  GLU A HG3  1 
ATOM   11684 N N    . ILE A 1 784  ? 134.203 227.887 121.901 1.00 64.99  ? 784  ILE A N    1 
ATOM   11685 C CA   . ILE A 1 784  ? 133.408 228.839 122.671 1.00 62.46  ? 784  ILE A CA   1 
ATOM   11686 C C    . ILE A 1 784  ? 132.634 229.705 121.684 1.00 65.36  ? 784  ILE A C    1 
ATOM   11687 O O    . ILE A 1 784  ? 133.218 230.524 120.968 1.00 70.76  ? 784  ILE A O    1 
ATOM   11688 C CB   . ILE A 1 784  ? 134.287 229.695 123.590 1.00 57.25  ? 784  ILE A CB   1 
ATOM   11689 C CG1  . ILE A 1 784  ? 135.001 228.811 124.617 1.00 63.19  ? 784  ILE A CG1  1 
ATOM   11690 C CG2  . ILE A 1 784  ? 133.446 230.756 124.293 1.00 60.74  ? 784  ILE A CG2  1 
ATOM   11691 C CD1  . ILE A 1 784  ? 136.087 229.526 125.395 1.00 61.36  ? 784  ILE A CD1  1 
ATOM   11692 H H    . ILE A 1 784  ? 134.962 228.200 121.645 1.00 65.77  ? 784  ILE A H    1 
ATOM   11693 H HA   . ILE A 1 784  ? 132.770 228.359 123.221 1.00 64.52  ? 784  ILE A HA   1 
ATOM   11694 H HB   . ILE A 1 784  ? 134.958 230.142 123.050 1.00 61.82  ? 784  ILE A HB   1 
ATOM   11695 H HG12 . ILE A 1 784  ? 134.347 228.485 125.255 1.00 63.29  ? 784  ILE A HG12 1 
ATOM   11696 H HG13 . ILE A 1 784  ? 135.412 228.063 124.157 1.00 62.69  ? 784  ILE A HG13 1 
ATOM   11697 H HG21 . ILE A 1 784  ? 133.973 231.169 124.994 1.00 62.98  ? 784  ILE A HG21 1 
ATOM   11698 H HG22 . ILE A 1 784  ? 133.177 231.429 123.647 1.00 63.45  ? 784  ILE A HG22 1 
ATOM   11699 H HG23 . ILE A 1 784  ? 132.662 230.333 124.677 1.00 62.74  ? 784  ILE A HG23 1 
ATOM   11700 H HD11 . ILE A 1 784  ? 136.624 228.868 125.864 1.00 60.88  ? 784  ILE A HD11 1 
ATOM   11701 H HD12 . ILE A 1 784  ? 136.641 230.025 124.776 1.00 62.22  ? 784  ILE A HD12 1 
ATOM   11702 H HD13 . ILE A 1 784  ? 135.675 230.131 126.032 1.00 62.04  ? 784  ILE A HD13 1 
ATOM   11703 N N    . ALA A 1 785  ? 131.315 229.527 121.648 1.00 69.31  ? 785  ALA A N    1 
ATOM   11704 C CA   . ALA A 1 785  ? 130.456 230.289 120.751 1.00 71.15  ? 785  ALA A CA   1 
ATOM   11705 C C    . ALA A 1 785  ? 128.995 229.975 121.045 1.00 73.12  ? 785  ALA A C    1 
ATOM   11706 O O    . ALA A 1 785  ? 128.699 229.004 121.754 1.00 73.49  ? 785  ALA A O    1 
ATOM   11707 C CB   . ALA A 1 785  ? 130.786 229.972 119.291 1.00 73.64  ? 785  ALA A CB   1 
ATOM   11708 H H    . ALA A 1 785  ? 130.891 228.964 122.140 1.00 68.38  ? 785  ALA A H    1 
ATOM   11709 H HA   . ALA A 1 785  ? 130.604 231.235 120.899 1.00 69.66  ? 785  ALA A HA   1 
ATOM   11710 H HB1  . ALA A 1 785  ? 130.190 230.475 118.716 1.00 74.26  ? 785  ALA A HB1  1 
ATOM   11711 H HB2  . ALA A 1 785  ? 131.705 230.223 119.112 1.00 73.57  ? 785  ALA A HB2  1 
ATOM   11712 H HB3  . ALA A 1 785  ? 130.666 229.021 119.141 1.00 74.20  ? 785  ALA A HB3  1 
ATOM   11713 N N    . PRO A 1 786  ? 128.053 230.768 120.528 1.00 71.94  ? 786  PRO A N    1 
ATOM   11714 C CA   . PRO A 1 786  ? 126.635 230.435 120.735 1.00 70.67  ? 786  PRO A CA   1 
ATOM   11715 C C    . PRO A 1 786  ? 126.256 229.070 120.190 1.00 73.91  ? 786  PRO A C    1 
ATOM   11716 O O    . PRO A 1 786  ? 125.312 228.451 120.696 1.00 76.37  ? 786  PRO A O    1 
ATOM   11717 C CB   . PRO A 1 786  ? 125.898 231.564 120.002 1.00 73.00  ? 786  PRO A CB   1 
ATOM   11718 C CG   . PRO A 1 786  ? 126.869 232.692 119.955 1.00 71.87  ? 786  PRO A CG   1 
ATOM   11719 C CD   . PRO A 1 786  ? 128.228 232.069 119.860 1.00 73.55  ? 786  PRO A CD   1 
ATOM   11720 H HA   . PRO A 1 786  ? 126.415 230.474 121.680 1.00 71.92  ? 786  PRO A HA   1 
ATOM   11721 H HB2  . PRO A 1 786  ? 125.665 231.274 119.106 1.00 76.87  ? 786  PRO A HB2  1 
ATOM   11722 H HB3  . PRO A 1 786  ? 125.104 231.814 120.499 1.00 75.97  ? 786  PRO A HB3  1 
ATOM   11723 H HG2  . PRO A 1 786  ? 126.691 233.241 119.176 1.00 76.98  ? 786  PRO A HG2  1 
ATOM   11724 H HG3  . PRO A 1 786  ? 126.792 233.218 120.766 1.00 74.60  ? 786  PRO A HG3  1 
ATOM   11725 H HD2  . PRO A 1 786  ? 128.480 231.945 118.932 1.00 75.97  ? 786  PRO A HD2  1 
ATOM   11726 H HD3  . PRO A 1 786  ? 128.877 232.610 120.337 1.00 73.65  ? 786  PRO A HD3  1 
ATOM   11727 N N    . ALA A 1 787  ? 126.959 228.585 119.169 1.00 76.37  ? 787  ALA A N    1 
ATOM   11728 C CA   . ALA A 1 787  ? 126.692 227.270 118.606 1.00 76.42  ? 787  ALA A CA   1 
ATOM   11729 C C    . ALA A 1 787  ? 127.983 226.710 118.027 1.00 79.62  ? 787  ALA A C    1 
ATOM   11730 O O    . ALA A 1 787  ? 128.917 227.450 117.709 1.00 83.00  ? 787  ALA A O    1 
ATOM   11731 C CB   . ALA A 1 787  ? 125.600 227.327 117.531 1.00 77.35  ? 787  ALA A CB   1 
ATOM   11732 H H    . ALA A 1 787  ? 127.601 229.006 118.781 1.00 76.55  ? 787  ALA A H    1 
ATOM   11733 H HA   . ALA A 1 787  ? 126.392 226.676 119.312 1.00 77.17  ? 787  ALA A HA   1 
ATOM   11734 H HB1  . ALA A 1 787  ? 125.452 226.433 117.184 1.00 77.32  ? 787  ALA A HB1  1 
ATOM   11735 H HB2  . ALA A 1 787  ? 124.784 227.669 117.928 1.00 77.94  ? 787  ALA A HB2  1 
ATOM   11736 H HB3  . ALA A 1 787  ? 125.892 227.915 116.817 1.00 79.08  ? 787  ALA A HB3  1 
ATOM   11737 N N    . GLY A 1 788  ? 128.023 225.386 117.897 1.00 82.06  ? 788  GLY A N    1 
ATOM   11738 C CA   . GLY A 1 788  ? 129.188 224.716 117.352 1.00 83.01  ? 788  GLY A CA   1 
ATOM   11739 C C    . GLY A 1 788  ? 129.271 224.824 115.843 1.00 85.88  ? 788  GLY A C    1 
ATOM   11740 O O    . GLY A 1 788  ? 129.148 223.822 115.132 1.00 84.18  ? 788  GLY A O    1 
ATOM   11741 H H    . GLY A 1 788  ? 127.384 224.855 118.119 1.00 81.83  ? 788  GLY A H    1 
ATOM   11742 H HA2  . GLY A 1 788  ? 129.991 225.105 117.733 1.00 81.58  ? 788  GLY A HA2  1 
ATOM   11743 H HA3  . GLY A 1 788  ? 129.160 223.776 117.591 1.00 82.79  ? 788  GLY A HA3  1 
ATOM   11744 N N    . LEU A 1 789  ? 129.480 226.044 115.343 1.00 86.24  ? 789  LEU A N    1 
ATOM   11745 C CA   . LEU A 1 789  ? 129.509 226.257 113.900 1.00 85.73  ? 789  LEU A CA   1 
ATOM   11746 C C    . LEU A 1 789  ? 130.738 225.613 113.266 1.00 85.47  ? 789  LEU A C    1 
ATOM   11747 O O    . LEU A 1 789  ? 130.650 225.039 112.175 1.00 86.45  ? 789  LEU A O    1 
ATOM   11748 C CB   . LEU A 1 789  ? 129.462 227.759 113.598 1.00 85.11  ? 789  LEU A CB   1 
ATOM   11749 C CG   . LEU A 1 789  ? 130.075 228.286 112.296 1.00 88.03  ? 789  LEU A CG   1 
ATOM   11750 C CD1  . LEU A 1 789  ? 129.135 228.047 111.127 1.00 90.14  ? 789  LEU A CD1  1 
ATOM   11751 C CD2  . LEU A 1 789  ? 130.387 229.767 112.426 1.00 87.92  ? 789  LEU A CD2  1 
ATOM   11752 H H    . LEU A 1 789  ? 129.603 226.753 115.813 1.00 84.39  ? 789  LEU A H    1 
ATOM   11753 H HA   . LEU A 1 789  ? 128.723 225.849 113.506 1.00 85.64  ? 789  LEU A HA   1 
ATOM   11754 H HB2  . LEU A 1 789  ? 128.529 228.028 113.595 1.00 85.98  ? 789  LEU A HB2  1 
ATOM   11755 H HB3  . LEU A 1 789  ? 129.916 228.217 114.323 1.00 84.93  ? 789  LEU A HB3  1 
ATOM   11756 H HG   . LEU A 1 789  ? 130.910 227.833 112.108 1.00 87.78  ? 789  LEU A HG   1 
ATOM   11757 H HD11 . LEU A 1 789  ? 129.546 228.390 110.319 1.00 89.32  ? 789  LEU A HD11 1 
ATOM   11758 H HD12 . LEU A 1 789  ? 128.976 227.093 111.041 1.00 89.78  ? 789  LEU A HD12 1 
ATOM   11759 H HD13 . LEU A 1 789  ? 128.299 228.508 111.296 1.00 89.74  ? 789  LEU A HD13 1 
ATOM   11760 H HD21 . LEU A 1 789  ? 130.765 230.084 111.590 1.00 88.75  ? 789  LEU A HD21 1 
ATOM   11761 H HD22 . LEU A 1 789  ? 129.567 230.246 112.621 1.00 88.81  ? 789  LEU A HD22 1 
ATOM   11762 H HD23 . LEU A 1 789  ? 131.024 229.895 113.146 1.00 86.96  ? 789  LEU A HD23 1 
ATOM   11763 N N    . LEU A 1 790  ? 131.890 225.694 113.933 1.00 83.57  ? 790  LEU A N    1 
ATOM   11764 C CA   . LEU A 1 790  ? 133.160 225.269 113.360 1.00 84.63  ? 790  LEU A CA   1 
ATOM   11765 C C    . LEU A 1 790  ? 133.564 223.863 113.792 1.00 84.19  ? 790  LEU A C    1 
ATOM   11766 O O    . LEU A 1 790  ? 134.742 223.508 113.694 1.00 85.18  ? 790  LEU A O    1 
ATOM   11767 C CB   . LEU A 1 790  ? 134.260 226.265 113.736 1.00 83.18  ? 790  LEU A CB   1 
ATOM   11768 C CG   . LEU A 1 790  ? 134.113 227.676 113.162 1.00 82.38  ? 790  LEU A CG   1 
ATOM   11769 C CD1  . LEU A 1 790  ? 135.092 228.630 113.829 1.00 81.29  ? 790  LEU A CD1  1 
ATOM   11770 C CD2  . LEU A 1 790  ? 134.316 227.668 111.654 1.00 80.62  ? 790  LEU A CD2  1 
ATOM   11771 H H    . LEU A 1 790  ? 131.959 226.000 114.733 1.00 83.56  ? 790  LEU A H    1 
ATOM   11772 H HA   . LEU A 1 790  ? 133.082 225.267 112.393 1.00 84.62  ? 790  LEU A HA   1 
ATOM   11773 H HB2  . LEU A 1 790  ? 134.279 226.348 114.703 1.00 82.62  ? 790  LEU A HB2  1 
ATOM   11774 H HB3  . LEU A 1 790  ? 135.109 225.915 113.426 1.00 84.06  ? 790  LEU A HB3  1 
ATOM   11775 H HG   . LEU A 1 790  ? 133.215 227.997 113.340 1.00 83.51  ? 790  LEU A HG   1 
ATOM   11776 H HD11 . LEU A 1 790  ? 135.041 229.493 113.387 1.00 82.14  ? 790  LEU A HD11 1 
ATOM   11777 H HD12 . LEU A 1 790  ? 134.854 228.722 114.765 1.00 80.15  ? 790  LEU A HD12 1 
ATOM   11778 H HD13 . LEU A 1 790  ? 135.989 228.269 113.748 1.00 81.55  ? 790  LEU A HD13 1 
ATOM   11779 H HD21 . LEU A 1 790  ? 134.300 228.582 111.330 1.00 82.23  ? 790  LEU A HD21 1 
ATOM   11780 H HD22 . LEU A 1 790  ? 135.173 227.261 111.454 1.00 81.98  ? 790  LEU A HD22 1 
ATOM   11781 H HD23 . LEU A 1 790  ? 133.602 227.158 111.241 1.00 82.24  ? 790  LEU A HD23 1 
ATOM   11782 N N    . GLN A 1 791  ? 132.614 223.049 114.255 1.00 84.62  ? 791  GLN A N    1 
ATOM   11783 C CA   . GLN A 1 791  ? 132.958 221.712 114.730 1.00 83.29  ? 791  GLN A CA   1 
ATOM   11784 C C    . GLN A 1 791  ? 133.623 220.891 113.631 1.00 84.92  ? 791  GLN A C    1 
ATOM   11785 O O    . GLN A 1 791  ? 134.716 220.344 113.821 1.00 85.10  ? 791  GLN A O    1 
ATOM   11786 C CB   . GLN A 1 791  ? 131.703 221.005 115.243 1.00 82.12  ? 791  GLN A CB   1 
ATOM   11787 C CG   . GLN A 1 791  ? 131.245 221.463 116.620 1.00 81.00  ? 791  GLN A CG   1 
ATOM   11788 C CD   . GLN A 1 791  ? 132.241 221.122 117.711 1.00 77.54  ? 791  GLN A CD   1 
ATOM   11789 O OE1  . GLN A 1 791  ? 132.373 219.964 118.108 1.00 76.74  ? 791  GLN A OE1  1 
ATOM   11790 N NE2  . GLN A 1 791  ? 132.951 222.132 118.202 1.00 74.40  ? 791  GLN A NE2  1 
ATOM   11791 H H    . GLN A 1 791  ? 131.777 223.243 114.305 1.00 84.42  ? 791  GLN A H    1 
ATOM   11792 H HA   . GLN A 1 791  ? 133.586 221.790 115.466 1.00 82.35  ? 791  GLN A HA   1 
ATOM   11793 H HB2  . GLN A 1 791  ? 130.977 221.169 114.620 1.00 82.07  ? 791  GLN A HB2  1 
ATOM   11794 H HB3  . GLN A 1 791  ? 131.881 220.052 115.293 1.00 82.23  ? 791  GLN A HB3  1 
ATOM   11795 H HG2  . GLN A 1 791  ? 131.130 222.425 116.610 1.00 81.35  ? 791  GLN A HG2  1 
ATOM   11796 H HG3  . GLN A 1 791  ? 130.405 221.029 116.834 1.00 81.34  ? 791  GLN A HG3  1 
ATOM   11797 H HE21 . GLN A 1 791  ? 132.832 222.928 117.899 1.00 76.54  ? 791  GLN A HE21 1 
ATOM   11798 H HE22 . GLN A 1 791  ? 133.529 221.990 118.822 1.00 75.25  ? 791  GLN A HE22 1 
ATOM   11799 N N    . SER A 1 792  ? 132.981 220.807 112.463 1.00 85.66  ? 792  SER A N    1 
ATOM   11800 C CA   . SER A 1 792  ? 133.528 220.003 111.375 1.00 84.79  ? 792  SER A CA   1 
ATOM   11801 C C    . SER A 1 792  ? 134.853 220.568 110.881 1.00 86.65  ? 792  SER A C    1 
ATOM   11802 O O    . SER A 1 792  ? 135.794 219.813 110.609 1.00 86.13  ? 792  SER A O    1 
ATOM   11803 C CB   . SER A 1 792  ? 132.521 219.924 110.227 1.00 82.85  ? 792  SER A CB   1 
ATOM   11804 O OG   . SER A 1 792  ? 132.080 221.215 109.846 1.00 83.65  ? 792  SER A OG   1 
ATOM   11805 H H    . SER A 1 792  ? 132.237 221.198 112.281 1.00 84.96  ? 792  SER A H    1 
ATOM   11806 H HA   . SER A 1 792  ? 133.688 219.102 111.696 1.00 84.65  ? 792  SER A HA   1 
ATOM   11807 H HB2  . SER A 1 792  ? 132.944 219.497 109.465 1.00 83.66  ? 792  SER A HB2  1 
ATOM   11808 H HB3  . SER A 1 792  ? 131.755 219.402 110.515 1.00 83.47  ? 792  SER A HB3  1 
ATOM   11809 H HG   . SER A 1 792  ? 131.535 221.156 109.210 1.00 84.43  ? 792  SER A HG   1 
ATOM   11810 N N    . VAL A 1 793  ? 134.945 221.894 110.751 1.00 86.44  ? 793  VAL A N    1 
ATOM   11811 C CA   . VAL A 1 793  ? 136.175 222.511 110.260 1.00 84.95  ? 793  VAL A CA   1 
ATOM   11812 C C    . VAL A 1 793  ? 137.332 222.191 111.198 1.00 83.54  ? 793  VAL A C    1 
ATOM   11813 O O    . VAL A 1 793  ? 138.416 221.786 110.762 1.00 85.86  ? 793  VAL A O    1 
ATOM   11814 C CB   . VAL A 1 793  ? 135.980 224.030 110.099 1.00 84.51  ? 793  VAL A CB   1 
ATOM   11815 C CG1  . VAL A 1 793  ? 137.200 224.674 109.449 1.00 90.66  ? 793  VAL A CG1  1 
ATOM   11816 C CG2  . VAL A 1 793  ? 134.731 224.322 109.278 1.00 81.91  ? 793  VAL A CG2  1 
ATOM   11817 H H    . VAL A 1 793  ? 134.317 222.448 110.944 1.00 85.28  ? 793  VAL A H    1 
ATOM   11818 H HA   . VAL A 1 793  ? 136.386 222.141 109.389 1.00 86.20  ? 793  VAL A HA   1 
ATOM   11819 H HB   . VAL A 1 793  ? 135.863 224.428 110.975 1.00 84.68  ? 793  VAL A HB   1 
ATOM   11820 H HG11 . VAL A 1 793  ? 137.254 225.600 109.733 1.00 90.61  ? 793  VAL A HG11 1 
ATOM   11821 H HG12 . VAL A 1 793  ? 138.004 224.201 109.714 1.00 90.20  ? 793  VAL A HG12 1 
ATOM   11822 H HG13 . VAL A 1 793  ? 137.096 224.632 108.487 1.00 92.74  ? 793  VAL A HG13 1 
ATOM   11823 H HG21 . VAL A 1 793  ? 134.745 225.253 109.004 1.00 83.07  ? 793  VAL A HG21 1 
ATOM   11824 H HG22 . VAL A 1 793  ? 134.727 223.749 108.495 1.00 84.47  ? 793  VAL A HG22 1 
ATOM   11825 H HG23 . VAL A 1 793  ? 133.946 224.147 109.818 1.00 82.82  ? 793  VAL A HG23 1 
ATOM   11826 N N    . ILE A 1 794  ? 137.114 222.356 112.504 1.00 82.53  ? 794  ILE A N    1 
ATOM   11827 C CA   . ILE A 1 794  ? 138.175 222.099 113.473 1.00 80.88  ? 794  ILE A CA   1 
ATOM   11828 C C    . ILE A 1 794  ? 138.546 220.622 113.476 1.00 81.80  ? 794  ILE A C    1 
ATOM   11829 O O    . ILE A 1 794  ? 139.729 220.264 113.548 1.00 84.51  ? 794  ILE A O    1 
ATOM   11830 C CB   . ILE A 1 794  ? 137.756 222.581 114.876 1.00 80.83  ? 794  ILE A CB   1 
ATOM   11831 C CG1  . ILE A 1 794  ? 137.286 224.046 114.837 1.00 80.00  ? 794  ILE A CG1  1 
ATOM   11832 C CG2  . ILE A 1 794  ? 138.898 222.383 115.868 1.00 79.40  ? 794  ILE A CG2  1 
ATOM   11833 C CD1  . ILE A 1 794  ? 138.359 225.065 115.158 1.00 80.35  ? 794  ILE A CD1  1 
ATOM   11834 H H    . ILE A 1 794  ? 136.366 222.607 112.848 1.00 83.77  ? 794  ILE A H    1 
ATOM   11835 H HA   . ILE A 1 794  ? 138.963 222.601 113.212 1.00 81.60  ? 794  ILE A HA   1 
ATOM   11836 H HB   . ILE A 1 794  ? 137.009 222.036 115.168 1.00 82.47  ? 794  ILE A HB   1 
ATOM   11837 H HG12 . ILE A 1 794  ? 136.954 224.260 113.954 1.00 82.41  ? 794  ILE A HG12 1 
ATOM   11838 H HG13 . ILE A 1 794  ? 136.574 224.157 115.486 1.00 80.04  ? 794  ILE A HG13 1 
ATOM   11839 H HG21 . ILE A 1 794  ? 138.655 222.788 116.715 1.00 78.60  ? 794  ILE A HG21 1 
ATOM   11840 H HG22 . ILE A 1 794  ? 139.048 221.432 115.991 1.00 80.18  ? 794  ILE A HG22 1 
ATOM   11841 H HG23 . ILE A 1 794  ? 139.702 222.799 115.519 1.00 78.65  ? 794  ILE A HG23 1 
ATOM   11842 H HD11 . ILE A 1 794  ? 138.002 225.953 114.994 1.00 80.26  ? 794  ILE A HD11 1 
ATOM   11843 H HD12 . ILE A 1 794  ? 138.612 224.983 116.090 1.00 78.63  ? 794  ILE A HD12 1 
ATOM   11844 H HD13 . ILE A 1 794  ? 139.127 224.909 114.587 1.00 80.99  ? 794  ILE A HD13 1 
ATOM   11845 N N    . LYS A 1 795  ? 137.546 219.738 113.408 1.00 83.71  ? 795  LYS A N    1 
ATOM   11846 C CA   . LYS A 1 795  ? 137.836 218.308 113.398 1.00 86.00  ? 795  LYS A CA   1 
ATOM   11847 C C    . LYS A 1 795  ? 138.680 217.929 112.186 1.00 87.08  ? 795  LYS A C    1 
ATOM   11848 O O    . LYS A 1 795  ? 139.651 217.172 112.307 1.00 86.36  ? 795  LYS A O    1 
ATOM   11849 C CB   . LYS A 1 795  ? 136.529 217.512 113.417 1.00 83.78  ? 795  LYS A CB   1 
ATOM   11850 C CG   . LYS A 1 795  ? 136.665 215.982 113.506 1.00 84.69  ? 795  LYS A CG   1 
ATOM   11851 C CD   . LYS A 1 795  ? 137.877 215.496 114.303 1.00 87.81  ? 795  LYS A CD   1 
ATOM   11852 C CE   . LYS A 1 795  ? 137.721 215.765 115.790 1.00 86.32  ? 795  LYS A CE   1 
ATOM   11853 N NZ   . LYS A 1 795  ? 138.965 215.434 116.543 1.00 85.91  ? 795  LYS A NZ   1 
ATOM   11854 H H    . LYS A 1 795  ? 136.711 219.938 113.368 1.00 84.03  ? 795  LYS A H    1 
ATOM   11855 H HA   . LYS A 1 795  ? 138.340 218.093 114.197 1.00 85.43  ? 795  LYS A HA   1 
ATOM   11856 H HB2  . LYS A 1 795  ? 136.011 217.800 114.185 1.00 84.59  ? 795  LYS A HB2  1 
ATOM   11857 H HB3  . LYS A 1 795  ? 136.038 217.712 112.605 1.00 84.06  ? 795  LYS A HB3  1 
ATOM   11858 H HG2  . LYS A 1 795  ? 135.870 215.624 113.931 1.00 84.35  ? 795  LYS A HG2  1 
ATOM   11859 H HG3  . LYS A 1 795  ? 136.744 215.625 112.607 1.00 85.50  ? 795  LYS A HG3  1 
ATOM   11860 H HD2  . LYS A 1 795  ? 137.958 214.536 114.187 1.00 87.49  ? 795  LYS A HD2  1 
ATOM   11861 H HD3  . LYS A 1 795  ? 138.687 215.927 113.996 1.00 86.82  ? 795  LYS A HD3  1 
ATOM   11862 H HE2  . LYS A 1 795  ? 137.526 216.705 115.925 1.00 86.63  ? 795  LYS A HE2  1 
ATOM   11863 H HE3  . LYS A 1 795  ? 137.000 215.219 116.140 1.00 87.25  ? 795  LYS A HE3  1 
ATOM   11864 H HZ1  . LYS A 1 795  ? 138.837 215.566 117.413 1.00 86.45  ? 795  LYS A HZ1  1 
ATOM   11865 H HZ2  . LYS A 1 795  ? 139.182 214.582 116.408 1.00 86.77  ? 795  LYS A HZ2  1 
ATOM   11866 H HZ3  . LYS A 1 795  ? 139.633 215.951 116.265 1.00 87.59  ? 795  LYS A HZ3  1 
ATOM   11867 N N    . LYS A 1 796  ? 138.336 218.457 111.008 1.00 87.75  ? 796  LYS A N    1 
ATOM   11868 C CA   . LYS A 1 796  ? 139.132 218.166 109.819 1.00 86.21  ? 796  LYS A CA   1 
ATOM   11869 C C    . LYS A 1 796  ? 140.523 218.780 109.910 1.00 87.70  ? 796  LYS A C    1 
ATOM   11870 O O    . LYS A 1 796  ? 141.488 218.204 109.394 1.00 87.33  ? 796  LYS A O    1 
ATOM   11871 C CB   . LYS A 1 796  ? 138.421 218.669 108.564 1.00 85.41  ? 796  LYS A CB   1 
ATOM   11872 C CG   . LYS A 1 796  ? 137.081 218.000 108.288 1.00 86.28  ? 796  LYS A CG   1 
ATOM   11873 C CD   . LYS A 1 796  ? 136.700 218.012 106.802 1.00 88.63  ? 796  LYS A CD   1 
ATOM   11874 C CE   . LYS A 1 796  ? 136.891 219.372 106.127 1.00 86.33  ? 796  LYS A CE   1 
ATOM   11875 N NZ   . LYS A 1 796  ? 135.701 220.252 106.291 1.00 84.98  ? 796  LYS A NZ   1 
ATOM   11876 H H    . LYS A 1 796  ? 137.662 218.974 110.874 1.00 86.16  ? 796  LYS A H    1 
ATOM   11877 H HA   . LYS A 1 796  ? 139.236 217.205 109.739 1.00 86.09  ? 796  LYS A HA   1 
ATOM   11878 H HB2  . LYS A 1 796  ? 138.260 219.622 108.662 1.00 86.46  ? 796  LYS A HB2  1 
ATOM   11879 H HB3  . LYS A 1 796  ? 138.994 218.511 107.798 1.00 86.90  ? 796  LYS A HB3  1 
ATOM   11880 H HG2  . LYS A 1 796  ? 137.124 217.075 108.578 1.00 86.35  ? 796  LYS A HG2  1 
ATOM   11881 H HG3  . LYS A 1 796  ? 136.387 218.469 108.774 1.00 86.01  ? 796  LYS A HG3  1 
ATOM   11882 H HD2  . LYS A 1 796  ? 137.254 217.369 106.333 1.00 87.88  ? 796  LYS A HD2  1 
ATOM   11883 H HD3  . LYS A 1 796  ? 135.766 217.766 106.716 1.00 87.64  ? 796  LYS A HD3  1 
ATOM   11884 H HE2  . LYS A 1 796  ? 137.659 219.836 106.489 1.00 87.97  ? 796  LYS A HE2  1 
ATOM   11885 H HE3  . LYS A 1 796  ? 137.019 219.229 105.176 1.00 87.31  ? 796  LYS A HE3  1 
ATOM   11886 H HZ1  . LYS A 1 796  ? 135.851 221.041 105.909 1.00 86.84  ? 796  LYS A HZ1  1 
ATOM   11887 H HZ2  . LYS A 1 796  ? 134.991 219.875 105.908 1.00 85.69  ? 796  LYS A HZ2  1 
ATOM   11888 H HZ3  . LYS A 1 796  ? 135.532 220.377 107.156 1.00 85.97  ? 796  LYS A HZ3  1 
ATOM   11889 N N    . SER A 1 797  ? 140.650 219.940 110.556 1.00 89.65  ? 797  SER A N    1 
ATOM   11890 C CA   . SER A 1 797  ? 141.935 220.629 110.609 1.00 89.45  ? 797  SER A CA   1 
ATOM   11891 C C    . SER A 1 797  ? 142.902 219.941 111.566 1.00 89.52  ? 797  SER A C    1 
ATOM   11892 O O    . SER A 1 797  ? 143.997 219.526 111.168 1.00 93.46  ? 797  SER A O    1 
ATOM   11893 C CB   . SER A 1 797  ? 141.726 222.089 111.018 1.00 92.41  ? 797  SER A CB   1 
ATOM   11894 O OG   . SER A 1 797  ? 140.903 222.768 110.085 1.00 94.48  ? 797  SER A OG   1 
ATOM   11895 H H    . SER A 1 797  ? 140.012 220.344 110.968 1.00 88.50  ? 797  SER A H    1 
ATOM   11896 H HA   . SER A 1 797  ? 142.333 220.620 109.723 1.00 89.60  ? 797  SER A HA   1 
ATOM   11897 H HB2  . SER A 1 797  ? 141.300 222.112 111.889 1.00 89.67  ? 797  SER A HB2  1 
ATOM   11898 H HB3  . SER A 1 797  ? 142.587 222.532 111.059 1.00 90.28  ? 797  SER A HB3  1 
ATOM   11899 H HG   . SER A 1 797  ? 140.147 222.403 110.052 1.00 90.85  ? 797  SER A HG   1 
ATOM   11900 N N    . LEU A 1 798  ? 142.515 219.813 112.837 1.00 88.34  ? 798  LEU A N    1 
ATOM   11901 C CA   . LEU A 1 798  ? 143.440 219.303 113.845 1.00 89.03  ? 798  LEU A CA   1 
ATOM   11902 C C    . LEU A 1 798  ? 143.880 217.880 113.521 1.00 92.12  ? 798  LEU A C    1 
ATOM   11903 O O    . LEU A 1 798  ? 145.063 217.623 113.272 1.00 91.31  ? 798  LEU A O    1 
ATOM   11904 C CB   . LEU A 1 798  ? 142.796 219.367 115.231 1.00 87.97  ? 798  LEU A CB   1 
ATOM   11905 C CG   . LEU A 1 798  ? 142.155 220.691 115.661 1.00 84.44  ? 798  LEU A CG   1 
ATOM   11906 C CD1  . LEU A 1 798  ? 142.083 220.759 117.179 1.00 83.45  ? 798  LEU A CD1  1 
ATOM   11907 C CD2  . LEU A 1 798  ? 142.908 221.894 115.111 1.00 81.09  ? 798  LEU A CD2  1 
ATOM   11908 H H    . LEU A 1 798  ? 141.733 220.011 113.135 1.00 87.76  ? 798  LEU A H    1 
ATOM   11909 H HA   . LEU A 1 798  ? 144.233 219.862 113.856 1.00 88.39  ? 798  LEU A HA   1 
ATOM   11910 H HB2  . LEU A 1 798  ? 142.101 218.692 115.271 1.00 87.63  ? 798  LEU A HB2  1 
ATOM   11911 H HB3  . LEU A 1 798  ? 143.478 219.158 115.886 1.00 87.34  ? 798  LEU A HB3  1 
ATOM   11912 H HG   . LEU A 1 798  ? 141.249 220.726 115.321 1.00 85.08  ? 798  LEU A HG   1 
ATOM   11913 H HD11 . LEU A 1 798  ? 141.474 221.469 117.436 1.00 81.31  ? 798  LEU A HD11 1 
ATOM   11914 H HD12 . LEU A 1 798  ? 141.762 219.908 117.517 1.00 82.54  ? 798  LEU A HD12 1 
ATOM   11915 H HD13 . LEU A 1 798  ? 142.970 220.938 117.528 1.00 81.54  ? 798  LEU A HD13 1 
ATOM   11916 H HD21 . LEU A 1 798  ? 142.538 222.699 115.504 1.00 81.78  ? 798  LEU A HD21 1 
ATOM   11917 H HD22 . LEU A 1 798  ? 143.846 221.813 115.344 1.00 81.88  ? 798  LEU A HD22 1 
ATOM   11918 H HD23 . LEU A 1 798  ? 142.807 221.925 114.148 1.00 84.08  ? 798  LEU A HD23 1 
ATOM   11919 N N    . GLY A 1 799  ? 142.947 216.948 113.517 1.00 93.05  ? 799  GLY A N    1 
ATOM   11920 C CA   . GLY A 1 799  ? 143.263 215.559 113.243 1.00 95.98  ? 799  GLY A CA   1 
ATOM   11921 C C    . GLY A 1 799  ? 142.338 214.638 114.022 1.00 96.65  ? 799  GLY A C    1 
ATOM   11922 O O    . GLY A 1 799  ? 141.212 215.006 114.348 1.00 94.70  ? 799  GLY A O    1 
ATOM   11923 H H    . GLY A 1 799  ? 142.113 217.093 113.673 1.00 91.20  ? 799  GLY A H    1 
ATOM   11924 H HA2  . GLY A 1 799  ? 143.159 215.379 112.295 1.00 94.15  ? 799  GLY A HA2  1 
ATOM   11925 H HA3  . GLY A 1 799  ? 144.180 215.371 113.499 1.00 94.53  ? 799  GLY A HA3  1 
ATOM   11926 N N    . GLN A 1 800  ? 142.848 213.441 114.308 1.00 97.89  ? 800  GLN A N    1 
ATOM   11927 C CA   . GLN A 1 800  ? 142.074 212.406 114.982 1.00 97.62  ? 800  GLN A CA   1 
ATOM   11928 C C    . GLN A 1 800  ? 142.330 212.340 116.480 1.00 96.29  ? 800  GLN A C    1 
ATOM   11929 O O    . GLN A 1 800  ? 141.433 211.945 117.231 1.00 93.79  ? 800  GLN A O    1 
ATOM   11930 C CB   . GLN A 1 800  ? 142.377 211.026 114.377 1.00 99.94  ? 800  GLN A CB   1 
ATOM   11931 C CG   . GLN A 1 800  ? 142.673 211.010 112.877 1.00 101.65 ? 800  GLN A CG   1 
ATOM   11932 C CD   . GLN A 1 800  ? 141.415 210.934 112.035 1.00 104.79 ? 800  GLN A CD   1 
ATOM   11933 O OE1  . GLN A 1 800  ? 140.786 209.882 111.933 1.00 108.42 ? 800  GLN A OE1  1 
ATOM   11934 N NE2  . GLN A 1 800  ? 141.046 212.053 111.421 1.00 103.18 ? 800  GLN A NE2  1 
ATOM   11935 H H    . GLN A 1 800  ? 143.654 213.203 114.120 1.00 97.82  ? 800  GLN A H    1 
ATOM   11936 H HA   . GLN A 1 800  ? 141.130 212.585 114.850 1.00 96.73  ? 800  GLN A HA   1 
ATOM   11937 H HB2  . GLN A 1 800  ? 143.153 210.658 114.829 1.00 99.80  ? 800  GLN A HB2  1 
ATOM   11938 H HB3  . GLN A 1 800  ? 141.612 210.451 114.528 1.00 100.29 ? 800  GLN A HB3  1 
ATOM   11939 H HG2  . GLN A 1 800  ? 143.163 211.804 112.617 1.00 100.98 ? 800  GLN A HG2  1 
ATOM   11940 H HG3  . GLN A 1 800  ? 143.205 210.224 112.678 1.00 101.97 ? 800  GLN A HG3  1 
ATOM   11941 H HE21 . GLN A 1 800  ? 141.512 212.768 111.515 1.00 101.86 ? 800  GLN A HE21 1 
ATOM   11942 H HE22 . GLN A 1 800  ? 140.340 212.060 110.931 1.00 103.04 ? 800  GLN A HE22 1 
ATOM   11943 N N    . ASP A 1 801  ? 143.525 212.715 116.932 1.00 91.92  ? 801  ASP A N    1 
ATOM   11944 C CA   . ASP A 1 801  ? 143.904 212.584 118.332 1.00 92.03  ? 801  ASP A CA   1 
ATOM   11945 C C    . ASP A 1 801  ? 143.506 213.788 119.175 1.00 88.91  ? 801  ASP A C    1 
ATOM   11946 O O    . ASP A 1 801  ? 143.741 213.778 120.388 1.00 85.57  ? 801  ASP A O    1 
ATOM   11947 C CB   . ASP A 1 801  ? 145.417 212.366 118.447 1.00 92.14  ? 801  ASP A CB   1 
ATOM   11948 C CG   . ASP A 1 801  ? 145.795 210.899 118.451 1.00 98.66  ? 801  ASP A CG   1 
ATOM   11949 O OD1  . ASP A 1 801  ? 144.996 210.074 117.959 1.00 101.98 ? 801  ASP A OD1  1 
ATOM   11950 O OD2  . ASP A 1 801  ? 146.892 210.569 118.949 1.00 100.17 ? 801  ASP A OD2  1 
ATOM   11951 H H    . ASP A 1 801  ? 144.139 213.057 116.438 1.00 92.92  ? 801  ASP A H    1 
ATOM   11952 H HA   . ASP A 1 801  ? 143.461 211.806 118.704 1.00 93.33  ? 801  ASP A HA   1 
ATOM   11953 H HB2  . ASP A 1 801  ? 145.856 212.788 117.692 1.00 91.15  ? 801  ASP A HB2  1 
ATOM   11954 H HB3  . ASP A 1 801  ? 145.730 212.759 119.276 1.00 90.13  ? 801  ASP A HB3  1 
ATOM   11955 N N    . CYS A 1 802  ? 142.913 214.814 118.575 1.00 83.80  ? 802  CYS A N    1 
ATOM   11956 C CA   . CYS A 1 802  ? 142.514 216.015 119.294 1.00 76.71  ? 802  CYS A CA   1 
ATOM   11957 C C    . CYS A 1 802  ? 141.037 215.934 119.643 1.00 73.53  ? 802  CYS A C    1 
ATOM   11958 O O    . CYS A 1 802  ? 140.205 215.621 118.785 1.00 75.16  ? 802  CYS A O    1 
ATOM   11959 C CB   . CYS A 1 802  ? 142.787 217.273 118.469 1.00 77.53  ? 802  CYS A CB   1 
ATOM   11960 S SG   . CYS A 1 802  ? 144.533 217.593 118.160 1.00 94.36  ? 802  CYS A SG   1 
ATOM   11961 H H    . CYS A 1 802  ? 142.724 214.837 117.737 1.00 86.50  ? 802  CYS A H    1 
ATOM   11962 H HA   . CYS A 1 802  ? 143.019 216.078 120.119 1.00 78.07  ? 802  CYS A HA   1 
ATOM   11963 H HB2  . CYS A 1 802  ? 142.341 217.185 117.612 1.00 81.30  ? 802  CYS A HB2  1 
ATOM   11964 H HB3  . CYS A 1 802  ? 142.429 218.037 118.949 1.00 77.11  ? 802  CYS A HB3  1 
ATOM   11965 H HG   . CYS A 1 802  ? 144.657 218.668 117.645 1.00 83.62  ? 802  CYS A HG   1 
ATOM   11966 N N    . THR A 1 803  ? 140.719 216.213 120.901 1.00 70.33  ? 803  THR A N    1 
ATOM   11967 C CA   . THR A 1 803  ? 139.337 216.235 121.348 1.00 65.43  ? 803  THR A CA   1 
ATOM   11968 C C    . THR A 1 803  ? 138.689 217.568 121.005 1.00 65.43  ? 803  THR A C    1 
ATOM   11969 O O    . THR A 1 803  ? 139.260 218.632 121.263 1.00 69.04  ? 803  THR A O    1 
ATOM   11970 C CB   . THR A 1 803  ? 139.254 215.994 122.851 1.00 62.74  ? 803  THR A CB   1 
ATOM   11971 O OG1  . THR A 1 803  ? 139.812 214.712 123.167 1.00 61.11  ? 803  THR A OG1  1 
ATOM   11972 C CG2  . THR A 1 803  ? 137.798 216.068 123.297 1.00 61.73  ? 803  THR A CG2  1 
ATOM   11973 H H    . THR A 1 803  ? 141.291 216.385 121.522 1.00 69.46  ? 803  THR A H    1 
ATOM   11974 H HA   . THR A 1 803  ? 138.839 215.535 120.896 1.00 67.28  ? 803  THR A HA   1 
ATOM   11975 H HB   . THR A 1 803  ? 139.759 216.680 123.315 1.00 63.86  ? 803  THR A HB   1 
ATOM   11976 H HG1  . THR A 1 803  ? 140.398 214.785 123.768 1.00 62.83  ? 803  THR A HG1  1 
ATOM   11977 H HG21 . THR A 1 803  ? 137.726 215.923 124.241 1.00 61.99  ? 803  THR A HG21 1 
ATOM   11978 H HG22 . THR A 1 803  ? 137.436 216.951 123.114 1.00 63.20  ? 803  THR A HG22 1 
ATOM   11979 H HG23 . THR A 1 803  ? 137.279 215.394 122.823 1.00 64.07  ? 803  THR A HG23 1 
ATOM   11980 N N    . ILE A 1 804  ? 137.484 217.503 120.444 1.00 64.67  ? 804  ILE A N    1 
ATOM   11981 C CA   . ILE A 1 804  ? 136.730 218.681 120.040 1.00 67.92  ? 804  ILE A CA   1 
ATOM   11982 C C    . ILE A 1 804  ? 135.394 218.663 120.771 1.00 67.70  ? 804  ILE A C    1 
ATOM   11983 O O    . ILE A 1 804  ? 134.680 217.654 120.743 1.00 69.63  ? 804  ILE A O    1 
ATOM   11984 C CB   . ILE A 1 804  ? 136.519 218.717 118.517 1.00 70.51  ? 804  ILE A CB   1 
ATOM   11985 C CG1  . ILE A 1 804  ? 137.870 218.696 117.796 1.00 70.78  ? 804  ILE A CG1  1 
ATOM   11986 C CG2  . ILE A 1 804  ? 135.723 219.946 118.126 1.00 71.21  ? 804  ILE A CG2  1 
ATOM   11987 C CD1  . ILE A 1 804  ? 138.838 219.764 118.250 1.00 70.67  ? 804  ILE A CD1  1 
ATOM   11988 H H    . ILE A 1 804  ? 137.074 216.767 120.282 1.00 66.97  ? 804  ILE A H    1 
ATOM   11989 H HA   . ILE A 1 804  ? 137.206 219.483 120.307 1.00 67.33  ? 804  ILE A HA   1 
ATOM   11990 H HB   . ILE A 1 804  ? 136.018 217.928 118.256 1.00 71.46  ? 804  ILE A HB   1 
ATOM   11991 H HG12 . ILE A 1 804  ? 138.290 217.835 117.950 1.00 72.13  ? 804  ILE A HG12 1 
ATOM   11992 H HG13 . ILE A 1 804  ? 137.720 218.821 116.846 1.00 74.88  ? 804  ILE A HG13 1 
ATOM   11993 H HG21 . ILE A 1 804  ? 135.800 220.082 117.169 1.00 75.20  ? 804  ILE A HG21 1 
ATOM   11994 H HG22 . ILE A 1 804  ? 134.794 219.810 118.368 1.00 71.92  ? 804  ILE A HG22 1 
ATOM   11995 H HG23 . ILE A 1 804  ? 136.081 220.713 118.599 1.00 70.29  ? 804  ILE A HG23 1 
ATOM   11996 H HD11 . ILE A 1 804  ? 139.520 219.877 117.572 1.00 73.58  ? 804  ILE A HD11 1 
ATOM   11997 H HD12 . ILE A 1 804  ? 138.358 220.596 118.382 1.00 69.21  ? 804  ILE A HD12 1 
ATOM   11998 H HD13 . ILE A 1 804  ? 139.246 219.484 119.084 1.00 70.39  ? 804  ILE A HD13 1 
ATOM   11999 N N    . VAL A 1 805  ? 135.064 219.776 121.426 1.00 62.85  ? 805  VAL A N    1 
ATOM   12000 C CA   . VAL A 1 805  ? 133.806 219.923 122.145 1.00 60.72  ? 805  VAL A CA   1 
ATOM   12001 C C    . VAL A 1 805  ? 133.191 221.269 121.784 1.00 62.83  ? 805  VAL A C    1 
ATOM   12002 O O    . VAL A 1 805  ? 133.876 222.200 121.355 1.00 65.56  ? 805  VAL A O    1 
ATOM   12003 C CB   . VAL A 1 805  ? 133.986 219.810 123.674 1.00 57.96  ? 805  VAL A CB   1 
ATOM   12004 C CG1  . VAL A 1 805  ? 134.895 218.640 124.020 1.00 59.65  ? 805  VAL A CG1  1 
ATOM   12005 C CG2  . VAL A 1 805  ? 134.541 221.109 124.246 1.00 59.09  ? 805  VAL A CG2  1 
ATOM   12006 H H    . VAL A 1 805  ? 135.565 220.473 121.467 1.00 63.84  ? 805  VAL A H    1 
ATOM   12007 H HA   . VAL A 1 805  ? 133.192 219.227 121.861 1.00 63.62  ? 805  VAL A HA   1 
ATOM   12008 H HB   . VAL A 1 805  ? 133.122 219.649 124.083 1.00 60.02  ? 805  VAL A HB   1 
ATOM   12009 H HG11 . VAL A 1 805  ? 134.867 218.492 124.978 1.00 60.29  ? 805  VAL A HG11 1 
ATOM   12010 H HG12 . VAL A 1 805  ? 134.581 217.850 123.553 1.00 62.16  ? 805  VAL A HG12 1 
ATOM   12011 H HG13 . VAL A 1 805  ? 135.801 218.850 123.744 1.00 62.17  ? 805  VAL A HG13 1 
ATOM   12012 H HG21 . VAL A 1 805  ? 134.880 220.939 125.138 1.00 59.27  ? 805  VAL A HG21 1 
ATOM   12013 H HG22 . VAL A 1 805  ? 135.258 221.422 123.674 1.00 60.01  ? 805  VAL A HG22 1 
ATOM   12014 H HG23 . VAL A 1 805  ? 133.834 221.771 124.286 1.00 60.40  ? 805  VAL A HG23 1 
ATOM   12015 N N    . ALA A 1 806  ? 131.876 221.359 121.967 1.00 64.19  ? 806  ALA A N    1 
ATOM   12016 C CA   . ALA A 1 806  ? 131.131 222.593 121.761 1.00 61.02  ? 806  ALA A CA   1 
ATOM   12017 C C    . ALA A 1 806  ? 130.321 222.887 123.012 1.00 64.94  ? 806  ALA A C    1 
ATOM   12018 O O    . ALA A 1 806  ? 129.601 222.016 123.509 1.00 67.19  ? 806  ALA A O    1 
ATOM   12019 C CB   . ALA A 1 806  ? 130.210 222.491 120.540 1.00 64.83  ? 806  ALA A CB   1 
ATOM   12020 H H    . ALA A 1 806  ? 131.384 220.701 122.218 1.00 64.64  ? 806  ALA A H    1 
ATOM   12021 H HA   . ALA A 1 806  ? 131.750 223.326 121.617 1.00 63.03  ? 806  ALA A HA   1 
ATOM   12022 H HB1  . ALA A 1 806  ? 129.730 223.328 120.437 1.00 68.28  ? 806  ALA A HB1  1 
ATOM   12023 H HB2  . ALA A 1 806  ? 130.748 222.320 119.753 1.00 68.75  ? 806  ALA A HB2  1 
ATOM   12024 H HB3  . ALA A 1 806  ? 129.582 221.765 120.678 1.00 65.86  ? 806  ALA A HB3  1 
ATOM   12025 N N    . LEU A 1 807  ? 130.440 224.115 123.520 1.00 59.53  ? 807  LEU A N    1 
ATOM   12026 C CA   . LEU A 1 807  ? 129.744 224.493 124.743 1.00 55.45  ? 807  LEU A CA   1 
ATOM   12027 C C    . LEU A 1 807  ? 128.252 224.716 124.530 1.00 59.50  ? 807  LEU A C    1 
ATOM   12028 O O    . LEU A 1 807  ? 127.508 224.764 125.515 1.00 62.93  ? 807  LEU A O    1 
ATOM   12029 C CB   . LEU A 1 807  ? 130.372 225.762 125.328 1.00 57.69  ? 807  LEU A CB   1 
ATOM   12030 C CG   . LEU A 1 807  ? 131.850 225.674 125.720 1.00 54.95  ? 807  LEU A CG   1 
ATOM   12031 C CD1  . LEU A 1 807  ? 132.298 226.961 126.394 1.00 53.35  ? 807  LEU A CD1  1 
ATOM   12032 C CD2  . LEU A 1 807  ? 132.112 224.477 126.626 1.00 55.92  ? 807  LEU A CD2  1 
ATOM   12033 H H    . LEU A 1 807  ? 130.917 224.743 123.176 1.00 60.63  ? 807  LEU A H    1 
ATOM   12034 H HA   . LEU A 1 807  ? 129.843 223.780 125.393 1.00 57.57  ? 807  LEU A HA   1 
ATOM   12035 H HB2  . LEU A 1 807  ? 130.290 226.472 124.673 1.00 59.40  ? 807  LEU A HB2  1 
ATOM   12036 H HB3  . LEU A 1 807  ? 129.877 226.003 126.126 1.00 59.21  ? 807  LEU A HB3  1 
ATOM   12037 H HG   . LEU A 1 807  ? 132.381 225.559 124.916 1.00 57.33  ? 807  LEU A HG   1 
ATOM   12038 H HD11 . LEU A 1 807  ? 133.229 226.875 126.651 1.00 55.75  ? 807  LEU A HD11 1 
ATOM   12039 H HD12 . LEU A 1 807  ? 132.193 227.696 125.770 1.00 56.57  ? 807  LEU A HD12 1 
ATOM   12040 H HD13 . LEU A 1 807  ? 131.750 227.112 127.180 1.00 55.01  ? 807  LEU A HD13 1 
ATOM   12041 H HD21 . LEU A 1 807  ? 133.008 224.548 126.989 1.00 55.81  ? 807  LEU A HD21 1 
ATOM   12042 H HD22 . LEU A 1 807  ? 131.462 224.479 127.346 1.00 57.58  ? 807  LEU A HD22 1 
ATOM   12043 H HD23 . LEU A 1 807  ? 132.028 223.662 126.106 1.00 57.22  ? 807  LEU A HD23 1 
ATOM   12044 N N    . GLN A 1 808  ? 127.800 224.852 123.285 1.00 64.27  ? 808  GLN A N    1 
ATOM   12045 C CA   . GLN A 1 808  ? 126.396 225.095 122.993 1.00 66.79  ? 808  GLN A CA   1 
ATOM   12046 C C    . GLN A 1 808  ? 126.003 224.331 121.736 1.00 69.99  ? 808  GLN A C    1 
ATOM   12047 O O    . GLN A 1 808  ? 126.843 223.998 120.898 1.00 70.01  ? 808  GLN A O    1 
ATOM   12048 C CB   . GLN A 1 808  ? 126.107 226.592 122.811 1.00 65.36  ? 808  GLN A CB   1 
ATOM   12049 C CG   . GLN A 1 808  ? 126.411 227.443 124.034 1.00 61.46  ? 808  GLN A CG   1 
ATOM   12050 C CD   . GLN A 1 808  ? 125.384 227.270 125.135 1.00 63.16  ? 808  GLN A CD   1 
ATOM   12051 O OE1  . GLN A 1 808  ? 124.239 227.703 125.006 1.00 66.43  ? 808  GLN A OE1  1 
ATOM   12052 N NE2  . GLN A 1 808  ? 125.789 226.628 126.225 1.00 67.20  ? 808  GLN A NE2  1 
ATOM   12053 H H    . GLN A 1 808  ? 128.297 224.808 122.584 1.00 65.30  ? 808  GLN A H    1 
ATOM   12054 H HA   . GLN A 1 808  ? 125.854 224.768 123.728 1.00 65.68  ? 808  GLN A HA   1 
ATOM   12055 H HB2  . GLN A 1 808  ? 126.650 226.925 122.078 1.00 67.81  ? 808  GLN A HB2  1 
ATOM   12056 H HB3  . GLN A 1 808  ? 125.167 226.704 122.598 1.00 67.55  ? 808  GLN A HB3  1 
ATOM   12057 H HG2  . GLN A 1 808  ? 127.279 227.200 124.388 1.00 63.39  ? 808  GLN A HG2  1 
ATOM   12058 H HG3  . GLN A 1 808  ? 126.412 228.377 123.774 1.00 64.68  ? 808  GLN A HG3  1 
ATOM   12059 H HE21 . GLN A 1 808  ? 126.597 226.339 126.279 1.00 65.23  ? 808  GLN A HE21 1 
ATOM   12060 H HE22 . GLN A 1 808  ? 125.244 226.504 126.879 1.00 66.90  ? 808  GLN A HE22 1 
ATOM   12061 N N    . LYS A 1 809  ? 124.704 224.058 121.617 1.00 73.63  ? 809  LYS A N    1 
ATOM   12062 C CA   . LYS A 1 809  ? 124.140 223.387 120.455 1.00 75.72  ? 809  LYS A CA   1 
ATOM   12063 C C    . LYS A 1 809  ? 122.990 224.216 119.905 1.00 78.90  ? 809  LYS A C    1 
ATOM   12064 O O    . LYS A 1 809  ? 122.193 224.771 120.666 1.00 79.48  ? 809  LYS A O    1 
ATOM   12065 C CB   . LYS A 1 809  ? 123.649 221.975 120.805 1.00 78.26  ? 809  LYS A CB   1 
ATOM   12066 C CG   . LYS A 1 809  ? 124.230 220.885 119.919 1.00 78.44  ? 809  LYS A CG   1 
ATOM   12067 C CD   . LYS A 1 809  ? 123.913 219.495 120.453 1.00 80.69  ? 809  LYS A CD   1 
ATOM   12068 C CE   . LYS A 1 809  ? 124.874 219.080 121.555 1.00 81.23  ? 809  LYS A CE   1 
ATOM   12069 N NZ   . LYS A 1 809  ? 126.257 218.862 121.049 1.00 82.05  ? 809  LYS A NZ   1 
ATOM   12070 H H    . LYS A 1 809  ? 124.118 224.259 122.214 1.00 72.52  ? 809  LYS A H    1 
ATOM   12071 H HA   . LYS A 1 809  ? 124.817 223.310 119.765 1.00 74.89  ? 809  LYS A HA   1 
ATOM   12072 H HB2  . LYS A 1 809  ? 123.894 221.777 121.722 1.00 78.12  ? 809  LYS A HB2  1 
ATOM   12073 H HB3  . LYS A 1 809  ? 122.684 221.949 120.710 1.00 77.64  ? 809  LYS A HB3  1 
ATOM   12074 H HG2  . LYS A 1 809  ? 123.852 220.961 119.029 1.00 77.40  ? 809  LYS A HG2  1 
ATOM   12075 H HG3  . LYS A 1 809  ? 125.195 220.983 119.883 1.00 78.30  ? 809  LYS A HG3  1 
ATOM   12076 H HD2  . LYS A 1 809  ? 123.013 219.491 120.817 1.00 80.54  ? 809  LYS A HD2  1 
ATOM   12077 H HD3  . LYS A 1 809  ? 123.984 218.851 119.730 1.00 80.33  ? 809  LYS A HD3  1 
ATOM   12078 H HE2  . LYS A 1 809  ? 124.905 219.778 122.226 1.00 80.72  ? 809  LYS A HE2  1 
ATOM   12079 H HE3  . LYS A 1 809  ? 124.563 218.251 121.951 1.00 81.29  ? 809  LYS A HE3  1 
ATOM   12080 H HZ1  . LYS A 1 809  ? 126.789 218.609 121.717 1.00 81.93  ? 809  LYS A HZ1  1 
ATOM   12081 H HZ2  . LYS A 1 809  ? 126.257 218.228 120.424 1.00 80.99  ? 809  LYS A HZ2  1 
ATOM   12082 H HZ3  . LYS A 1 809  ? 126.576 219.614 120.696 1.00 80.24  ? 809  LYS A HZ3  1 
ATOM   12083 N N    . ARG A 1 810  ? 122.911 224.295 118.579 1.00 84.68  ? 810  ARG A N    1 
ATOM   12084 C CA   . ARG A 1 810  ? 121.894 225.116 117.936 1.00 85.31  ? 810  ARG A CA   1 
ATOM   12085 C C    . ARG A 1 810  ? 120.503 224.570 118.234 1.00 86.91  ? 810  ARG A C    1 
ATOM   12086 O O    . ARG A 1 810  ? 120.253 223.366 118.107 1.00 88.88  ? 810  ARG A O    1 
ATOM   12087 C CB   . ARG A 1 810  ? 122.138 225.163 116.426 1.00 86.20  ? 810  ARG A CB   1 
ATOM   12088 C CG   . ARG A 1 810  ? 121.092 225.940 115.629 1.00 86.60  ? 810  ARG A CG   1 
ATOM   12089 C CD   . ARG A 1 810  ? 121.478 227.403 115.476 1.00 90.09  ? 810  ARG A CD   1 
ATOM   12090 N NE   . ARG A 1 810  ? 122.678 227.577 114.666 1.00 95.08  ? 810  ARG A NE   1 
ATOM   12091 C CZ   . ARG A 1 810  ? 122.689 227.648 113.341 1.00 93.41  ? 810  ARG A CZ   1 
ATOM   12092 N NH1  . ARG A 1 810  ? 121.575 227.551 112.632 1.00 92.83  ? 810  ARG A NH1  1 
ATOM   12093 N NH2  . ARG A 1 810  ? 123.847 227.821 112.710 1.00 90.65  ? 810  ARG A NH2  1 
ATOM   12094 H H    . ARG A 1 810  ? 123.434 223.887 118.033 1.00 82.71  ? 810  ARG A H    1 
ATOM   12095 H HA   . ARG A 1 810  ? 121.946 226.021 118.281 1.00 83.97  ? 810  ARG A HA   1 
ATOM   12096 H HB2  . ARG A 1 810  ? 122.999 225.578 116.266 1.00 86.17  ? 810  ARG A HB2  1 
ATOM   12097 H HB3  . ARG A 1 810  ? 122.148 224.254 116.087 1.00 86.51  ? 810  ARG A HB3  1 
ATOM   12098 H HG2  . ARG A 1 810  ? 121.022 225.555 114.742 1.00 88.47  ? 810  ARG A HG2  1 
ATOM   12099 H HG3  . ARG A 1 810  ? 120.232 225.903 116.073 1.00 85.97  ? 810  ARG A HG3  1 
ATOM   12100 H HD2  . ARG A 1 810  ? 120.750 227.883 115.054 1.00 89.77  ? 810  ARG A HD2  1 
ATOM   12101 H HD3  . ARG A 1 810  ? 121.655 227.773 116.353 1.00 88.12  ? 810  ARG A HD3  1 
ATOM   12102 H HE   . ARG A 1 810  ? 123.421 227.708 115.078 1.00 91.68  ? 810  ARG A HE   1 
ATOM   12103 H HH11 . ARG A 1 810  ? 120.819 227.439 113.027 1.00 91.96  ? 810  ARG A HH11 1 
ATOM   12104 H HH12 . ARG A 1 810  ? 121.608 227.600 111.775 1.00 93.00  ? 810  ARG A HH12 1 
ATOM   12105 H HH21 . ARG A 1 810  ? 124.577 227.887 113.161 1.00 90.29  ? 810  ARG A HH21 1 
ATOM   12106 H HH22 . ARG A 1 810  ? 123.867 227.869 111.852 1.00 91.54  ? 810  ARG A HH22 1 
ATOM   12107 N N    . LYS A 1 811  ? 119.595 225.464 118.629 1.00 85.63  ? 811  LYS A N    1 
ATOM   12108 C CA   . LYS A 1 811  ? 118.189 225.127 118.851 1.00 87.76  ? 811  LYS A CA   1 
ATOM   12109 C C    . LYS A 1 811  ? 118.026 223.966 119.829 1.00 88.02  ? 811  LYS A C    1 
ATOM   12110 O O    . LYS A 1 811  ? 117.062 223.201 119.746 1.00 90.14  ? 811  LYS A O    1 
ATOM   12111 C CB   . LYS A 1 811  ? 117.485 224.811 117.527 1.00 89.98  ? 811  LYS A CB   1 
ATOM   12112 C CG   . LYS A 1 811  ? 117.210 226.032 116.656 1.00 92.22  ? 811  LYS A CG   1 
ATOM   12113 C CD   . LYS A 1 811  ? 116.105 226.911 117.232 1.00 92.79  ? 811  LYS A CD   1 
ATOM   12114 C CE   . LYS A 1 811  ? 116.179 228.330 116.689 1.00 91.61  ? 811  LYS A CE   1 
ATOM   12115 N NZ   . LYS A 1 811  ? 116.284 228.363 115.204 1.00 90.28  ? 811  LYS A NZ   1 
ATOM   12116 H H    . LYS A 1 811  ? 119.776 226.291 118.778 1.00 85.93  ? 811  LYS A H    1 
ATOM   12117 H HA   . LYS A 1 811  ? 117.750 225.896 119.244 1.00 87.50  ? 811  LYS A HA   1 
ATOM   12118 H HB2  . LYS A 1 811  ? 118.039 224.202 117.016 1.00 89.51  ? 811  LYS A HB2  1 
ATOM   12119 H HB3  . LYS A 1 811  ? 116.631 224.394 117.719 1.00 89.78  ? 811  LYS A HB3  1 
ATOM   12120 H HG2  . LYS A 1 811  ? 118.017 226.566 116.594 1.00 90.11  ? 811  LYS A HG2  1 
ATOM   12121 H HG3  . LYS A 1 811  ? 116.934 225.739 115.774 1.00 91.15  ? 811  LYS A HG3  1 
ATOM   12122 H HD2  . LYS A 1 811  ? 115.243 226.539 116.988 1.00 91.68  ? 811  LYS A HD2  1 
ATOM   12123 H HD3  . LYS A 1 811  ? 116.189 226.953 118.197 1.00 90.29  ? 811  LYS A HD3  1 
ATOM   12124 H HE2  . LYS A 1 811  ? 115.375 228.810 116.945 1.00 91.05  ? 811  LYS A HE2  1 
ATOM   12125 H HE3  . LYS A 1 811  ? 116.960 228.771 117.056 1.00 90.69  ? 811  LYS A HE3  1 
ATOM   12126 H HZ1  . LYS A 1 811  ? 116.284 229.206 114.920 1.00 90.88  ? 811  LYS A HZ1  1 
ATOM   12127 H HZ2  . LYS A 1 811  ? 117.038 227.970 114.944 1.00 90.42  ? 811  LYS A HZ2  1 
ATOM   12128 H HZ3  . LYS A 1 811  ? 115.594 227.935 114.841 1.00 90.37  ? 811  LYS A HZ3  1 
ATOM   12129 N N    . SER A 1 812  ? 118.962 223.824 120.763 1.00 85.88  ? 812  SER A N    1 
ATOM   12130 C CA   . SER A 1 812  ? 118.843 222.783 121.768 1.00 84.82  ? 812  SER A CA   1 
ATOM   12131 C C    . SER A 1 812  ? 117.723 223.129 122.751 1.00 85.33  ? 812  SER A C    1 
ATOM   12132 O O    . SER A 1 812  ? 117.480 224.304 123.036 1.00 82.28  ? 812  SER A O    1 
ATOM   12133 C CB   . SER A 1 812  ? 120.160 222.611 122.520 1.00 83.16  ? 812  SER A CB   1 
ATOM   12134 O OG   . SER A 1 812  ? 120.222 221.346 123.154 1.00 83.05  ? 812  SER A OG   1 
ATOM   12135 H H    . SER A 1 812  ? 119.666 224.312 120.834 1.00 85.32  ? 812  SER A H    1 
ATOM   12136 H HA   . SER A 1 812  ? 118.632 221.946 121.326 1.00 85.21  ? 812  SER A HA   1 
ATOM   12137 H HB2  . SER A 1 812  ? 120.893 222.686 121.890 1.00 83.64  ? 812  SER A HB2  1 
ATOM   12138 H HB3  . SER A 1 812  ? 120.230 223.305 123.194 1.00 83.31  ? 812  SER A HB3  1 
ATOM   12139 H HG   . SER A 1 812  ? 120.944 221.273 123.577 1.00 84.02  ? 812  SER A HG   1 
ATOM   12140 N N    . PRO A 1 813  ? 117.024 222.122 123.288 1.00 87.31  ? 813  PRO A N    1 
ATOM   12141 C CA   . PRO A 1 813  ? 115.951 222.418 124.248 1.00 85.23  ? 813  PRO A CA   1 
ATOM   12142 C C    . PRO A 1 813  ? 116.453 222.787 125.633 1.00 85.94  ? 813  PRO A C    1 
ATOM   12143 O O    . PRO A 1 813  ? 115.686 223.367 126.413 1.00 84.40  ? 813  PRO A O    1 
ATOM   12144 C CB   . PRO A 1 813  ? 115.134 221.118 124.286 1.00 83.01  ? 813  PRO A CB   1 
ATOM   12145 C CG   . PRO A 1 813  ? 116.044 220.046 123.786 1.00 86.94  ? 813  PRO A CG   1 
ATOM   12146 C CD   . PRO A 1 813  ? 117.223 220.674 123.096 1.00 84.55  ? 813  PRO A CD   1 
ATOM   12147 H HA   . PRO A 1 813  ? 115.389 223.133 123.911 1.00 84.52  ? 813  PRO A HA   1 
ATOM   12148 H HB2  . PRO A 1 813  ? 114.858 220.934 125.198 1.00 83.79  ? 813  PRO A HB2  1 
ATOM   12149 H HB3  . PRO A 1 813  ? 114.359 221.205 123.707 1.00 83.38  ? 813  PRO A HB3  1 
ATOM   12150 H HG2  . PRO A 1 813  ? 116.346 219.515 124.539 1.00 86.43  ? 813  PRO A HG2  1 
ATOM   12151 H HG3  . PRO A 1 813  ? 115.556 219.486 123.161 1.00 86.39  ? 813  PRO A HG3  1 
ATOM   12152 H HD2  . PRO A 1 813  ? 118.049 220.387 123.515 1.00 84.38  ? 813  PRO A HD2  1 
ATOM   12153 H HD3  . PRO A 1 813  ? 117.208 220.453 122.152 1.00 84.51  ? 813  PRO A HD3  1 
ATOM   12154 N N    . ASN A 1 814  ? 117.707 222.473 125.963 1.00 84.30  ? 814  ASN A N    1 
ATOM   12155 C CA   . ASN A 1 814  ? 118.277 222.837 127.259 1.00 77.12  ? 814  ASN A CA   1 
ATOM   12156 C C    . ASN A 1 814  ? 119.784 222.982 127.064 1.00 71.70  ? 814  ASN A C    1 
ATOM   12157 O O    . ASN A 1 814  ? 120.510 221.985 127.064 1.00 65.82  ? 814  ASN A O    1 
ATOM   12158 C CB   . ASN A 1 814  ? 117.945 221.792 128.316 1.00 76.76  ? 814  ASN A CB   1 
ATOM   12159 C CG   . ASN A 1 814  ? 118.147 222.306 129.728 1.00 77.04  ? 814  ASN A CG   1 
ATOM   12160 O OD1  . ASN A 1 814  ? 118.867 223.279 129.949 1.00 75.81  ? 814  ASN A OD1  1 
ATOM   12161 N ND2  . ASN A 1 814  ? 117.511 221.651 130.692 1.00 76.43  ? 814  ASN A ND2  1 
ATOM   12162 H H    . ASN A 1 814  ? 118.250 222.048 125.450 1.00 82.76  ? 814  ASN A H    1 
ATOM   12163 H HA   . ASN A 1 814  ? 117.918 223.690 127.545 1.00 78.23  ? 814  ASN A HA   1 
ATOM   12164 H HB2  . ASN A 1 814  ? 117.015 221.531 128.223 1.00 78.29  ? 814  ASN A HB2  1 
ATOM   12165 H HB3  . ASN A 1 814  ? 118.520 221.021 128.192 1.00 76.22  ? 814  ASN A HB3  1 
ATOM   12166 H HD21 . ASN A 1 814  ? 117.595 221.902 131.510 1.00 78.65  ? 814  ASN A HD21 1 
ATOM   12167 H HD22 . ASN A 1 814  ? 117.017 220.974 130.499 1.00 78.77  ? 814  ASN A HD22 1 
ATOM   12168 N N    . ASN A 1 815  ? 120.241 224.225 126.899 1.00 72.25  ? 815  ASN A N    1 
ATOM   12169 C CA   . ASN A 1 815  ? 121.655 224.479 126.646 1.00 67.05  ? 815  ASN A CA   1 
ATOM   12170 C C    . ASN A 1 815  ? 122.512 224.349 127.897 1.00 62.05  ? 815  ASN A C    1 
ATOM   12171 O O    . ASN A 1 815  ? 123.719 224.116 127.780 1.00 62.93  ? 815  ASN A O    1 
ATOM   12172 C CB   . ASN A 1 815  ? 121.838 225.872 126.043 1.00 67.68  ? 815  ASN A CB   1 
ATOM   12173 C CG   . ASN A 1 815  ? 122.051 225.834 124.541 1.00 71.74  ? 815  ASN A CG   1 
ATOM   12174 O OD1  . ASN A 1 815  ? 122.646 224.897 124.009 1.00 69.66  ? 815  ASN A OD1  1 
ATOM   12175 N ND2  . ASN A 1 815  ? 121.563 226.855 123.850 1.00 77.21  ? 815  ASN A ND2  1 
ATOM   12176 H H    . ASN A 1 815  ? 119.753 224.933 126.931 1.00 72.71  ? 815  ASN A H    1 
ATOM   12177 H HA   . ASN A 1 815  ? 121.974 223.827 126.003 1.00 68.22  ? 815  ASN A HA   1 
ATOM   12178 H HB2  . ASN A 1 815  ? 121.046 226.404 126.219 1.00 69.02  ? 815  ASN A HB2  1 
ATOM   12179 H HB3  . ASN A 1 815  ? 122.615 226.291 126.445 1.00 67.34  ? 815  ASN A HB3  1 
ATOM   12180 H HD21 . ASN A 1 815  ? 121.659 226.877 122.996 1.00 76.57  ? 815  ASN A HD21 1 
ATOM   12181 H HD22 . ASN A 1 815  ? 121.152 227.493 124.255 1.00 75.98  ? 815  ASN A HD22 1 
ATOM   12182 N N    . LEU A 1 816  ? 121.924 224.499 129.086 1.00 62.70  ? 816  LEU A N    1 
ATOM   12183 C CA   . LEU A 1 816  ? 122.692 224.306 130.312 1.00 60.53  ? 816  LEU A CA   1 
ATOM   12184 C C    . LEU A 1 816  ? 123.207 222.876 130.410 1.00 61.38  ? 816  LEU A C    1 
ATOM   12185 O O    . LEU A 1 816  ? 124.363 222.644 130.791 1.00 61.95  ? 816  LEU A O    1 
ATOM   12186 C CB   . LEU A 1 816  ? 121.825 224.654 131.523 1.00 60.49  ? 816  LEU A CB   1 
ATOM   12187 C CG   . LEU A 1 816  ? 122.510 224.664 132.892 1.00 57.37  ? 816  LEU A CG   1 
ATOM   12188 C CD1  . LEU A 1 816  ? 123.694 225.621 132.908 1.00 58.28  ? 816  LEU A CD1  1 
ATOM   12189 C CD2  . LEU A 1 816  ? 121.512 225.025 133.981 1.00 60.88  ? 816  LEU A CD2  1 
ATOM   12190 H H    . LEU A 1 816  ? 121.100 224.707 129.206 1.00 65.97  ? 816  LEU A H    1 
ATOM   12191 H HA   . LEU A 1 816  ? 123.456 224.903 130.302 1.00 61.12  ? 816  LEU A HA   1 
ATOM   12192 H HB2  . LEU A 1 816  ? 121.454 225.538 131.384 1.00 63.13  ? 816  LEU A HB2  1 
ATOM   12193 H HB3  . LEU A 1 816  ? 121.103 224.008 131.572 1.00 63.04  ? 816  LEU A HB3  1 
ATOM   12194 H HG   . LEU A 1 816  ? 122.844 223.774 133.078 1.00 59.12  ? 816  LEU A HG   1 
ATOM   12195 H HD11 . LEU A 1 816  ? 124.018 225.705 133.819 1.00 60.28  ? 816  LEU A HD11 1 
ATOM   12196 H HD12 . LEU A 1 816  ? 124.396 225.268 132.339 1.00 60.09  ? 816  LEU A HD12 1 
ATOM   12197 H HD13 . LEU A 1 816  ? 123.404 226.487 132.581 1.00 60.93  ? 816  LEU A HD13 1 
ATOM   12198 H HD21 . LEU A 1 816  ? 121.968 225.037 134.837 1.00 62.15  ? 816  LEU A HD21 1 
ATOM   12199 H HD22 . LEU A 1 816  ? 121.141 225.902 133.791 1.00 62.48  ? 816  LEU A HD22 1 
ATOM   12200 H HD23 . LEU A 1 816  ? 120.804 224.362 133.992 1.00 60.90  ? 816  LEU A HD23 1 
ATOM   12201 N N    . GLU A 1 817  ? 122.364 221.902 130.062 1.00 63.87  ? 817  GLU A N    1 
ATOM   12202 C CA   . GLU A 1 817  ? 122.795 220.509 130.080 1.00 63.26  ? 817  GLU A CA   1 
ATOM   12203 C C    . GLU A 1 817  ? 123.902 220.265 129.063 1.00 58.95  ? 817  GLU A C    1 
ATOM   12204 O O    . GLU A 1 817  ? 124.846 219.517 129.334 1.00 57.27  ? 817  GLU A O    1 
ATOM   12205 C CB   . GLU A 1 817  ? 121.607 219.583 129.814 1.00 70.79  ? 817  GLU A CB   1 
ATOM   12206 C CG   . GLU A 1 817  ? 120.393 219.844 130.698 1.00 69.41  ? 817  GLU A CG   1 
ATOM   12207 C CD   . GLU A 1 817  ? 120.607 219.393 132.131 1.00 67.10  ? 817  GLU A CD   1 
ATOM   12208 O OE1  . GLU A 1 817  ? 121.463 218.513 132.359 1.00 67.78  ? 817  GLU A OE1  1 
ATOM   12209 O OE2  . GLU A 1 817  ? 119.919 219.921 133.030 1.00 69.81  ? 817  GLU A OE2  1 
ATOM   12210 H H    . GLU A 1 817  ? 121.551 222.024 129.811 1.00 65.57  ? 817  GLU A H    1 
ATOM   12211 H HA   . GLU A 1 817  ? 123.146 220.300 130.960 1.00 62.36  ? 817  GLU A HA   1 
ATOM   12212 H HB2  . GLU A 1 817  ? 121.328 219.696 128.892 1.00 68.48  ? 817  GLU A HB2  1 
ATOM   12213 H HB3  . GLU A 1 817  ? 121.888 218.666 129.960 1.00 67.79  ? 817  GLU A HB3  1 
ATOM   12214 H HG2  . GLU A 1 817  ? 120.197 220.792 130.710 1.00 68.74  ? 817  GLU A HG2  1 
ATOM   12215 H HG3  . GLU A 1 817  ? 119.635 219.353 130.343 1.00 70.50  ? 817  GLU A HG3  1 
ATOM   12216 N N    . VAL A 1 818  ? 123.801 220.880 127.883 1.00 59.83  ? 818  VAL A N    1 
ATOM   12217 C CA   . VAL A 1 818  ? 124.853 220.733 126.878 1.00 60.40  ? 818  VAL A CA   1 
ATOM   12218 C C    . VAL A 1 818  ? 126.164 221.310 127.392 1.00 56.10  ? 818  VAL A C    1 
ATOM   12219 O O    . VAL A 1 818  ? 127.235 220.715 127.220 1.00 59.68  ? 818  VAL A O    1 
ATOM   12220 C CB   . VAL A 1 818  ? 124.425 221.400 125.557 1.00 62.95  ? 818  VAL A CB   1 
ATOM   12221 C CG1  . VAL A 1 818  ? 125.480 221.183 124.483 1.00 66.02  ? 818  VAL A CG1  1 
ATOM   12222 C CG2  . VAL A 1 818  ? 123.077 220.863 125.102 1.00 66.83  ? 818  VAL A CG2  1 
ATOM   12223 H H    . VAL A 1 818  ? 123.145 221.384 127.646 1.00 62.18  ? 818  VAL A H    1 
ATOM   12224 H HA   . VAL A 1 818  ? 124.990 219.789 126.704 1.00 61.89  ? 818  VAL A HA   1 
ATOM   12225 H HB   . VAL A 1 818  ? 124.334 222.355 125.700 1.00 63.29  ? 818  VAL A HB   1 
ATOM   12226 H HG11 . VAL A 1 818  ? 125.153 221.543 123.645 1.00 67.94  ? 818  VAL A HG11 1 
ATOM   12227 H HG12 . VAL A 1 818  ? 126.296 221.640 124.740 1.00 64.60  ? 818  VAL A HG12 1 
ATOM   12228 H HG13 . VAL A 1 818  ? 125.646 220.231 124.392 1.00 67.84  ? 818  VAL A HG13 1 
ATOM   12229 H HG21 . VAL A 1 818  ? 122.919 221.148 124.189 1.00 68.38  ? 818  VAL A HG21 1 
ATOM   12230 H HG22 . VAL A 1 818  ? 123.093 219.895 125.147 1.00 67.05  ? 818  VAL A HG22 1 
ATOM   12231 H HG23 . VAL A 1 818  ? 122.384 221.211 125.684 1.00 66.86  ? 818  VAL A HG23 1 
ATOM   12232 N N    . PHE A 1 819  ? 126.101 222.489 128.013 1.00 55.09  ? 819  PHE A N    1 
ATOM   12233 C CA   . PHE A 1 819  ? 127.295 223.110 128.575 1.00 51.42  ? 819  PHE A CA   1 
ATOM   12234 C C    . PHE A 1 819  ? 127.937 222.202 129.619 1.00 53.33  ? 819  PHE A C    1 
ATOM   12235 O O    . PHE A 1 819  ? 129.152 221.955 129.592 1.00 52.04  ? 819  PHE A O    1 
ATOM   12236 C CB   . PHE A 1 819  ? 126.908 224.463 129.179 1.00 49.59  ? 819  PHE A CB   1 
ATOM   12237 C CG   . PHE A 1 819  ? 128.053 225.232 129.774 1.00 49.11  ? 819  PHE A CG   1 
ATOM   12238 C CD1  . PHE A 1 819  ? 129.029 225.788 128.965 1.00 54.58  ? 819  PHE A CD1  1 
ATOM   12239 C CD2  . PHE A 1 819  ? 128.130 225.430 131.142 1.00 53.59  ? 819  PHE A CD2  1 
ATOM   12240 C CE1  . PHE A 1 819  ? 130.073 226.509 129.514 1.00 56.02  ? 819  PHE A CE1  1 
ATOM   12241 C CE2  . PHE A 1 819  ? 129.170 226.150 131.695 1.00 53.21  ? 819  PHE A CE2  1 
ATOM   12242 C CZ   . PHE A 1 819  ? 130.140 226.694 130.879 1.00 53.75  ? 819  PHE A CZ   1 
ATOM   12243 H H    . PHE A 1 819  ? 125.381 222.946 128.119 1.00 58.14  ? 819  PHE A H    1 
ATOM   12244 H HA   . PHE A 1 819  ? 127.942 223.265 127.868 1.00 54.36  ? 819  PHE A HA   1 
ATOM   12245 H HB2  . PHE A 1 819  ? 126.516 225.013 128.483 1.00 54.17  ? 819  PHE A HB2  1 
ATOM   12246 H HB3  . PHE A 1 819  ? 126.258 224.313 129.883 1.00 55.07  ? 819  PHE A HB3  1 
ATOM   12247 H HD1  . PHE A 1 819  ? 128.988 225.668 128.044 1.00 55.55  ? 819  PHE A HD1  1 
ATOM   12248 H HD2  . PHE A 1 819  ? 127.477 225.068 131.697 1.00 54.05  ? 819  PHE A HD2  1 
ATOM   12249 H HE1  . PHE A 1 819  ? 130.728 226.874 128.964 1.00 55.44  ? 819  PHE A HE1  1 
ATOM   12250 H HE2  . PHE A 1 819  ? 129.214 226.272 132.616 1.00 53.53  ? 819  PHE A HE2  1 
ATOM   12251 H HZ   . PHE A 1 819  ? 130.844 227.176 131.250 1.00 54.85  ? 819  PHE A HZ   1 
ATOM   12252 N N    . PHE A 1 820  ? 127.122 221.669 130.533 1.00 56.27  ? 820  PHE A N    1 
ATOM   12253 C CA   . PHE A 1 820  ? 127.650 220.796 131.575 1.00 49.88  ? 820  PHE A CA   1 
ATOM   12254 C C    . PHE A 1 820  ? 128.228 219.515 130.986 1.00 51.03  ? 820  PHE A C    1 
ATOM   12255 O O    . PHE A 1 820  ? 129.264 219.029 131.448 1.00 53.54  ? 820  PHE A O    1 
ATOM   12256 C CB   . PHE A 1 820  ? 126.558 220.470 132.596 1.00 52.30  ? 820  PHE A CB   1 
ATOM   12257 C CG   . PHE A 1 820  ? 126.235 221.603 133.540 1.00 54.17  ? 820  PHE A CG   1 
ATOM   12258 C CD1  . PHE A 1 820  ? 127.212 222.499 133.950 1.00 52.79  ? 820  PHE A CD1  1 
ATOM   12259 C CD2  . PHE A 1 820  ? 124.947 221.766 134.023 1.00 57.22  ? 820  PHE A CD2  1 
ATOM   12260 C CE1  . PHE A 1 820  ? 126.909 223.532 134.817 1.00 51.93  ? 820  PHE A CE1  1 
ATOM   12261 C CE2  . PHE A 1 820  ? 124.640 222.798 134.891 1.00 54.40  ? 820  PHE A CE2  1 
ATOM   12262 C CZ   . PHE A 1 820  ? 125.622 223.681 135.287 1.00 53.47  ? 820  PHE A CZ   1 
ATOM   12263 H H    . PHE A 1 820  ? 126.272 221.797 130.568 1.00 56.42  ? 820  PHE A H    1 
ATOM   12264 H HA   . PHE A 1 820  ? 128.380 221.249 132.023 1.00 50.73  ? 820  PHE A HA   1 
ATOM   12265 H HB2  . PHE A 1 820  ? 125.744 220.243 132.118 1.00 54.36  ? 820  PHE A HB2  1 
ATOM   12266 H HB3  . PHE A 1 820  ? 126.846 219.714 133.130 1.00 51.96  ? 820  PHE A HB3  1 
ATOM   12267 H HD1  . PHE A 1 820  ? 128.083 222.406 133.639 1.00 52.24  ? 820  PHE A HD1  1 
ATOM   12268 H HD2  . PHE A 1 820  ? 124.280 221.175 133.759 1.00 57.20  ? 820  PHE A HD2  1 
ATOM   12269 H HE1  . PHE A 1 820  ? 127.574 224.126 135.083 1.00 52.76  ? 820  PHE A HE1  1 
ATOM   12270 H HE2  . PHE A 1 820  ? 123.771 222.897 135.206 1.00 55.26  ? 820  PHE A HE2  1 
ATOM   12271 H HZ   . PHE A 1 820  ? 125.417 224.376 135.870 1.00 55.17  ? 820  PHE A HZ   1 
ATOM   12272 N N    . SER A 1 821  ? 127.573 218.948 129.970 1.00 53.16  ? 821  SER A N    1 
ATOM   12273 C CA   . SER A 1 821  ? 128.074 217.719 129.362 1.00 50.74  ? 821  SER A CA   1 
ATOM   12274 C C    . SER A 1 821  ? 129.401 217.953 128.651 1.00 50.23  ? 821  SER A C    1 
ATOM   12275 O O    . SER A 1 821  ? 130.322 217.134 128.755 1.00 54.82  ? 821  SER A O    1 
ATOM   12276 C CB   . SER A 1 821  ? 127.039 217.155 128.388 1.00 52.33  ? 821  SER A CB   1 
ATOM   12277 O OG   . SER A 1 821  ? 125.732 217.224 128.931 1.00 54.41  ? 821  SER A OG   1 
ATOM   12278 H H    . SER A 1 821  ? 126.849 219.252 129.621 1.00 54.43  ? 821  SER A H    1 
ATOM   12279 H HA   . SER A 1 821  ? 128.221 217.060 130.059 1.00 52.11  ? 821  SER A HA   1 
ATOM   12280 H HB2  . SER A 1 821  ? 127.067 217.671 127.568 1.00 53.14  ? 821  SER A HB2  1 
ATOM   12281 H HB3  . SER A 1 821  ? 127.254 216.228 128.202 1.00 53.40  ? 821  SER A HB3  1 
ATOM   12282 H HG   . SER A 1 821  ? 125.487 218.024 128.989 1.00 54.70  ? 821  SER A HG   1 
ATOM   12283 N N    . ALA A 1 822  ? 129.516 219.063 127.918 1.00 49.89  ? 822  ALA A N    1 
ATOM   12284 C CA   . ALA A 1 822  ? 130.778 219.372 127.256 1.00 49.56  ? 822  ALA A CA   1 
ATOM   12285 C C    . ALA A 1 822  ? 131.890 219.575 128.274 1.00 52.49  ? 822  ALA A C    1 
ATOM   12286 O O    . ALA A 1 822  ? 133.016 219.102 128.081 1.00 55.05  ? 822  ALA A O    1 
ATOM   12287 C CB   . ALA A 1 822  ? 130.620 220.613 126.377 1.00 49.72  ? 822  ALA A CB   1 
ATOM   12288 H H    . ALA A 1 822  ? 128.892 219.640 127.794 1.00 52.20  ? 822  ALA A H    1 
ATOM   12289 H HA   . ALA A 1 822  ? 131.026 218.630 126.684 1.00 51.82  ? 822  ALA A HA   1 
ATOM   12290 H HB1  . ALA A 1 822  ? 131.469 220.808 125.951 1.00 53.43  ? 822  ALA A HB1  1 
ATOM   12291 H HB2  . ALA A 1 822  ? 129.944 220.439 125.704 1.00 54.07  ? 822  ALA A HB2  1 
ATOM   12292 H HB3  . ALA A 1 822  ? 130.349 221.361 126.933 1.00 52.40  ? 822  ALA A HB3  1 
ATOM   12293 N N    . LEU A 1 823  ? 131.591 220.269 129.375 1.00 56.53  ? 823  LEU A N    1 
ATOM   12294 C CA   . LEU A 1 823  ? 132.605 220.474 130.403 1.00 48.45  ? 823  LEU A CA   1 
ATOM   12295 C C    . LEU A 1 823  ? 132.988 219.158 131.074 1.00 42.39  ? 823  LEU A C    1 
ATOM   12296 O O    . LEU A 1 823  ? 134.162 218.936 131.396 1.00 45.40  ? 823  LEU A O    1 
ATOM   12297 C CB   . LEU A 1 823  ? 132.098 221.478 131.432 1.00 50.62  ? 823  LEU A CB   1 
ATOM   12298 C CG   . LEU A 1 823  ? 132.077 222.932 130.955 1.00 53.13  ? 823  LEU A CG   1 
ATOM   12299 C CD1  . LEU A 1 823  ? 131.626 223.814 132.081 1.00 56.63  ? 823  LEU A CD1  1 
ATOM   12300 C CD2  . LEU A 1 823  ? 133.440 223.383 130.450 1.00 47.55  ? 823  LEU A CD2  1 
ATOM   12301 H H    . LEU A 1 823  ? 130.826 220.624 129.545 1.00 53.80  ? 823  LEU A H    1 
ATOM   12302 H HA   . LEU A 1 823  ? 133.406 220.829 129.989 1.00 48.60  ? 823  LEU A HA   1 
ATOM   12303 H HB2  . LEU A 1 823  ? 131.192 221.237 131.680 1.00 51.44  ? 823  LEU A HB2  1 
ATOM   12304 H HB3  . LEU A 1 823  ? 132.671 221.436 132.214 1.00 50.38  ? 823  LEU A HB3  1 
ATOM   12305 H HG   . LEU A 1 823  ? 131.440 223.020 130.229 1.00 52.86  ? 823  LEU A HG   1 
ATOM   12306 H HD11 . LEU A 1 823  ? 131.599 224.730 131.774 1.00 55.39  ? 823  LEU A HD11 1 
ATOM   12307 H HD12 . LEU A 1 823  ? 130.750 223.529 132.385 1.00 54.75  ? 823  LEU A HD12 1 
ATOM   12308 H HD13 . LEU A 1 823  ? 132.272 223.729 132.792 1.00 55.63  ? 823  LEU A HD13 1 
ATOM   12309 H HD21 . LEU A 1 823  ? 133.457 224.352 130.409 1.00 50.83  ? 823  LEU A HD21 1 
ATOM   12310 H HD22 . LEU A 1 823  ? 134.123 223.066 131.062 1.00 50.24  ? 823  LEU A HD22 1 
ATOM   12311 H HD23 . LEU A 1 823  ? 133.590 223.012 129.566 1.00 48.76  ? 823  LEU A HD23 1 
ATOM   12312 N N    . GLY A 1 824  ? 132.012 218.280 131.302 1.00 44.66  ? 824  GLY A N    1 
ATOM   12313 C CA   . GLY A 1 824  ? 132.321 216.976 131.863 1.00 46.40  ? 824  GLY A CA   1 
ATOM   12314 C C    . GLY A 1 824  ? 133.204 216.155 130.948 1.00 45.03  ? 824  GLY A C    1 
ATOM   12315 O O    . GLY A 1 824  ? 134.133 215.486 131.402 1.00 48.70  ? 824  GLY A O    1 
ATOM   12316 H H    . GLY A 1 824  ? 131.178 218.413 131.139 1.00 48.56  ? 824  GLY A H    1 
ATOM   12317 H HA2  . GLY A 1 824  ? 132.774 217.086 132.713 1.00 46.42  ? 824  GLY A HA2  1 
ATOM   12318 H HA3  . GLY A 1 824  ? 131.497 216.486 132.013 1.00 47.63  ? 824  GLY A HA3  1 
ATOM   12319 N N    . LYS A 1 825  ? 132.928 216.198 129.643 1.00 47.26  ? 825  LYS A N    1 
ATOM   12320 C CA   . LYS A 1 825  ? 133.802 215.527 128.687 1.00 43.99  ? 825  LYS A CA   1 
ATOM   12321 C C    . LYS A 1 825  ? 135.209 216.112 128.740 1.00 48.19  ? 825  LYS A C    1 
ATOM   12322 O O    . LYS A 1 825  ? 136.201 215.370 128.781 1.00 52.46  ? 825  LYS A O    1 
ATOM   12323 C CB   . LYS A 1 825  ? 133.210 215.640 127.280 1.00 45.75  ? 825  LYS A CB   1 
ATOM   12324 C CG   . LYS A 1 825  ? 134.221 215.466 126.157 1.00 53.13  ? 825  LYS A CG   1 
ATOM   12325 C CD   . LYS A 1 825  ? 133.583 215.439 124.769 1.00 52.22  ? 825  LYS A CD   1 
ATOM   12326 C CE   . LYS A 1 825  ? 132.492 214.384 124.639 1.00 50.27  ? 825  LYS A CE   1 
ATOM   12327 N NZ   . LYS A 1 825  ? 132.902 213.074 125.223 1.00 53.42  ? 825  LYS A NZ   1 
ATOM   12328 H H    . LYS A 1 825  ? 132.255 216.602 129.294 1.00 48.95  ? 825  LYS A H    1 
ATOM   12329 H HA   . LYS A 1 825  ? 133.859 214.586 128.914 1.00 47.80  ? 825  LYS A HA   1 
ATOM   12330 H HB2  . LYS A 1 825  ? 132.530 214.955 127.185 1.00 49.36  ? 825  LYS A HB2  1 
ATOM   12331 H HB3  . LYS A 1 825  ? 132.807 216.516 127.181 1.00 48.14  ? 825  LYS A HB3  1 
ATOM   12332 H HG2  . LYS A 1 825  ? 134.863 216.193 126.175 1.00 52.07  ? 825  LYS A HG2  1 
ATOM   12333 H HG3  . LYS A 1 825  ? 134.667 214.619 126.294 1.00 53.12  ? 825  LYS A HG3  1 
ATOM   12334 H HD2  . LYS A 1 825  ? 133.185 216.306 124.590 1.00 52.58  ? 825  LYS A HD2  1 
ATOM   12335 H HD3  . LYS A 1 825  ? 134.268 215.245 124.110 1.00 52.01  ? 825  LYS A HD3  1 
ATOM   12336 H HE2  . LYS A 1 825  ? 131.696 214.688 125.103 1.00 50.32  ? 825  LYS A HE2  1 
ATOM   12337 H HE3  . LYS A 1 825  ? 132.297 214.245 123.699 1.00 49.81  ? 825  LYS A HE3  1 
ATOM   12338 H HZ1  . LYS A 1 825  ? 132.227 212.497 125.182 1.00 52.84  ? 825  LYS A HZ1  1 
ATOM   12339 H HZ2  . LYS A 1 825  ? 133.593 212.745 124.769 1.00 52.78  ? 825  LYS A HZ2  1 
ATOM   12340 H HZ3  . LYS A 1 825  ? 133.139 213.180 126.074 1.00 52.33  ? 825  LYS A HZ3  1 
ATOM   12341 N N    . CYS A 1 826  ? 135.313 217.443 128.771 1.00 52.69  ? 826  CYS A N    1 
ATOM   12342 C CA   . CYS A 1 826  ? 136.623 218.082 128.838 1.00 46.40  ? 826  CYS A CA   1 
ATOM   12343 C C    . CYS A 1 826  ? 137.394 217.621 130.068 1.00 43.92  ? 826  CYS A C    1 
ATOM   12344 O O    . CYS A 1 826  ? 138.587 217.310 129.982 1.00 45.92  ? 826  CYS A O    1 
ATOM   12345 C CB   . CYS A 1 826  ? 136.464 219.603 128.845 1.00 46.32  ? 826  CYS A CB   1 
ATOM   12346 S SG   . CYS A 1 826  ? 136.614 220.372 127.220 1.00 55.28  ? 826  CYS A SG   1 
ATOM   12347 H H    . CYS A 1 826  ? 134.649 217.988 128.753 1.00 50.66  ? 826  CYS A H    1 
ATOM   12348 H HA   . CYS A 1 826  ? 137.137 217.838 128.052 1.00 47.25  ? 826  CYS A HA   1 
ATOM   12349 H HB2  . CYS A 1 826  ? 135.585 219.822 129.193 1.00 47.95  ? 826  CYS A HB2  1 
ATOM   12350 H HB3  . CYS A 1 826  ? 137.144 219.986 129.418 1.00 47.83  ? 826  CYS A HB3  1 
ATOM   12351 H HG   . CYS A 1 826  ? 136.407 221.548 127.330 1.00 55.22  ? 826  CYS A HG   1 
ATOM   12352 N N    . TYR A 1 827  ? 136.727 217.569 131.222 1.00 42.94  ? 827  TYR A N    1 
ATOM   12353 C CA   . TYR A 1 827  ? 137.386 217.071 132.427 1.00 42.11  ? 827  TYR A CA   1 
ATOM   12354 C C    . TYR A 1 827  ? 137.789 215.609 132.268 1.00 44.85  ? 827  TYR A C    1 
ATOM   12355 O O    . TYR A 1 827  ? 138.890 215.213 132.671 1.00 53.54  ? 827  TYR A O    1 
ATOM   12356 C CB   . TYR A 1 827  ? 136.472 217.239 133.639 1.00 41.45  ? 827  TYR A CB   1 
ATOM   12357 C CG   . TYR A 1 827  ? 137.009 216.567 134.882 1.00 43.03  ? 827  TYR A CG   1 
ATOM   12358 C CD1  . TYR A 1 827  ? 137.992 217.173 135.653 1.00 50.50  ? 827  TYR A CD1  1 
ATOM   12359 C CD2  . TYR A 1 827  ? 136.548 215.317 135.272 1.00 41.62  ? 827  TYR A CD2  1 
ATOM   12360 C CE1  . TYR A 1 827  ? 138.491 216.558 136.785 1.00 47.72  ? 827  TYR A CE1  1 
ATOM   12361 C CE2  . TYR A 1 827  ? 137.043 214.694 136.400 1.00 41.96  ? 827  TYR A CE2  1 
ATOM   12362 C CZ   . TYR A 1 827  ? 138.013 215.319 137.155 1.00 44.05  ? 827  TYR A CZ   1 
ATOM   12363 O OH   . TYR A 1 827  ? 138.507 214.701 138.280 1.00 43.38  ? 827  TYR A OH   1 
ATOM   12364 H H    . TYR A 1 827  ? 135.912 217.817 131.335 1.00 45.33  ? 827  TYR A H    1 
ATOM   12365 H HA   . TYR A 1 827  ? 138.190 217.589 132.585 1.00 44.29  ? 827  TYR A HA   1 
ATOM   12366 H HB2  . TYR A 1 827  ? 136.374 218.185 133.831 1.00 43.52  ? 827  TYR A HB2  1 
ATOM   12367 H HB3  . TYR A 1 827  ? 135.605 216.852 133.439 1.00 43.04  ? 827  TYR A HB3  1 
ATOM   12368 H HD1  . TYR A 1 827  ? 138.316 218.010 135.407 1.00 47.57  ? 827  TYR A HD1  1 
ATOM   12369 H HD2  . TYR A 1 827  ? 135.894 214.894 134.765 1.00 42.34  ? 827  TYR A HD2  1 
ATOM   12370 H HE1  . TYR A 1 827  ? 139.147 216.977 137.295 1.00 47.44  ? 827  TYR A HE1  1 
ATOM   12371 H HE2  . TYR A 1 827  ? 136.721 213.859 136.650 1.00 41.86  ? 827  TYR A HE2  1 
ATOM   12372 H HH   . TYR A 1 827  ? 139.132 215.159 138.608 1.00 43.78  ? 827  TYR A HH   1 
ATOM   12373 N N    . SER A 1 828  ? 136.910 214.791 131.682 1.00 43.58  ? 828  SER A N    1 
ATOM   12374 C CA   . SER A 1 828  ? 137.212 213.374 131.503 1.00 40.01  ? 828  SER A CA   1 
ATOM   12375 C C    . SER A 1 828  ? 138.448 213.175 130.634 1.00 45.42  ? 828  SER A C    1 
ATOM   12376 O O    . SER A 1 828  ? 139.169 212.185 130.797 1.00 49.89  ? 828  SER A O    1 
ATOM   12377 C CB   . SER A 1 828  ? 136.010 212.658 130.884 1.00 40.63  ? 828  SER A CB   1 
ATOM   12378 O OG   . SER A 1 828  ? 134.789 213.193 131.364 1.00 46.38  ? 828  SER A OG   1 
ATOM   12379 H H    . SER A 1 828  ? 136.140 215.032 131.382 1.00 45.22  ? 828  SER A H    1 
ATOM   12380 H HA   . SER A 1 828  ? 137.376 212.977 132.372 1.00 42.80  ? 828  SER A HA   1 
ATOM   12381 H HB2  . SER A 1 828  ? 136.041 212.770 129.922 1.00 44.85  ? 828  SER A HB2  1 
ATOM   12382 H HB3  . SER A 1 828  ? 136.048 211.716 131.110 1.00 44.71  ? 828  SER A HB3  1 
ATOM   12383 H HG   . SER A 1 828  ? 134.629 213.928 130.989 1.00 46.44  ? 828  SER A HG   1 
ATOM   12384 N N    . HIS A 1 829  ? 138.701 214.099 129.710 1.00 49.82  ? 829  HIS A N    1 
ATOM   12385 C CA   . HIS A 1 829  ? 139.897 214.092 128.872 1.00 48.08  ? 829  HIS A CA   1 
ATOM   12386 C C    . HIS A 1 829  ? 141.127 214.665 129.563 1.00 49.35  ? 829  HIS A C    1 
ATOM   12387 O O    . HIS A 1 829  ? 142.207 214.670 128.964 1.00 50.42  ? 829  HIS A O    1 
ATOM   12388 C CB   . HIS A 1 829  ? 139.615 214.870 127.588 1.00 48.29  ? 829  HIS A CB   1 
ATOM   12389 C CG   . HIS A 1 829  ? 138.578 214.233 126.722 1.00 50.06  ? 829  HIS A CG   1 
ATOM   12390 N ND1  . HIS A 1 829  ? 138.698 212.946 126.251 1.00 49.23  ? 829  HIS A ND1  1 
ATOM   12391 C CD2  . HIS A 1 829  ? 137.359 214.665 126.325 1.00 55.30  ? 829  HIS A CD2  1 
ATOM   12392 C CE1  . HIS A 1 829  ? 137.632 212.641 125.531 1.00 52.51  ? 829  HIS A CE1  1 
ATOM   12393 N NE2  . HIS A 1 829  ? 136.801 213.664 125.567 1.00 60.12  ? 829  HIS A NE2  1 
ATOM   12394 H H    . HIS A 1 829  ? 138.171 214.754 129.539 1.00 48.56  ? 829  HIS A H    1 
ATOM   12395 H HA   . HIS A 1 829  ? 140.099 213.176 128.617 1.00 48.95  ? 829  HIS A HA   1 
ATOM   12396 H HB2  . HIS A 1 829  ? 139.312 215.764 127.813 1.00 50.18  ? 829  HIS A HB2  1 
ATOM   12397 H HB3  . HIS A 1 829  ? 140.435 214.924 127.070 1.00 52.18  ? 829  HIS A HB3  1 
ATOM   12398 H HD2  . HIS A 1 829  ? 136.981 215.499 126.498 1.00 53.21  ? 829  HIS A HD2  1 
ATOM   12399 H HE1  . HIS A 1 829  ? 137.464 211.842 125.089 1.00 53.46  ? 829  HIS A HE1  1 
ATOM   12400 H HE2  . HIS A 1 829  ? 136.037 213.684 125.187 1.00 56.62  ? 829  HIS A HE2  1 
ATOM   12401 N N    . GLY A 1 830  ? 140.996 215.153 130.795 1.00 52.90  ? 830  GLY A N    1 
ATOM   12402 C CA   . GLY A 1 830  ? 142.160 215.534 131.574 1.00 49.08  ? 830  GLY A CA   1 
ATOM   12403 C C    . GLY A 1 830  ? 142.495 217.013 131.596 1.00 52.94  ? 830  GLY A C    1 
ATOM   12404 O O    . GLY A 1 830  ? 143.652 217.386 131.376 1.00 61.93  ? 830  GLY A O    1 
ATOM   12405 H H    . GLY A 1 830  ? 140.246 215.272 131.193 1.00 50.68  ? 830  GLY A H    1 
ATOM   12406 H HA2  . GLY A 1 830  ? 142.025 215.248 132.490 1.00 49.03  ? 830  GLY A HA2  1 
ATOM   12407 H HA3  . GLY A 1 830  ? 142.932 215.064 131.225 1.00 52.04  ? 830  GLY A HA3  1 
ATOM   12408 N N    . VAL A 1 831  ? 141.509 217.864 131.858 1.00 51.25  ? 831  VAL A N    1 
ATOM   12409 C CA   . VAL A 1 831  ? 141.725 219.292 132.044 1.00 49.88  ? 831  VAL A CA   1 
ATOM   12410 C C    . VAL A 1 831  ? 141.161 219.677 133.409 1.00 51.20  ? 831  VAL A C    1 
ATOM   12411 O O    . VAL A 1 831  ? 139.984 219.426 133.683 1.00 55.19  ? 831  VAL A O    1 
ATOM   12412 C CB   . VAL A 1 831  ? 141.079 220.133 130.929 1.00 47.84  ? 831  VAL A CB   1 
ATOM   12413 C CG1  . VAL A 1 831  ? 141.522 219.630 129.561 1.00 50.81  ? 831  VAL A CG1  1 
ATOM   12414 C CG2  . VAL A 1 831  ? 139.563 220.116 131.040 1.00 49.14  ? 831  VAL A CG2  1 
ATOM   12415 H H    . VAL A 1 831  ? 140.685 217.631 131.934 1.00 50.10  ? 831  VAL A H    1 
ATOM   12416 H HA   . VAL A 1 831  ? 142.677 219.469 132.030 1.00 51.42  ? 831  VAL A HA   1 
ATOM   12417 H HB   . VAL A 1 831  ? 141.374 221.053 131.017 1.00 50.11  ? 831  VAL A HB   1 
ATOM   12418 H HG11 . VAL A 1 831  ? 141.150 220.208 128.878 1.00 51.73  ? 831  VAL A HG11 1 
ATOM   12419 H HG12 . VAL A 1 831  ? 142.491 219.646 129.519 1.00 53.48  ? 831  VAL A HG12 1 
ATOM   12420 H HG13 . VAL A 1 831  ? 141.200 218.723 129.438 1.00 51.36  ? 831  VAL A HG13 1 
ATOM   12421 H HG21 . VAL A 1 831  ? 139.185 220.346 130.179 1.00 49.33  ? 831  VAL A HG21 1 
ATOM   12422 H HG22 . VAL A 1 831  ? 139.277 219.229 131.305 1.00 49.53  ? 831  VAL A HG22 1 
ATOM   12423 H HG23 . VAL A 1 831  ? 139.289 220.765 131.707 1.00 48.31  ? 831  VAL A HG23 1 
ATOM   12424 N N    . PRO A 1 832  ? 141.952 220.265 134.307 1.00 48.74  ? 832  PRO A N    1 
ATOM   12425 C CA   . PRO A 1 832  ? 141.419 220.619 135.628 1.00 50.61  ? 832  PRO A CA   1 
ATOM   12426 C C    . PRO A 1 832  ? 140.372 221.718 135.543 1.00 50.60  ? 832  PRO A C    1 
ATOM   12427 O O    . PRO A 1 832  ? 140.414 222.587 134.669 1.00 49.77  ? 832  PRO A O    1 
ATOM   12428 C CB   . PRO A 1 832  ? 142.657 221.090 136.400 1.00 52.20  ? 832  PRO A CB   1 
ATOM   12429 C CG   . PRO A 1 832  ? 143.627 221.506 135.356 1.00 50.68  ? 832  PRO A CG   1 
ATOM   12430 C CD   . PRO A 1 832  ? 143.377 220.617 134.176 1.00 48.11  ? 832  PRO A CD   1 
ATOM   12431 H HA   . PRO A 1 832  ? 141.043 219.840 136.066 1.00 50.56  ? 832  PRO A HA   1 
ATOM   12432 H HB2  . PRO A 1 832  ? 142.423 221.840 136.970 1.00 51.54  ? 832  PRO A HB2  1 
ATOM   12433 H HB3  . PRO A 1 832  ? 143.013 220.357 136.927 1.00 51.36  ? 832  PRO A HB3  1 
ATOM   12434 H HG2  . PRO A 1 832  ? 143.472 222.434 135.121 1.00 50.51  ? 832  PRO A HG2  1 
ATOM   12435 H HG3  . PRO A 1 832  ? 144.531 221.385 135.686 1.00 50.49  ? 832  PRO A HG3  1 
ATOM   12436 H HD2  . PRO A 1 832  ? 143.532 221.104 133.352 1.00 48.98  ? 832  PRO A HD2  1 
ATOM   12437 H HD3  . PRO A 1 832  ? 143.930 219.821 134.231 1.00 49.74  ? 832  PRO A HD3  1 
ATOM   12438 N N    . MET A 1 833  ? 139.421 221.669 136.474 1.00 52.18  ? 833  MET A N    1 
ATOM   12439 C CA   . MET A 1 833  ? 138.376 222.680 136.557 1.00 49.95  ? 833  MET A CA   1 
ATOM   12440 C C    . MET A 1 833  ? 137.716 222.590 137.924 1.00 52.07  ? 833  MET A C    1 
ATOM   12441 O O    . MET A 1 833  ? 137.879 221.605 138.649 1.00 51.48  ? 833  MET A O    1 
ATOM   12442 C CB   . MET A 1 833  ? 137.339 222.507 135.441 1.00 50.72  ? 833  MET A CB   1 
ATOM   12443 C CG   . MET A 1 833  ? 136.537 221.215 135.528 1.00 49.75  ? 833  MET A CG   1 
ATOM   12444 S SD   . MET A 1 833  ? 135.465 220.924 134.104 1.00 51.86  ? 833  MET A SD   1 
ATOM   12445 C CE   . MET A 1 833  ? 136.633 221.004 132.747 1.00 48.67  ? 833  MET A CE   1 
ATOM   12446 H H    . MET A 1 833  ? 139.361 221.055 137.073 1.00 51.04  ? 833  MET A H    1 
ATOM   12447 H HA   . MET A 1 833  ? 138.778 223.557 136.457 1.00 51.90  ? 833  MET A HA   1 
ATOM   12448 H HB2  . MET A 1 833  ? 136.712 223.246 135.482 1.00 52.62  ? 833  MET A HB2  1 
ATOM   12449 H HB3  . MET A 1 833  ? 137.802 222.518 134.590 1.00 51.16  ? 833  MET A HB3  1 
ATOM   12450 H HG2  . MET A 1 833  ? 137.154 220.468 135.594 1.00 49.30  ? 833  MET A HG2  1 
ATOM   12451 H HG3  . MET A 1 833  ? 135.975 221.246 136.319 1.00 50.68  ? 833  MET A HG3  1 
ATOM   12452 H HE1  . MET A 1 833  ? 136.194 220.701 131.937 1.00 48.33  ? 833  MET A HE1  1 
ATOM   12453 H HE2  . MET A 1 833  ? 136.930 221.922 132.638 1.00 49.33  ? 833  MET A HE2  1 
ATOM   12454 H HE3  . MET A 1 833  ? 137.389 220.431 132.948 1.00 48.69  ? 833  MET A HE3  1 
ATOM   12455 N N    . ASN A 1 834  ? 136.967 223.639 138.267 1.00 52.33  ? 834  ASN A N    1 
ATOM   12456 C CA   . ASN A 1 834  ? 136.243 223.734 139.536 1.00 53.52  ? 834  ASN A CA   1 
ATOM   12457 C C    . ASN A 1 834  ? 134.764 223.927 139.231 1.00 55.83  ? 834  ASN A C    1 
ATOM   12458 O O    . ASN A 1 834  ? 134.304 225.064 139.038 1.00 59.83  ? 834  ASN A O    1 
ATOM   12459 C CB   . ASN A 1 834  ? 136.783 224.877 140.394 1.00 52.23  ? 834  ASN A CB   1 
ATOM   12460 C CG   . ASN A 1 834  ? 136.508 224.677 141.871 1.00 59.89  ? 834  ASN A CG   1 
ATOM   12461 O OD1  . ASN A 1 834  ? 136.679 223.580 142.405 1.00 62.38  ? 834  ASN A OD1  1 
ATOM   12462 N ND2  . ASN A 1 834  ? 136.080 225.741 142.542 1.00 61.80  ? 834  ASN A ND2  1 
ATOM   12463 H H    . ASN A 1 834  ? 136.859 224.329 137.766 1.00 53.79  ? 834  ASN A H    1 
ATOM   12464 H HA   . ASN A 1 834  ? 136.356 222.910 140.034 1.00 54.66  ? 834  ASN A HA   1 
ATOM   12465 H HB2  . ASN A 1 834  ? 137.744 224.937 140.272 1.00 54.48  ? 834  ASN A HB2  1 
ATOM   12466 H HB3  . ASN A 1 834  ? 136.361 225.706 140.123 1.00 55.08  ? 834  ASN A HB3  1 
ATOM   12467 H HD21 . ASN A 1 834  ? 135.910 225.679 143.383 1.00 59.47  ? 834  ASN A HD21 1 
ATOM   12468 H HD22 . ASN A 1 834  ? 135.974 226.491 142.136 1.00 60.54  ? 834  ASN A HD22 1 
ATOM   12469 N N    . PRO A 1 835  ? 133.978 222.849 139.171 1.00 51.83  ? 835  PRO A N    1 
ATOM   12470 C CA   . PRO A 1 835  ? 132.549 223.003 138.854 1.00 48.72  ? 835  PRO A CA   1 
ATOM   12471 C C    . PRO A 1 835  ? 131.784 223.853 139.851 1.00 55.09  ? 835  PRO A C    1 
ATOM   12472 O O    . PRO A 1 835  ? 130.730 224.395 139.495 1.00 57.08  ? 835  PRO A O    1 
ATOM   12473 C CB   . PRO A 1 835  ? 132.033 221.558 138.841 1.00 49.67  ? 835  PRO A CB   1 
ATOM   12474 C CG   . PRO A 1 835  ? 133.233 220.724 138.571 1.00 50.49  ? 835  PRO A CG   1 
ATOM   12475 C CD   . PRO A 1 835  ? 134.384 221.434 139.213 1.00 50.64  ? 835  PRO A CD   1 
ATOM   12476 H HA   . PRO A 1 835  ? 132.446 223.382 137.973 1.00 50.84  ? 835  PRO A HA   1 
ATOM   12477 H HB2  . PRO A 1 835  ? 131.649 221.338 139.704 1.00 49.29  ? 835  PRO A HB2  1 
ATOM   12478 H HB3  . PRO A 1 835  ? 131.376 221.452 138.135 1.00 49.79  ? 835  PRO A HB3  1 
ATOM   12479 H HG2  . PRO A 1 835  ? 133.111 219.846 138.964 1.00 48.62  ? 835  PRO A HG2  1 
ATOM   12480 H HG3  . PRO A 1 835  ? 133.368 220.653 137.613 1.00 49.71  ? 835  PRO A HG3  1 
ATOM   12481 H HD2  . PRO A 1 835  ? 134.494 221.142 140.130 1.00 52.15  ? 835  PRO A HD2  1 
ATOM   12482 H HD3  . PRO A 1 835  ? 135.193 221.297 138.694 1.00 51.82  ? 835  PRO A HD3  1 
ATOM   12483 N N    . LEU A 1 836  ? 132.272 223.992 141.080 1.00 54.98  ? 836  LEU A N    1 
ATOM   12484 C CA   . LEU A 1 836  ? 131.573 224.749 142.109 1.00 52.15  ? 836  LEU A CA   1 
ATOM   12485 C C    . LEU A 1 836  ? 131.910 226.235 142.086 1.00 55.21  ? 836  LEU A C    1 
ATOM   12486 O O    . LEU A 1 836  ? 131.422 226.977 142.945 1.00 58.73  ? 836  LEU A O    1 
ATOM   12487 C CB   . LEU A 1 836  ? 131.894 224.171 143.490 1.00 51.39  ? 836  LEU A CB   1 
ATOM   12488 C CG   . LEU A 1 836  ? 131.182 222.858 143.821 1.00 49.86  ? 836  LEU A CG   1 
ATOM   12489 C CD1  . LEU A 1 836  ? 131.773 222.242 145.071 1.00 49.73  ? 836  LEU A CD1  1 
ATOM   12490 C CD2  . LEU A 1 836  ? 129.684 223.073 143.988 1.00 51.79  ? 836  LEU A CD2  1 
ATOM   12491 H H    . LEU A 1 836  ? 133.016 223.651 141.345 1.00 54.24  ? 836  LEU A H    1 
ATOM   12492 H HA   . LEU A 1 836  ? 130.618 224.663 141.963 1.00 52.15  ? 836  LEU A HA   1 
ATOM   12493 H HB2  . LEU A 1 836  ? 132.848 224.009 143.543 1.00 52.36  ? 836  LEU A HB2  1 
ATOM   12494 H HB3  . LEU A 1 836  ? 131.637 224.819 144.164 1.00 53.26  ? 836  LEU A HB3  1 
ATOM   12495 H HG   . LEU A 1 836  ? 131.315 222.234 143.089 1.00 50.77  ? 836  LEU A HG   1 
ATOM   12496 H HD11 . LEU A 1 836  ? 131.306 221.415 145.268 1.00 48.89  ? 836  LEU A HD11 1 
ATOM   12497 H HD12 . LEU A 1 836  ? 132.715 222.060 144.918 1.00 49.77  ? 836  LEU A HD12 1 
ATOM   12498 H HD13 . LEU A 1 836  ? 131.673 222.864 145.807 1.00 49.53  ? 836  LEU A HD13 1 
ATOM   12499 H HD21 . LEU A 1 836  ? 129.292 222.273 144.371 1.00 50.48  ? 836  LEU A HD21 1 
ATOM   12500 H HD22 . LEU A 1 836  ? 129.538 223.829 144.578 1.00 51.27  ? 836  LEU A HD22 1 
ATOM   12501 H HD23 . LEU A 1 836  ? 129.291 223.250 143.119 1.00 51.71  ? 836  LEU A HD23 1 
ATOM   12502 N N    . GLY A 1 837  ? 132.725 226.686 141.133 1.00 55.99  ? 837  GLY A N    1 
ATOM   12503 C CA   . GLY A 1 837  ? 133.046 228.098 141.035 1.00 53.82  ? 837  GLY A CA   1 
ATOM   12504 C C    . GLY A 1 837  ? 131.920 228.962 140.508 1.00 56.86  ? 837  GLY A C    1 
ATOM   12505 O O    . GLY A 1 837  ? 132.022 230.191 140.579 1.00 61.13  ? 837  GLY A O    1 
ATOM   12506 H H    . GLY A 1 837  ? 133.100 226.195 140.536 1.00 55.93  ? 837  GLY A H    1 
ATOM   12507 H HA2  . GLY A 1 837  ? 133.292 228.428 141.913 1.00 55.43  ? 837  GLY A HA2  1 
ATOM   12508 H HA3  . GLY A 1 837  ? 133.810 228.208 140.446 1.00 55.37  ? 837  GLY A HA3  1 
ATOM   12509 N N    . LEU A 1 838  ? 130.856 228.352 139.987 1.00 58.84  ? 838  LEU A N    1 
ATOM   12510 C CA   . LEU A 1 838  ? 129.704 229.093 139.488 1.00 56.29  ? 838  LEU A CA   1 
ATOM   12511 C C    . LEU A 1 838  ? 128.722 229.476 140.588 1.00 58.94  ? 838  LEU A C    1 
ATOM   12512 O O    . LEU A 1 838  ? 127.746 230.179 140.304 1.00 64.71  ? 838  LEU A O    1 
ATOM   12513 C CB   . LEU A 1 838  ? 128.975 228.269 138.422 1.00 56.68  ? 838  LEU A CB   1 
ATOM   12514 C CG   . LEU A 1 838  ? 129.860 227.636 137.347 1.00 54.92  ? 838  LEU A CG   1 
ATOM   12515 C CD1  . LEU A 1 838  ? 129.023 226.821 136.373 1.00 59.23  ? 838  LEU A CD1  1 
ATOM   12516 C CD2  . LEU A 1 838  ? 130.651 228.707 136.617 1.00 55.95  ? 838  LEU A CD2  1 
ATOM   12517 H H    . LEU A 1 838  ? 130.778 227.499 139.911 1.00 57.47  ? 838  LEU A H    1 
ATOM   12518 H HA   . LEU A 1 838  ? 130.015 229.911 139.070 1.00 57.50  ? 838  LEU A HA   1 
ATOM   12519 H HB2  . LEU A 1 838  ? 128.499 227.549 138.865 1.00 57.50  ? 838  LEU A HB2  1 
ATOM   12520 H HB3  . LEU A 1 838  ? 128.339 228.846 137.971 1.00 58.78  ? 838  LEU A HB3  1 
ATOM   12521 H HG   . LEU A 1 838  ? 130.492 227.035 137.771 1.00 56.14  ? 838  LEU A HG   1 
ATOM   12522 H HD11 . LEU A 1 838  ? 129.608 226.419 135.713 1.00 58.10  ? 838  LEU A HD11 1 
ATOM   12523 H HD12 . LEU A 1 838  ? 128.553 226.129 136.864 1.00 59.19  ? 838  LEU A HD12 1 
ATOM   12524 H HD13 . LEU A 1 838  ? 128.386 227.408 135.937 1.00 59.45  ? 838  LEU A HD13 1 
ATOM   12525 H HD21 . LEU A 1 838  ? 130.859 228.395 135.723 1.00 56.45  ? 838  LEU A HD21 1 
ATOM   12526 H HD22 . LEU A 1 838  ? 130.115 229.515 136.569 1.00 57.88  ? 838  LEU A HD22 1 
ATOM   12527 H HD23 . LEU A 1 838  ? 131.468 228.885 137.107 1.00 57.56  ? 838  LEU A HD23 1 
ATOM   12528 N N    . TYR A 1 839  ? 128.951 229.038 141.817 1.00 59.88  ? 839  TYR A N    1 
ATOM   12529 C CA   . TYR A 1 839  ? 128.070 229.290 142.945 1.00 61.95  ? 839  TYR A CA   1 
ATOM   12530 C C    . TYR A 1 839  ? 128.883 229.834 144.106 1.00 66.32  ? 839  TYR A C    1 
ATOM   12531 O O    . TYR A 1 839  ? 130.111 229.691 144.136 1.00 66.36  ? 839  TYR A O    1 
ATOM   12532 C CB   . TYR A 1 839  ? 127.340 228.009 143.375 1.00 58.67  ? 839  TYR A CB   1 
ATOM   12533 C CG   . TYR A 1 839  ? 126.787 227.204 142.220 1.00 54.24  ? 839  TYR A CG   1 
ATOM   12534 C CD1  . TYR A 1 839  ? 125.709 227.668 141.478 1.00 55.48  ? 839  TYR A CD1  1 
ATOM   12535 C CD2  . TYR A 1 839  ? 127.344 225.982 141.873 1.00 56.28  ? 839  TYR A CD2  1 
ATOM   12536 C CE1  . TYR A 1 839  ? 125.202 226.935 140.421 1.00 55.00  ? 839  TYR A CE1  1 
ATOM   12537 C CE2  . TYR A 1 839  ? 126.845 225.242 140.818 1.00 55.27  ? 839  TYR A CE2  1 
ATOM   12538 C CZ   . TYR A 1 839  ? 125.773 225.723 140.095 1.00 56.43  ? 839  TYR A CZ   1 
ATOM   12539 O OH   . TYR A 1 839  ? 125.271 224.991 139.044 1.00 58.53  ? 839  TYR A OH   1 
ATOM   12540 H H    . TYR A 1 839  ? 129.641 228.571 142.031 1.00 59.46  ? 839  TYR A H    1 
ATOM   12541 H HA   . TYR A 1 839  ? 127.408 229.950 142.690 1.00 61.02  ? 839  TYR A HA   1 
ATOM   12542 H HB2  . TYR A 1 839  ? 127.960 227.444 143.861 1.00 58.54  ? 839  TYR A HB2  1 
ATOM   12543 H HB3  . TYR A 1 839  ? 126.596 228.250 143.949 1.00 59.96  ? 839  TYR A HB3  1 
ATOM   12544 H HD1  . TYR A 1 839  ? 125.323 228.484 141.695 1.00 57.62  ? 839  TYR A HD1  1 
ATOM   12545 H HD2  . TYR A 1 839  ? 128.067 225.654 142.357 1.00 56.00  ? 839  TYR A HD2  1 
ATOM   12546 H HE1  . TYR A 1 839  ? 124.480 227.258 139.933 1.00 55.46  ? 839  TYR A HE1  1 
ATOM   12547 H HE2  . TYR A 1 839  ? 127.228 224.424 140.596 1.00 54.08  ? 839  TYR A HE2  1 
ATOM   12548 H HH   . TYR A 1 839  ? 125.709 224.279 138.956 1.00 55.98  ? 839  TYR A HH   1 
ATOM   12549 N N    . PRO A 1 840  ? 128.232 230.471 145.079 1.00 69.08  ? 840  PRO A N    1 
ATOM   12550 C CA   . PRO A 1 840  ? 128.975 231.013 146.222 1.00 67.13  ? 840  PRO A CA   1 
ATOM   12551 C C    . PRO A 1 840  ? 129.779 229.929 146.926 1.00 70.85  ? 840  PRO A C    1 
ATOM   12552 O O    . PRO A 1 840  ? 129.328 228.791 147.073 1.00 74.92  ? 840  PRO A O    1 
ATOM   12553 C CB   . PRO A 1 840  ? 127.874 231.579 147.128 1.00 68.52  ? 840  PRO A CB   1 
ATOM   12554 C CG   . PRO A 1 840  ? 126.725 231.841 146.221 1.00 70.00  ? 840  PRO A CG   1 
ATOM   12555 C CD   . PRO A 1 840  ? 126.799 230.808 145.137 1.00 69.88  ? 840  PRO A CD   1 
ATOM   12556 H HA   . PRO A 1 840  ? 129.565 231.730 145.940 1.00 67.64  ? 840  PRO A HA   1 
ATOM   12557 H HB2  . PRO A 1 840  ? 127.637 230.923 147.803 1.00 68.17  ? 840  PRO A HB2  1 
ATOM   12558 H HB3  . PRO A 1 840  ? 128.181 232.401 147.540 1.00 68.94  ? 840  PRO A HB3  1 
ATOM   12559 H HG2  . PRO A 1 840  ? 125.897 231.753 146.717 1.00 69.72  ? 840  PRO A HG2  1 
ATOM   12560 H HG3  . PRO A 1 840  ? 126.806 232.731 145.847 1.00 68.74  ? 840  PRO A HG3  1 
ATOM   12561 H HD2  . PRO A 1 840  ? 126.274 230.027 145.374 1.00 68.20  ? 840  PRO A HD2  1 
ATOM   12562 H HD3  . PRO A 1 840  ? 126.506 231.193 144.296 1.00 67.51  ? 840  PRO A HD3  1 
ATOM   12563 N N    . ALA A 1 841  ? 130.982 230.297 147.360 1.00 71.40  ? 841  ALA A N    1 
ATOM   12564 C CA   . ALA A 1 841  ? 131.879 229.332 147.978 1.00 66.73  ? 841  ALA A CA   1 
ATOM   12565 C C    . ALA A 1 841  ? 131.278 228.783 149.266 1.00 67.60  ? 841  ALA A C    1 
ATOM   12566 O O    . ALA A 1 841  ? 130.636 229.507 150.032 1.00 72.14  ? 841  ALA A O    1 
ATOM   12567 C CB   . ALA A 1 841  ? 133.234 229.979 148.264 1.00 64.26  ? 841  ALA A CB   1 
ATOM   12568 H H    . ALA A 1 841  ? 131.298 231.095 147.308 1.00 70.16  ? 841  ALA A H    1 
ATOM   12569 H HA   . ALA A 1 841  ? 132.019 228.590 147.369 1.00 67.36  ? 841  ALA A HA   1 
ATOM   12570 H HB1  . ALA A 1 841  ? 133.818 229.322 148.674 1.00 65.03  ? 841  ALA A HB1  1 
ATOM   12571 H HB2  . ALA A 1 841  ? 133.618 230.289 147.429 1.00 66.10  ? 841  ALA A HB2  1 
ATOM   12572 H HB3  . ALA A 1 841  ? 133.104 230.729 148.867 1.00 66.99  ? 841  ALA A HB3  1 
ATOM   12573 N N    . VAL A 1 842  ? 131.494 227.492 149.500 1.00 63.78  ? 842  VAL A N    1 
ATOM   12574 C CA   . VAL A 1 842  ? 131.010 226.839 150.711 1.00 62.26  ? 842  VAL A CA   1 
ATOM   12575 C C    . VAL A 1 842  ? 131.928 227.207 151.868 1.00 65.66  ? 842  VAL A C    1 
ATOM   12576 O O    . VAL A 1 842  ? 133.157 227.142 151.748 1.00 65.76  ? 842  VAL A O    1 
ATOM   12577 C CB   . VAL A 1 842  ? 130.939 225.317 150.517 1.00 56.82  ? 842  VAL A CB   1 
ATOM   12578 C CG1  . VAL A 1 842  ? 130.865 224.605 151.863 1.00 58.23  ? 842  VAL A CG1  1 
ATOM   12579 C CG2  . VAL A 1 842  ? 129.748 224.948 149.646 1.00 59.82  ? 842  VAL A CG2  1 
ATOM   12580 H H    . VAL A 1 842  ? 131.921 226.968 148.968 1.00 64.81  ? 842  VAL A H    1 
ATOM   12581 H HA   . VAL A 1 842  ? 130.118 227.162 150.915 1.00 63.29  ? 842  VAL A HA   1 
ATOM   12582 H HB   . VAL A 1 842  ? 131.745 225.018 150.065 1.00 57.23  ? 842  VAL A HB   1 
ATOM   12583 H HG11 . VAL A 1 842  ? 130.535 223.704 151.721 1.00 57.72  ? 842  VAL A HG11 1 
ATOM   12584 H HG12 . VAL A 1 842  ? 131.750 224.572 152.257 1.00 59.50  ? 842  VAL A HG12 1 
ATOM   12585 H HG13 . VAL A 1 842  ? 130.258 225.090 152.444 1.00 59.92  ? 842  VAL A HG13 1 
ATOM   12586 H HG21 . VAL A 1 842  ? 129.735 223.986 149.520 1.00 55.68  ? 842  VAL A HG21 1 
ATOM   12587 H HG22 . VAL A 1 842  ? 128.934 225.235 150.088 1.00 60.88  ? 842  VAL A HG22 1 
ATOM   12588 H HG23 . VAL A 1 842  ? 129.835 225.393 148.788 1.00 61.84  ? 842  VAL A HG23 1 
ATOM   12589 N N    . GLN A 1 843  ? 131.332 227.593 152.994 1.00 66.62  ? 843  GLN A N    1 
ATOM   12590 C CA   . GLN A 1 843  ? 132.104 227.975 154.169 1.00 64.65  ? 843  GLN A CA   1 
ATOM   12591 C C    . GLN A 1 843  ? 132.622 226.731 154.879 1.00 62.47  ? 843  GLN A C    1 
ATOM   12592 O O    . GLN A 1 843  ? 131.853 225.815 155.189 1.00 60.81  ? 843  GLN A O    1 
ATOM   12593 C CB   . GLN A 1 843  ? 131.246 228.807 155.120 1.00 71.57  ? 843  GLN A CB   1 
ATOM   12594 C CG   . GLN A 1 843  ? 130.834 230.160 154.559 1.00 74.39  ? 843  GLN A CG   1 
ATOM   12595 C CD   . GLN A 1 843  ? 132.014 231.082 154.329 1.00 81.13  ? 843  GLN A CD   1 
ATOM   12596 O OE1  . GLN A 1 843  ? 132.238 231.558 153.216 1.00 81.04  ? 843  GLN A OE1  1 
ATOM   12597 N NE2  . GLN A 1 843  ? 132.779 231.340 155.384 1.00 78.81  ? 843  GLN A NE2  1 
ATOM   12598 H H    . GLN A 1 843  ? 130.481 227.641 153.102 1.00 66.95  ? 843  GLN A H    1 
ATOM   12599 H HA   . GLN A 1 843  ? 132.866 228.508 153.894 1.00 66.71  ? 843  GLN A HA   1 
ATOM   12600 H HB2  . GLN A 1 843  ? 130.437 228.313 155.323 1.00 70.26  ? 843  GLN A HB2  1 
ATOM   12601 H HB3  . GLN A 1 843  ? 131.747 228.966 155.935 1.00 71.01  ? 843  GLN A HB3  1 
ATOM   12602 H HG2  . GLN A 1 843  ? 130.387 230.026 153.709 1.00 72.19  ? 843  GLN A HG2  1 
ATOM   12603 H HG3  . GLN A 1 843  ? 130.233 230.592 155.186 1.00 74.21  ? 843  GLN A HG3  1 
ATOM   12604 H HE21 . GLN A 1 843  ? 132.591 230.989 156.147 1.00 76.89  ? 843  GLN A HE21 1 
ATOM   12605 H HE22 . GLN A 1 843  ? 133.461 231.857 155.305 1.00 78.09  ? 843  GLN A HE22 1 
ATOM   12606 N N    . PHE A 1 844  ? 133.943 226.701 155.141 1.00 60.34  ? 844  PHE A N    1 
ATOM   12607 C CA   . PHE A 1 844  ? 134.559 225.582 155.832 1.00 54.58  ? 844  PHE A CA   1 
ATOM   12608 C C    . PHE A 1 844  ? 134.842 225.942 157.287 1.00 56.00  ? 844  PHE A C    1 
ATOM   12609 O O    . PHE A 1 844  ? 135.096 227.107 157.607 1.00 63.20  ? 844  PHE A O    1 
ATOM   12610 C CB   . PHE A 1 844  ? 135.868 225.177 155.148 1.00 56.34  ? 844  PHE A CB   1 
ATOM   12611 C CG   . PHE A 1 844  ? 135.681 224.596 153.773 1.00 52.78  ? 844  PHE A CG   1 
ATOM   12612 C CD1  . PHE A 1 844  ? 134.849 223.507 153.572 1.00 52.12  ? 844  PHE A CD1  1 
ATOM   12613 C CD2  . PHE A 1 844  ? 136.339 225.141 152.682 1.00 48.93  ? 844  PHE A CD2  1 
ATOM   12614 C CE1  . PHE A 1 844  ? 134.676 222.973 152.309 1.00 46.65  ? 844  PHE A CE1  1 
ATOM   12615 C CE2  . PHE A 1 844  ? 136.170 224.609 151.417 1.00 51.82  ? 844  PHE A CE2  1 
ATOM   12616 C CZ   . PHE A 1 844  ? 135.337 223.524 151.231 1.00 49.65  ? 844  PHE A CZ   1 
ATOM   12617 H H    . PHE A 1 844  ? 134.495 227.324 154.922 1.00 60.97  ? 844  PHE A H    1 
ATOM   12618 H HA   . PHE A 1 844  ? 133.955 224.827 155.803 1.00 55.40  ? 844  PHE A HA   1 
ATOM   12619 H HB2  . PHE A 1 844  ? 136.433 225.961 155.064 1.00 55.75  ? 844  PHE A HB2  1 
ATOM   12620 H HB3  . PHE A 1 844  ? 136.312 224.510 155.694 1.00 53.89  ? 844  PHE A HB3  1 
ATOM   12621 H HD1  . PHE A 1 844  ? 134.401 223.132 154.295 1.00 52.94  ? 844  PHE A HD1  1 
ATOM   12622 H HD2  . PHE A 1 844  ? 136.901 225.871 152.802 1.00 51.44  ? 844  PHE A HD2  1 
ATOM   12623 H HE1  . PHE A 1 844  ? 134.115 222.241 152.186 1.00 48.07  ? 844  PHE A HE1  1 
ATOM   12624 H HE2  . PHE A 1 844  ? 136.616 224.982 150.692 1.00 52.50  ? 844  PHE A HE2  1 
ATOM   12625 H HZ   . PHE A 1 844  ? 135.223 223.166 150.380 1.00 50.99  ? 844  PHE A HZ   1 
ATOM   12626 N N    . PRO A 1 845  ? 134.808 224.965 158.207 1.00 51.14  ? 845  PRO A N    1 
ATOM   12627 C CA   . PRO A 1 845  ? 134.530 223.533 158.003 1.00 50.40  ? 845  PRO A CA   1 
ATOM   12628 C C    . PRO A 1 845  ? 133.063 223.269 157.676 1.00 54.63  ? 845  PRO A C    1 
ATOM   12629 O O    . PRO A 1 845  ? 132.182 224.022 158.081 1.00 57.24  ? 845  PRO A O    1 
ATOM   12630 C CB   . PRO A 1 845  ? 134.943 222.910 159.344 1.00 51.84  ? 845  PRO A CB   1 
ATOM   12631 C CG   . PRO A 1 845  ? 134.723 223.999 160.344 1.00 55.30  ? 845  PRO A CG   1 
ATOM   12632 C CD   . PRO A 1 845  ? 135.088 225.269 159.623 1.00 53.16  ? 845  PRO A CD   1 
ATOM   12633 H HA   . PRO A 1 845  ? 135.091 223.176 157.297 1.00 51.34  ? 845  PRO A HA   1 
ATOM   12634 H HB2  . PRO A 1 845  ? 134.380 222.143 159.537 1.00 50.97  ? 845  PRO A HB2  1 
ATOM   12635 H HB3  . PRO A 1 845  ? 135.878 222.653 159.312 1.00 50.73  ? 845  PRO A HB3  1 
ATOM   12636 H HG2  . PRO A 1 845  ? 133.791 224.013 160.613 1.00 54.89  ? 845  PRO A HG2  1 
ATOM   12637 H HG3  . PRO A 1 845  ? 135.300 223.861 161.111 1.00 55.10  ? 845  PRO A HG3  1 
ATOM   12638 H HD2  . PRO A 1 845  ? 134.528 226.000 159.927 1.00 54.42  ? 845  PRO A HD2  1 
ATOM   12639 H HD3  . PRO A 1 845  ? 136.030 225.465 159.745 1.00 53.84  ? 845  PRO A HD3  1 
ATOM   12640 N N    . VAL A 1 846  ? 132.781 222.196 156.939 1.00 53.65  ? 846  VAL A N    1 
ATOM   12641 C CA   . VAL A 1 846  ? 131.422 221.893 156.503 1.00 50.39  ? 846  VAL A CA   1 
ATOM   12642 C C    . VAL A 1 846  ? 130.582 221.468 157.699 1.00 54.87  ? 846  VAL A C    1 
ATOM   12643 O O    . VAL A 1 846  ? 131.114 221.183 158.779 1.00 61.38  ? 846  VAL A O    1 
ATOM   12644 C CB   . VAL A 1 846  ? 131.417 220.802 155.417 1.00 49.06  ? 846  VAL A CB   1 
ATOM   12645 C CG1  . VAL A 1 846  ? 132.320 221.200 154.258 1.00 48.05  ? 846  VAL A CG1  1 
ATOM   12646 C CG2  . VAL A 1 846  ? 131.845 219.462 156.001 1.00 48.41  ? 846  VAL A CG2  1 
ATOM   12647 H H    . VAL A 1 846  ? 133.365 221.624 156.678 1.00 51.52  ? 846  VAL A H    1 
ATOM   12648 H HA   . VAL A 1 846  ? 131.025 222.693 156.127 1.00 52.94  ? 846  VAL A HA   1 
ATOM   12649 H HB   . VAL A 1 846  ? 130.516 220.705 155.076 1.00 52.16  ? 846  VAL A HB   1 
ATOM   12650 H HG11 . VAL A 1 846  ? 132.204 220.563 153.535 1.00 48.66  ? 846  VAL A HG11 1 
ATOM   12651 H HG12 . VAL A 1 846  ? 132.073 222.089 153.958 1.00 50.40  ? 846  VAL A HG12 1 
ATOM   12652 H HG13 . VAL A 1 846  ? 133.243 221.197 154.558 1.00 49.18  ? 846  VAL A HG13 1 
ATOM   12653 H HG21 . VAL A 1 846  ? 132.066 218.859 155.274 1.00 46.35  ? 846  VAL A HG21 1 
ATOM   12654 H HG22 . VAL A 1 846  ? 132.621 219.596 156.566 1.00 47.86  ? 846  VAL A HG22 1 
ATOM   12655 H HG23 . VAL A 1 846  ? 131.114 219.096 156.523 1.00 50.15  ? 846  VAL A HG23 1 
ATOM   12656 N N    . SER A 1 847  ? 129.266 221.426 157.513 1.00 53.91  ? 847  SER A N    1 
ATOM   12657 C CA   . SER A 1 847  ? 128.369 221.013 158.580 1.00 56.19  ? 847  SER A CA   1 
ATOM   12658 C C    . SER A 1 847  ? 128.599 219.548 158.937 1.00 57.85  ? 847  SER A C    1 
ATOM   12659 O O    . SER A 1 847  ? 129.023 218.740 158.107 1.00 61.65  ? 847  SER A O    1 
ATOM   12660 C CB   . SER A 1 847  ? 126.915 221.225 158.163 1.00 64.02  ? 847  SER A CB   1 
ATOM   12661 O OG   . SER A 1 847  ? 126.024 220.661 159.109 1.00 69.70  ? 847  SER A OG   1 
ATOM   12662 H H    . SER A 1 847  ? 128.871 221.632 156.778 1.00 56.10  ? 847  SER A H    1 
ATOM   12663 H HA   . SER A 1 847  ? 128.540 221.549 159.369 1.00 59.93  ? 847  SER A HA   1 
ATOM   12664 H HB2  . SER A 1 847  ? 126.744 222.178 158.098 1.00 67.42  ? 847  SER A HB2  1 
ATOM   12665 H HB3  . SER A 1 847  ? 126.768 220.803 157.301 1.00 65.31  ? 847  SER A HB3  1 
ATOM   12666 H HG   . SER A 1 847  ? 126.141 221.017 159.861 1.00 69.75  ? 847  SER A HG   1 
ATOM   12667 N N    . ILE A 1 848  ? 128.311 219.212 160.197 1.00 58.11  ? 848  ILE A N    1 
ATOM   12668 C CA   . ILE A 1 848  ? 128.514 217.851 160.680 1.00 60.32  ? 848  ILE A CA   1 
ATOM   12669 C C    . ILE A 1 848  ? 127.591 216.844 160.013 1.00 59.90  ? 848  ILE A C    1 
ATOM   12670 O O    . ILE A 1 848  ? 127.800 215.635 160.160 1.00 61.85  ? 848  ILE A O    1 
ATOM   12671 C CB   . ILE A 1 848  ? 128.324 217.800 162.210 1.00 57.44  ? 848  ILE A CB   1 
ATOM   12672 C CG1  . ILE A 1 848  ? 128.948 216.526 162.786 1.00 55.00  ? 848  ILE A CG1  1 
ATOM   12673 C CG2  . ILE A 1 848  ? 126.844 217.888 162.571 1.00 57.48  ? 848  ILE A CG2  1 
ATOM   12674 C CD1  . ILE A 1 848  ? 129.722 216.756 164.065 1.00 57.14  ? 848  ILE A CD1  1 
ATOM   12675 H H    . ILE A 1 848  ? 127.998 219.753 160.787 1.00 60.14  ? 848  ILE A H    1 
ATOM   12676 H HA   . ILE A 1 848  ? 129.426 217.589 160.484 1.00 59.08  ? 848  ILE A HA   1 
ATOM   12677 H HB   . ILE A 1 848  ? 128.776 218.564 162.599 1.00 58.14  ? 848  ILE A HB   1 
ATOM   12678 H HG12 . ILE A 1 848  ? 128.242 215.889 162.979 1.00 55.92  ? 848  ILE A HG12 1 
ATOM   12679 H HG13 . ILE A 1 848  ? 129.559 216.149 162.134 1.00 53.97  ? 848  ILE A HG13 1 
ATOM   12680 H HG21 . ILE A 1 848  ? 126.762 218.107 163.513 1.00 59.49  ? 848  ILE A HG21 1 
ATOM   12681 H HG22 . ILE A 1 848  ? 126.431 218.582 162.034 1.00 61.40  ? 848  ILE A HG22 1 
ATOM   12682 H HG23 . ILE A 1 848  ? 126.416 217.036 162.393 1.00 59.53  ? 848  ILE A HG23 1 
ATOM   12683 H HD11 . ILE A 1 848  ? 130.244 215.964 164.266 1.00 53.05  ? 848  ILE A HD11 1 
ATOM   12684 H HD12 . ILE A 1 848  ? 130.311 217.517 163.944 1.00 55.34  ? 848  ILE A HD12 1 
ATOM   12685 H HD13 . ILE A 1 848  ? 129.096 216.934 164.785 1.00 57.44  ? 848  ILE A HD13 1 
ATOM   12686 N N    . ASP A 1 849  ? 126.576 217.308 159.283 1.00 59.55  ? 849  ASP A N    1 
ATOM   12687 C CA   . ASP A 1 849  ? 125.652 216.411 158.601 1.00 57.94  ? 849  ASP A CA   1 
ATOM   12688 C C    . ASP A 1 849  ? 126.197 215.887 157.279 1.00 59.89  ? 849  ASP A C    1 
ATOM   12689 O O    . ASP A 1 849  ? 125.556 215.029 156.662 1.00 60.52  ? 849  ASP A O    1 
ATOM   12690 C CB   . ASP A 1 849  ? 124.319 217.123 158.353 1.00 59.33  ? 849  ASP A CB   1 
ATOM   12691 C CG   . ASP A 1 849  ? 123.801 217.839 159.584 1.00 66.40  ? 849  ASP A CG   1 
ATOM   12692 O OD1  . ASP A 1 849  ? 123.388 217.152 160.542 1.00 72.00  ? 849  ASP A OD1  1 
ATOM   12693 O OD2  . ASP A 1 849  ? 123.808 219.087 159.595 1.00 67.19  ? 849  ASP A OD2  1 
ATOM   12694 H H    . ASP A 1 849  ? 126.400 218.142 159.168 1.00 61.45  ? 849  ASP A H    1 
ATOM   12695 H HA   . ASP A 1 849  ? 125.477 215.647 159.173 1.00 59.41  ? 849  ASP A HA   1 
ATOM   12696 H HB2  . ASP A 1 849  ? 124.439 217.782 157.651 1.00 62.39  ? 849  ASP A HB2  1 
ATOM   12697 H HB3  . ASP A 1 849  ? 123.655 216.469 158.084 1.00 61.50  ? 849  ASP A HB3  1 
ATOM   12698 N N    . THR A 1 850  ? 127.349 216.375 156.831 1.00 58.14  ? 850  THR A N    1 
ATOM   12699 C CA   . THR A 1 850  ? 127.899 215.930 155.559 1.00 51.25  ? 850  THR A CA   1 
ATOM   12700 C C    . THR A 1 850  ? 128.251 214.446 155.637 1.00 50.78  ? 850  THR A C    1 
ATOM   12701 O O    . THR A 1 850  ? 128.886 214.017 156.611 1.00 51.66  ? 850  THR A O    1 
ATOM   12702 C CB   . THR A 1 850  ? 129.140 216.745 155.198 1.00 48.15  ? 850  THR A CB   1 
ATOM   12703 O OG1  . THR A 1 850  ? 128.869 218.142 155.372 1.00 47.63  ? 850  THR A OG1  1 
ATOM   12704 C CG2  . THR A 1 850  ? 129.549 216.488 153.754 1.00 49.54  ? 850  THR A CG2  1 
ATOM   12705 H H    . THR A 1 850  ? 127.828 216.959 157.243 1.00 57.07  ? 850  THR A H    1 
ATOM   12706 H HA   . THR A 1 850  ? 127.237 216.075 154.869 1.00 52.63  ? 850  THR A HA   1 
ATOM   12707 H HB   . THR A 1 850  ? 129.876 216.486 155.775 1.00 50.14  ? 850  THR A HB   1 
ATOM   12708 H HG1  . THR A 1 850  ? 128.732 218.311 156.183 1.00 53.27  ? 850  THR A HG1  1 
ATOM   12709 H HG21 . THR A 1 850  ? 130.292 217.063 153.513 1.00 47.65  ? 850  THR A HG21 1 
ATOM   12710 H HG22 . THR A 1 850  ? 129.819 215.562 153.645 1.00 48.79  ? 850  THR A HG22 1 
ATOM   12711 H HG23 . THR A 1 850  ? 128.804 216.671 153.161 1.00 50.53  ? 850  THR A HG23 1 
ATOM   12712 N N    . PRO A 1 851  ? 127.864 213.629 154.644 1.00 45.04  ? 851  PRO A N    1 
ATOM   12713 C CA   . PRO A 1 851  ? 128.216 212.202 154.692 1.00 48.72  ? 851  PRO A CA   1 
ATOM   12714 C C    . PRO A 1 851  ? 129.718 211.962 154.657 1.00 50.12  ? 851  PRO A C    1 
ATOM   12715 O O    . PRO A 1 851  ? 130.506 212.905 154.530 1.00 53.78  ? 851  PRO A O    1 
ATOM   12716 C CB   . PRO A 1 851  ? 127.530 211.624 153.447 1.00 47.54  ? 851  PRO A CB   1 
ATOM   12717 C CG   . PRO A 1 851  ? 126.448 212.584 153.119 1.00 51.15  ? 851  PRO A CG   1 
ATOM   12718 C CD   . PRO A 1 851  ? 126.949 213.931 153.528 1.00 45.30  ? 851  PRO A CD   1 
ATOM   12719 H HA   . PRO A 1 851  ? 127.842 211.788 155.486 1.00 50.84  ? 851  PRO A HA   1 
ATOM   12720 H HB2  . PRO A 1 851  ? 128.169 211.567 152.720 1.00 48.25  ? 851  PRO A HB2  1 
ATOM   12721 H HB3  . PRO A 1 851  ? 127.163 210.751 153.652 1.00 49.82  ? 851  PRO A HB3  1 
ATOM   12722 H HG2  . PRO A 1 851  ? 126.273 212.561 152.164 1.00 50.01  ? 851  PRO A HG2  1 
ATOM   12723 H HG3  . PRO A 1 851  ? 125.649 212.353 153.617 1.00 51.61  ? 851  PRO A HG3  1 
ATOM   12724 H HD2  . PRO A 1 851  ? 127.429 214.355 152.799 1.00 48.42  ? 851  PRO A HD2  1 
ATOM   12725 H HD3  . PRO A 1 851  ? 126.208 214.477 153.834 1.00 47.78  ? 851  PRO A HD3  1 
ATOM   12726 N N    . MET A 1 852  ? 130.121 210.698 154.767 1.00 49.09  ? 852  MET A N    1 
ATOM   12727 C CA   . MET A 1 852  ? 131.528 210.324 154.785 1.00 48.09  ? 852  MET A CA   1 
ATOM   12728 C C    . MET A 1 852  ? 131.996 209.973 153.378 1.00 48.95  ? 852  MET A C    1 
ATOM   12729 O O    . MET A 1 852  ? 131.321 209.228 152.660 1.00 55.80  ? 852  MET A O    1 
ATOM   12730 C CB   . MET A 1 852  ? 131.755 209.137 155.722 1.00 51.45  ? 852  MET A CB   1 
ATOM   12731 C CG   . MET A 1 852  ? 132.015 209.526 157.166 1.00 49.69  ? 852  MET A CG   1 
ATOM   12732 S SD   . MET A 1 852  ? 131.791 208.152 158.311 1.00 69.67  ? 852  MET A SD   1 
ATOM   12733 C CE   . MET A 1 852  ? 131.922 208.998 159.883 1.00 57.07  ? 852  MET A CE   1 
ATOM   12734 H H    . MET A 1 852  ? 129.585 210.028 154.834 1.00 50.76  ? 852  MET A H    1 
ATOM   12735 H HA   . MET A 1 852  ? 132.051 211.071 155.115 1.00 47.89  ? 852  MET A HA   1 
ATOM   12736 H HB2  . MET A 1 852  ? 130.968 208.573 155.705 1.00 52.92  ? 852  MET A HB2  1 
ATOM   12737 H HB3  . MET A 1 852  ? 132.524 208.636 155.408 1.00 50.94  ? 852  MET A HB3  1 
ATOM   12738 H HG2  . MET A 1 852  ? 132.930 209.836 157.247 1.00 49.09  ? 852  MET A HG2  1 
ATOM   12739 H HG3  . MET A 1 852  ? 131.401 210.233 157.420 1.00 49.92  ? 852  MET A HG3  1 
ATOM   12740 H HE1  . MET A 1 852  ? 131.842 208.348 160.598 1.00 52.63  ? 852  MET A HE1  1 
ATOM   12741 H HE2  . MET A 1 852  ? 132.785 209.438 159.932 1.00 51.61  ? 852  MET A HE2  1 
ATOM   12742 H HE3  . MET A 1 852  ? 131.211 209.653 159.949 1.00 55.09  ? 852  MET A HE3  1 
ATOM   12743 N N    . LEU A 1 853  ? 133.151 210.513 152.990 1.00 42.48  ? 853  LEU A N    1 
ATOM   12744 C CA   . LEU A 1 853  ? 133.745 210.230 151.690 1.00 43.26  ? 853  LEU A CA   1 
ATOM   12745 C C    . LEU A 1 853  ? 134.715 209.055 151.720 1.00 45.43  ? 853  LEU A C    1 
ATOM   12746 O O    . LEU A 1 853  ? 135.172 208.624 150.656 1.00 51.78  ? 853  LEU A O    1 
ATOM   12747 C CB   . LEU A 1 853  ? 134.479 211.468 151.166 1.00 42.25  ? 853  LEU A CB   1 
ATOM   12748 C CG   . LEU A 1 853  ? 133.615 212.566 150.542 1.00 43.90  ? 853  LEU A CG   1 
ATOM   12749 C CD1  . LEU A 1 853  ? 132.974 213.427 151.618 1.00 45.12  ? 853  LEU A CD1  1 
ATOM   12750 C CD2  . LEU A 1 853  ? 134.449 213.418 149.598 1.00 42.42  ? 853  LEU A CD2  1 
ATOM   12751 H H    . LEU A 1 853  ? 133.614 211.055 153.471 1.00 44.16  ? 853  LEU A H    1 
ATOM   12752 H HA   . LEU A 1 853  ? 133.038 210.015 151.063 1.00 45.01  ? 853  LEU A HA   1 
ATOM   12753 H HB2  . LEU A 1 853  ? 134.961 211.870 151.906 1.00 42.79  ? 853  LEU A HB2  1 
ATOM   12754 H HB3  . LEU A 1 853  ? 135.113 211.181 150.490 1.00 42.24  ? 853  LEU A HB3  1 
ATOM   12755 H HG   . LEU A 1 853  ? 132.906 212.153 150.025 1.00 45.54  ? 853  LEU A HG   1 
ATOM   12756 H HD11 . LEU A 1 853  ? 132.446 214.121 151.192 1.00 45.32  ? 853  LEU A HD11 1 
ATOM   12757 H HD12 . LEU A 1 853  ? 132.404 212.870 152.171 1.00 45.26  ? 853  LEU A HD12 1 
ATOM   12758 H HD13 . LEU A 1 853  ? 133.673 213.827 152.158 1.00 43.73  ? 853  LEU A HD13 1 
ATOM   12759 H HD21 . LEU A 1 853  ? 133.929 214.191 149.328 1.00 44.40  ? 853  LEU A HD21 1 
ATOM   12760 H HD22 . LEU A 1 853  ? 135.251 213.706 150.060 1.00 42.59  ? 853  LEU A HD22 1 
ATOM   12761 H HD23 . LEU A 1 853  ? 134.687 212.889 148.821 1.00 42.76  ? 853  LEU A HD23 1 
ATOM   12762 N N    . SER A 1 854  ? 135.040 208.530 152.904 1.00 42.51  ? 854  SER A N    1 
ATOM   12763 C CA   . SER A 1 854  ? 136.007 207.439 152.989 1.00 38.99  ? 854  SER A CA   1 
ATOM   12764 C C    . SER A 1 854  ? 135.476 206.173 152.331 1.00 44.98  ? 854  SER A C    1 
ATOM   12765 O O    . SER A 1 854  ? 136.229 205.449 151.665 1.00 50.57  ? 854  SER A O    1 
ATOM   12766 C CB   . SER A 1 854  ? 136.364 207.170 154.450 1.00 40.37  ? 854  SER A CB   1 
ATOM   12767 O OG   . SER A 1 854  ? 135.288 206.547 155.131 1.00 46.91  ? 854  SER A OG   1 
ATOM   12768 H H    . SER A 1 854  ? 134.719 208.782 153.660 1.00 43.52  ? 854  SER A H    1 
ATOM   12769 H HA   . SER A 1 854  ? 136.818 207.701 152.526 1.00 40.52  ? 854  SER A HA   1 
ATOM   12770 H HB2  . SER A 1 854  ? 137.138 206.587 154.483 1.00 39.90  ? 854  SER A HB2  1 
ATOM   12771 H HB3  . SER A 1 854  ? 136.565 208.013 154.887 1.00 41.24  ? 854  SER A HB3  1 
ATOM   12772 H HG   . SER A 1 854  ? 135.505 206.385 155.926 1.00 43.99  ? 854  SER A HG   1 
ATOM   12773 N N    . SER A 1 855  ? 134.184 205.885 152.509 1.00 49.65  ? 855  SER A N    1 
ATOM   12774 C CA   . SER A 1 855  ? 133.619 204.656 151.966 1.00 46.10  ? 855  SER A CA   1 
ATOM   12775 C C    . SER A 1 855  ? 133.848 204.565 150.464 1.00 47.57  ? 855  SER A C    1 
ATOM   12776 O O    . SER A 1 855  ? 134.396 203.574 149.970 1.00 51.10  ? 855  SER A O    1 
ATOM   12777 C CB   . SER A 1 855  ? 132.126 204.579 152.287 1.00 48.46  ? 855  SER A CB   1 
ATOM   12778 O OG   . SER A 1 855  ? 131.872 204.933 153.635 1.00 48.23  ? 855  SER A OG   1 
ATOM   12779 H H    . SER A 1 855  ? 133.624 206.380 152.934 1.00 48.04  ? 855  SER A H    1 
ATOM   12780 H HA   . SER A 1 855  ? 134.055 203.896 152.383 1.00 46.04  ? 855  SER A HA   1 
ATOM   12781 H HB2  . SER A 1 855  ? 131.648 205.191 151.705 1.00 49.14  ? 855  SER A HB2  1 
ATOM   12782 H HB3  . SER A 1 855  ? 131.818 203.672 152.136 1.00 47.66  ? 855  SER A HB3  1 
ATOM   12783 H HG   . SER A 1 855  ? 131.054 204.845 153.805 1.00 48.09  ? 855  SER A HG   1 
ATOM   12784 N N    . MET A 1 856  ? 133.468 205.611 149.726 1.00 46.60  ? 856  MET A N    1 
ATOM   12785 C CA   . MET A 1 856  ? 133.543 205.556 148.268 1.00 44.12  ? 856  MET A CA   1 
ATOM   12786 C C    . MET A 1 856  ? 134.947 205.193 147.806 1.00 43.41  ? 856  MET A C    1 
ATOM   12787 O O    . MET A 1 856  ? 135.118 204.344 146.923 1.00 50.23  ? 856  MET A O    1 
ATOM   12788 C CB   . MET A 1 856  ? 133.123 206.891 147.642 1.00 45.12  ? 856  MET A CB   1 
ATOM   12789 C CG   . MET A 1 856  ? 132.150 207.755 148.445 1.00 46.98  ? 856  MET A CG   1 
ATOM   12790 S SD   . MET A 1 856  ? 131.869 209.359 147.671 1.00 55.41  ? 856  MET A SD   1 
ATOM   12791 C CE   . MET A 1 856  ? 133.506 210.081 147.776 1.00 45.40  ? 856  MET A CE   1 
ATOM   12792 H H    . MET A 1 856  ? 133.178 206.345 150.058 1.00 47.02  ? 856  MET A H    1 
ATOM   12793 H HA   . MET A 1 856  ? 132.927 204.877 147.952 1.00 45.05  ? 856  MET A HA   1 
ATOM   12794 H HB2  . MET A 1 856  ? 133.923 207.419 147.493 1.00 45.75  ? 856  MET A HB2  1 
ATOM   12795 H HB3  . MET A 1 856  ? 132.699 206.704 146.790 1.00 47.00  ? 856  MET A HB3  1 
ATOM   12796 H HG2  . MET A 1 856  ? 131.298 207.296 148.517 1.00 48.79  ? 856  MET A HG2  1 
ATOM   12797 H HG3  . MET A 1 856  ? 132.514 207.932 149.324 1.00 47.82  ? 856  MET A HG3  1 
ATOM   12798 H HE1  . MET A 1 856  ? 133.444 211.033 147.603 1.00 46.04  ? 856  MET A HE1  1 
ATOM   12799 H HE2  . MET A 1 856  ? 133.861 209.929 148.667 1.00 47.06  ? 856  MET A HE2  1 
ATOM   12800 H HE3  . MET A 1 856  ? 134.080 209.661 147.118 1.00 44.52  ? 856  MET A HE3  1 
ATOM   12801 N N    . VAL A 1 857  ? 135.966 205.822 148.392 1.00 39.69  ? 857  VAL A N    1 
ATOM   12802 C CA   . VAL A 1 857  ? 137.339 205.506 148.018 1.00 41.67  ? 857  VAL A CA   1 
ATOM   12803 C C    . VAL A 1 857  ? 137.685 204.081 148.427 1.00 44.03  ? 857  VAL A C    1 
ATOM   12804 O O    . VAL A 1 857  ? 138.418 203.378 147.721 1.00 40.10  ? 857  VAL A O    1 
ATOM   12805 C CB   . VAL A 1 857  ? 138.310 206.525 148.638 1.00 39.54  ? 857  VAL A CB   1 
ATOM   12806 C CG1  . VAL A 1 857  ? 139.717 206.321 148.091 1.00 41.15  ? 857  VAL A CG1  1 
ATOM   12807 C CG2  . VAL A 1 857  ? 137.831 207.942 148.371 1.00 35.89  ? 857  VAL A CG2  1 
ATOM   12808 H H    . VAL A 1 857  ? 135.887 206.424 149.001 1.00 42.60  ? 857  VAL A H    1 
ATOM   12809 H HA   . VAL A 1 857  ? 137.422 205.565 147.053 1.00 42.06  ? 857  VAL A HA   1 
ATOM   12810 H HB   . VAL A 1 857  ? 138.338 206.394 149.599 1.00 40.82  ? 857  VAL A HB   1 
ATOM   12811 H HG11 . VAL A 1 857  ? 140.297 207.011 148.451 1.00 38.54  ? 857  VAL A HG11 1 
ATOM   12812 H HG12 . VAL A 1 857  ? 140.038 205.446 148.359 1.00 40.42  ? 857  VAL A HG12 1 
ATOM   12813 H HG13 . VAL A 1 857  ? 139.690 206.384 147.124 1.00 40.97  ? 857  VAL A HG13 1 
ATOM   12814 H HG21 . VAL A 1 857  ? 138.586 208.545 148.432 1.00 36.93  ? 857  VAL A HG21 1 
ATOM   12815 H HG22 . VAL A 1 857  ? 137.446 207.981 147.481 1.00 39.75  ? 857  VAL A HG22 1 
ATOM   12816 H HG23 . VAL A 1 857  ? 137.159 208.178 149.030 1.00 39.75  ? 857  VAL A HG23 1 
ATOM   12817 N N    . SER A 1 858  ? 137.164 203.628 149.571 1.00 45.70  ? 858  SER A N    1 
ATOM   12818 C CA   . SER A 1 858  ? 137.460 202.272 150.023 1.00 40.89  ? 858  SER A CA   1 
ATOM   12819 C C    . SER A 1 858  ? 136.936 201.233 149.039 1.00 43.69  ? 858  SER A C    1 
ATOM   12820 O O    . SER A 1 858  ? 137.609 200.231 148.767 1.00 48.92  ? 858  SER A O    1 
ATOM   12821 C CB   . SER A 1 858  ? 136.865 202.040 151.411 1.00 43.37  ? 858  SER A CB   1 
ATOM   12822 O OG   . SER A 1 858  ? 135.481 201.756 151.327 1.00 48.70  ? 858  SER A OG   1 
ATOM   12823 H H    . SER A 1 858  ? 136.649 204.077 150.092 1.00 45.01  ? 858  SER A H    1 
ATOM   12824 H HA   . SER A 1 858  ? 138.421 202.164 150.088 1.00 41.97  ? 858  SER A HA   1 
ATOM   12825 H HB2  . SER A 1 858  ? 137.317 201.289 151.827 1.00 43.75  ? 858  SER A HB2  1 
ATOM   12826 H HB3  . SER A 1 858  ? 136.991 202.839 151.946 1.00 43.74  ? 858  SER A HB3  1 
ATOM   12827 H HG   . SER A 1 858  ? 135.080 202.393 150.957 1.00 47.33  ? 858  SER A HG   1 
ATOM   12828 N N    . GLU A 1 859  ? 135.740 201.448 148.494 1.00 50.04  ? 859  GLU A N    1 
ATOM   12829 C CA   . GLU A 1 859  ? 135.161 200.516 147.531 1.00 51.74  ? 859  GLU A CA   1 
ATOM   12830 C C    . GLU A 1 859  ? 135.500 200.873 146.090 1.00 49.67  ? 859  GLU A C    1 
ATOM   12831 O O    . GLU A 1 859  ? 134.983 200.230 145.171 1.00 53.27  ? 859  GLU A O    1 
ATOM   12832 C CB   . GLU A 1 859  ? 133.629 200.425 147.677 1.00 50.89  ? 859  GLU A CB   1 
ATOM   12833 C CG   . GLU A 1 859  ? 132.903 201.697 148.093 1.00 55.05  ? 859  GLU A CG   1 
ATOM   12834 C CD   . GLU A 1 859  ? 131.481 201.442 148.556 1.00 65.76  ? 859  GLU A CD   1 
ATOM   12835 O OE1  . GLU A 1 859  ? 131.131 200.269 148.801 1.00 68.12  ? 859  GLU A OE1  1 
ATOM   12836 O OE2  . GLU A 1 859  ? 130.712 202.420 148.676 1.00 66.83  ? 859  GLU A OE2  1 
ATOM   12837 H H    . GLU A 1 859  ? 135.260 202.140 148.657 1.00 49.26  ? 859  GLU A H    1 
ATOM   12838 H HA   . GLU A 1 859  ? 135.520 199.631 147.704 1.00 50.71  ? 859  GLU A HA   1 
ATOM   12839 H HB2  . GLU A 1 859  ? 133.254 200.145 146.828 1.00 53.24  ? 859  GLU A HB2  1 
ATOM   12840 H HB3  . GLU A 1 859  ? 133.433 199.752 148.349 1.00 51.82  ? 859  GLU A HB3  1 
ATOM   12841 H HG2  . GLU A 1 859  ? 133.358 202.081 148.846 1.00 52.52  ? 859  GLU A HG2  1 
ATOM   12842 H HG3  . GLU A 1 859  ? 132.883 202.322 147.352 1.00 53.09  ? 859  GLU A HG3  1 
ATOM   12843 N N    . ALA A 1 860  ? 136.351 201.873 145.869 1.00 47.96  ? 860  ALA A N    1 
ATOM   12844 C CA   . ALA A 1 860  ? 136.743 202.309 144.534 1.00 42.86  ? 860  ALA A CA   1 
ATOM   12845 C C    . ALA A 1 860  ? 138.232 202.081 144.301 1.00 40.42  ? 860  ALA A C    1 
ATOM   12846 O O    . ALA A 1 860  ? 138.909 202.882 143.653 1.00 39.10  ? 860  ALA A O    1 
ATOM   12847 C CB   . ALA A 1 860  ? 136.385 203.776 144.317 1.00 49.36  ? 860  ALA A CB   1 
ATOM   12848 H H    . ALA A 1 860  ? 136.725 202.327 146.495 1.00 46.36  ? 860  ALA A H    1 
ATOM   12849 H HA   . ALA A 1 860  ? 136.259 201.783 143.879 1.00 44.15  ? 860  ALA A HA   1 
ATOM   12850 H HB1  . ALA A 1 860  ? 136.665 204.040 143.426 1.00 45.62  ? 860  ALA A HB1  1 
ATOM   12851 H HB2  . ALA A 1 860  ? 135.424 203.883 144.407 1.00 47.14  ? 860  ALA A HB2  1 
ATOM   12852 H HB3  . ALA A 1 860  ? 136.842 204.314 144.981 1.00 47.18  ? 860  ALA A HB3  1 
ATOM   12853 N N    . TRP A 1 861  ? 138.759 200.981 144.828 1.00 46.65  ? 861  TRP A N    1 
ATOM   12854 C CA   . TRP A 1 861  ? 140.160 200.622 144.666 1.00 41.31  ? 861  TRP A CA   1 
ATOM   12855 C C    . TRP A 1 861  ? 140.327 199.616 143.534 1.00 46.30  ? 861  TRP A C    1 
ATOM   12856 O O    . TRP A 1 861  ? 139.372 198.970 143.094 1.00 51.84  ? 861  TRP A O    1 
ATOM   12857 C CB   . TRP A 1 861  ? 140.725 200.038 145.965 1.00 41.70  ? 861  TRP A CB   1 
ATOM   12858 C CG   . TRP A 1 861  ? 141.123 201.071 146.972 1.00 40.75  ? 861  TRP A CG   1 
ATOM   12859 C CD1  . TRP A 1 861  ? 140.500 201.344 148.156 1.00 43.21  ? 861  TRP A CD1  1 
ATOM   12860 C CD2  . TRP A 1 861  ? 142.235 201.970 146.887 1.00 41.13  ? 861  TRP A CD2  1 
ATOM   12861 N NE1  . TRP A 1 861  ? 141.156 202.357 148.813 1.00 44.53  ? 861  TRP A NE1  1 
ATOM   12862 C CE2  . TRP A 1 861  ? 142.223 202.759 148.054 1.00 42.17  ? 861  TRP A CE2  1 
ATOM   12863 C CE3  . TRP A 1 861  ? 143.238 202.185 145.937 1.00 40.77  ? 861  TRP A CE3  1 
ATOM   12864 C CZ2  . TRP A 1 861  ? 143.176 203.745 148.298 1.00 37.31  ? 861  TRP A CZ2  1 
ATOM   12865 C CZ3  . TRP A 1 861  ? 144.182 203.165 146.181 1.00 38.34  ? 861  TRP A CZ3  1 
ATOM   12866 C CH2  . TRP A 1 861  ? 144.145 203.933 147.351 1.00 36.78  ? 861  TRP A CH2  1 
ATOM   12867 H H    . TRP A 1 861  ? 138.312 200.413 145.295 1.00 45.77  ? 861  TRP A H    1 
ATOM   12868 H HA   . TRP A 1 861  ? 140.671 201.416 144.445 1.00 41.75  ? 861  TRP A HA   1 
ATOM   12869 H HB2  . TRP A 1 861  ? 140.050 199.471 146.371 1.00 43.65  ? 861  TRP A HB2  1 
ATOM   12870 H HB3  . TRP A 1 861  ? 141.511 199.513 145.752 1.00 42.36  ? 861  TRP A HB3  1 
ATOM   12871 H HD1  . TRP A 1 861  ? 139.744 200.907 148.472 1.00 43.43  ? 861  TRP A HD1  1 
ATOM   12872 H HE1  . TRP A 1 861  ? 140.932 202.685 149.575 1.00 42.49  ? 861  TRP A HE1  1 
ATOM   12873 H HE3  . TRP A 1 861  ? 143.269 201.679 145.158 1.00 41.03  ? 861  TRP A HE3  1 
ATOM   12874 H HZ2  . TRP A 1 861  ? 143.154 204.257 149.074 1.00 37.14  ? 861  TRP A HZ2  1 
ATOM   12875 H HZ3  . TRP A 1 861  ? 144.854 203.317 145.556 1.00 38.33  ? 861  TRP A HZ3  1 
ATOM   12876 H HH2  . TRP A 1 861  ? 144.793 204.584 147.489 1.00 36.70  ? 861  TRP A HH2  1 
ATOM   12877 N N    . ASP A 1 862  ? 141.567 199.490 143.065 1.00 45.16  ? 862  ASP A N    1 
ATOM   12878 C CA   . ASP A 1 862  ? 141.934 198.509 142.045 1.00 45.57  ? 862  ASP A CA   1 
ATOM   12879 C C    . ASP A 1 862  ? 142.548 197.313 142.763 1.00 50.73  ? 862  ASP A C    1 
ATOM   12880 O O    . ASP A 1 862  ? 143.721 197.335 143.141 1.00 52.59  ? 862  ASP A O    1 
ATOM   12881 C CB   . ASP A 1 862  ? 142.900 199.114 141.030 1.00 46.83  ? 862  ASP A CB   1 
ATOM   12882 C CG   . ASP A 1 862  ? 143.481 198.075 140.091 1.00 56.97  ? 862  ASP A CG   1 
ATOM   12883 O OD1  . ASP A 1 862  ? 142.718 197.211 139.612 1.00 55.56  ? 862  ASP A OD1  1 
ATOM   12884 O OD2  . ASP A 1 862  ? 144.703 198.124 139.832 1.00 64.38  ? 862  ASP A OD2  1 
ATOM   12885 H H    . ASP A 1 862  ? 142.228 199.972 143.329 1.00 45.14  ? 862  ASP A H    1 
ATOM   12886 H HA   . ASP A 1 862  ? 141.140 198.213 141.575 1.00 47.70  ? 862  ASP A HA   1 
ATOM   12887 H HB2  . ASP A 1 862  ? 142.428 199.771 140.496 1.00 48.32  ? 862  ASP A HB2  1 
ATOM   12888 H HB3  . ASP A 1 862  ? 143.633 199.535 141.504 1.00 48.25  ? 862  ASP A HB3  1 
ATOM   12889 N N    . HIS A 1 863  ? 141.748 196.266 142.949 1.00 48.59  ? 863  HIS A N    1 
ATOM   12890 C CA   . HIS A 1 863  ? 142.135 195.089 143.717 1.00 46.08  ? 863  HIS A CA   1 
ATOM   12891 C C    . HIS A 1 863  ? 142.116 193.838 142.847 1.00 50.59  ? 863  HIS A C    1 
ATOM   12892 O O    . HIS A 1 863  ? 141.722 192.756 143.287 1.00 52.71  ? 863  HIS A O    1 
ATOM   12893 C CB   . HIS A 1 863  ? 141.219 194.918 144.926 1.00 47.58  ? 863  HIS A CB   1 
ATOM   12894 C CG   . HIS A 1 863  ? 141.437 195.941 145.998 1.00 45.92  ? 863  HIS A CG   1 
ATOM   12895 N ND1  . HIS A 1 863  ? 140.529 196.162 147.012 1.00 45.53  ? 863  HIS A ND1  1 
ATOM   12896 C CD2  . HIS A 1 863  ? 142.460 196.800 146.217 1.00 44.83  ? 863  HIS A CD2  1 
ATOM   12897 C CE1  . HIS A 1 863  ? 140.982 197.115 147.806 1.00 43.78  ? 863  HIS A CE1  1 
ATOM   12898 N NE2  . HIS A 1 863  ? 142.152 197.519 147.346 1.00 43.54  ? 863  HIS A NE2  1 
ATOM   12899 H H    . HIS A 1 863  ? 140.951 196.215 142.629 1.00 48.85  ? 863  HIS A H    1 
ATOM   12900 H HA   . HIS A 1 863  ? 143.040 195.207 144.043 1.00 47.50  ? 863  HIS A HA   1 
ATOM   12901 H HB2  . HIS A 1 863  ? 140.297 194.989 144.632 1.00 47.12  ? 863  HIS A HB2  1 
ATOM   12902 H HB3  . HIS A 1 863  ? 141.373 194.043 145.316 1.00 48.47  ? 863  HIS A HB3  1 
ATOM   12903 H HD2  . HIS A 1 863  ? 143.228 196.888 145.699 1.00 45.04  ? 863  HIS A HD2  1 
ATOM   12904 H HE1  . HIS A 1 863  ? 140.551 197.444 148.562 1.00 44.16  ? 863  HIS A HE1  1 
ATOM   12905 H HE2  . HIS A 1 863  ? 142.642 198.132 147.698 1.00 43.57  ? 863  HIS A HE2  1 
ATOM   12906 N N    . SER A 1 864  ? 142.545 193.974 141.589 1.00 54.53  ? 864  SER A N    1 
ATOM   12907 C CA   . SER A 1 864  ? 142.565 192.826 140.689 1.00 54.02  ? 864  SER A CA   1 
ATOM   12908 C C    . SER A 1 864  ? 143.571 191.776 141.147 1.00 55.35  ? 864  SER A C    1 
ATOM   12909 O O    . SER A 1 864  ? 143.279 190.576 141.118 1.00 54.69  ? 864  SER A O    1 
ATOM   12910 C CB   . SER A 1 864  ? 142.881 193.284 139.265 1.00 57.97  ? 864  SER A CB   1 
ATOM   12911 O OG   . SER A 1 864  ? 144.239 193.670 139.147 1.00 57.34  ? 864  SER A OG   1 
ATOM   12912 H H    . SER A 1 864  ? 142.825 194.709 141.242 1.00 53.38  ? 864  SER A H    1 
ATOM   12913 H HA   . SER A 1 864  ? 141.686 192.416 140.683 1.00 53.35  ? 864  SER A HA   1 
ATOM   12914 H HB2  . SER A 1 864  ? 142.707 192.552 138.653 1.00 57.73  ? 864  SER A HB2  1 
ATOM   12915 H HB3  . SER A 1 864  ? 142.318 194.042 139.046 1.00 56.04  ? 864  SER A HB3  1 
ATOM   12916 H HG   . SER A 1 864  ? 144.401 193.909 138.357 1.00 56.96  ? 864  SER A HG   1 
ATOM   12917 N N    . ALA A 1 865  ? 144.754 192.207 141.571 1.00 56.77  ? 865  ALA A N    1 
ATOM   12918 C CA   . ALA A 1 865  ? 145.821 191.293 141.946 1.00 52.54  ? 865  ALA A CA   1 
ATOM   12919 C C    . ALA A 1 865  ? 145.675 190.847 143.395 1.00 49.34  ? 865  ALA A C    1 
ATOM   12920 O O    . ALA A 1 865  ? 145.117 191.560 144.234 1.00 50.32  ? 865  ALA A O    1 
ATOM   12921 C CB   . ALA A 1 865  ? 147.189 191.949 141.743 1.00 49.72  ? 865  ALA A CB   1 
ATOM   12922 H H    . ALA A 1 865  ? 144.965 193.037 141.652 1.00 54.99  ? 865  ALA A H    1 
ATOM   12923 H HA   . ALA A 1 865  ? 145.779 190.505 141.382 1.00 53.69  ? 865  ALA A HA   1 
ATOM   12924 H HB1  . ALA A 1 865  ? 147.881 191.319 141.999 1.00 50.32  ? 865  ALA A HB1  1 
ATOM   12925 H HB2  . ALA A 1 865  ? 147.288 192.188 140.808 1.00 51.73  ? 865  ALA A HB2  1 
ATOM   12926 H HB3  . ALA A 1 865  ? 147.242 192.743 142.296 1.00 51.48  ? 865  ALA A HB3  1 
ATOM   12927 N N    . LYS A 1 866  ? 146.188 189.652 143.680 1.00 46.81  ? 866  LYS A N    1 
ATOM   12928 C CA   . LYS A 1 866  ? 146.197 189.086 145.022 1.00 43.27  ? 866  LYS A CA   1 
ATOM   12929 C C    . LYS A 1 866  ? 147.640 188.869 145.452 1.00 43.18  ? 866  LYS A C    1 
ATOM   12930 O O    . LYS A 1 866  ? 148.438 188.301 144.699 1.00 45.71  ? 866  LYS A O    1 
ATOM   12931 C CB   . LYS A 1 866  ? 145.424 187.764 145.070 1.00 41.82  ? 866  LYS A CB   1 
ATOM   12932 C CG   . LYS A 1 866  ? 144.018 187.845 144.495 1.00 49.79  ? 866  LYS A CG   1 
ATOM   12933 C CD   . LYS A 1 866  ? 143.175 188.880 145.223 1.00 51.82  ? 866  LYS A CD   1 
ATOM   12934 C CE   . LYS A 1 866  ? 141.716 188.804 144.804 1.00 55.22  ? 866  LYS A CE   1 
ATOM   12935 N NZ   . LYS A 1 866  ? 140.924 189.950 145.328 1.00 54.94  ? 866  LYS A NZ   1 
ATOM   12936 H H    . LYS A 1 866  ? 146.547 189.138 143.092 1.00 47.94  ? 866  LYS A H    1 
ATOM   12937 H HA   . LYS A 1 866  ? 145.784 189.706 145.641 1.00 47.12  ? 866  LYS A HA   1 
ATOM   12938 H HB2  . LYS A 1 866  ? 145.912 187.098 144.562 1.00 44.35  ? 866  LYS A HB2  1 
ATOM   12939 H HB3  . LYS A 1 866  ? 145.349 187.481 145.995 1.00 44.57  ? 866  LYS A HB3  1 
ATOM   12940 H HG2  . LYS A 1 866  ? 144.068 188.097 143.559 1.00 49.82  ? 866  LYS A HG2  1 
ATOM   12941 H HG3  . LYS A 1 866  ? 143.584 186.982 144.587 1.00 49.62  ? 866  LYS A HG3  1 
ATOM   12942 H HD2  . LYS A 1 866  ? 143.226 188.720 146.179 1.00 49.43  ? 866  LYS A HD2  1 
ATOM   12943 H HD3  . LYS A 1 866  ? 143.505 189.768 145.013 1.00 50.54  ? 866  LYS A HD3  1 
ATOM   12944 H HE2  . LYS A 1 866  ? 141.662 188.816 143.836 1.00 53.19  ? 866  LYS A HE2  1 
ATOM   12945 H HE3  . LYS A 1 866  ? 141.328 187.985 145.150 1.00 53.49  ? 866  LYS A HE3  1 
ATOM   12946 H HZ1  . LYS A 1 866  ? 140.076 189.881 145.064 1.00 54.81  ? 866  LYS A HZ1  1 
ATOM   12947 H HZ2  . LYS A 1 866  ? 140.950 189.957 146.217 1.00 53.28  ? 866  LYS A HZ2  1 
ATOM   12948 H HZ3  . LYS A 1 866  ? 141.259 190.716 145.023 1.00 53.16  ? 866  LYS A HZ3  1 
ATOM   12949 N N    . TRP A 1 867  ? 147.970 189.319 146.658 1.00 37.24  ? 867  TRP A N    1 
ATOM   12950 C CA   . TRP A 1 867  ? 149.325 189.254 147.185 1.00 36.03  ? 867  TRP A CA   1 
ATOM   12951 C C    . TRP A 1 867  ? 149.427 188.172 148.254 1.00 39.23  ? 867  TRP A C    1 
ATOM   12952 O O    . TRP A 1 867  ? 148.425 187.632 148.730 1.00 43.26  ? 867  TRP A O    1 
ATOM   12953 C CB   . TRP A 1 867  ? 149.746 190.613 147.753 1.00 39.35  ? 867  TRP A CB   1 
ATOM   12954 C CG   . TRP A 1 867  ? 149.495 191.749 146.811 1.00 37.19  ? 867  TRP A CG   1 
ATOM   12955 C CD1  . TRP A 1 867  ? 148.410 192.576 146.794 1.00 37.15  ? 867  TRP A CD1  1 
ATOM   12956 C CD2  . TRP A 1 867  ? 150.345 192.180 145.741 1.00 37.03  ? 867  TRP A CD2  1 
ATOM   12957 N NE1  . TRP A 1 867  ? 148.532 193.497 145.782 1.00 37.08  ? 867  TRP A NE1  1 
ATOM   12958 C CE2  . TRP A 1 867  ? 149.712 193.275 145.120 1.00 34.74  ? 867  TRP A CE2  1 
ATOM   12959 C CE3  . TRP A 1 867  ? 151.580 191.748 145.249 1.00 43.28  ? 867  TRP A CE3  1 
ATOM   12960 C CZ2  . TRP A 1 867  ? 150.271 193.944 144.034 1.00 40.29  ? 867  TRP A CZ2  1 
ATOM   12961 C CZ3  . TRP A 1 867  ? 152.134 192.413 144.169 1.00 41.21  ? 867  TRP A CZ3  1 
ATOM   12962 C CH2  . TRP A 1 867  ? 151.480 193.498 143.575 1.00 44.41  ? 867  TRP A CH2  1 
ATOM   12963 H H    . TRP A 1 867  ? 147.409 189.675 147.204 1.00 40.48  ? 867  TRP A H    1 
ATOM   12964 H HA   . TRP A 1 867  ? 149.937 189.026 146.467 1.00 39.45  ? 867  TRP A HA   1 
ATOM   12965 H HB2  . TRP A 1 867  ? 149.243 190.782 148.565 1.00 39.26  ? 867  TRP A HB2  1 
ATOM   12966 H HB3  . TRP A 1 867  ? 150.696 190.592 147.951 1.00 40.89  ? 867  TRP A HB3  1 
ATOM   12967 H HD1  . TRP A 1 867  ? 147.692 192.523 147.382 1.00 39.20  ? 867  TRP A HD1  1 
ATOM   12968 H HE1  . TRP A 1 867  ? 147.961 194.112 145.593 1.00 39.56  ? 867  TRP A HE1  1 
ATOM   12969 H HE3  . TRP A 1 867  ? 152.020 191.028 145.639 1.00 43.00  ? 867  TRP A HE3  1 
ATOM   12970 H HZ2  . TRP A 1 867  ? 149.839 194.665 143.636 1.00 40.62  ? 867  TRP A HZ2  1 
ATOM   12971 H HZ3  . TRP A 1 867  ? 152.956 192.134 143.834 1.00 44.11  ? 867  TRP A HZ3  1 
ATOM   12972 H HH2  . TRP A 1 867  ? 151.877 193.927 142.850 1.00 45.51  ? 867  TRP A HH2  1 
ATOM   12973 N N    . ARG A 1 868  ? 150.666 187.862 148.625 1.00 40.86  ? 868  ARG A N    1 
ATOM   12974 C CA   . ARG A 1 868  ? 150.916 186.809 149.598 1.00 41.69  ? 868  ARG A CA   1 
ATOM   12975 C C    . ARG A 1 868  ? 150.378 187.199 150.969 1.00 43.76  ? 868  ARG A C    1 
ATOM   12976 O O    . ARG A 1 868  ? 150.436 188.364 151.372 1.00 50.44  ? 868  ARG A O    1 
ATOM   12977 C CB   . ARG A 1 868  ? 152.414 186.517 149.693 1.00 40.66  ? 868  ARG A CB   1 
ATOM   12978 C CG   . ARG A 1 868  ? 152.803 185.677 150.901 1.00 45.63  ? 868  ARG A CG   1 
ATOM   12979 C CD   . ARG A 1 868  ? 154.144 184.986 150.703 1.00 45.74  ? 868  ARG A CD   1 
ATOM   12980 N NE   . ARG A 1 868  ? 155.189 185.915 150.287 1.00 45.77  ? 868  ARG A NE   1 
ATOM   12981 C CZ   . ARG A 1 868  ? 156.488 185.714 150.464 1.00 56.39  ? 868  ARG A CZ   1 
ATOM   12982 N NH1  . ARG A 1 868  ? 156.947 184.620 151.049 1.00 53.40  ? 868  ARG A NH1  1 
ATOM   12983 N NH2  . ARG A 1 868  ? 157.349 186.636 150.043 1.00 57.59  ? 868  ARG A NH2  1 
ATOM   12984 H H    . ARG A 1 868  ? 151.376 188.247 148.330 1.00 42.26  ? 868  ARG A H    1 
ATOM   12985 H HA   . ARG A 1 868  ? 150.466 185.997 149.315 1.00 42.61  ? 868  ARG A HA   1 
ATOM   12986 H HB2  . ARG A 1 868  ? 152.690 186.037 148.897 1.00 43.01  ? 868  ARG A HB2  1 
ATOM   12987 H HB3  . ARG A 1 868  ? 152.892 187.359 149.752 1.00 42.95  ? 868  ARG A HB3  1 
ATOM   12988 H HG2  . ARG A 1 868  ? 152.871 186.250 151.680 1.00 46.69  ? 868  ARG A HG2  1 
ATOM   12989 H HG3  . ARG A 1 868  ? 152.130 184.994 151.046 1.00 46.21  ? 868  ARG A HG3  1 
ATOM   12990 H HD2  . ARG A 1 868  ? 154.414 184.581 151.542 1.00 47.02  ? 868  ARG A HD2  1 
ATOM   12991 H HD3  . ARG A 1 868  ? 154.053 184.306 150.018 1.00 47.00  ? 868  ARG A HD3  1 
ATOM   12992 H HE   . ARG A 1 868  ? 154.944 186.674 149.966 1.00 46.51  ? 868  ARG A HE   1 
ATOM   12993 H HH11 . ARG A 1 868  ? 156.402 184.015 151.326 1.00 50.59  ? 868  ARG A HH11 1 
ATOM   12994 H HH12 . ARG A 1 868  ? 157.794 184.512 151.152 1.00 55.45  ? 868  ARG A HH12 1 
ATOM   12995 H HH21 . ARG A 1 868  ? 157.061 187.351 149.662 1.00 54.01  ? 868  ARG A HH21 1 
ATOM   12996 H HH22 . ARG A 1 868  ? 158.194 186.517 150.152 1.00 57.11  ? 868  ARG A HH22 1 
ATOM   12997 N N    . VAL A 1 869  ? 149.852 186.210 151.684 1.00 45.54  ? 869  VAL A N    1 
ATOM   12998 C CA   . VAL A 1 869  ? 149.391 186.389 153.058 1.00 43.74  ? 869  VAL A CA   1 
ATOM   12999 C C    . VAL A 1 869  ? 149.987 185.262 153.893 1.00 49.57  ? 869  VAL A C    1 
ATOM   13000 O O    . VAL A 1 869  ? 150.167 184.149 153.378 1.00 55.77  ? 869  VAL A O    1 
ATOM   13001 C CB   . VAL A 1 869  ? 147.856 186.398 153.137 1.00 47.25  ? 869  VAL A CB   1 
ATOM   13002 C CG1  . VAL A 1 869  ? 147.296 185.019 152.813 1.00 50.30  ? 869  VAL A CG1  1 
ATOM   13003 C CG2  . VAL A 1 869  ? 147.394 186.854 154.511 1.00 51.03  ? 869  VAL A CG2  1 
ATOM   13004 H H    . VAL A 1 869  ? 149.747 185.409 151.390 1.00 46.09  ? 869  VAL A H    1 
ATOM   13005 H HA   . VAL A 1 869  ? 149.718 187.237 153.393 1.00 45.16  ? 869  VAL A HA   1 
ATOM   13006 H HB   . VAL A 1 869  ? 147.510 187.023 152.481 1.00 45.99  ? 869  VAL A HB   1 
ATOM   13007 H HG11 . VAL A 1 869  ? 146.348 185.099 152.628 1.00 48.97  ? 869  VAL A HG11 1 
ATOM   13008 H HG12 . VAL A 1 869  ? 147.756 184.666 152.035 1.00 48.45  ? 869  VAL A HG12 1 
ATOM   13009 H HG13 . VAL A 1 869  ? 147.436 184.433 153.573 1.00 50.24  ? 869  VAL A HG13 1 
ATOM   13010 H HG21 . VAL A 1 869  ? 146.427 186.926 154.507 1.00 48.66  ? 869  VAL A HG21 1 
ATOM   13011 H HG22 . VAL A 1 869  ? 147.675 186.203 155.172 1.00 50.02  ? 869  VAL A HG22 1 
ATOM   13012 H HG23 . VAL A 1 869  ? 147.788 187.719 154.706 1.00 48.68  ? 869  VAL A HG23 1 
ATOM   13013 N N    . PRO A 1 870  ? 150.315 185.487 155.166 1.00 47.47  ? 870  PRO A N    1 
ATOM   13014 C CA   . PRO A 1 870  ? 150.845 184.389 155.982 1.00 49.31  ? 870  PRO A CA   1 
ATOM   13015 C C    . PRO A 1 870  ? 149.873 183.221 156.034 1.00 50.62  ? 870  PRO A C    1 
ATOM   13016 O O    . PRO A 1 870  ? 148.659 183.401 156.145 1.00 50.55  ? 870  PRO A O    1 
ATOM   13017 C CB   . PRO A 1 870  ? 151.032 185.030 157.360 1.00 48.52  ? 870  PRO A CB   1 
ATOM   13018 C CG   . PRO A 1 870  ? 151.235 186.470 157.078 1.00 49.66  ? 870  PRO A CG   1 
ATOM   13019 C CD   . PRO A 1 870  ? 150.412 186.783 155.861 1.00 48.42  ? 870  PRO A CD   1 
ATOM   13020 H HA   . PRO A 1 870  ? 151.703 184.090 155.640 1.00 48.86  ? 870  PRO A HA   1 
ATOM   13021 H HB2  . PRO A 1 870  ? 150.237 184.893 157.898 1.00 48.39  ? 870  PRO A HB2  1 
ATOM   13022 H HB3  . PRO A 1 870  ? 151.813 184.652 157.795 1.00 48.98  ? 870  PRO A HB3  1 
ATOM   13023 H HG2  . PRO A 1 870  ? 150.932 186.993 157.837 1.00 48.85  ? 870  PRO A HG2  1 
ATOM   13024 H HG3  . PRO A 1 870  ? 152.174 186.635 156.906 1.00 49.10  ? 870  PRO A HG3  1 
ATOM   13025 H HD2  . PRO A 1 870  ? 149.535 187.101 156.121 1.00 48.23  ? 870  PRO A HD2  1 
ATOM   13026 H HD3  . PRO A 1 870  ? 150.875 187.431 155.306 1.00 48.02  ? 870  PRO A HD3  1 
ATOM   13027 N N    . LEU A 1 871  ? 150.422 182.014 155.954 1.00 50.03  ? 871  LEU A N    1 
ATOM   13028 C CA   . LEU A 1 871  ? 149.644 180.787 156.009 1.00 50.19  ? 871  LEU A CA   1 
ATOM   13029 C C    . LEU A 1 871  ? 149.875 180.094 157.345 1.00 52.87  ? 871  LEU A C    1 
ATOM   13030 O O    . LEU A 1 871  ? 150.934 180.236 157.964 1.00 57.92  ? 871  LEU A O    1 
ATOM   13031 C CB   . LEU A 1 871  ? 150.012 179.841 154.860 1.00 52.06  ? 871  LEU A CB   1 
ATOM   13032 C CG   . LEU A 1 871  ? 150.018 180.444 153.453 1.00 53.39  ? 871  LEU A CG   1 
ATOM   13033 C CD1  . LEU A 1 871  ? 151.190 179.908 152.646 1.00 50.53  ? 871  LEU A CD1  1 
ATOM   13034 C CD2  . LEU A 1 871  ? 148.704 180.161 152.742 1.00 56.11  ? 871  LEU A CD2  1 
ATOM   13035 H H    . LEU A 1 871  ? 151.267 181.879 155.863 1.00 50.51  ? 871  LEU A H    1 
ATOM   13036 H HA   . LEU A 1 871  ? 148.701 181.000 155.935 1.00 50.44  ? 871  LEU A HA   1 
ATOM   13037 H HB2  . LEU A 1 871  ? 150.897 179.484 155.025 1.00 52.14  ? 871  LEU A HB2  1 
ATOM   13038 H HB3  . LEU A 1 871  ? 149.371 179.112 154.855 1.00 51.18  ? 871  LEU A HB3  1 
ATOM   13039 H HG   . LEU A 1 871  ? 150.117 181.406 153.518 1.00 53.01  ? 871  LEU A HG   1 
ATOM   13040 H HD11 . LEU A 1 871  ? 151.176 180.310 151.764 1.00 50.20  ? 871  LEU A HD11 1 
ATOM   13041 H HD12 . LEU A 1 871  ? 152.016 180.136 153.100 1.00 51.84  ? 871  LEU A HD12 1 
ATOM   13042 H HD13 . LEU A 1 871  ? 151.108 178.944 152.572 1.00 50.41  ? 871  LEU A HD13 1 
ATOM   13043 H HD21 . LEU A 1 871  ? 148.721 180.584 151.870 1.00 56.12  ? 871  LEU A HD21 1 
ATOM   13044 H HD22 . LEU A 1 871  ? 148.599 179.202 152.644 1.00 54.75  ? 871  LEU A HD22 1 
ATOM   13045 H HD23 . LEU A 1 871  ? 147.975 180.521 153.270 1.00 53.80  ? 871  LEU A HD23 1 
ATOM   13046 N N    . VAL A 1 872  ? 148.865 179.342 157.787 1.00 52.10  ? 872  VAL A N    1 
ATOM   13047 C CA   . VAL A 1 872  ? 148.964 178.643 159.064 1.00 53.92  ? 872  VAL A CA   1 
ATOM   13048 C C    . VAL A 1 872  ? 150.147 177.683 159.054 1.00 56.51  ? 872  VAL A C    1 
ATOM   13049 O O    . VAL A 1 872  ? 150.905 177.594 160.029 1.00 57.05  ? 872  VAL A O    1 
ATOM   13050 C CB   . VAL A 1 872  ? 147.644 177.912 159.370 1.00 53.67  ? 872  VAL A CB   1 
ATOM   13051 C CG1  . VAL A 1 872  ? 147.844 176.869 160.463 1.00 57.89  ? 872  VAL A CG1  1 
ATOM   13052 C CG2  . VAL A 1 872  ? 146.563 178.909 159.765 1.00 51.97  ? 872  VAL A CG2  1 
ATOM   13053 H H    . VAL A 1 872  ? 148.123 179.222 157.369 1.00 52.64  ? 872  VAL A H    1 
ATOM   13054 H HA   . VAL A 1 872  ? 149.114 179.294 159.768 1.00 53.38  ? 872  VAL A HA   1 
ATOM   13055 H HB   . VAL A 1 872  ? 147.346 177.452 158.570 1.00 53.71  ? 872  VAL A HB   1 
ATOM   13056 H HG11 . VAL A 1 872  ? 146.978 176.631 160.829 1.00 56.61  ? 872  VAL A HG11 1 
ATOM   13057 H HG12 . VAL A 1 872  ? 148.265 176.084 160.081 1.00 57.32  ? 872  VAL A HG12 1 
ATOM   13058 H HG13 . VAL A 1 872  ? 148.403 177.245 161.160 1.00 57.23  ? 872  VAL A HG13 1 
ATOM   13059 H HG21 . VAL A 1 872  ? 145.710 178.448 159.806 1.00 52.20  ? 872  VAL A HG21 1 
ATOM   13060 H HG22 . VAL A 1 872  ? 146.780 179.283 160.632 1.00 52.20  ? 872  VAL A HG22 1 
ATOM   13061 H HG23 . VAL A 1 872  ? 146.525 179.613 159.099 1.00 52.01  ? 872  VAL A HG23 1 
ATOM   13062 N N    . GLU A 1 873  ? 150.333 176.962 157.947 1.00 57.46  ? 873  GLU A N    1 
ATOM   13063 C CA   . GLU A 1 873  ? 151.378 175.947 157.881 1.00 56.03  ? 873  GLU A CA   1 
ATOM   13064 C C    . GLU A 1 873  ? 152.772 176.529 158.073 1.00 53.89  ? 873  GLU A C    1 
ATOM   13065 O O    . GLU A 1 873  ? 153.700 175.783 158.407 1.00 57.90  ? 873  GLU A O    1 
ATOM   13066 C CB   . GLU A 1 873  ? 151.306 175.210 156.541 1.00 59.06  ? 873  GLU A CB   1 
ATOM   13067 C CG   . GLU A 1 873  ? 151.301 176.126 155.325 1.00 60.52  ? 873  GLU A CG   1 
ATOM   13068 C CD   . GLU A 1 873  ? 149.985 176.086 154.572 1.00 66.36  ? 873  GLU A CD   1 
ATOM   13069 O OE1  . GLU A 1 873  ? 148.922 176.133 155.225 1.00 65.50  ? 873  GLU A OE1  1 
ATOM   13070 O OE2  . GLU A 1 873  ? 150.015 176.008 153.325 1.00 68.80  ? 873  GLU A OE2  1 
ATOM   13071 H H    . GLU A 1 873  ? 149.869 177.041 157.228 1.00 57.64  ? 873  GLU A H    1 
ATOM   13072 H HA   . GLU A 1 873  ? 151.228 175.297 158.586 1.00 56.78  ? 873  GLU A HA   1 
ATOM   13073 H HB2  . GLU A 1 873  ? 152.075 174.624 156.466 1.00 58.75  ? 873  GLU A HB2  1 
ATOM   13074 H HB3  . GLU A 1 873  ? 150.491 174.685 156.519 1.00 59.82  ? 873  GLU A HB3  1 
ATOM   13075 H HG2  . GLU A 1 873  ? 151.455 177.038 155.613 1.00 59.33  ? 873  GLU A HG2  1 
ATOM   13076 H HG3  . GLU A 1 873  ? 152.003 175.846 154.718 1.00 59.90  ? 873  GLU A HG3  1 
ATOM   13077 N N    . GLU A 1 874  ? 152.948 177.836 157.875 1.00 54.63  ? 874  GLU A N    1 
ATOM   13078 C CA   . GLU A 1 874  ? 154.254 178.453 158.064 1.00 53.22  ? 874  GLU A CA   1 
ATOM   13079 C C    . GLU A 1 874  ? 154.590 178.701 159.528 1.00 51.34  ? 874  GLU A C    1 
ATOM   13080 O O    . GLU A 1 874  ? 155.739 179.038 159.832 1.00 47.71  ? 874  GLU A O    1 
ATOM   13081 C CB   . GLU A 1 874  ? 154.335 179.778 157.299 1.00 50.09  ? 874  GLU A CB   1 
ATOM   13082 C CG   . GLU A 1 874  ? 153.687 179.749 155.928 1.00 53.92  ? 874  GLU A CG   1 
ATOM   13083 C CD   . GLU A 1 874  ? 154.273 180.782 154.985 1.00 59.00  ? 874  GLU A CD   1 
ATOM   13084 O OE1  . GLU A 1 874  ? 155.504 180.763 154.771 1.00 53.62  ? 874  GLU A OE1  1 
ATOM   13085 O OE2  . GLU A 1 874  ? 153.503 181.613 154.458 1.00 60.05  ? 874  GLU A OE2  1 
ATOM   13086 H H    . GLU A 1 874  ? 152.328 178.382 157.634 1.00 54.97  ? 874  GLU A H    1 
ATOM   13087 H HA   . GLU A 1 874  ? 154.930 177.861 157.701 1.00 55.25  ? 874  GLU A HA   1 
ATOM   13088 H HB2  . GLU A 1 874  ? 153.890 180.464 157.821 1.00 52.06  ? 874  GLU A HB2  1 
ATOM   13089 H HB3  . GLU A 1 874  ? 155.269 180.012 157.180 1.00 51.99  ? 874  GLU A HB3  1 
ATOM   13090 H HG2  . GLU A 1 874  ? 153.812 178.872 155.533 1.00 54.88  ? 874  GLU A HG2  1 
ATOM   13091 H HG3  . GLU A 1 874  ? 152.742 179.940 156.028 1.00 53.82  ? 874  GLU A HG3  1 
ATOM   13092 N N    . PHE A 1 875  ? 153.628 178.548 160.437 1.00 55.69  ? 875  PHE A N    1 
ATOM   13093 C CA   . PHE A 1 875  ? 153.860 178.764 161.858 1.00 53.00  ? 875  PHE A CA   1 
ATOM   13094 C C    . PHE A 1 875  ? 154.162 177.477 162.614 1.00 59.64  ? 875  PHE A C    1 
ATOM   13095 O O    . PHE A 1 875  ? 154.310 177.518 163.840 1.00 65.25  ? 875  PHE A O    1 
ATOM   13096 C CB   . PHE A 1 875  ? 152.647 179.455 162.489 1.00 50.05  ? 875  PHE A CB   1 
ATOM   13097 C CG   . PHE A 1 875  ? 152.354 180.810 161.913 1.00 50.63  ? 875  PHE A CG   1 
ATOM   13098 C CD1  . PHE A 1 875  ? 153.298 181.822 161.977 1.00 50.70  ? 875  PHE A CD1  1 
ATOM   13099 C CD2  . PHE A 1 875  ? 151.136 181.075 161.311 1.00 47.19  ? 875  PHE A CD2  1 
ATOM   13100 C CE1  . PHE A 1 875  ? 153.032 183.071 161.453 1.00 50.56  ? 875  PHE A CE1  1 
ATOM   13101 C CE2  . PHE A 1 875  ? 150.865 182.322 160.783 1.00 47.25  ? 875  PHE A CE2  1 
ATOM   13102 C CZ   . PHE A 1 875  ? 151.814 183.321 160.853 1.00 49.05  ? 875  PHE A CZ   1 
ATOM   13103 H H    . PHE A 1 875  ? 152.821 178.318 160.250 1.00 54.84  ? 875  PHE A H    1 
ATOM   13104 H HA   . PHE A 1 875  ? 154.623 179.352 161.965 1.00 52.59  ? 875  PHE A HA   1 
ATOM   13105 H HB2  . PHE A 1 875  ? 151.863 178.899 162.352 1.00 51.35  ? 875  PHE A HB2  1 
ATOM   13106 H HB3  . PHE A 1 875  ? 152.810 179.566 163.439 1.00 51.79  ? 875  PHE A HB3  1 
ATOM   13107 H HD1  . PHE A 1 875  ? 154.120 181.660 162.380 1.00 51.07  ? 875  PHE A HD1  1 
ATOM   13108 H HD2  . PHE A 1 875  ? 150.494 180.405 161.261 1.00 50.02  ? 875  PHE A HD2  1 
ATOM   13109 H HE1  . PHE A 1 875  ? 153.673 183.743 161.501 1.00 51.12  ? 875  PHE A HE1  1 
ATOM   13110 H HE2  . PHE A 1 875  ? 150.043 182.488 160.380 1.00 49.39  ? 875  PHE A HE2  1 
ATOM   13111 H HZ   . PHE A 1 875  ? 151.633 184.162 160.498 1.00 49.63  ? 875  PHE A HZ   1 
ATOM   13112 N N    . GLU A 1 876  ? 154.258 176.345 161.922 1.00 56.99  ? 876  GLU A N    1 
ATOM   13113 C CA   . GLU A 1 876  ? 154.515 175.053 162.546 1.00 58.01  ? 876  GLU A CA   1 
ATOM   13114 C C    . GLU A 1 876  ? 155.814 174.481 162.000 1.00 61.54  ? 876  GLU A C    1 
ATOM   13115 O O    . GLU A 1 876  ? 156.045 174.502 160.787 1.00 58.83  ? 876  GLU A O    1 
ATOM   13116 C CB   . GLU A 1 876  ? 153.360 174.083 162.290 1.00 61.23  ? 876  GLU A CB   1 
ATOM   13117 C CG   . GLU A 1 876  ? 152.141 174.339 163.154 1.00 66.58  ? 876  GLU A CG   1 
ATOM   13118 C CD   . GLU A 1 876  ? 150.843 174.101 162.411 1.00 69.84  ? 876  GLU A CD   1 
ATOM   13119 O OE1  . GLU A 1 876  ? 150.820 173.237 161.511 1.00 67.38  ? 876  GLU A OE1  1 
ATOM   13120 O OE2  . GLU A 1 876  ? 149.842 174.780 162.728 1.00 65.34  ? 876  GLU A OE2  1 
ATOM   13121 H H    . GLU A 1 876  ? 154.177 176.298 161.068 1.00 57.32  ? 876  GLU A H    1 
ATOM   13122 H HA   . GLU A 1 876  ? 154.611 175.167 163.505 1.00 60.08  ? 876  GLU A HA   1 
ATOM   13123 H HB2  . GLU A 1 876  ? 153.090 174.160 161.362 1.00 60.68  ? 876  GLU A HB2  1 
ATOM   13124 H HB3  . GLU A 1 876  ? 153.666 173.180 162.469 1.00 62.32  ? 876  GLU A HB3  1 
ATOM   13125 H HG2  . GLU A 1 876  ? 152.163 173.744 163.919 1.00 64.98  ? 876  GLU A HG2  1 
ATOM   13126 H HG3  . GLU A 1 876  ? 152.152 175.263 163.452 1.00 63.90  ? 876  GLU A HG3  1 
ATOM   13127 N N    . TYR A 1 877  ? 156.653 173.970 162.896 1.00 71.45  ? 877  TYR A N    1 
ATOM   13128 C CA   . TYR A 1 877  ? 157.930 173.386 162.506 1.00 71.47  ? 877  TYR A CA   1 
ATOM   13129 C C    . TYR A 1 877  ? 158.707 172.915 163.731 1.00 67.07  ? 877  TYR A C    1 
ATOM   13130 O O    . TYR A 1 877  ? 158.696 171.730 164.067 1.00 71.89  ? 877  TYR A O    1 
ATOM   13131 C CB   . TYR A 1 877  ? 158.760 174.396 161.713 1.00 69.97  ? 877  TYR A CB   1 
ATOM   13132 H H    . TYR A 1 877  ? 156.504 173.951 163.743 1.00 68.01  ? 877  TYR A H    1 
ATOM   13133 H HA   . TYR A 1 877  ? 157.767 172.616 161.938 1.00 68.62  ? 877  TYR A HA   1 
ATOM   13134 N N    . SER A 1 883  ? 157.060 161.317 161.119 1.00 106.35 ? 883  SER A N    1 
ATOM   13135 C CA   . SER A 1 883  ? 156.943 162.067 159.874 1.00 121.48 ? 883  SER A CA   1 
ATOM   13136 C C    . SER A 1 883  ? 155.484 162.408 159.590 1.00 123.25 ? 883  SER A C    1 
ATOM   13137 O O    . SER A 1 883  ? 155.137 163.570 159.383 1.00 127.92 ? 883  SER A O    1 
ATOM   13138 C CB   . SER A 1 883  ? 157.536 161.270 158.710 1.00 121.30 ? 883  SER A CB   1 
ATOM   13139 O OG   . SER A 1 883  ? 158.931 161.089 158.877 1.00 112.75 ? 883  SER A OG   1 
ATOM   13140 H HA   . SER A 1 883  ? 157.438 162.897 159.956 1.00 121.12 ? 883  SER A HA   1 
ATOM   13141 H HB2  . SER A 1 883  ? 157.107 160.401 158.673 1.00 120.77 ? 883  SER A HB2  1 
ATOM   13142 H HB3  . SER A 1 883  ? 157.378 161.754 157.884 1.00 121.24 ? 883  SER A HB3  1 
ATOM   13143 H HG   . SER A 1 883  ? 159.081 160.654 159.581 1.00 115.74 ? 883  SER A HG   1 
ATOM   13144 N N    . ASP A 1 884  ? 154.636 161.387 159.583 1.00 115.43 ? 884  ASP A N    1 
ATOM   13145 C CA   . ASP A 1 884  ? 153.210 161.565 159.350 1.00 111.14 ? 884  ASP A CA   1 
ATOM   13146 C C    . ASP A 1 884  ? 152.527 161.878 160.683 1.00 106.45 ? 884  ASP A C    1 
ATOM   13147 O O    . ASP A 1 884  ? 153.194 162.193 161.673 1.00 100.14 ? 884  ASP A O    1 
ATOM   13148 C CB   . ASP A 1 884  ? 152.634 160.325 158.659 1.00 106.15 ? 884  ASP A CB   1 
ATOM   13149 C CG   . ASP A 1 884  ? 153.171 160.139 157.255 1.00 107.88 ? 884  ASP A CG   1 
ATOM   13150 O OD1  . ASP A 1 884  ? 154.371 160.402 157.038 1.00 113.68 ? 884  ASP A OD1  1 
ATOM   13151 O OD2  . ASP A 1 884  ? 152.390 159.732 156.369 1.00 93.54  ? 884  ASP A OD2  1 
ATOM   13152 H H    . ASP A 1 884  ? 154.865 160.568 159.711 1.00 113.95 ? 884  ASP A H    1 
ATOM   13153 H HA   . ASP A 1 884  ? 153.077 162.324 158.761 1.00 111.22 ? 884  ASP A HA   1 
ATOM   13154 H HB2  . ASP A 1 884  ? 152.864 159.540 159.179 1.00 110.21 ? 884  ASP A HB2  1 
ATOM   13155 H HB3  . ASP A 1 884  ? 151.670 160.411 158.599 1.00 108.12 ? 884  ASP A HB3  1 
ATOM   13156 N N    . ASN A 1 885  ? 151.197 161.806 160.711 1.00 97.82  ? 885  ASN A N    1 
ATOM   13157 C CA   . ASN A 1 885  ? 150.401 162.153 161.882 1.00 94.22  ? 885  ASN A CA   1 
ATOM   13158 C C    . ASN A 1 885  ? 151.095 161.762 163.180 1.00 88.27  ? 885  ASN A C    1 
ATOM   13159 O O    . ASN A 1 885  ? 151.527 160.619 163.349 1.00 89.71  ? 885  ASN A O    1 
ATOM   13160 C CB   . ASN A 1 885  ? 149.044 161.452 161.792 1.00 93.47  ? 885  ASN A CB   1 
ATOM   13161 C CG   . ASN A 1 885  ? 148.030 162.014 162.764 1.00 100.59 ? 885  ASN A CG   1 
ATOM   13162 O OD1  . ASN A 1 885  ? 148.257 163.049 163.390 1.00 105.61 ? 885  ASN A OD1  1 
ATOM   13163 N ND2  . ASN A 1 885  ? 146.902 161.326 162.903 1.00 98.47  ? 885  ASN A ND2  1 
ATOM   13164 H H    . ASN A 1 885  ? 150.720 161.555 160.042 1.00 100.13 ? 885  ASN A H    1 
ATOM   13165 H HA   . ASN A 1 885  ? 150.251 163.111 161.895 1.00 98.08  ? 885  ASN A HA   1 
ATOM   13166 H HB2  . ASN A 1 885  ? 148.693 161.561 160.895 1.00 96.42  ? 885  ASN A HB2  1 
ATOM   13167 H HB3  . ASN A 1 885  ? 149.161 160.510 161.991 1.00 95.78  ? 885  ASN A HB3  1 
ATOM   13168 H HD21 . ASN A 1 885  ? 146.294 161.601 163.445 1.00 100.48 ? 885  ASN A HD21 1 
ATOM   13169 H HD22 . ASN A 1 885  ? 146.781 160.605 162.449 1.00 97.46  ? 885  ASN A HD22 1 
ATOM   13170 N N    . VAL A 1 886  ? 151.204 162.725 164.091 1.00 91.24  ? 886  VAL A N    1 
ATOM   13171 C CA   . VAL A 1 886  ? 151.717 162.495 165.435 1.00 89.32  ? 886  VAL A CA   1 
ATOM   13172 C C    . VAL A 1 886  ? 150.539 162.577 166.396 1.00 91.86  ? 886  VAL A C    1 
ATOM   13173 O O    . VAL A 1 886  ? 149.794 163.563 166.397 1.00 95.93  ? 886  VAL A O    1 
ATOM   13174 C CB   . VAL A 1 886  ? 152.816 163.505 165.804 1.00 82.27  ? 886  VAL A CB   1 
ATOM   13175 C CG1  . VAL A 1 886  ? 153.816 163.642 164.670 1.00 90.44  ? 886  VAL A CG1  1 
ATOM   13176 C CG2  . VAL A 1 886  ? 152.217 164.858 166.143 1.00 91.33  ? 886  VAL A CG2  1 
ATOM   13177 H H    . VAL A 1 886  ? 150.980 163.542 163.947 1.00 92.84  ? 886  VAL A H    1 
ATOM   13178 H HA   . VAL A 1 886  ? 152.094 161.603 165.490 1.00 92.50  ? 886  VAL A HA   1 
ATOM   13179 H HB   . VAL A 1 886  ? 153.292 163.184 166.586 1.00 82.60  ? 886  VAL A HB   1 
ATOM   13180 H HG11 . VAL A 1 886  ? 154.564 164.179 164.973 1.00 89.79  ? 886  VAL A HG11 1 
ATOM   13181 H HG12 . VAL A 1 886  ? 154.124 162.759 164.413 1.00 92.21  ? 886  VAL A HG12 1 
ATOM   13182 H HG13 . VAL A 1 886  ? 153.384 164.074 163.916 1.00 92.53  ? 886  VAL A HG13 1 
ATOM   13183 H HG21 . VAL A 1 886  ? 152.915 165.530 166.103 1.00 92.47  ? 886  VAL A HG21 1 
ATOM   13184 H HG22 . VAL A 1 886  ? 151.522 165.065 165.497 1.00 91.74  ? 886  VAL A HG22 1 
ATOM   13185 H HG23 . VAL A 1 886  ? 151.840 164.828 167.037 1.00 90.55  ? 886  VAL A HG23 1 
ATOM   13186 N N    . ILE A 1 887  ? 150.358 161.534 167.201 1.00 91.26  ? 887  ILE A N    1 
ATOM   13187 C CA   . ILE A 1 887  ? 149.220 161.415 168.104 1.00 92.45  ? 887  ILE A CA   1 
ATOM   13188 C C    . ILE A 1 887  ? 149.692 161.731 169.514 1.00 98.20  ? 887  ILE A C    1 
ATOM   13189 O O    . ILE A 1 887  ? 150.746 161.249 169.946 1.00 98.01  ? 887  ILE A O    1 
ATOM   13190 C CB   . ILE A 1 887  ? 148.589 160.013 168.044 1.00 94.06  ? 887  ILE A CB   1 
ATOM   13191 C CG1  . ILE A 1 887  ? 148.238 159.634 166.601 1.00 91.31  ? 887  ILE A CG1  1 
ATOM   13192 C CG2  . ILE A 1 887  ? 147.362 159.950 168.938 1.00 96.04  ? 887  ILE A CG2  1 
ATOM   13193 C CD1  . ILE A 1 887  ? 146.967 160.272 166.086 1.00 92.47  ? 887  ILE A CD1  1 
ATOM   13194 H H    . ILE A 1 887  ? 150.897 160.864 167.242 1.00 92.05  ? 887  ILE A H    1 
ATOM   13195 H HA   . ILE A 1 887  ? 148.543 162.063 167.857 1.00 93.13  ? 887  ILE A HA   1 
ATOM   13196 H HB   . ILE A 1 887  ? 149.237 159.375 168.376 1.00 94.27  ? 887  ILE A HB   1 
ATOM   13197 H HG12 . ILE A 1 887  ? 148.961 159.897 166.012 1.00 92.63  ? 887  ILE A HG12 1 
ATOM   13198 H HG13 . ILE A 1 887  ? 148.120 158.672 166.556 1.00 93.21  ? 887  ILE A HG13 1 
ATOM   13199 H HG21 . ILE A 1 887  ? 146.857 159.150 168.721 1.00 95.42  ? 887  ILE A HG21 1 
ATOM   13200 H HG22 . ILE A 1 887  ? 147.647 159.920 169.864 1.00 94.97  ? 887  ILE A HG22 1 
ATOM   13201 H HG23 . ILE A 1 887  ? 146.816 160.737 168.783 1.00 95.61  ? 887  ILE A HG23 1 
ATOM   13202 H HD11 . ILE A 1 887  ? 146.889 160.091 165.136 1.00 92.70  ? 887  ILE A HD11 1 
ATOM   13203 H HD12 . ILE A 1 887  ? 146.207 159.895 166.554 1.00 93.96  ? 887  ILE A HD12 1 
ATOM   13204 H HD13 . ILE A 1 887  ? 147.011 161.229 166.237 1.00 94.29  ? 887  ILE A HD13 1 
ATOM   13205 N N    . ASP A 1 888  ? 148.916 162.540 170.227 1.00 107.52 ? 888  ASP A N    1 
ATOM   13206 C CA   . ASP A 1 888  ? 149.195 162.894 171.612 1.00 111.57 ? 888  ASP A CA   1 
ATOM   13207 C C    . ASP A 1 888  ? 148.129 162.268 172.499 1.00 113.44 ? 888  ASP A C    1 
ATOM   13208 O O    . ASP A 1 888  ? 146.966 162.682 172.463 1.00 111.30 ? 888  ASP A O    1 
ATOM   13209 C CB   . ASP A 1 888  ? 149.223 164.411 171.795 1.00 112.74 ? 888  ASP A CB   1 
ATOM   13210 C CG   . ASP A 1 888  ? 150.618 164.984 171.678 1.00 114.85 ? 888  ASP A CG   1 
ATOM   13211 O OD1  . ASP A 1 888  ? 151.383 164.887 172.659 1.00 118.11 ? 888  ASP A OD1  1 
ATOM   13212 O OD2  . ASP A 1 888  ? 150.951 165.531 170.605 1.00 114.80 ? 888  ASP A OD2  1 
ATOM   13213 H H    . ASP A 1 888  ? 148.201 162.907 169.919 1.00 104.66 ? 888  ASP A H    1 
ATOM   13214 H HA   . ASP A 1 888  ? 150.059 162.539 171.873 1.00 108.37 ? 888  ASP A HA   1 
ATOM   13215 H HB2  . ASP A 1 888  ? 148.670 164.824 171.114 1.00 110.79 ? 888  ASP A HB2  1 
ATOM   13216 H HB3  . ASP A 1 888  ? 148.883 164.629 172.677 1.00 112.65 ? 888  ASP A HB3  1 
ATOM   13217 N N    . ILE A 1 889  ? 148.526 161.276 173.289 1.00 112.43 ? 889  ILE A N    1 
ATOM   13218 C CA   . ILE A 1 889  ? 147.634 160.610 174.228 1.00 110.83 ? 889  ILE A CA   1 
ATOM   13219 C C    . ILE A 1 889  ? 147.692 161.377 175.541 1.00 114.86 ? 889  ILE A C    1 
ATOM   13220 O O    . ILE A 1 889  ? 148.720 161.370 176.228 1.00 113.65 ? 889  ILE A O    1 
ATOM   13221 C CB   . ILE A 1 889  ? 148.020 159.135 174.426 1.00 104.96 ? 889  ILE A CB   1 
ATOM   13222 C CG1  . ILE A 1 889  ? 148.141 158.418 173.078 1.00 101.87 ? 889  ILE A CG1  1 
ATOM   13223 C CG2  . ILE A 1 889  ? 146.996 158.428 175.296 1.00 104.33 ? 889  ILE A CG2  1 
ATOM   13224 C CD1  . ILE A 1 889  ? 149.407 157.607 172.933 1.00 100.50 ? 889  ILE A CD1  1 
ATOM   13225 H H    . ILE A 1 889  ? 149.328 160.965 173.298 1.00 110.57 ? 889  ILE A H    1 
ATOM   13226 H HA   . ILE A 1 889  ? 146.724 160.644 173.892 1.00 109.68 ? 889  ILE A HA   1 
ATOM   13227 H HB   . ILE A 1 889  ? 148.881 159.098 174.872 1.00 105.30 ? 889  ILE A HB   1 
ATOM   13228 H HG12 . ILE A 1 889  ? 147.391 157.809 172.985 1.00 103.45 ? 889  ILE A HG12 1 
ATOM   13229 H HG13 . ILE A 1 889  ? 148.120 159.067 172.359 1.00 104.29 ? 889  ILE A HG13 1 
ATOM   13230 H HG21 . ILE A 1 889  ? 147.213 157.484 175.335 1.00 104.58 ? 889  ILE A HG21 1 
ATOM   13231 H HG22 . ILE A 1 889  ? 147.019 158.810 176.187 1.00 107.81 ? 889  ILE A HG22 1 
ATOM   13232 H HG23 . ILE A 1 889  ? 146.116 158.548 174.906 1.00 106.68 ? 889  ILE A HG23 1 
ATOM   13233 H HD11 . ILE A 1 889  ? 149.425 157.206 172.050 1.00 101.63 ? 889  ILE A HD11 1 
ATOM   13234 H HD12 . ILE A 1 889  ? 150.171 158.192 173.047 1.00 105.15 ? 889  ILE A HD12 1 
ATOM   13235 H HD13 . ILE A 1 889  ? 149.416 156.914 173.612 1.00 101.21 ? 889  ILE A HD13 1 
ATOM   13236 N N    . ASP A 1 890  ? 146.592 162.040 175.890 1.00 115.44 ? 890  ASP A N    1 
ATOM   13237 C CA   . ASP A 1 890  ? 146.526 162.897 177.071 1.00 118.80 ? 890  ASP A CA   1 
ATOM   13238 C C    . ASP A 1 890  ? 145.914 162.098 178.214 1.00 116.51 ? 890  ASP A C    1 
ATOM   13239 O O    . ASP A 1 890  ? 144.698 161.897 178.266 1.00 115.55 ? 890  ASP A O    1 
ATOM   13240 C CB   . ASP A 1 890  ? 145.721 164.159 176.778 1.00 121.52 ? 890  ASP A CB   1 
ATOM   13241 C CG   . ASP A 1 890  ? 146.226 165.365 177.546 1.00 128.96 ? 890  ASP A CG   1 
ATOM   13242 O OD1  . ASP A 1 890  ? 145.391 166.159 178.026 1.00 126.97 ? 890  ASP A OD1  1 
ATOM   13243 O OD2  . ASP A 1 890  ? 147.460 165.520 177.669 1.00 130.86 ? 890  ASP A OD2  1 
ATOM   13244 H H    . ASP A 1 890  ? 145.855 162.008 175.448 1.00 115.00 ? 890  ASP A H    1 
ATOM   13245 H HA   . ASP A 1 890  ? 147.425 163.158 177.327 1.00 118.83 ? 890  ASP A HA   1 
ATOM   13246 H HB2  . ASP A 1 890  ? 145.779 164.360 175.831 1.00 120.02 ? 890  ASP A HB2  1 
ATOM   13247 H HB3  . ASP A 1 890  ? 144.796 164.010 177.028 1.00 120.88 ? 890  ASP A HB3  1 
ATOM   13248 N N    . LEU A 1 891  ? 146.762 161.645 179.130 1.00 112.30 ? 891  LEU A N    1 
ATOM   13249 C CA   . LEU A 1 891  ? 146.318 160.894 180.305 1.00 113.47 ? 891  LEU A CA   1 
ATOM   13250 C C    . LEU A 1 891  ? 146.207 161.821 181.515 1.00 117.43 ? 891  LEU A C    1 
ATOM   13251 O O    . LEU A 1 891  ? 146.917 161.682 182.511 1.00 114.65 ? 891  LEU A O    1 
ATOM   13252 C CB   . LEU A 1 891  ? 147.275 159.739 180.582 1.00 109.30 ? 891  LEU A CB   1 
ATOM   13253 C CG   . LEU A 1 891  ? 147.681 158.891 179.376 1.00 105.74 ? 891  LEU A CG   1 
ATOM   13254 C CD1  . LEU A 1 891  ? 149.099 158.383 179.547 1.00 106.99 ? 891  LEU A CD1  1 
ATOM   13255 C CD2  . LEU A 1 891  ? 146.714 157.738 179.185 1.00 98.79  ? 891  LEU A CD2  1 
ATOM   13256 H H    . LEU A 1 891  ? 147.613 161.759 179.095 1.00 113.02 ? 891  LEU A H    1 
ATOM   13257 H HA   . LEU A 1 891  ? 145.441 160.520 180.131 1.00 112.66 ? 891  LEU A HA   1 
ATOM   13258 H HB2  . LEU A 1 891  ? 148.089 160.103 180.965 1.00 110.10 ? 891  LEU A HB2  1 
ATOM   13259 H HB3  . LEU A 1 891  ? 146.856 159.145 181.223 1.00 109.97 ? 891  LEU A HB3  1 
ATOM   13260 H HG   . LEU A 1 891  ? 147.657 159.434 178.573 1.00 108.43 ? 891  LEU A HG   1 
ATOM   13261 H HD11 . LEU A 1 891  ? 149.344 157.869 178.763 1.00 108.12 ? 891  LEU A HD11 1 
ATOM   13262 H HD12 . LEU A 1 891  ? 149.696 159.140 179.647 1.00 108.11 ? 891  LEU A HD12 1 
ATOM   13263 H HD13 . LEU A 1 891  ? 149.138 157.822 180.338 1.00 108.81 ? 891  LEU A HD13 1 
ATOM   13264 H HD21 . LEU A 1 891  ? 146.966 157.245 178.388 1.00 102.67 ? 891  LEU A HD21 1 
ATOM   13265 H HD22 . LEU A 1 891  ? 146.757 157.157 179.960 1.00 103.44 ? 891  LEU A HD22 1 
ATOM   13266 H HD23 . LEU A 1 891  ? 145.816 158.092 179.085 1.00 103.19 ? 891  LEU A HD23 1 
ATOM   13267 N N    . SER A 1 892  ? 145.291 162.779 181.417 1.00 118.16 ? 892  SER A N    1 
ATOM   13268 C CA   . SER A 1 892  ? 145.063 163.765 182.462 1.00 122.15 ? 892  SER A CA   1 
ATOM   13269 C C    . SER A 1 892  ? 143.815 163.396 183.258 1.00 128.35 ? 892  SER A C    1 
ATOM   13270 O O    . SER A 1 892  ? 143.172 162.370 183.019 1.00 126.86 ? 892  SER A O    1 
ATOM   13271 C CB   . SER A 1 892  ? 144.934 165.165 181.863 1.00 122.14 ? 892  SER A CB   1 
ATOM   13272 O OG   . SER A 1 892  ? 143.708 165.305 181.170 1.00 126.61 ? 892  SER A OG   1 
ATOM   13273 H H    . SER A 1 892  ? 144.777 162.879 180.735 1.00 118.75 ? 892  SER A H    1 
ATOM   13274 H HA   . SER A 1 892  ? 145.818 163.767 183.071 1.00 120.72 ? 892  SER A HA   1 
ATOM   13275 H HB2  . SER A 1 892  ? 144.969 165.819 182.579 1.00 122.00 ? 892  SER A HB2  1 
ATOM   13276 H HB3  . SER A 1 892  ? 145.665 165.311 181.243 1.00 121.61 ? 892  SER A HB3  1 
ATOM   13277 H HG   . SER A 1 892  ? 143.652 166.075 180.839 1.00 126.97 ? 892  SER A HG   1 
ATOM   13278 N N    . GLU A 1 893  ? 143.469 164.260 184.213 1.00 131.13 ? 893  GLU A N    1 
ATOM   13279 C CA   . GLU A 1 893  ? 142.371 163.952 185.124 1.00 134.39 ? 893  GLU A CA   1 
ATOM   13280 C C    . GLU A 1 893  ? 141.046 163.825 184.383 1.00 128.99 ? 893  GLU A C    1 
ATOM   13281 O O    . GLU A 1 893  ? 140.246 162.931 184.682 1.00 126.95 ? 893  GLU A O    1 
ATOM   13282 C CB   . GLU A 1 893  ? 142.274 165.025 186.207 1.00 136.91 ? 893  GLU A CB   1 
ATOM   13283 C CG   . GLU A 1 893  ? 143.395 164.973 187.231 1.00 136.73 ? 893  GLU A CG   1 
ATOM   13284 C CD   . GLU A 1 893  ? 143.275 166.060 188.281 1.00 142.50 ? 893  GLU A CD   1 
ATOM   13285 O OE1  . GLU A 1 893  ? 142.396 166.935 188.133 1.00 144.91 ? 893  GLU A OE1  1 
ATOM   13286 O OE2  . GLU A 1 893  ? 144.058 166.039 189.253 1.00 144.31 ? 893  GLU A OE2  1 
ATOM   13287 H H    . GLU A 1 893  ? 143.848 165.019 184.352 1.00 129.51 ? 893  GLU A H    1 
ATOM   13288 H HA   . GLU A 1 893  ? 142.553 163.105 185.560 1.00 133.85 ? 893  GLU A HA   1 
ATOM   13289 H HB2  . GLU A 1 893  ? 142.298 165.898 185.785 1.00 135.84 ? 893  GLU A HB2  1 
ATOM   13290 H HB3  . GLU A 1 893  ? 141.435 164.914 186.681 1.00 136.29 ? 893  GLU A HB3  1 
ATOM   13291 H HG2  . GLU A 1 893  ? 143.371 164.115 187.683 1.00 136.31 ? 893  GLU A HG2  1 
ATOM   13292 H HG3  . GLU A 1 893  ? 144.244 165.087 186.777 1.00 136.31 ? 893  GLU A HG3  1 
ATOM   13293 N N    . ASP A 1 894  ? 140.792 164.709 183.417 1.00 125.54 ? 894  ASP A N    1 
ATOM   13294 C CA   . ASP A 1 894  ? 139.511 164.743 182.721 1.00 129.35 ? 894  ASP A CA   1 
ATOM   13295 C C    . ASP A 1 894  ? 139.649 164.623 181.208 1.00 127.22 ? 894  ASP A C    1 
ATOM   13296 O O    . ASP A 1 894  ? 138.716 164.987 180.484 1.00 130.80 ? 894  ASP A O    1 
ATOM   13297 C CB   . ASP A 1 894  ? 138.755 166.029 183.067 1.00 133.36 ? 894  ASP A CB   1 
ATOM   13298 C CG   . ASP A 1 894  ? 137.252 165.832 183.094 1.00 137.76 ? 894  ASP A CG   1 
ATOM   13299 O OD1  . ASP A 1 894  ? 136.743 165.035 182.277 1.00 139.12 ? 894  ASP A OD1  1 
ATOM   13300 O OD2  . ASP A 1 894  ? 136.580 166.470 183.930 1.00 134.77 ? 894  ASP A OD2  1 
ATOM   13301 H H    . ASP A 1 894  ? 141.352 165.303 183.146 1.00 127.80 ? 894  ASP A H    1 
ATOM   13302 H HA   . ASP A 1 894  ? 138.970 163.997 183.021 1.00 131.05 ? 894  ASP A HA   1 
ATOM   13303 H HB2  . ASP A 1 894  ? 139.034 166.334 183.945 1.00 132.36 ? 894  ASP A HB2  1 
ATOM   13304 H HB3  . ASP A 1 894  ? 138.958 166.705 182.401 1.00 132.55 ? 894  ASP A HB3  1 
ATOM   13305 N N    . SER A 1 895  ? 140.777 164.127 180.709 1.00 122.10 ? 895  SER A N    1 
ATOM   13306 C CA   . SER A 1 895  ? 140.906 163.902 179.280 1.00 117.03 ? 895  SER A CA   1 
ATOM   13307 C C    . SER A 1 895  ? 139.992 162.755 178.854 1.00 113.42 ? 895  SER A C    1 
ATOM   13308 O O    . SER A 1 895  ? 139.777 161.807 179.617 1.00 111.98 ? 895  SER A O    1 
ATOM   13309 C CB   . SER A 1 895  ? 142.353 163.582 178.916 1.00 117.45 ? 895  SER A CB   1 
ATOM   13310 O OG   . SER A 1 895  ? 142.497 163.371 177.524 1.00 112.07 ? 895  SER A OG   1 
ATOM   13311 H H    . SER A 1 895  ? 141.472 163.916 181.171 1.00 123.39 ? 895  SER A H    1 
ATOM   13312 H HA   . SER A 1 895  ? 140.644 164.710 178.811 1.00 118.32 ? 895  SER A HA   1 
ATOM   13313 H HB2  . SER A 1 895  ? 142.916 164.327 179.177 1.00 120.00 ? 895  SER A HB2  1 
ATOM   13314 H HB3  . SER A 1 895  ? 142.627 162.779 179.387 1.00 119.54 ? 895  SER A HB3  1 
ATOM   13315 H HG   . SER A 1 895  ? 142.425 164.101 177.114 1.00 115.44 ? 895  SER A HG   1 
ATOM   13316 N N    . PRO A 1 896  ? 139.433 162.809 177.641 1.00 114.60 ? 896  PRO A N    1 
ATOM   13317 C CA   . PRO A 1 896  ? 138.594 161.694 177.175 1.00 111.81 ? 896  PRO A CA   1 
ATOM   13318 C C    . PRO A 1 896  ? 139.344 160.378 177.056 1.00 107.90 ? 896  PRO A C    1 
ATOM   13319 O O    . PRO A 1 896  ? 138.701 159.321 177.069 1.00 100.04 ? 896  PRO A O    1 
ATOM   13320 C CB   . PRO A 1 896  ? 138.090 162.176 175.807 1.00 104.56 ? 896  PRO A CB   1 
ATOM   13321 C CG   . PRO A 1 896  ? 139.085 163.194 175.374 1.00 107.64 ? 896  PRO A CG   1 
ATOM   13322 C CD   . PRO A 1 896  ? 139.520 163.880 176.634 1.00 115.96 ? 896  PRO A CD   1 
ATOM   13323 H HA   . PRO A 1 896  ? 137.834 161.576 177.767 1.00 111.77 ? 896  PRO A HA   1 
ATOM   13324 H HB2  . PRO A 1 896  ? 138.066 161.432 175.185 1.00 105.02 ? 896  PRO A HB2  1 
ATOM   13325 H HB3  . PRO A 1 896  ? 137.210 162.573 175.903 1.00 106.84 ? 896  PRO A HB3  1 
ATOM   13326 H HG2  . PRO A 1 896  ? 139.837 162.755 174.947 1.00 108.87 ? 896  PRO A HG2  1 
ATOM   13327 H HG3  . PRO A 1 896  ? 138.665 163.825 174.769 1.00 107.53 ? 896  PRO A HG3  1 
ATOM   13328 H HD2  . PRO A 1 896  ? 140.432 164.195 176.546 1.00 115.99 ? 896  PRO A HD2  1 
ATOM   13329 H HD3  . PRO A 1 896  ? 138.911 164.603 176.853 1.00 114.73 ? 896  PRO A HD3  1 
ATOM   13330 N N    . GLU A 1 897  ? 140.670 160.407 176.942 1.00 104.19 ? 897  GLU A N    1 
ATOM   13331 C CA   . GLU A 1 897  ? 141.491 159.203 176.883 1.00 96.29  ? 897  GLU A CA   1 
ATOM   13332 C C    . GLU A 1 897  ? 142.081 158.872 178.251 1.00 97.48  ? 897  GLU A C    1 
ATOM   13333 O O    . GLU A 1 897  ? 143.164 158.295 178.357 1.00 96.52  ? 897  GLU A O    1 
ATOM   13334 C CB   . GLU A 1 897  ? 142.605 159.354 175.851 1.00 96.52  ? 897  GLU A CB   1 
ATOM   13335 C CG   . GLU A 1 897  ? 142.109 159.685 174.448 1.00 104.17 ? 897  GLU A CG   1 
ATOM   13336 C CD   . GLU A 1 897  ? 142.503 158.648 173.408 1.00 106.29 ? 897  GLU A CD   1 
ATOM   13337 O OE1  . GLU A 1 897  ? 143.145 157.640 173.765 1.00 108.87 ? 897  GLU A OE1  1 
ATOM   13338 O OE2  . GLU A 1 897  ? 142.164 158.845 172.222 1.00 103.29 ? 897  GLU A OE2  1 
ATOM   13339 H H    . GLU A 1 897  ? 141.128 161.133 176.896 1.00 106.23 ? 897  GLU A H    1 
ATOM   13340 H HA   . GLU A 1 897  ? 140.936 158.455 176.611 1.00 100.14 ? 897  GLU A HA   1 
ATOM   13341 H HB2  . GLU A 1 897  ? 143.187 160.078 176.131 1.00 102.40 ? 897  GLU A HB2  1 
ATOM   13342 H HB3  . GLU A 1 897  ? 143.108 158.528 175.820 1.00 100.87 ? 897  GLU A HB3  1 
ATOM   13343 H HG2  . GLU A 1 897  ? 141.140 159.740 174.461 1.00 105.05 ? 897  GLU A HG2  1 
ATOM   13344 H HG3  . GLU A 1 897  ? 142.484 160.538 174.176 1.00 104.25 ? 897  GLU A HG3  1 
ATOM   13345 N N    . ASN A 1 898  ? 141.372 159.243 179.313 1.00 99.88  ? 898  ASN A N    1 
ATOM   13346 C CA   . ASN A 1 898  ? 141.766 158.882 180.666 1.00 98.52  ? 898  ASN A CA   1 
ATOM   13347 C C    . ASN A 1 898  ? 141.413 157.444 181.011 1.00 93.62  ? 898  ASN A C    1 
ATOM   13348 O O    . ASN A 1 898  ? 141.924 156.915 182.002 1.00 95.58  ? 898  ASN A O    1 
ATOM   13349 C CB   . ASN A 1 898  ? 141.108 159.828 181.675 1.00 104.91 ? 898  ASN A CB   1 
ATOM   13350 C CG   . ASN A 1 898  ? 141.710 159.709 183.059 1.00 113.48 ? 898  ASN A CG   1 
ATOM   13351 O OD1  . ASN A 1 898  ? 142.920 159.842 183.235 1.00 114.30 ? 898  ASN A OD1  1 
ATOM   13352 N ND2  . ASN A 1 898  ? 140.865 159.461 184.051 1.00 118.43 ? 898  ASN A ND2  1 
ATOM   13353 H H    . ASN A 1 898  ? 140.651 159.708 179.274 1.00 103.38 ? 898  ASN A H    1 
ATOM   13354 H HA   . ASN A 1 898  ? 142.728 158.980 180.749 1.00 102.08 ? 898  ASN A HA   1 
ATOM   13355 H HB2  . ASN A 1 898  ? 141.224 160.743 181.375 1.00 110.04 ? 898  ASN A HB2  1 
ATOM   13356 H HB3  . ASN A 1 898  ? 140.164 159.615 181.738 1.00 104.64 ? 898  ASN A HB3  1 
ATOM   13357 H HD21 . ASN A 1 898  ? 141.158 159.386 184.856 1.00 117.47 ? 898  ASN A HD21 1 
ATOM   13358 H HD22 . ASN A 1 898  ? 140.024 159.375 183.889 1.00 114.30 ? 898  ASN A HD22 1 
ATOM   13359 N N    . TYR A 1 899  ? 140.552 156.803 180.220 1.00 90.52  ? 899  TYR A N    1 
ATOM   13360 C CA   . TYR A 1 899  ? 140.238 155.397 180.419 1.00 82.68  ? 899  TYR A CA   1 
ATOM   13361 C C    . TYR A 1 899  ? 141.385 154.482 180.023 1.00 80.32  ? 899  TYR A C    1 
ATOM   13362 O O    . TYR A 1 899  ? 141.390 153.314 180.425 1.00 85.35  ? 899  TYR A O    1 
ATOM   13363 C CB   . TYR A 1 899  ? 138.987 155.024 179.622 1.00 82.01  ? 899  TYR A CB   1 
ATOM   13364 C CG   . TYR A 1 899  ? 139.197 154.996 178.124 1.00 82.90  ? 899  TYR A CG   1 
ATOM   13365 C CD1  . TYR A 1 899  ? 139.005 156.135 177.357 1.00 87.49  ? 899  TYR A CD1  1 
ATOM   13366 C CD2  . TYR A 1 899  ? 139.581 153.829 177.479 1.00 79.91  ? 899  TYR A CD2  1 
ATOM   13367 C CE1  . TYR A 1 899  ? 139.196 156.116 175.991 1.00 88.83  ? 899  TYR A CE1  1 
ATOM   13368 C CE2  . TYR A 1 899  ? 139.774 153.801 176.112 1.00 78.84  ? 899  TYR A CE2  1 
ATOM   13369 C CZ   . TYR A 1 899  ? 139.579 154.945 175.374 1.00 84.63  ? 899  TYR A CZ   1 
ATOM   13370 O OH   . TYR A 1 899  ? 139.768 154.925 174.012 1.00 86.52  ? 899  TYR A OH   1 
ATOM   13371 H H    . TYR A 1 899  ? 140.138 157.164 179.559 1.00 92.41  ? 899  TYR A H    1 
ATOM   13372 H HA   . TYR A 1 899  ? 140.048 155.248 181.358 1.00 85.50  ? 899  TYR A HA   1 
ATOM   13373 H HB2  . TYR A 1 899  ? 138.694 154.141 179.897 1.00 82.66  ? 899  TYR A HB2  1 
ATOM   13374 H HB3  . TYR A 1 899  ? 138.290 155.674 179.810 1.00 83.90  ? 899  TYR A HB3  1 
ATOM   13375 H HD1  . TYR A 1 899  ? 138.748 156.926 177.771 1.00 89.48  ? 899  TYR A HD1  1 
ATOM   13376 H HD2  . TYR A 1 899  ? 139.714 153.054 177.976 1.00 81.87  ? 899  TYR A HD2  1 
ATOM   13377 H HE1  . TYR A 1 899  ? 139.065 156.887 175.489 1.00 90.94  ? 899  TYR A HE1  1 
ATOM   13378 H HE2  . TYR A 1 899  ? 140.032 153.012 175.692 1.00 81.03  ? 899  TYR A HE2  1 
ATOM   13379 H HH   . TYR A 1 899  ? 139.608 155.683 173.689 1.00 89.25  ? 899  TYR A HH   1 
ATOM   13380 N N    . LEU A 1 900  ? 142.352 154.978 179.252 1.00 80.73  ? 900  LEU A N    1 
ATOM   13381 C CA   . LEU A 1 900  ? 143.492 154.163 178.856 1.00 80.05  ? 900  LEU A CA   1 
ATOM   13382 C C    . LEU A 1 900  ? 144.365 153.768 180.034 1.00 81.07  ? 900  LEU A C    1 
ATOM   13383 O O    . LEU A 1 900  ? 145.168 152.839 179.900 1.00 83.03  ? 900  LEU A O    1 
ATOM   13384 C CB   . LEU A 1 900  ? 144.331 154.909 177.816 1.00 81.05  ? 900  LEU A CB   1 
ATOM   13385 C CG   . LEU A 1 900  ? 144.014 154.612 176.349 1.00 80.60  ? 900  LEU A CG   1 
ATOM   13386 C CD1  . LEU A 1 900  ? 144.859 155.482 175.440 1.00 80.15  ? 900  LEU A CD1  1 
ATOM   13387 C CD2  . LEU A 1 900  ? 144.238 153.146 176.025 1.00 86.62  ? 900  LEU A CD2  1 
ATOM   13388 H H    . LEU A 1 900  ? 142.370 155.782 178.949 1.00 85.43  ? 900  LEU A H    1 
ATOM   13389 H HA   . LEU A 1 900  ? 143.162 153.347 178.450 1.00 81.66  ? 900  LEU A HA   1 
ATOM   13390 H HB2  . LEU A 1 900  ? 144.212 155.862 177.950 1.00 86.21  ? 900  LEU A HB2  1 
ATOM   13391 H HB3  . LEU A 1 900  ? 145.264 154.680 177.958 1.00 82.18  ? 900  LEU A HB3  1 
ATOM   13392 H HG   . LEU A 1 900  ? 143.081 154.818 176.179 1.00 83.35  ? 900  LEU A HG   1 
ATOM   13393 H HD11 . LEU A 1 900  ? 144.629 155.289 174.517 1.00 83.67  ? 900  LEU A HD11 1 
ATOM   13394 H HD12 . LEU A 1 900  ? 144.680 156.414 175.639 1.00 87.97  ? 900  LEU A HD12 1 
ATOM   13395 H HD13 . LEU A 1 900  ? 145.795 155.283 175.597 1.00 83.95  ? 900  LEU A HD13 1 
ATOM   13396 H HD21 . LEU A 1 900  ? 144.304 153.043 175.063 1.00 88.35  ? 900  LEU A HD21 1 
ATOM   13397 H HD22 . LEU A 1 900  ? 145.060 152.853 176.446 1.00 86.95  ? 900  LEU A HD22 1 
ATOM   13398 H HD23 . LEU A 1 900  ? 143.491 152.628 176.363 1.00 85.91  ? 900  LEU A HD23 1 
ATOM   13399 N N    . LEU A 1 901  ? 144.233 154.443 181.175 1.00 85.12  ? 901  LEU A N    1 
ATOM   13400 C CA   . LEU A 1 901  ? 144.928 154.041 182.388 1.00 89.73  ? 901  LEU A CA   1 
ATOM   13401 C C    . LEU A 1 901  ? 144.232 152.902 183.116 1.00 85.66  ? 901  LEU A C    1 
ATOM   13402 O O    . LEU A 1 901  ? 144.858 152.258 183.965 1.00 82.80  ? 901  LEU A O    1 
ATOM   13403 C CB   . LEU A 1 901  ? 145.065 155.231 183.345 1.00 91.40  ? 901  LEU A CB   1 
ATOM   13404 C CG   . LEU A 1 901  ? 145.801 156.447 182.786 1.00 97.50  ? 901  LEU A CG   1 
ATOM   13405 C CD1  . LEU A 1 901  ? 145.718 157.608 183.758 1.00 100.53 ? 901  LEU A CD1  1 
ATOM   13406 C CD2  . LEU A 1 901  ? 147.249 156.102 182.482 1.00 99.01  ? 901  LEU A CD2  1 
ATOM   13407 H H    . LEU A 1 901  ? 143.744 155.144 181.270 1.00 86.85  ? 901  LEU A H    1 
ATOM   13408 H HA   . LEU A 1 901  ? 145.820 153.742 182.154 1.00 88.40  ? 901  LEU A HA   1 
ATOM   13409 H HB2  . LEU A 1 901  ? 144.176 155.523 183.601 1.00 90.68  ? 901  LEU A HB2  1 
ATOM   13410 H HB3  . LEU A 1 901  ? 145.548 154.936 184.132 1.00 89.88  ? 901  LEU A HB3  1 
ATOM   13411 H HG   . LEU A 1 901  ? 145.377 156.719 181.957 1.00 95.82  ? 901  LEU A HG   1 
ATOM   13412 H HD11 . LEU A 1 901  ? 146.201 158.363 183.389 1.00 102.91 ? 901  LEU A HD11 1 
ATOM   13413 H HD12 . LEU A 1 901  ? 144.786 157.844 183.890 1.00 101.63 ? 901  LEU A HD12 1 
ATOM   13414 H HD13 . LEU A 1 901  ? 146.115 157.342 184.602 1.00 99.95  ? 901  LEU A HD13 1 
ATOM   13415 H HD21 . LEU A 1 901  ? 147.719 156.911 182.226 1.00 101.51 ? 901  LEU A HD21 1 
ATOM   13416 H HD22 . LEU A 1 901  ? 147.655 155.718 183.274 1.00 97.63  ? 901  LEU A HD22 1 
ATOM   13417 H HD23 . LEU A 1 901  ? 147.275 155.460 181.754 1.00 94.15  ? 901  LEU A HD23 1 
ATOM   13418 N N    . GLU A 1 902  ? 142.964 152.638 182.806 1.00 81.94  ? 902  GLU A N    1 
ATOM   13419 C CA   . GLU A 1 902  ? 142.263 151.504 183.391 1.00 78.38  ? 902  GLU A CA   1 
ATOM   13420 C C    . GLU A 1 902  ? 142.547 150.244 182.587 1.00 78.87  ? 902  GLU A C    1 
ATOM   13421 O O    . GLU A 1 902  ? 141.624 149.527 182.186 1.00 81.67  ? 902  GLU A O    1 
ATOM   13422 C CB   . GLU A 1 902  ? 140.761 151.779 183.448 1.00 80.30  ? 902  GLU A CB   1 
ATOM   13423 C CG   . GLU A 1 902  ? 140.382 152.913 184.378 1.00 88.18  ? 902  GLU A CG   1 
ATOM   13424 C CD   . GLU A 1 902  ? 138.914 153.272 184.292 1.00 99.51  ? 902  GLU A CD   1 
ATOM   13425 O OE1  . GLU A 1 902  ? 138.271 152.914 183.284 1.00 91.90  ? 902  GLU A OE1  1 
ATOM   13426 O OE2  . GLU A 1 902  ? 138.403 153.911 185.234 1.00 114.53 ? 902  GLU A OE2  1 
ATOM   13427 H H    . GLU A 1 902  ? 142.488 153.103 182.261 1.00 83.87  ? 902  GLU A H    1 
ATOM   13428 H HA   . GLU A 1 902  ? 142.579 151.364 184.297 1.00 82.08  ? 902  GLU A HA   1 
ATOM   13429 H HB2  . GLU A 1 902  ? 140.457 152.016 182.557 1.00 83.93  ? 902  GLU A HB2  1 
ATOM   13430 H HB3  . GLU A 1 902  ? 140.304 150.980 183.746 1.00 84.43  ? 902  GLU A HB3  1 
ATOM   13431 H HG2  . GLU A 1 902  ? 140.573 152.650 185.292 1.00 89.73  ? 902  GLU A HG2  1 
ATOM   13432 H HG3  . GLU A 1 902  ? 140.898 153.701 184.145 1.00 88.45  ? 902  GLU A HG3  1 
ATOM   13433 N N    . HIS A 1 903  ? 143.828 149.969 182.348 1.00 79.53  ? 903  HIS A N    1 
ATOM   13434 C CA   . HIS A 1 903  ? 144.240 148.756 181.647 1.00 74.54  ? 903  HIS A CA   1 
ATOM   13435 C C    . HIS A 1 903  ? 145.704 148.525 182.017 1.00 77.41  ? 903  HIS A C    1 
ATOM   13436 O O    . HIS A 1 903  ? 146.594 149.140 181.423 1.00 76.48  ? 903  HIS A O    1 
ATOM   13437 C CB   . HIS A 1 903  ? 144.046 148.899 180.147 1.00 76.13  ? 903  HIS A CB   1 
ATOM   13438 C CG   . HIS A 1 903  ? 144.742 147.851 179.338 1.00 77.70  ? 903  HIS A CG   1 
ATOM   13439 N ND1  . HIS A 1 903  ? 146.093 147.891 179.074 1.00 79.70  ? 903  HIS A ND1  1 
ATOM   13440 C CD2  . HIS A 1 903  ? 144.270 146.744 178.719 1.00 76.07  ? 903  HIS A CD2  1 
ATOM   13441 C CE1  . HIS A 1 903  ? 146.426 146.848 178.337 1.00 78.25  ? 903  HIS A CE1  1 
ATOM   13442 N NE2  . HIS A 1 903  ? 145.338 146.136 178.107 1.00 74.63  ? 903  HIS A NE2  1 
ATOM   13443 H H    . HIS A 1 903  ? 144.485 150.471 182.585 1.00 80.51  ? 903  HIS A H    1 
ATOM   13444 H HA   . HIS A 1 903  ? 143.715 148.002 181.960 1.00 75.72  ? 903  HIS A HA   1 
ATOM   13445 H HB2  . HIS A 1 903  ? 143.099 148.832 179.954 1.00 77.39  ? 903  HIS A HB2  1 
ATOM   13446 H HB3  . HIS A 1 903  ? 144.380 149.766 179.867 1.00 77.94  ? 903  HIS A HB3  1 
ATOM   13447 H HD1  . HIS A 1 903  ? 146.635 148.498 179.353 1.00 78.75  ? 903  HIS A HD1  1 
ATOM   13448 H HD2  . HIS A 1 903  ? 143.389 146.447 178.714 1.00 76.85  ? 903  HIS A HD2  1 
ATOM   13449 H HE1  . HIS A 1 903  ? 147.282 146.651 178.031 1.00 77.21  ? 903  HIS A HE1  1 
ATOM   13450 N N    . ALA A 1 904  ? 145.937 147.644 182.985 1.00 77.74  ? 904  ALA A N    1 
ATOM   13451 C CA   . ALA A 1 904  ? 147.271 147.420 183.517 1.00 72.50  ? 904  ALA A CA   1 
ATOM   13452 C C    . ALA A 1 904  ? 147.506 145.927 183.672 1.00 74.26  ? 904  ALA A C    1 
ATOM   13453 O O    . ALA A 1 904  ? 146.567 145.138 183.793 1.00 78.51  ? 904  ALA A O    1 
ATOM   13454 C CB   . ALA A 1 904  ? 147.468 148.126 184.863 1.00 71.24  ? 904  ALA A CB   1 
ATOM   13455 H H    . ALA A 1 904  ? 145.329 147.159 183.353 1.00 76.97  ? 904  ALA A H    1 
ATOM   13456 H HA   . ALA A 1 904  ? 147.927 147.766 182.894 1.00 73.90  ? 904  ALA A HA   1 
ATOM   13457 H HB1  . ALA A 1 904  ? 148.369 147.954 185.179 1.00 70.35  ? 904  ALA A HB1  1 
ATOM   13458 H HB2  . ALA A 1 904  ? 147.336 149.079 184.741 1.00 73.58  ? 904  ALA A HB2  1 
ATOM   13459 H HB3  . ALA A 1 904  ? 146.822 147.780 185.499 1.00 71.43  ? 904  ALA A HB3  1 
ATOM   13460 N N    . VAL A 1 905  ? 148.777 145.553 183.670 1.00 78.78  ? 905  VAL A N    1 
ATOM   13461 C CA   . VAL A 1 905  ? 149.196 144.159 183.785 1.00 75.19  ? 905  VAL A CA   1 
ATOM   13462 C C    . VAL A 1 905  ? 150.125 144.084 184.991 1.00 82.32  ? 905  VAL A C    1 
ATOM   13463 O O    . VAL A 1 905  ? 151.332 144.316 184.887 1.00 88.10  ? 905  VAL A O    1 
ATOM   13464 C CB   . VAL A 1 905  ? 149.880 143.653 182.513 1.00 74.21  ? 905  VAL A CB   1 
ATOM   13465 C CG1  . VAL A 1 905  ? 150.496 142.294 182.749 1.00 78.08  ? 905  VAL A CG1  1 
ATOM   13466 C CG2  . VAL A 1 905  ? 148.886 143.599 181.369 1.00 79.01  ? 905  VAL A CG2  1 
ATOM   13467 H H    . VAL A 1 905  ? 149.436 146.102 183.600 1.00 78.85  ? 905  VAL A H    1 
ATOM   13468 H HA   . VAL A 1 905  ? 148.423 143.600 183.958 1.00 75.34  ? 905  VAL A HA   1 
ATOM   13469 H HB   . VAL A 1 905  ? 150.589 144.269 182.268 1.00 74.89  ? 905  VAL A HB   1 
ATOM   13470 H HG11 . VAL A 1 905  ? 150.679 141.880 181.891 1.00 78.95  ? 905  VAL A HG11 1 
ATOM   13471 H HG12 . VAL A 1 905  ? 151.321 142.401 183.246 1.00 80.62  ? 905  VAL A HG12 1 
ATOM   13472 H HG13 . VAL A 1 905  ? 149.872 141.747 183.252 1.00 76.77  ? 905  VAL A HG13 1 
ATOM   13473 H HG21 . VAL A 1 905  ? 149.338 143.284 180.571 1.00 80.32  ? 905  VAL A HG21 1 
ATOM   13474 H HG22 . VAL A 1 905  ? 148.167 142.990 181.604 1.00 79.31  ? 905  VAL A HG22 1 
ATOM   13475 H HG23 . VAL A 1 905  ? 148.529 144.488 181.218 1.00 76.92  ? 905  VAL A HG23 1 
ATOM   13476 N N    . ASP A 1 906  ? 149.562 143.752 186.153 1.00 78.50  ? 906  ASP A N    1 
ATOM   13477 C CA   . ASP A 1 906  ? 150.326 143.641 187.394 1.00 79.16  ? 906  ASP A CA   1 
ATOM   13478 C C    . ASP A 1 906  ? 150.996 144.972 187.741 1.00 82.83  ? 906  ASP A C    1 
ATOM   13479 O O    . ASP A 1 906  ? 152.184 145.037 188.060 1.00 89.28  ? 906  ASP A O    1 
ATOM   13480 C CB   . ASP A 1 906  ? 151.358 142.511 187.299 1.00 80.01  ? 906  ASP A CB   1 
ATOM   13481 C CG   . ASP A 1 906  ? 150.899 141.235 187.981 1.00 86.22  ? 906  ASP A CG   1 
ATOM   13482 O OD1  . ASP A 1 906  ? 149.951 141.284 188.792 1.00 83.88  ? 906  ASP A OD1  1 
ATOM   13483 O OD2  . ASP A 1 906  ? 151.491 140.172 187.703 1.00 88.35  ? 906  ASP A OD2  1 
ATOM   13484 H H    . ASP A 1 906  ? 148.723 143.584 186.248 1.00 79.81  ? 906  ASP A H    1 
ATOM   13485 H HA   . ASP A 1 906  ? 149.713 143.435 188.114 1.00 81.81  ? 906  ASP A HA   1 
ATOM   13486 H HB2  . ASP A 1 906  ? 151.522 142.303 186.366 1.00 80.93  ? 906  ASP A HB2  1 
ATOM   13487 H HB3  . ASP A 1 906  ? 152.184 142.787 187.723 1.00 82.06  ? 906  ASP A HB3  1 
ATOM   13488 N N    . GLY A 1 907  ? 150.212 146.048 187.675 1.00 81.80  ? 907  GLY A N    1 
ATOM   13489 C CA   . GLY A 1 907  ? 150.690 147.372 188.005 1.00 85.86  ? 907  GLY A CA   1 
ATOM   13490 C C    . GLY A 1 907  ? 151.359 148.114 186.871 1.00 84.67  ? 907  GLY A C    1 
ATOM   13491 O O    . GLY A 1 907  ? 151.536 149.333 186.969 1.00 80.07  ? 907  GLY A O    1 
ATOM   13492 H H    . GLY A 1 907  ? 149.385 146.027 187.438 1.00 80.54  ? 907  GLY A H    1 
ATOM   13493 H HA2  . GLY A 1 907  ? 149.942 147.908 188.310 1.00 84.13  ? 907  GLY A HA2  1 
ATOM   13494 H HA3  . GLY A 1 907  ? 151.328 147.303 188.733 1.00 84.46  ? 907  GLY A HA3  1 
ATOM   13495 N N    . ARG A 1 908  ? 151.740 147.424 185.801 1.00 81.84  ? 908  ARG A N    1 
ATOM   13496 C CA   . ARG A 1 908  ? 152.309 148.077 184.630 1.00 76.55  ? 908  ARG A CA   1 
ATOM   13497 C C    . ARG A 1 908  ? 151.182 148.577 183.738 1.00 84.22  ? 908  ARG A C    1 
ATOM   13498 O O    . ARG A 1 908  ? 150.382 147.781 183.236 1.00 88.76  ? 908  ARG A O    1 
ATOM   13499 C CB   . ARG A 1 908  ? 153.214 147.109 183.872 1.00 78.64  ? 908  ARG A CB   1 
ATOM   13500 C CG   . ARG A 1 908  ? 154.515 146.794 184.589 1.00 88.07  ? 908  ARG A CG   1 
ATOM   13501 C CD   . ARG A 1 908  ? 155.171 145.530 184.060 1.00 87.44  ? 908  ARG A CD   1 
ATOM   13502 N NE   . ARG A 1 908  ? 154.372 144.339 184.325 1.00 84.89  ? 908  ARG A NE   1 
ATOM   13503 C CZ   . ARG A 1 908  ? 154.811 143.096 184.185 1.00 86.90  ? 908  ARG A CZ   1 
ATOM   13504 N NH1  . ARG A 1 908  ? 156.047 142.838 183.788 1.00 89.08  ? 908  ARG A NH1  1 
ATOM   13505 N NH2  . ARG A 1 908  ? 153.992 142.084 184.454 1.00 86.95  ? 908  ARG A NH2  1 
ATOM   13506 H H    . ARG A 1 908  ? 151.678 146.569 185.728 1.00 82.29  ? 908  ARG A H    1 
ATOM   13507 H HA   . ARG A 1 908  ? 152.842 148.837 184.909 1.00 79.90  ? 908  ARG A HA   1 
ATOM   13508 H HB2  . ARG A 1 908  ? 152.736 146.274 183.744 1.00 80.04  ? 908  ARG A HB2  1 
ATOM   13509 H HB3  . ARG A 1 908  ? 153.435 147.497 183.011 1.00 81.67  ? 908  ARG A HB3  1 
ATOM   13510 H HG2  . ARG A 1 908  ? 155.134 147.531 184.465 1.00 86.83  ? 908  ARG A HG2  1 
ATOM   13511 H HG3  . ARG A 1 908  ? 154.333 146.667 185.534 1.00 85.61  ? 908  ARG A HG3  1 
ATOM   13512 H HD2  . ARG A 1 908  ? 155.286 145.608 183.100 1.00 86.40  ? 908  ARG A HD2  1 
ATOM   13513 H HD3  . ARG A 1 908  ? 156.032 145.416 184.490 1.00 87.15  ? 908  ARG A HD3  1 
ATOM   13514 H HE   . ARG A 1 908  ? 153.588 144.451 184.659 1.00 84.46  ? 908  ARG A HE   1 
ATOM   13515 H HH11 . ARG A 1 908  ? 156.588 143.483 183.610 1.00 89.90  ? 908  ARG A HH11 1 
ATOM   13516 H HH12 . ARG A 1 908  ? 156.310 142.023 183.705 1.00 88.23  ? 908  ARG A HH12 1 
ATOM   13517 H HH21 . ARG A 1 908  ? 153.187 142.242 184.714 1.00 86.51  ? 908  ARG A HH21 1 
ATOM   13518 H HH22 . ARG A 1 908  ? 154.266 141.274 184.368 1.00 86.15  ? 908  ARG A HH22 1 
ATOM   13519 N N    . MET A 1 909  ? 151.118 149.892 183.541 1.00 90.07  ? 909  MET A N    1 
ATOM   13520 C CA   . MET A 1 909  ? 150.081 150.518 182.723 1.00 84.63  ? 909  MET A CA   1 
ATOM   13521 C C    . MET A 1 909  ? 150.603 150.596 181.293 1.00 81.98  ? 909  MET A C    1 
ATOM   13522 O O    . MET A 1 909  ? 151.276 151.551 180.906 1.00 86.52  ? 909  MET A O    1 
ATOM   13523 C CB   . MET A 1 909  ? 149.711 151.891 183.272 1.00 89.49  ? 909  MET A CB   1 
ATOM   13524 C CG   . MET A 1 909  ? 148.778 151.831 184.477 1.00 95.04  ? 909  MET A CG   1 
ATOM   13525 S SD   . MET A 1 909  ? 148.805 153.262 185.583 1.00 113.84 ? 909  MET A SD   1 
ATOM   13526 C CE   . MET A 1 909  ? 150.555 153.620 185.710 1.00 105.36 ? 909  MET A CE   1 
ATOM   13527 H H    . MET A 1 909  ? 151.677 150.452 183.878 1.00 87.68  ? 909  MET A H    1 
ATOM   13528 H HA   . MET A 1 909  ? 149.286 149.964 182.739 1.00 83.83  ? 909  MET A HA   1 
ATOM   13529 H HB2  . MET A 1 909  ? 150.527 152.341 183.531 1.00 90.48  ? 909  MET A HB2  1 
ATOM   13530 H HB3  . MET A 1 909  ? 149.266 152.398 182.576 1.00 89.53  ? 909  MET A HB3  1 
ATOM   13531 H HG2  . MET A 1 909  ? 147.868 151.728 184.154 1.00 91.08  ? 909  MET A HG2  1 
ATOM   13532 H HG3  . MET A 1 909  ? 149.019 151.055 185.006 1.00 91.36  ? 909  MET A HG3  1 
ATOM   13533 H HE1  . MET A 1 909  ? 150.703 154.212 186.465 1.00 105.50 ? 909  MET A HE1  1 
ATOM   13534 H HE2  . MET A 1 909  ? 151.038 152.790 185.841 1.00 99.14  ? 909  MET A HE2  1 
ATOM   13535 H HE3  . MET A 1 909  ? 150.848 154.044 184.889 1.00 103.01 ? 909  MET A HE3  1 
ATOM   13536 N N    . LEU A 1 910  ? 150.279 149.578 180.505 1.00 78.75  ? 910  LEU A N    1 
ATOM   13537 C CA   . LEU A 1 910  ? 150.760 149.464 179.139 1.00 75.50  ? 910  LEU A CA   1 
ATOM   13538 C C    . LEU A 1 910  ? 149.715 149.976 178.154 1.00 82.50  ? 910  LEU A C    1 
ATOM   13539 O O    . LEU A 1 910  ? 148.512 149.967 178.421 1.00 84.60  ? 910  LEU A O    1 
ATOM   13540 C CB   . LEU A 1 910  ? 151.104 148.011 178.816 1.00 71.77  ? 910  LEU A CB   1 
ATOM   13541 C CG   . LEU A 1 910  ? 152.231 147.395 179.645 1.00 79.85  ? 910  LEU A CG   1 
ATOM   13542 C CD1  . LEU A 1 910  ? 151.990 145.913 179.861 1.00 85.23  ? 910  LEU A CD1  1 
ATOM   13543 C CD2  . LEU A 1 910  ? 153.562 147.620 178.971 1.00 76.77  ? 910  LEU A CD2  1 
ATOM   13544 H H    . LEU A 1 910  ? 149.772 148.926 180.747 1.00 80.10  ? 910  LEU A H    1 
ATOM   13545 H HA   . LEU A 1 910  ? 151.563 149.998 179.035 1.00 78.47  ? 910  LEU A HA   1 
ATOM   13546 H HB2  . LEU A 1 910  ? 150.312 147.471 178.955 1.00 75.60  ? 910  LEU A HB2  1 
ATOM   13547 H HB3  . LEU A 1 910  ? 151.369 147.960 177.884 1.00 75.13  ? 910  LEU A HB3  1 
ATOM   13548 H HG   . LEU A 1 910  ? 152.257 147.825 180.514 1.00 81.44  ? 910  LEU A HG   1 
ATOM   13549 H HD11 . LEU A 1 910  ? 152.733 145.543 180.364 1.00 84.13  ? 910  LEU A HD11 1 
ATOM   13550 H HD12 . LEU A 1 910  ? 151.164 145.795 180.357 1.00 81.50  ? 910  LEU A HD12 1 
ATOM   13551 H HD13 . LEU A 1 910  ? 151.925 145.475 178.998 1.00 82.96  ? 910  LEU A HD13 1 
ATOM   13552 H HD21 . LEU A 1 910  ? 154.266 147.266 179.536 1.00 76.71  ? 910  LEU A HD21 1 
ATOM   13553 H HD22 . LEU A 1 910  ? 153.557 147.159 178.118 1.00 75.21  ? 910  LEU A HD22 1 
ATOM   13554 H HD23 . LEU A 1 910  ? 153.692 148.572 178.835 1.00 78.60  ? 910  LEU A HD23 1 
ATOM   13555 N N    . PHE A 1 911  ? 150.194 150.423 177.002 1.00 81.34  ? 911  PHE A N    1 
ATOM   13556 C CA   . PHE A 1 911  ? 149.296 150.844 175.935 1.00 75.84  ? 911  PHE A CA   1 
ATOM   13557 C C    . PHE A 1 911  ? 148.706 149.603 175.272 1.00 75.65  ? 911  PHE A C    1 
ATOM   13558 O O    . PHE A 1 911  ? 149.459 148.699 174.894 1.00 78.55  ? 911  PHE A O    1 
ATOM   13559 C CB   . PHE A 1 911  ? 150.053 151.692 174.913 1.00 80.20  ? 911  PHE A CB   1 
ATOM   13560 C CG   . PHE A 1 911  ? 149.166 152.399 173.925 1.00 80.29  ? 911  PHE A CG   1 
ATOM   13561 C CD1  . PHE A 1 911  ? 148.048 153.097 174.348 1.00 81.35  ? 911  PHE A CD1  1 
ATOM   13562 C CD2  . PHE A 1 911  ? 149.455 152.369 172.571 1.00 76.91  ? 911  PHE A CD2  1 
ATOM   13563 C CE1  . PHE A 1 911  ? 147.236 153.746 173.443 1.00 78.80  ? 911  PHE A CE1  1 
ATOM   13564 C CE2  . PHE A 1 911  ? 148.645 153.018 171.663 1.00 75.50  ? 911  PHE A CE2  1 
ATOM   13565 C CZ   . PHE A 1 911  ? 147.535 153.707 172.101 1.00 76.77  ? 911  PHE A CZ   1 
ATOM   13566 H H    . PHE A 1 911  ? 151.030 150.494 176.813 1.00 79.58  ? 911  PHE A H    1 
ATOM   13567 H HA   . PHE A 1 911  ? 148.589 151.380 176.321 1.00 76.29  ? 911  PHE A HA   1 
ATOM   13568 H HB2  . PHE A 1 911  ? 150.570 152.364 175.384 1.00 79.40  ? 911  PHE A HB2  1 
ATOM   13569 H HB3  . PHE A 1 911  ? 150.649 151.113 174.412 1.00 80.63  ? 911  PHE A HB3  1 
ATOM   13570 H HD1  . PHE A 1 911  ? 147.841 153.127 175.254 1.00 80.49  ? 911  PHE A HD1  1 
ATOM   13571 H HD2  . PHE A 1 911  ? 150.203 151.906 172.270 1.00 75.93  ? 911  PHE A HD2  1 
ATOM   13572 H HE1  . PHE A 1 911  ? 146.488 154.212 173.738 1.00 80.95  ? 911  PHE A HE1  1 
ATOM   13573 H HE2  . PHE A 1 911  ? 148.846 152.992 170.756 1.00 74.80  ? 911  PHE A HE2  1 
ATOM   13574 H HZ   . PHE A 1 911  ? 146.988 154.145 171.490 1.00 78.81  ? 911  PHE A HZ   1 
ATOM   13575 N N    . PRO A 1 912  ? 147.384 149.512 175.115 1.00 70.50  ? 912  PRO A N    1 
ATOM   13576 C CA   . PRO A 1 912  ? 146.799 148.275 174.589 1.00 70.34  ? 912  PRO A CA   1 
ATOM   13577 C C    . PRO A 1 912  ? 147.405 147.885 173.249 1.00 75.34  ? 912  PRO A C    1 
ATOM   13578 O O    . PRO A 1 912  ? 147.745 148.736 172.424 1.00 81.04  ? 912  PRO A O    1 
ATOM   13579 C CB   . PRO A 1 912  ? 145.314 148.622 174.448 1.00 64.34  ? 912  PRO A CB   1 
ATOM   13580 C CG   . PRO A 1 912  ? 145.079 149.632 175.491 1.00 66.97  ? 912  PRO A CG   1 
ATOM   13581 C CD   . PRO A 1 912  ? 146.338 150.455 175.548 1.00 73.35  ? 912  PRO A CD   1 
ATOM   13582 H HA   . PRO A 1 912  ? 146.906 147.548 175.222 1.00 73.30  ? 912  PRO A HA   1 
ATOM   13583 H HB2  . PRO A 1 912  ? 145.144 148.989 173.566 1.00 66.88  ? 912  PRO A HB2  1 
ATOM   13584 H HB3  . PRO A 1 912  ? 144.776 147.830 174.604 1.00 67.78  ? 912  PRO A HB3  1 
ATOM   13585 H HG2  . PRO A 1 912  ? 144.320 150.185 175.242 1.00 68.10  ? 912  PRO A HG2  1 
ATOM   13586 H HG3  . PRO A 1 912  ? 144.917 149.193 176.341 1.00 72.00  ? 912  PRO A HG3  1 
ATOM   13587 H HD2  . PRO A 1 912  ? 146.274 151.200 174.931 1.00 75.30  ? 912  PRO A HD2  1 
ATOM   13588 H HD3  . PRO A 1 912  ? 146.499 150.753 176.456 1.00 75.80  ? 912  PRO A HD3  1 
ATOM   13589 N N    . ALA A 1 913  ? 147.544 146.574 173.037 1.00 78.08  ? 913  ALA A N    1 
ATOM   13590 C CA   . ALA A 1 913  ? 148.003 146.078 171.746 1.00 71.77  ? 913  ALA A CA   1 
ATOM   13591 C C    . ALA A 1 913  ? 147.066 146.494 170.625 1.00 72.64  ? 913  ALA A C    1 
ATOM   13592 O O    . ALA A 1 913  ? 147.526 146.816 169.526 1.00 77.63  ? 913  ALA A O    1 
ATOM   13593 C CB   . ALA A 1 913  ? 148.132 144.556 171.778 1.00 74.70  ? 913  ALA A CB   1 
ATOM   13594 H H    . ALA A 1 913  ? 147.377 145.962 173.617 1.00 77.07  ? 913  ALA A H    1 
ATOM   13595 H HA   . ALA A 1 913  ? 148.879 146.450 171.559 1.00 73.28  ? 913  ALA A HA   1 
ATOM   13596 H HB1  . ALA A 1 913  ? 148.253 144.234 170.871 1.00 74.65  ? 913  ALA A HB1  1 
ATOM   13597 H HB2  . ALA A 1 913  ? 148.901 144.316 172.315 1.00 74.68  ? 913  ALA A HB2  1 
ATOM   13598 H HB3  . ALA A 1 913  ? 147.324 144.177 172.156 1.00 73.97  ? 913  ALA A HB3  1 
ATOM   13599 N N    . THR A 1 914  ? 145.757 146.488 170.880 1.00 74.44  ? 914  THR A N    1 
ATOM   13600 C CA   . THR A 1 914  ? 144.800 147.014 169.919 1.00 74.64  ? 914  THR A CA   1 
ATOM   13601 C C    . THR A 1 914  ? 144.797 148.533 169.880 1.00 74.53  ? 914  THR A C    1 
ATOM   13602 O O    . THR A 1 914  ? 144.110 149.113 169.033 1.00 78.85  ? 914  THR A O    1 
ATOM   13603 C CB   . THR A 1 914  ? 143.395 146.509 170.243 1.00 71.54  ? 914  THR A CB   1 
ATOM   13604 O OG1  . THR A 1 914  ? 142.964 147.058 171.493 1.00 68.85  ? 914  THR A OG1  1 
ATOM   13605 C CG2  . THR A 1 914  ? 143.380 144.993 170.326 1.00 71.08  ? 914  THR A CG2  1 
ATOM   13606 H H    . THR A 1 914  ? 145.403 146.184 171.603 1.00 74.21  ? 914  THR A H    1 
ATOM   13607 H HA   . THR A 1 914  ? 145.035 146.693 169.034 1.00 75.13  ? 914  THR A HA   1 
ATOM   13608 H HB   . THR A 1 914  ? 142.784 146.785 169.542 1.00 73.02  ? 914  THR A HB   1 
ATOM   13609 H HG1  . THR A 1 914  ? 142.208 146.754 171.694 1.00 69.65  ? 914  THR A HG1  1 
ATOM   13610 H HG21 . THR A 1 914  ? 142.466 144.673 170.383 1.00 73.39  ? 914  THR A HG21 1 
ATOM   13611 H HG22 . THR A 1 914  ? 143.797 144.615 169.535 1.00 70.85  ? 914  THR A HG22 1 
ATOM   13612 H HG23 . THR A 1 914  ? 143.868 144.698 171.110 1.00 73.14  ? 914  THR A HG23 1 
ATOM   13613 N N    . GLY A 1 915  ? 145.534 149.189 170.777 1.00 71.67  ? 915  GLY A N    1 
ATOM   13614 C CA   . GLY A 1 915  ? 145.661 150.633 170.693 1.00 67.95  ? 915  GLY A CA   1 
ATOM   13615 C C    . GLY A 1 915  ? 146.363 151.069 169.424 1.00 69.28  ? 915  GLY A C    1 
ATOM   13616 O O    . GLY A 1 915  ? 145.947 152.023 168.765 1.00 81.87  ? 915  GLY A O    1 
ATOM   13617 H H    . GLY A 1 915  ? 145.959 148.826 171.429 1.00 73.69  ? 915  GLY A H    1 
ATOM   13618 H HA2  . GLY A 1 915  ? 144.779 151.037 170.711 1.00 70.99  ? 915  GLY A HA2  1 
ATOM   13619 H HA3  . GLY A 1 915  ? 146.166 150.959 171.454 1.00 72.12  ? 915  GLY A HA3  1 
ATOM   13620 N N    . THR A 1 916  ? 147.439 150.369 169.058 1.00 68.48  ? 916  THR A N    1 
ATOM   13621 C CA   . THR A 1 916  ? 148.149 150.697 167.829 1.00 75.67  ? 916  THR A CA   1 
ATOM   13622 C C    . THR A 1 916  ? 147.314 150.402 166.592 1.00 73.83  ? 916  THR A C    1 
ATOM   13623 O O    . THR A 1 916  ? 147.541 151.018 165.547 1.00 78.79  ? 916  THR A O    1 
ATOM   13624 C CB   . THR A 1 916  ? 149.465 149.922 167.752 1.00 78.89  ? 916  THR A CB   1 
ATOM   13625 O OG1  . THR A 1 916  ? 149.206 148.519 167.865 1.00 82.24  ? 916  THR A OG1  1 
ATOM   13626 C CG2  . THR A 1 916  ? 150.400 150.348 168.871 1.00 83.91  ? 916  THR A CG2  1 
ATOM   13627 H H    . THR A 1 916  ? 147.769 149.708 169.498 1.00 72.50  ? 916  THR A H    1 
ATOM   13628 H HA   . THR A 1 916  ? 148.359 151.643 167.830 1.00 76.15  ? 916  THR A HA   1 
ATOM   13629 H HB   . THR A 1 916  ? 149.899 150.104 166.903 1.00 76.26  ? 916  THR A HB   1 
ATOM   13630 H HG1  . THR A 1 916  ? 149.930 148.092 167.852 1.00 80.81  ? 916  THR A HG1  1 
ATOM   13631 H HG21 . THR A 1 916  ? 151.240 149.869 168.802 1.00 83.05  ? 916  THR A HG21 1 
ATOM   13632 H HG22 . THR A 1 916  ? 150.574 151.300 168.812 1.00 83.43  ? 916  THR A HG22 1 
ATOM   13633 H HG23 . THR A 1 916  ? 149.996 150.154 169.731 1.00 79.28  ? 916  THR A HG23 1 
ATOM   13634 N N    . LEU A 1 917  ? 146.358 149.476 166.685 1.00 74.56  ? 917  LEU A N    1 
ATOM   13635 C CA   . LEU A 1 917  ? 145.472 149.219 165.557 1.00 72.40  ? 917  LEU A CA   1 
ATOM   13636 C C    . LEU A 1 917  ? 144.616 150.437 165.242 1.00 69.80  ? 917  LEU A C    1 
ATOM   13637 O O    . LEU A 1 917  ? 144.430 150.786 164.071 1.00 77.73  ? 917  LEU A O    1 
ATOM   13638 C CB   . LEU A 1 917  ? 144.589 148.009 165.854 1.00 68.70  ? 917  LEU A CB   1 
ATOM   13639 C CG   . LEU A 1 917  ? 145.334 146.709 166.152 1.00 67.93  ? 917  LEU A CG   1 
ATOM   13640 C CD1  . LEU A 1 917  ? 144.359 145.607 166.499 1.00 68.33  ? 917  LEU A CD1  1 
ATOM   13641 C CD2  . LEU A 1 917  ? 146.186 146.306 164.966 1.00 73.05  ? 917  LEU A CD2  1 
ATOM   13642 H H    . LEU A 1 917  ? 146.206 148.993 167.380 1.00 74.26  ? 917  LEU A H    1 
ATOM   13643 H HA   . LEU A 1 917  ? 146.008 149.020 164.773 1.00 73.16  ? 917  LEU A HA   1 
ATOM   13644 H HB2  . LEU A 1 917  ? 144.039 148.213 166.625 1.00 71.14  ? 917  LEU A HB2  1 
ATOM   13645 H HB3  . LEU A 1 917  ? 144.021 147.847 165.084 1.00 69.89  ? 917  LEU A HB3  1 
ATOM   13646 H HG   . LEU A 1 917  ? 145.920 146.846 166.913 1.00 71.08  ? 917  LEU A HG   1 
ATOM   13647 H HD11 . LEU A 1 917  ? 144.856 144.821 166.774 1.00 72.11  ? 917  LEU A HD11 1 
ATOM   13648 H HD12 . LEU A 1 917  ? 143.786 145.907 167.222 1.00 69.87  ? 917  LEU A HD12 1 
ATOM   13649 H HD13 . LEU A 1 917  ? 143.825 145.406 165.716 1.00 68.09  ? 917  LEU A HD13 1 
ATOM   13650 H HD21 . LEU A 1 917  ? 146.524 145.409 165.113 1.00 74.48  ? 917  LEU A HD21 1 
ATOM   13651 H HD22 . LEU A 1 917  ? 145.638 146.326 164.165 1.00 74.42  ? 917  LEU A HD22 1 
ATOM   13652 H HD23 . LEU A 1 917  ? 146.922 146.930 164.878 1.00 73.14  ? 917  LEU A HD23 1 
ATOM   13653 N N    . VAL A 1 918  ? 144.083 151.094 166.273 1.00 67.51  ? 918  VAL A N    1 
ATOM   13654 C CA   . VAL A 1 918  ? 143.253 152.272 166.047 1.00 69.35  ? 918  VAL A CA   1 
ATOM   13655 C C    . VAL A 1 918  ? 144.098 153.435 165.548 1.00 73.03  ? 918  VAL A C    1 
ATOM   13656 O O    . VAL A 1 918  ? 143.677 154.192 164.668 1.00 81.28  ? 918  VAL A O    1 
ATOM   13657 C CB   . VAL A 1 918  ? 142.488 152.638 167.329 1.00 73.16  ? 918  VAL A CB   1 
ATOM   13658 C CG1  . VAL A 1 918  ? 141.603 153.847 167.087 1.00 77.00  ? 918  VAL A CG1  1 
ATOM   13659 C CG2  . VAL A 1 918  ? 141.661 151.462 167.797 1.00 75.51  ? 918  VAL A CG2  1 
ATOM   13660 H H    . VAL A 1 918  ? 144.189 150.884 167.099 1.00 71.86  ? 918  VAL A H    1 
ATOM   13661 H HA   . VAL A 1 918  ? 142.599 152.066 165.360 1.00 71.34  ? 918  VAL A HA   1 
ATOM   13662 H HB   . VAL A 1 918  ? 143.123 152.860 168.027 1.00 72.54  ? 918  VAL A HB   1 
ATOM   13663 H HG11 . VAL A 1 918  ? 140.989 153.942 167.832 1.00 78.68  ? 918  VAL A HG11 1 
ATOM   13664 H HG12 . VAL A 1 918  ? 142.158 154.638 167.014 1.00 75.20  ? 918  VAL A HG12 1 
ATOM   13665 H HG13 . VAL A 1 918  ? 141.104 153.714 166.265 1.00 74.47  ? 918  VAL A HG13 1 
ATOM   13666 H HG21 . VAL A 1 918  ? 141.105 151.740 168.541 1.00 77.07  ? 918  VAL A HG21 1 
ATOM   13667 H HG22 . VAL A 1 918  ? 141.104 151.159 167.063 1.00 74.07  ? 918  VAL A HG22 1 
ATOM   13668 H HG23 . VAL A 1 918  ? 142.255 150.747 168.077 1.00 74.37  ? 918  VAL A HG23 1 
ATOM   13669 N N    . LEU A 1 919  ? 145.300 153.599 166.103 1.00 71.57  ? 919  LEU A N    1 
ATOM   13670 C CA   . LEU A 1 919  ? 146.171 154.680 165.655 1.00 71.88  ? 919  LEU A CA   1 
ATOM   13671 C C    . LEU A 1 919  ? 146.519 154.517 164.182 1.00 71.32  ? 919  LEU A C    1 
ATOM   13672 O O    . LEU A 1 919  ? 146.504 155.488 163.416 1.00 74.59  ? 919  LEU A O    1 
ATOM   13673 C CB   . LEU A 1 919  ? 147.438 154.717 166.507 1.00 70.15  ? 919  LEU A CB   1 
ATOM   13674 C CG   . LEU A 1 919  ? 147.277 154.973 168.006 1.00 74.89  ? 919  LEU A CG   1 
ATOM   13675 C CD1  . LEU A 1 919  ? 148.613 155.374 168.594 1.00 73.02  ? 919  LEU A CD1  1 
ATOM   13676 C CD2  . LEU A 1 919  ? 146.230 156.036 168.291 1.00 79.66  ? 919  LEU A CD2  1 
ATOM   13677 H H    . LEU A 1 919  ? 145.627 153.108 166.728 1.00 73.06  ? 919  LEU A H    1 
ATOM   13678 H HA   . LEU A 1 919  ? 145.707 155.526 165.756 1.00 72.58  ? 919  LEU A HA   1 
ATOM   13679 H HB2  . LEU A 1 919  ? 147.892 153.866 166.410 1.00 72.02  ? 919  LEU A HB2  1 
ATOM   13680 H HB3  . LEU A 1 919  ? 148.004 155.423 166.167 1.00 72.57  ? 919  LEU A HB3  1 
ATOM   13681 H HG   . LEU A 1 919  ? 146.995 154.152 168.438 1.00 75.67  ? 919  LEU A HG   1 
ATOM   13682 H HD11 . LEU A 1 919  ? 148.502 155.543 169.543 1.00 77.32  ? 919  LEU A HD11 1 
ATOM   13683 H HD12 . LEU A 1 919  ? 149.247 154.654 168.458 1.00 71.84  ? 919  LEU A HD12 1 
ATOM   13684 H HD13 . LEU A 1 919  ? 148.921 156.178 168.147 1.00 74.54  ? 919  LEU A HD13 1 
ATOM   13685 H HD21 . LEU A 1 919  ? 146.272 156.275 169.230 1.00 79.57  ? 919  LEU A HD21 1 
ATOM   13686 H HD22 . LEU A 1 919  ? 146.415 156.814 167.742 1.00 79.65  ? 919  LEU A HD22 1 
ATOM   13687 H HD23 . LEU A 1 919  ? 145.352 155.682 168.078 1.00 76.71  ? 919  LEU A HD23 1 
ATOM   13688 N N    . ALA A 1 920  ? 146.839 153.291 163.765 1.00 70.55  ? 920  ALA A N    1 
ATOM   13689 C CA   . ALA A 1 920  ? 147.108 153.038 162.355 1.00 65.61  ? 920  ALA A CA   1 
ATOM   13690 C C    . ALA A 1 920  ? 145.844 153.203 161.523 1.00 68.45  ? 920  ALA A C    1 
ATOM   13691 O O    . ALA A 1 920  ? 145.882 153.735 160.409 1.00 77.83  ? 920  ALA A O    1 
ATOM   13692 C CB   . ALA A 1 920  ? 147.689 151.637 162.180 1.00 67.87  ? 920  ALA A CB   1 
ATOM   13693 H H    . ALA A 1 920  ? 146.905 152.601 164.272 1.00 72.58  ? 920  ALA A H    1 
ATOM   13694 H HA   . ALA A 1 920  ? 147.764 153.678 162.036 1.00 67.67  ? 920  ALA A HA   1 
ATOM   13695 H HB1  . ALA A 1 920  ? 147.922 151.504 161.248 1.00 68.98  ? 920  ALA A HB1  1 
ATOM   13696 H HB2  . ALA A 1 920  ? 148.478 151.555 162.736 1.00 70.68  ? 920  ALA A HB2  1 
ATOM   13697 H HB3  . ALA A 1 920  ? 147.024 150.984 162.453 1.00 69.73  ? 920  ALA A HB3  1 
ATOM   13698 N N    . TRP A 1 921  ? 144.708 152.746 162.052 1.00 68.74  ? 921  TRP A N    1 
ATOM   13699 C CA   . TRP A 1 921  ? 143.442 152.876 161.343 1.00 64.80  ? 921  TRP A CA   1 
ATOM   13700 C C    . TRP A 1 921  ? 143.082 154.340 161.125 1.00 68.73  ? 921  TRP A C    1 
ATOM   13701 O O    . TRP A 1 921  ? 142.665 154.738 160.033 1.00 76.74  ? 921  TRP A O    1 
ATOM   13702 C CB   . TRP A 1 921  ? 142.345 152.156 162.129 1.00 69.67  ? 921  TRP A CB   1 
ATOM   13703 C CG   . TRP A 1 921  ? 140.980 152.284 161.539 1.00 69.97  ? 921  TRP A CG   1 
ATOM   13704 C CD1  . TRP A 1 921  ? 140.664 152.551 160.241 1.00 68.73  ? 921  TRP A CD1  1 
ATOM   13705 C CD2  . TRP A 1 921  ? 139.737 152.152 162.235 1.00 71.47  ? 921  TRP A CD2  1 
ATOM   13706 N NE1  . TRP A 1 921  ? 139.302 152.593 160.084 1.00 70.41  ? 921  TRP A NE1  1 
ATOM   13707 C CE2  . TRP A 1 921  ? 138.710 152.350 161.296 1.00 71.62  ? 921  TRP A CE2  1 
ATOM   13708 C CE3  . TRP A 1 921  ? 139.395 151.885 163.562 1.00 69.67  ? 921  TRP A CE3  1 
ATOM   13709 C CZ2  . TRP A 1 921  ? 137.366 152.289 161.641 1.00 69.59  ? 921  TRP A CZ2  1 
ATOM   13710 C CZ3  . TRP A 1 921  ? 138.062 151.826 163.901 1.00 69.85  ? 921  TRP A CZ3  1 
ATOM   13711 C CH2  . TRP A 1 921  ? 137.063 152.028 162.946 1.00 68.27  ? 921  TRP A CH2  1 
ATOM   13712 H H    . TRP A 1 921  ? 144.648 152.359 162.818 1.00 71.77  ? 921  TRP A H    1 
ATOM   13713 H HA   . TRP A 1 921  ? 143.521 152.452 160.474 1.00 68.04  ? 921  TRP A HA   1 
ATOM   13714 H HB2  . TRP A 1 921  ? 142.561 151.210 162.171 1.00 71.77  ? 921  TRP A HB2  1 
ATOM   13715 H HB3  . TRP A 1 921  ? 142.313 152.524 163.026 1.00 70.85  ? 921  TRP A HB3  1 
ATOM   13716 H HD1  . TRP A 1 921  ? 141.283 152.685 159.559 1.00 69.24  ? 921  TRP A HD1  1 
ATOM   13717 H HE1  . TRP A 1 921  ? 138.886 152.745 159.347 1.00 70.39  ? 921  TRP A HE1  1 
ATOM   13718 H HE3  . TRP A 1 921  ? 140.053 151.750 164.205 1.00 69.78  ? 921  TRP A HE3  1 
ATOM   13719 H HZ2  . TRP A 1 921  ? 136.700 152.423 161.006 1.00 69.57  ? 921  TRP A HZ2  1 
ATOM   13720 H HZ3  . TRP A 1 921  ? 137.823 151.648 164.783 1.00 70.56  ? 921  TRP A HZ3  1 
ATOM   13721 H HH2  . TRP A 1 921  ? 136.171 151.981 163.205 1.00 68.64  ? 921  TRP A HH2  1 
ATOM   13722 N N    . LYS A 1 922  ? 143.239 155.163 162.165 1.00 70.67  ? 922  LYS A N    1 
ATOM   13723 C CA   . LYS A 1 922  ? 142.909 156.578 162.034 1.00 68.99  ? 922  LYS A CA   1 
ATOM   13724 C C    . LYS A 1 922  ? 143.883 157.296 161.112 1.00 72.27  ? 922  LYS A C    1 
ATOM   13725 O O    . LYS A 1 922  ? 143.488 158.221 160.394 1.00 81.03  ? 922  LYS A O    1 
ATOM   13726 C CB   . LYS A 1 922  ? 142.892 157.244 163.410 1.00 74.08  ? 922  LYS A CB   1 
ATOM   13727 C CG   . LYS A 1 922  ? 141.692 156.855 164.265 1.00 76.20  ? 922  LYS A CG   1 
ATOM   13728 C CD   . LYS A 1 922  ? 141.658 157.474 165.678 1.00 78.47  ? 922  LYS A CD   1 
ATOM   13729 C CE   . LYS A 1 922  ? 142.546 158.705 165.886 1.00 87.29  ? 922  LYS A CE   1 
ATOM   13730 N NZ   . LYS A 1 922  ? 142.968 158.825 167.307 1.00 85.87  ? 922  LYS A NZ   1 
ATOM   13731 H H    . LYS A 1 922  ? 143.530 154.930 162.939 1.00 72.91  ? 922  LYS A H    1 
ATOM   13732 H HA   . LYS A 1 922  ? 142.021 156.659 161.653 1.00 70.24  ? 922  LYS A HA   1 
ATOM   13733 H HB2  . LYS A 1 922  ? 143.696 156.992 163.889 1.00 74.35  ? 922  LYS A HB2  1 
ATOM   13734 H HB3  . LYS A 1 922  ? 142.870 158.205 163.279 1.00 75.30  ? 922  LYS A HB3  1 
ATOM   13735 H HG2  . LYS A 1 922  ? 140.885 157.136 163.806 1.00 74.33  ? 922  LYS A HG2  1 
ATOM   13736 H HG3  . LYS A 1 922  ? 141.688 155.891 164.369 1.00 75.59  ? 922  LYS A HG3  1 
ATOM   13737 H HD2  . LYS A 1 922  ? 140.746 157.737 165.876 1.00 76.64  ? 922  LYS A HD2  1 
ATOM   13738 H HD3  . LYS A 1 922  ? 141.945 156.800 166.314 1.00 77.78  ? 922  LYS A HD3  1 
ATOM   13739 H HE2  . LYS A 1 922  ? 143.359 158.647 165.366 1.00 84.55  ? 922  LYS A HE2  1 
ATOM   13740 H HE3  . LYS A 1 922  ? 142.050 159.504 165.647 1.00 84.80  ? 922  LYS A HE3  1 
ATOM   13741 H HZ1  . LYS A 1 922  ? 143.484 159.544 167.412 1.00 84.21  ? 922  LYS A HZ1  1 
ATOM   13742 H HZ2  . LYS A 1 922  ? 142.253 158.904 167.831 1.00 84.77  ? 922  LYS A HZ2  1 
ATOM   13743 H HZ3  . LYS A 1 922  ? 143.427 158.103 167.551 1.00 85.94  ? 922  LYS A HZ3  1 
ATOM   13744 N N    . THR A 1 923  ? 145.154 156.894 161.120 1.00 70.72  ? 923  THR A N    1 
ATOM   13745 C CA   . THR A 1 923  ? 146.141 157.548 160.268 1.00 71.47  ? 923  THR A CA   1 
ATOM   13746 C C    . THR A 1 923  ? 145.842 157.306 158.793 1.00 73.33  ? 923  THR A C    1 
ATOM   13747 O O    . THR A 1 923  ? 145.969 158.218 157.967 1.00 79.97  ? 923  THR A O    1 
ATOM   13748 C CB   . THR A 1 923  ? 147.545 157.056 160.615 1.00 73.32  ? 923  THR A CB   1 
ATOM   13749 O OG1  . THR A 1 923  ? 147.882 157.471 161.944 1.00 85.34  ? 923  THR A OG1  1 
ATOM   13750 C CG2  . THR A 1 923  ? 148.564 157.621 159.641 1.00 75.60  ? 923  THR A CG2  1 
ATOM   13751 H H    . THR A 1 923  ? 145.465 156.254 161.602 1.00 72.62  ? 923  THR A H    1 
ATOM   13752 H HA   . THR A 1 923  ? 146.112 158.504 160.426 1.00 74.99  ? 923  THR A HA   1 
ATOM   13753 H HB   . THR A 1 923  ? 147.571 156.089 160.563 1.00 73.42  ? 923  THR A HB   1 
ATOM   13754 H HG1  . THR A 1 923  ? 147.324 157.163 162.492 1.00 80.95  ? 923  THR A HG1  1 
ATOM   13755 H HG21 . THR A 1 923  ? 149.455 157.547 160.016 1.00 79.00  ? 923  THR A HG21 1 
ATOM   13756 H HG22 . THR A 1 923  ? 148.533 157.134 158.803 1.00 76.66  ? 923  THR A HG22 1 
ATOM   13757 H HG23 . THR A 1 923  ? 148.374 158.557 159.470 1.00 78.16  ? 923  THR A HG23 1 
ATOM   13758 N N    . LEU A 1 924  ? 145.450 156.081 158.439 1.00 69.28  ? 924  LEU A N    1 
ATOM   13759 C CA   . LEU A 1 924  ? 145.125 155.790 157.047 1.00 69.39  ? 924  LEU A CA   1 
ATOM   13760 C C    . LEU A 1 924  ? 143.960 156.649 156.576 1.00 74.72  ? 924  LEU A C    1 
ATOM   13761 O O    . LEU A 1 924  ? 143.978 157.187 155.464 1.00 86.10  ? 924  LEU A O    1 
ATOM   13762 C CB   . LEU A 1 924  ? 144.800 154.306 156.880 1.00 66.64  ? 924  LEU A CB   1 
ATOM   13763 C CG   . LEU A 1 924  ? 144.450 153.852 155.460 1.00 66.88  ? 924  LEU A CG   1 
ATOM   13764 C CD1  . LEU A 1 924  ? 145.710 153.638 154.643 1.00 73.42  ? 924  LEU A CD1  1 
ATOM   13765 C CD2  . LEU A 1 924  ? 143.616 152.589 155.493 1.00 71.62  ? 924  LEU A CD2  1 
ATOM   13766 H H    . LEU A 1 924  ? 145.365 155.415 158.976 1.00 72.21  ? 924  LEU A H    1 
ATOM   13767 H HA   . LEU A 1 924  ? 145.893 155.995 156.492 1.00 71.61  ? 924  LEU A HA   1 
ATOM   13768 H HB2  . LEU A 1 924  ? 145.572 153.791 157.165 1.00 70.41  ? 924  LEU A HB2  1 
ATOM   13769 H HB3  . LEU A 1 924  ? 144.043 154.094 157.447 1.00 68.86  ? 924  LEU A HB3  1 
ATOM   13770 H HG   . LEU A 1 924  ? 143.926 154.539 155.021 1.00 68.32  ? 924  LEU A HG   1 
ATOM   13771 H HD11 . LEU A 1 924  ? 145.463 153.373 153.743 1.00 72.93  ? 924  LEU A HD11 1 
ATOM   13772 H HD12 . LEU A 1 924  ? 146.215 154.466 154.617 1.00 73.58  ? 924  LEU A HD12 1 
ATOM   13773 H HD13 . LEU A 1 924  ? 146.241 152.941 155.059 1.00 73.33  ? 924  LEU A HD13 1 
ATOM   13774 H HD21 . LEU A 1 924  ? 143.430 152.312 154.581 1.00 72.32  ? 924  LEU A HD21 1 
ATOM   13775 H HD22 . LEU A 1 924  ? 144.112 151.896 155.953 1.00 71.82  ? 924  LEU A HD22 1 
ATOM   13776 H HD23 . LEU A 1 924  ? 142.786 152.770 155.960 1.00 71.62  ? 924  LEU A HD23 1 
ATOM   13777 N N    . ALA A 1 925  ? 142.932 156.789 157.414 1.00 68.43  ? 925  ALA A N    1 
ATOM   13778 C CA   . ALA A 1 925  ? 141.793 157.621 157.049 1.00 69.01  ? 925  ALA A CA   1 
ATOM   13779 C C    . ALA A 1 925  ? 142.215 159.068 156.850 1.00 75.03  ? 925  ALA A C    1 
ATOM   13780 O O    . ALA A 1 925  ? 141.780 159.725 155.898 1.00 83.23  ? 925  ALA A O    1 
ATOM   13781 C CB   . ALA A 1 925  ? 140.711 157.522 158.121 1.00 75.31  ? 925  ALA A CB   1 
ATOM   13782 H H    . ALA A 1 925  ? 142.872 156.418 158.188 1.00 71.07  ? 925  ALA A H    1 
ATOM   13783 H HA   . ALA A 1 925  ? 141.420 157.301 156.214 1.00 70.83  ? 925  ALA A HA   1 
ATOM   13784 H HB1  . ALA A 1 925  ? 139.946 158.055 157.850 1.00 75.59  ? 925  ALA A HB1  1 
ATOM   13785 H HB2  . ALA A 1 925  ? 140.451 156.593 158.216 1.00 73.70  ? 925  ALA A HB2  1 
ATOM   13786 H HB3  . ALA A 1 925  ? 141.066 157.853 158.960 1.00 74.96  ? 925  ALA A HB3  1 
ATOM   13787 N N    . LYS A 1 926  ? 143.064 159.585 157.739 1.00 74.61  ? 926  LYS A N    1 
ATOM   13788 C CA   . LYS A 1 926  ? 143.540 160.953 157.584 1.00 75.16  ? 926  LYS A CA   1 
ATOM   13789 C C    . LYS A 1 926  ? 144.371 161.107 156.317 1.00 79.42  ? 926  LYS A C    1 
ATOM   13790 O O    . LYS A 1 926  ? 144.315 162.154 155.663 1.00 82.91  ? 926  LYS A O    1 
ATOM   13791 C CB   . LYS A 1 926  ? 144.341 161.370 158.817 1.00 74.83  ? 926  LYS A CB   1 
ATOM   13792 C CG   . LYS A 1 926  ? 145.485 162.333 158.548 1.00 82.84  ? 926  LYS A CG   1 
ATOM   13793 C CD   . LYS A 1 926  ? 146.076 162.842 159.853 1.00 88.42  ? 926  LYS A CD   1 
ATOM   13794 C CE   . LYS A 1 926  ? 146.963 164.057 159.637 1.00 92.65  ? 926  LYS A CE   1 
ATOM   13795 N NZ   . LYS A 1 926  ? 148.082 163.776 158.699 1.00 91.29  ? 926  LYS A NZ   1 
ATOM   13796 H H    . LYS A 1 926  ? 143.371 159.170 158.426 1.00 75.46  ? 926  LYS A H    1 
ATOM   13797 H HA   . LYS A 1 926  ? 142.775 161.545 157.511 1.00 77.54  ? 926  LYS A HA   1 
ATOM   13798 H HB2  . LYS A 1 926  ? 143.739 161.799 159.444 1.00 77.13  ? 926  LYS A HB2  1 
ATOM   13799 H HB3  . LYS A 1 926  ? 144.720 160.575 159.224 1.00 77.36  ? 926  LYS A HB3  1 
ATOM   13800 H HG2  . LYS A 1 926  ? 146.188 161.876 158.060 1.00 83.10  ? 926  LYS A HG2  1 
ATOM   13801 H HG3  . LYS A 1 926  ? 145.158 163.093 158.043 1.00 81.69  ? 926  LYS A HG3  1 
ATOM   13802 H HD2  . LYS A 1 926  ? 145.356 163.096 160.452 1.00 86.52  ? 926  LYS A HD2  1 
ATOM   13803 H HD3  . LYS A 1 926  ? 146.613 162.141 160.254 1.00 89.45  ? 926  LYS A HD3  1 
ATOM   13804 H HE2  . LYS A 1 926  ? 146.430 164.777 159.265 1.00 93.18  ? 926  LYS A HE2  1 
ATOM   13805 H HE3  . LYS A 1 926  ? 147.343 164.327 160.488 1.00 90.99  ? 926  LYS A HE3  1 
ATOM   13806 H HZ1  . LYS A 1 926  ? 148.599 164.496 158.617 1.00 91.91  ? 926  LYS A HZ1  1 
ATOM   13807 H HZ2  . LYS A 1 926  ? 148.574 163.100 159.006 1.00 91.97  ? 926  LYS A HZ2  1 
ATOM   13808 H HZ3  . LYS A 1 926  ? 147.761 163.558 157.898 1.00 90.13  ? 926  LYS A HZ3  1 
ATOM   13809 N N    . LEU A 1 927  ? 145.147 160.082 155.957 1.00 82.46  ? 927  LEU A N    1 
ATOM   13810 C CA   . LEU A 1 927  ? 145.866 160.111 154.687 1.00 82.80  ? 927  LEU A CA   1 
ATOM   13811 C C    . LEU A 1 927  ? 144.900 160.133 153.510 1.00 82.49  ? 927  LEU A C    1 
ATOM   13812 O O    . LEU A 1 927  ? 145.103 160.880 152.546 1.00 86.73  ? 927  LEU A O    1 
ATOM   13813 C CB   . LEU A 1 927  ? 146.796 158.902 154.585 1.00 80.62  ? 927  LEU A CB   1 
ATOM   13814 C CG   . LEU A 1 927  ? 148.161 159.161 153.948 1.00 91.21  ? 927  LEU A CG   1 
ATOM   13815 C CD1  . LEU A 1 927  ? 149.078 159.883 154.922 1.00 95.46  ? 927  LEU A CD1  1 
ATOM   13816 C CD2  . LEU A 1 927  ? 148.784 157.857 153.476 1.00 85.42  ? 927  LEU A CD2  1 
ATOM   13817 H H    . LEU A 1 927  ? 145.270 159.371 156.424 1.00 80.28  ? 927  LEU A H    1 
ATOM   13818 H HA   . LEU A 1 927  ? 146.407 160.914 154.648 1.00 83.45  ? 927  LEU A HA   1 
ATOM   13819 H HB2  . LEU A 1 927  ? 146.955 158.562 155.479 1.00 80.70  ? 927  LEU A HB2  1 
ATOM   13820 H HB3  . LEU A 1 927  ? 146.353 158.222 154.055 1.00 80.37  ? 927  LEU A HB3  1 
ATOM   13821 H HG   . LEU A 1 927  ? 148.043 159.732 153.174 1.00 89.83  ? 927  LEU A HG   1 
ATOM   13822 H HD11 . LEU A 1 927  ? 149.929 160.052 154.486 1.00 95.59  ? 927  LEU A HD11 1 
ATOM   13823 H HD12 . LEU A 1 927  ? 148.666 160.721 155.183 1.00 89.89  ? 927  LEU A HD12 1 
ATOM   13824 H HD13 . LEU A 1 927  ? 149.213 159.322 155.703 1.00 91.40  ? 927  LEU A HD13 1 
ATOM   13825 H HD21 . LEU A 1 927  ? 149.650 158.045 153.084 1.00 89.24  ? 927  LEU A HD21 1 
ATOM   13826 H HD22 . LEU A 1 927  ? 148.886 157.263 154.236 1.00 84.60  ? 927  LEU A HD22 1 
ATOM   13827 H HD23 . LEU A 1 927  ? 148.202 157.451 152.814 1.00 83.26  ? 927  LEU A HD23 1 
ATOM   13828 N N    . LYS A 1 928  ? 143.845 159.320 153.569 1.00 80.45  ? 928  LYS A N    1 
ATOM   13829 C CA   . LYS A 1 928  ? 142.869 159.257 152.489 1.00 80.85  ? 928  LYS A CA   1 
ATOM   13830 C C    . LYS A 1 928  ? 141.925 160.452 152.475 1.00 85.42  ? 928  LYS A C    1 
ATOM   13831 O O    . LYS A 1 928  ? 141.300 160.709 151.441 1.00 82.41  ? 928  LYS A O    1 
ATOM   13832 C CB   . LYS A 1 928  ? 142.050 157.969 152.603 1.00 78.73  ? 928  LYS A CB   1 
ATOM   13833 C CG   . LYS A 1 928  ? 142.667 156.771 151.906 1.00 79.90  ? 928  LYS A CG   1 
ATOM   13834 C CD   . LYS A 1 928  ? 141.600 155.768 151.502 1.00 86.23  ? 928  LYS A CD   1 
ATOM   13835 C CE   . LYS A 1 928  ? 142.195 154.480 150.948 1.00 89.67  ? 928  LYS A CE   1 
ATOM   13836 N NZ   . LYS A 1 928  ? 143.666 154.550 150.735 1.00 89.32  ? 928  LYS A NZ   1 
ATOM   13837 H H    . LYS A 1 928  ? 143.674 158.794 154.228 1.00 80.71  ? 928  LYS A H    1 
ATOM   13838 H HA   . LYS A 1 928  ? 143.340 159.240 151.642 1.00 81.73  ? 928  LYS A HA   1 
ATOM   13839 H HB2  . LYS A 1 928  ? 141.951 157.744 153.542 1.00 79.54  ? 928  LYS A HB2  1 
ATOM   13840 H HB3  . LYS A 1 928  ? 141.177 158.121 152.210 1.00 80.31  ? 928  LYS A HB3  1 
ATOM   13841 H HG2  . LYS A 1 928  ? 143.129 157.065 151.105 1.00 82.82  ? 928  LYS A HG2  1 
ATOM   13842 H HG3  . LYS A 1 928  ? 143.285 156.334 152.513 1.00 78.33  ? 928  LYS A HG3  1 
ATOM   13843 H HD2  . LYS A 1 928  ? 141.065 155.543 152.279 1.00 84.51  ? 928  LYS A HD2  1 
ATOM   13844 H HD3  . LYS A 1 928  ? 141.039 156.160 150.814 1.00 86.45  ? 928  LYS A HD3  1 
ATOM   13845 H HE2  . LYS A 1 928  ? 142.019 153.759 151.574 1.00 87.73  ? 928  LYS A HE2  1 
ATOM   13846 H HE3  . LYS A 1 928  ? 141.779 154.284 150.095 1.00 89.55  ? 928  LYS A HE3  1 
ATOM   13847 H HZ1  . LYS A 1 928  ? 143.953 153.799 150.354 1.00 88.36  ? 928  LYS A HZ1  1 
ATOM   13848 H HZ2  . LYS A 1 928  ? 143.866 155.237 150.205 1.00 88.05  ? 928  LYS A HZ2  1 
ATOM   13849 H HZ3  . LYS A 1 928  ? 144.084 154.654 151.514 1.00 86.45  ? 928  LYS A HZ3  1 
ATOM   13850 N N    . GLY A 1 929  ? 141.806 161.179 153.584 1.00 84.97  ? 929  GLY A N    1 
ATOM   13851 C CA   . GLY A 1 929  ? 140.877 162.283 153.685 1.00 81.63  ? 929  GLY A CA   1 
ATOM   13852 C C    . GLY A 1 929  ? 139.480 161.903 154.120 1.00 87.23  ? 929  GLY A C    1 
ATOM   13853 O O    . GLY A 1 929  ? 138.654 162.797 154.338 1.00 91.22  ? 929  GLY A O    1 
ATOM   13854 H H    . GLY A 1 929  ? 142.264 161.046 154.300 1.00 82.72  ? 929  GLY A H    1 
ATOM   13855 H HA2  . GLY A 1 929  ? 141.223 162.927 154.322 1.00 81.88  ? 929  GLY A HA2  1 
ATOM   13856 H HA3  . GLY A 1 929  ? 140.812 162.720 152.821 1.00 83.37  ? 929  GLY A HA3  1 
ATOM   13857 N N    . VAL A 1 930  ? 139.184 160.611 154.254 1.00 88.80  ? 930  VAL A N    1 
ATOM   13858 C CA   . VAL A 1 930  ? 137.863 160.153 154.666 1.00 83.40  ? 930  VAL A CA   1 
ATOM   13859 C C    . VAL A 1 930  ? 137.797 160.112 156.187 1.00 83.00  ? 930  VAL A C    1 
ATOM   13860 O O    . VAL A 1 930  ? 138.829 160.174 156.865 1.00 82.95  ? 930  VAL A O    1 
ATOM   13861 C CB   . VAL A 1 930  ? 137.541 158.772 154.068 1.00 80.41  ? 930  VAL A CB   1 
ATOM   13862 C CG1  . VAL A 1 930  ? 137.778 158.774 152.567 1.00 84.36  ? 930  VAL A CG1  1 
ATOM   13863 C CG2  . VAL A 1 930  ? 138.373 157.695 154.741 1.00 83.87  ? 930  VAL A CG2  1 
ATOM   13864 H H    . VAL A 1 930  ? 139.741 159.971 154.108 1.00 85.12  ? 930  VAL A H    1 
ATOM   13865 H HA   . VAL A 1 930  ? 137.194 160.782 154.352 1.00 84.65  ? 930  VAL A HA   1 
ATOM   13866 H HB   . VAL A 1 930  ? 136.605 158.571 154.223 1.00 81.42  ? 930  VAL A HB   1 
ATOM   13867 H HG11 . VAL A 1 930  ? 137.448 157.940 152.196 1.00 84.62  ? 930  VAL A HG11 1 
ATOM   13868 H HG12 . VAL A 1 930  ? 137.304 159.523 152.173 1.00 85.17  ? 930  VAL A HG12 1 
ATOM   13869 H HG13 . VAL A 1 930  ? 138.729 158.858 152.398 1.00 83.30  ? 930  VAL A HG13 1 
ATOM   13870 H HG21 . VAL A 1 930  ? 138.368 156.900 154.185 1.00 84.43  ? 930  VAL A HG21 1 
ATOM   13871 H HG22 . VAL A 1 930  ? 139.282 158.017 154.847 1.00 82.84  ? 930  VAL A HG22 1 
ATOM   13872 H HG23 . VAL A 1 930  ? 137.991 157.493 155.609 1.00 84.04  ? 930  VAL A HG23 1 
ATOM   13873 N N    . GLU A 1 931  ? 136.588 160.013 156.731 1.00 85.39  ? 931  GLU A N    1 
ATOM   13874 C CA   . GLU A 1 931  ? 136.414 159.866 158.168 1.00 89.43  ? 931  GLU A CA   1 
ATOM   13875 C C    . GLU A 1 931  ? 136.722 158.435 158.586 1.00 91.50  ? 931  GLU A C    1 
ATOM   13876 O O    . GLU A 1 931  ? 136.270 157.477 157.953 1.00 90.18  ? 931  GLU A O    1 
ATOM   13877 C CB   . GLU A 1 931  ? 134.989 160.240 158.577 1.00 88.30  ? 931  GLU A CB   1 
ATOM   13878 C CG   . GLU A 1 931  ? 134.657 161.720 158.429 1.00 97.78  ? 931  GLU A CG   1 
ATOM   13879 C CD   . GLU A 1 931  ? 135.629 162.624 159.164 1.00 100.35 ? 931  GLU A CD   1 
ATOM   13880 O OE1  . GLU A 1 931  ? 136.325 162.135 160.079 1.00 99.88  ? 931  GLU A OE1  1 
ATOM   13881 O OE2  . GLU A 1 931  ? 135.700 163.824 158.826 1.00 96.17  ? 931  GLU A OE2  1 
ATOM   13882 H H    . GLU A 1 931  ? 135.851 160.029 156.287 1.00 86.38  ? 931  GLU A H    1 
ATOM   13883 H HA   . GLU A 1 931  ? 137.038 160.449 158.624 1.00 89.12  ? 931  GLU A HA   1 
ATOM   13884 H HB2  . GLU A 1 931  ? 134.367 159.743 158.022 1.00 88.01  ? 931  GLU A HB2  1 
ATOM   13885 H HB3  . GLU A 1 931  ? 134.861 160.001 159.507 1.00 89.76  ? 931  GLU A HB3  1 
ATOM   13886 H HG2  . GLU A 1 931  ? 134.682 161.957 157.488 1.00 95.18  ? 931  GLU A HG2  1 
ATOM   13887 H HG3  . GLU A 1 931  ? 133.769 161.881 158.788 1.00 96.98  ? 931  GLU A HG3  1 
ATOM   13888 N N    . PHE A 1 932  ? 137.489 158.295 159.669 1.00 87.07  ? 932  PHE A N    1 
ATOM   13889 C CA   . PHE A 1 932  ? 137.999 156.981 160.044 1.00 78.47  ? 932  PHE A CA   1 
ATOM   13890 C C    . PHE A 1 932  ? 136.878 155.989 160.317 1.00 79.83  ? 932  PHE A C    1 
ATOM   13891 O O    . PHE A 1 932  ? 137.086 154.777 160.197 1.00 85.60  ? 932  PHE A O    1 
ATOM   13892 C CB   . PHE A 1 932  ? 138.910 157.104 161.265 1.00 80.89  ? 932  PHE A CB   1 
ATOM   13893 C CG   . PHE A 1 932  ? 138.185 157.022 162.576 1.00 83.32  ? 932  PHE A CG   1 
ATOM   13894 C CD1  . PHE A 1 932  ? 137.320 158.026 162.969 1.00 87.41  ? 932  PHE A CD1  1 
ATOM   13895 C CD2  . PHE A 1 932  ? 138.376 155.943 163.421 1.00 82.70  ? 932  PHE A CD2  1 
ATOM   13896 C CE1  . PHE A 1 932  ? 136.656 157.951 164.175 1.00 88.93  ? 932  PHE A CE1  1 
ATOM   13897 C CE2  . PHE A 1 932  ? 137.714 155.865 164.628 1.00 82.98  ? 932  PHE A CE2  1 
ATOM   13898 C CZ   . PHE A 1 932  ? 136.855 156.870 165.005 1.00 88.24  ? 932  PHE A CZ   1 
ATOM   13899 H H    . PHE A 1 932  ? 137.723 158.935 160.193 1.00 86.07  ? 932  PHE A H    1 
ATOM   13900 H HA   . PHE A 1 932  ? 138.525 156.628 159.313 1.00 80.00  ? 932  PHE A HA   1 
ATOM   13901 H HB2  . PHE A 1 932  ? 139.561 156.385 161.242 1.00 78.96  ? 932  PHE A HB2  1 
ATOM   13902 H HB3  . PHE A 1 932  ? 139.366 157.960 161.231 1.00 81.84  ? 932  PHE A HB3  1 
ATOM   13903 H HD1  . PHE A 1 932  ? 137.182 158.759 162.413 1.00 86.67  ? 932  PHE A HD1  1 
ATOM   13904 H HD2  . PHE A 1 932  ? 138.956 155.260 163.171 1.00 79.73  ? 932  PHE A HD2  1 
ATOM   13905 H HE1  . PHE A 1 932  ? 136.074 158.630 164.431 1.00 86.78  ? 932  PHE A HE1  1 
ATOM   13906 H HE2  . PHE A 1 932  ? 137.848 155.135 165.187 1.00 81.52  ? 932  PHE A HE2  1 
ATOM   13907 H HZ   . PHE A 1 932  ? 136.407 156.818 165.819 1.00 88.18  ? 932  PHE A HZ   1 
ATOM   13908 N N    . GLU A 1 933  ? 135.689 156.468 160.673 1.00 82.93  ? 933  GLU A N    1 
ATOM   13909 C CA   . GLU A 1 933  ? 134.566 155.575 160.929 1.00 79.83  ? 933  GLU A CA   1 
ATOM   13910 C C    . GLU A 1 933  ? 133.849 155.142 159.658 1.00 83.39  ? 933  GLU A C    1 
ATOM   13911 O O    . GLU A 1 933  ? 132.970 154.279 159.730 1.00 85.85  ? 933  GLU A O    1 
ATOM   13912 C CB   . GLU A 1 933  ? 133.567 156.241 161.878 1.00 82.32  ? 933  GLU A CB   1 
ATOM   13913 C CG   . GLU A 1 933  ? 133.693 155.776 163.317 1.00 86.39  ? 933  GLU A CG   1 
ATOM   13914 C CD   . GLU A 1 933  ? 132.704 156.457 164.238 1.00 98.01  ? 933  GLU A CD   1 
ATOM   13915 O OE1  . GLU A 1 933  ? 132.947 157.621 164.617 1.00 100.03 ? 933  GLU A OE1  1 
ATOM   13916 O OE2  . GLU A 1 933  ? 131.684 155.828 164.583 1.00 104.86 ? 933  GLU A OE2  1 
ATOM   13917 H H    . GLU A 1 933  ? 135.508 157.303 160.771 1.00 85.19  ? 933  GLU A H    1 
ATOM   13918 H HA   . GLU A 1 933  ? 134.899 154.775 161.366 1.00 82.08  ? 933  GLU A HA   1 
ATOM   13919 H HB2  . GLU A 1 933  ? 133.709 157.201 161.863 1.00 85.69  ? 933  GLU A HB2  1 
ATOM   13920 H HB3  . GLU A 1 933  ? 132.668 156.037 161.579 1.00 83.95  ? 933  GLU A HB3  1 
ATOM   13921 H HG2  . GLU A 1 933  ? 133.531 154.820 163.355 1.00 87.10  ? 933  GLU A HG2  1 
ATOM   13922 H HG3  . GLU A 1 933  ? 134.587 155.974 163.636 1.00 87.09  ? 933  GLU A HG3  1 
ATOM   13923 N N    . GLN A 1 934  ? 134.193 155.718 158.509 1.00 87.33  ? 934  GLN A N    1 
ATOM   13924 C CA   . GLN A 1 934  ? 133.635 155.315 157.226 1.00 88.60  ? 934  GLN A CA   1 
ATOM   13925 C C    . GLN A 1 934  ? 134.622 154.506 156.397 1.00 82.84  ? 934  GLN A C    1 
ATOM   13926 O O    . GLN A 1 934  ? 134.387 154.296 155.203 1.00 86.06  ? 934  GLN A O    1 
ATOM   13927 C CB   . GLN A 1 934  ? 133.182 156.545 156.434 1.00 96.44  ? 934  GLN A CB   1 
ATOM   13928 C CG   . GLN A 1 934  ? 132.325 157.532 157.221 1.00 97.65  ? 934  GLN A CG   1 
ATOM   13929 C CD   . GLN A 1 934  ? 130.853 157.437 156.873 1.00 100.73 ? 934  GLN A CD   1 
ATOM   13930 O OE1  . GLN A 1 934  ? 130.487 157.147 155.735 1.00 108.33 ? 934  GLN A OE1  1 
ATOM   13931 N NE2  . GLN A 1 934  ? 129.998 157.686 157.858 1.00 98.23  ? 934  GLN A NE2  1 
ATOM   13932 H H    . GLN A 1 934  ? 134.763 156.360 158.446 1.00 86.97  ? 934  GLN A H    1 
ATOM   13933 H HA   . GLN A 1 934  ? 132.855 154.760 157.382 1.00 87.99  ? 934  GLN A HA   1 
ATOM   13934 H HB2  . GLN A 1 934  ? 133.970 157.022 156.130 1.00 93.21  ? 934  GLN A HB2  1 
ATOM   13935 H HB3  . GLN A 1 934  ? 132.668 156.245 155.668 1.00 94.52  ? 934  GLN A HB3  1 
ATOM   13936 H HG2  . GLN A 1 934  ? 132.415 157.360 158.170 1.00 95.02  ? 934  GLN A HG2  1 
ATOM   13937 H HG3  . GLN A 1 934  ? 132.620 158.433 157.018 1.00 94.46  ? 934  GLN A HG3  1 
ATOM   13938 H HE21 . GLN A 1 934  ? 130.291 157.887 158.642 1.00 97.45  ? 934  GLN A HE21 1 
ATOM   13939 H HE22 . GLN A 1 934  ? 129.151 157.646 157.713 1.00 99.08  ? 934  GLN A HE22 1 
ATOM   13940 N N    . LEU A 1 935  ? 135.718 154.053 156.999 1.00 77.15  ? 935  LEU A N    1 
ATOM   13941 C CA   . LEU A 1 935  ? 136.797 153.377 156.295 1.00 72.90  ? 935  LEU A CA   1 
ATOM   13942 C C    . LEU A 1 935  ? 136.862 151.929 156.759 1.00 75.17  ? 935  LEU A C    1 
ATOM   13943 O O    . LEU A 1 935  ? 136.925 151.662 157.963 1.00 78.76  ? 935  LEU A O    1 
ATOM   13944 C CB   . LEU A 1 935  ? 138.128 154.084 156.554 1.00 73.21  ? 935  LEU A CB   1 
ATOM   13945 C CG   . LEU A 1 935  ? 139.332 153.735 155.677 1.00 74.20  ? 935  LEU A CG   1 
ATOM   13946 C CD1  . LEU A 1 935  ? 138.948 153.610 154.216 1.00 79.67  ? 935  LEU A CD1  1 
ATOM   13947 C CD2  . LEU A 1 935  ? 140.417 154.778 155.853 1.00 76.02  ? 935  LEU A CD2  1 
ATOM   13948 H H    . LEU A 1 935  ? 135.860 154.128 157.844 1.00 80.52  ? 935  LEU A H    1 
ATOM   13949 H HA   . LEU A 1 935  ? 136.614 153.387 155.343 1.00 76.54  ? 935  LEU A HA   1 
ATOM   13950 H HB2  . LEU A 1 935  ? 137.978 155.037 156.454 1.00 76.82  ? 935  LEU A HB2  1 
ATOM   13951 H HB3  . LEU A 1 935  ? 138.386 153.900 157.471 1.00 76.60  ? 935  LEU A HB3  1 
ATOM   13952 H HG   . LEU A 1 935  ? 139.692 152.881 155.965 1.00 74.26  ? 935  LEU A HG   1 
ATOM   13953 H HD11 . LEU A 1 935  ? 139.754 153.657 153.678 1.00 78.57  ? 935  LEU A HD11 1 
ATOM   13954 H HD12 . LEU A 1 935  ? 138.501 152.761 154.075 1.00 80.31  ? 935  LEU A HD12 1 
ATOM   13955 H HD13 . LEU A 1 935  ? 138.356 154.341 153.983 1.00 79.51  ? 935  LEU A HD13 1 
ATOM   13956 H HD21 . LEU A 1 935  ? 141.167 154.552 155.283 1.00 76.57  ? 935  LEU A HD21 1 
ATOM   13957 H HD22 . LEU A 1 935  ? 140.060 155.644 155.602 1.00 77.16  ? 935  LEU A HD22 1 
ATOM   13958 H HD23 . LEU A 1 935  ? 140.697 154.791 156.781 1.00 74.37  ? 935  LEU A HD23 1 
ATOM   13959 N N    . GLY A 1 936  ? 136.850 151.000 155.806 1.00 76.26  ? 936  GLY A N    1 
ATOM   13960 C CA   . GLY A 1 936  ? 137.004 149.593 156.119 1.00 78.22  ? 936  GLY A CA   1 
ATOM   13961 C C    . GLY A 1 936  ? 138.432 149.140 155.911 1.00 79.31  ? 936  GLY A C    1 
ATOM   13962 O O    . GLY A 1 936  ? 138.912 149.105 154.775 1.00 89.16  ? 936  GLY A O    1 
ATOM   13963 H H    . GLY A 1 936  ? 136.753 151.164 154.968 1.00 77.52  ? 936  GLY A H    1 
ATOM   13964 H HA2  . GLY A 1 936  ? 136.758 149.433 157.044 1.00 76.58  ? 936  GLY A HA2  1 
ATOM   13965 H HA3  . GLY A 1 936  ? 136.424 149.067 155.548 1.00 78.74  ? 936  GLY A HA3  1 
ATOM   13966 N N    . VAL A 1 937  ? 139.118 148.788 156.993 1.00 70.54  ? 937  VAL A N    1 
ATOM   13967 C CA   . VAL A 1 937  ? 140.544 148.499 156.948 1.00 67.25  ? 937  VAL A CA   1 
ATOM   13968 C C    . VAL A 1 937  ? 140.773 147.014 157.186 1.00 69.23  ? 937  VAL A C    1 
ATOM   13969 O O    . VAL A 1 937  ? 139.860 146.256 157.524 1.00 74.47  ? 937  VAL A O    1 
ATOM   13970 C CB   . VAL A 1 937  ? 141.330 149.335 157.978 1.00 68.78  ? 937  VAL A CB   1 
ATOM   13971 C CG1  . VAL A 1 937  ? 141.387 150.788 157.550 1.00 73.94  ? 937  VAL A CG1  1 
ATOM   13972 C CG2  . VAL A 1 937  ? 140.710 149.203 159.360 1.00 73.39  ? 937  VAL A CG2  1 
ATOM   13973 H H    . VAL A 1 937  ? 138.772 148.706 157.775 1.00 71.99  ? 937  VAL A H    1 
ATOM   13974 H HA   . VAL A 1 937  ? 140.885 148.717 156.067 1.00 71.63  ? 937  VAL A HA   1 
ATOM   13975 H HB   . VAL A 1 937  ? 142.240 149.003 158.026 1.00 70.13  ? 937  VAL A HB   1 
ATOM   13976 H HG11 . VAL A 1 937  ? 142.009 151.262 158.122 1.00 71.76  ? 937  VAL A HG11 1 
ATOM   13977 H HG12 . VAL A 1 937  ? 141.685 150.833 156.628 1.00 73.79  ? 937  VAL A HG12 1 
ATOM   13978 H HG13 . VAL A 1 937  ? 140.500 151.176 157.629 1.00 74.71  ? 937  VAL A HG13 1 
ATOM   13979 H HG21 . VAL A 1 937  ? 141.280 149.653 160.003 1.00 71.86  ? 937  VAL A HG21 1 
ATOM   13980 H HG22 . VAL A 1 937  ? 139.832 149.614 159.355 1.00 73.52  ? 937  VAL A HG22 1 
ATOM   13981 H HG23 . VAL A 1 937  ? 140.635 148.263 159.587 1.00 72.19  ? 937  VAL A HG23 1 
ATOM   13982 N N    . GLN A 1 938  ? 142.024 146.600 156.997 1.00 72.08  ? 938  GLN A N    1 
ATOM   13983 C CA   . GLN A 1 938  ? 142.468 145.243 157.286 1.00 64.21  ? 938  GLN A CA   1 
ATOM   13984 C C    . GLN A 1 938  ? 143.964 145.268 157.550 1.00 63.88  ? 938  GLN A C    1 
ATOM   13985 O O    . GLN A 1 938  ? 144.755 145.421 156.615 1.00 77.42  ? 938  GLN A O    1 
ATOM   13986 C CB   . GLN A 1 938  ? 142.154 144.291 156.131 1.00 71.01  ? 938  GLN A CB   1 
ATOM   13987 C CG   . GLN A 1 938  ? 142.698 142.889 156.341 1.00 74.65  ? 938  GLN A CG   1 
ATOM   13988 C CD   . GLN A 1 938  ? 141.752 141.816 155.852 1.00 86.18  ? 938  GLN A CD   1 
ATOM   13989 O OE1  . GLN A 1 938  ? 141.509 140.827 156.542 1.00 89.05  ? 938  GLN A OE1  1 
ATOM   13990 N NE2  . GLN A 1 938  ? 141.216 142.000 154.654 1.00 92.95  ? 938  GLN A NE2  1 
ATOM   13991 H H    . GLN A 1 938  ? 142.651 147.104 156.694 1.00 72.82  ? 938  GLN A H    1 
ATOM   13992 H HA   . GLN A 1 938  ? 142.016 144.921 158.078 1.00 68.48  ? 938  GLN A HA   1 
ATOM   13993 H HB2  . GLN A 1 938  ? 141.191 144.225 156.036 1.00 72.69  ? 938  GLN A HB2  1 
ATOM   13994 H HB3  . GLN A 1 938  ? 142.545 144.644 155.316 1.00 72.86  ? 938  GLN A HB3  1 
ATOM   13995 H HG2  . GLN A 1 938  ? 143.532 142.796 155.854 1.00 74.96  ? 938  GLN A HG2  1 
ATOM   13996 H HG3  . GLN A 1 938  ? 142.848 142.745 157.288 1.00 75.29  ? 938  GLN A HG3  1 
ATOM   13997 H HE21 . GLN A 1 938  ? 141.411 142.704 154.198 1.00 88.08  ? 938  GLN A HE21 1 
ATOM   13998 H HE22 . GLN A 1 938  ? 140.673 141.417 154.332 1.00 90.86  ? 938  GLN A HE22 1 
ATOM   13999 N N    . MET A 1 939  ? 144.350 145.111 158.812 1.00 60.78  ? 939  MET A N    1 
ATOM   14000 C CA   . MET A 1 939  ? 145.753 145.048 159.193 1.00 64.51  ? 939  MET A CA   1 
ATOM   14001 C C    . MET A 1 939  ? 146.243 143.611 159.104 1.00 64.30  ? 939  MET A C    1 
ATOM   14002 O O    . MET A 1 939  ? 145.496 142.671 159.386 1.00 69.48  ? 939  MET A O    1 
ATOM   14003 C CB   . MET A 1 939  ? 145.970 145.580 160.610 1.00 65.73  ? 939  MET A CB   1 
ATOM   14004 C CG   . MET A 1 939  ? 146.028 147.100 160.710 1.00 65.09  ? 939  MET A CG   1 
ATOM   14005 S SD   . MET A 1 939  ? 144.438 147.950 160.764 1.00 78.52  ? 939  MET A SD   1 
ATOM   14006 C CE   . MET A 1 939  ? 143.451 146.845 161.759 1.00 73.93  ? 939  MET A CE   1 
ATOM   14007 H H    . MET A 1 939  ? 143.808 145.037 159.474 1.00 65.54  ? 939  MET A H    1 
ATOM   14008 H HA   . MET A 1 939  ? 146.268 145.599 158.585 1.00 66.63  ? 939  MET A HA   1 
ATOM   14009 H HB2  . MET A 1 939  ? 145.271 145.241 161.186 1.00 67.04  ? 939  MET A HB2  1 
ATOM   14010 H HB3  . MET A 1 939  ? 146.823 145.246 160.921 1.00 67.54  ? 939  MET A HB3  1 
ATOM   14011 H HG2  . MET A 1 939  ? 146.507 147.332 161.522 1.00 65.25  ? 939  MET A HG2  1 
ATOM   14012 H HG3  . MET A 1 939  ? 146.515 147.440 159.942 1.00 67.92  ? 939  MET A HG3  1 
ATOM   14013 H HE1  . MET A 1 939  ? 142.656 147.314 162.040 1.00 73.48  ? 939  MET A HE1  1 
ATOM   14014 H HE2  . MET A 1 939  ? 143.207 146.070 161.229 1.00 71.89  ? 939  MET A HE2  1 
ATOM   14015 H HE3  . MET A 1 939  ? 143.966 146.572 162.534 1.00 74.47  ? 939  MET A HE3  1 
ATOM   14016 N N    . THR A 1 940  ? 147.502 143.447 158.709 1.00 60.36  ? 940  THR A N    1 
ATOM   14017 C CA   . THR A 1 940  ? 148.108 142.134 158.548 1.00 61.33  ? 940  THR A CA   1 
ATOM   14018 C C    . THR A 1 940  ? 149.464 142.113 159.237 1.00 62.30  ? 940  THR A C    1 
ATOM   14019 O O    . THR A 1 940  ? 150.263 143.039 159.081 1.00 66.29  ? 940  THR A O    1 
ATOM   14020 C CB   . THR A 1 940  ? 148.261 141.781 157.061 1.00 67.59  ? 940  THR A CB   1 
ATOM   14021 O OG1  . THR A 1 940  ? 147.018 141.280 156.558 1.00 82.80  ? 940  THR A OG1  1 
ATOM   14022 C CG2  . THR A 1 940  ? 149.342 140.733 156.855 1.00 66.79  ? 940  THR A CG2  1 
ATOM   14023 H H    . THR A 1 940  ? 148.034 144.096 158.526 1.00 63.36  ? 940  THR A H    1 
ATOM   14024 H HA   . THR A 1 940  ? 147.546 141.463 158.963 1.00 63.31  ? 940  THR A HA   1 
ATOM   14025 H HB   . THR A 1 940  ? 148.511 142.577 156.566 1.00 67.00  ? 940  THR A HB   1 
ATOM   14026 H HG1  . THR A 1 940  ? 147.095 141.084 155.745 1.00 79.05  ? 940  THR A HG1  1 
ATOM   14027 H HG21 . THR A 1 940  ? 149.236 140.322 155.982 1.00 66.54  ? 940  THR A HG21 1 
ATOM   14028 H HG22 . THR A 1 940  ? 150.222 141.139 156.902 1.00 65.72  ? 940  THR A HG22 1 
ATOM   14029 H HG23 . THR A 1 940  ? 149.272 140.042 157.532 1.00 69.06  ? 940  THR A HG23 1 
ATOM   14030 N N    . ASN A 1 941  ? 149.715 141.049 159.996 1.00 60.60  ? 941  ASN A N    1 
ATOM   14031 C CA   . ASN A 1 941  ? 150.990 140.845 160.676 1.00 59.19  ? 941  ASN A CA   1 
ATOM   14032 C C    . ASN A 1 941  ? 151.359 142.067 161.517 1.00 59.61  ? 941  ASN A C    1 
ATOM   14033 O O    . ASN A 1 941  ? 152.366 142.738 161.288 1.00 67.72  ? 941  ASN A O    1 
ATOM   14034 C CB   . ASN A 1 941  ? 152.094 140.523 159.667 1.00 62.45  ? 941  ASN A CB   1 
ATOM   14035 C CG   . ASN A 1 941  ? 151.911 139.169 159.013 1.00 70.58  ? 941  ASN A CG   1 
ATOM   14036 O OD1  . ASN A 1 941  ? 151.205 138.307 159.532 1.00 67.12  ? 941  ASN A OD1  1 
ATOM   14037 N ND2  . ASN A 1 941  ? 152.547 138.977 157.866 1.00 76.95  ? 941  ASN A ND2  1 
ATOM   14038 H H    . ASN A 1 941  ? 149.149 140.419 160.135 1.00 63.36  ? 941  ASN A H    1 
ATOM   14039 H HA   . ASN A 1 941  ? 150.907 140.088 161.275 1.00 62.31  ? 941  ASN A HA   1 
ATOM   14040 H HB2  . ASN A 1 941  ? 152.091 141.196 158.967 1.00 63.93  ? 941  ASN A HB2  1 
ATOM   14041 H HB3  . ASN A 1 941  ? 152.951 140.522 160.123 1.00 62.79  ? 941  ASN A HB3  1 
ATOM   14042 H HD21 . ASN A 1 941  ? 152.475 138.225 157.455 1.00 74.45  ? 941  ASN A HD21 1 
ATOM   14043 H HD22 . ASN A 1 941  ? 153.032 139.604 157.533 1.00 72.70  ? 941  ASN A HD22 1 
ATOM   14044 N N    . VAL A 1 942  ? 150.518 142.346 162.510 1.00 59.44  ? 942  VAL A N    1 
ATOM   14045 C CA   . VAL A 1 942  ? 150.722 143.487 163.402 1.00 61.33  ? 942  VAL A CA   1 
ATOM   14046 C C    . VAL A 1 942  ? 151.628 143.024 164.539 1.00 61.56  ? 942  VAL A C    1 
ATOM   14047 O O    . VAL A 1 942  ? 151.162 142.435 165.514 1.00 65.95  ? 942  VAL A O    1 
ATOM   14048 C CB   . VAL A 1 942  ? 149.399 144.044 163.932 1.00 61.79  ? 942  VAL A CB   1 
ATOM   14049 C CG1  . VAL A 1 942  ? 149.647 145.316 164.721 1.00 63.90  ? 942  VAL A CG1  1 
ATOM   14050 C CG2  . VAL A 1 942  ? 148.439 144.303 162.792 1.00 61.16  ? 942  VAL A CG2  1 
ATOM   14051 H H    . VAL A 1 942  ? 149.814 141.886 162.689 1.00 61.08  ? 942  VAL A H    1 
ATOM   14052 H HA   . VAL A 1 942  ? 151.174 144.192 162.917 1.00 61.76  ? 942  VAL A HA   1 
ATOM   14053 H HB   . VAL A 1 942  ? 148.994 143.393 164.525 1.00 62.32  ? 942  VAL A HB   1 
ATOM   14054 H HG11 . VAL A 1 942  ? 148.799 145.667 165.031 1.00 64.62  ? 942  VAL A HG11 1 
ATOM   14055 H HG12 . VAL A 1 942  ? 150.215 145.113 165.481 1.00 63.12  ? 942  VAL A HG12 1 
ATOM   14056 H HG13 . VAL A 1 942  ? 150.084 145.962 164.145 1.00 65.56  ? 942  VAL A HG13 1 
ATOM   14057 H HG21 . VAL A 1 942  ? 147.656 144.759 163.136 1.00 62.84  ? 942  VAL A HG21 1 
ATOM   14058 H HG22 . VAL A 1 942  ? 148.880 144.860 162.131 1.00 62.29  ? 942  VAL A HG22 1 
ATOM   14059 H HG23 . VAL A 1 942  ? 148.182 143.458 162.394 1.00 61.95  ? 942  VAL A HG23 1 
ATOM   14060 N N    . GLN A 1 943  ? 152.923 143.298 164.423 1.00 60.91  ? 943  GLN A N    1 
ATOM   14061 C CA   . GLN A 1 943  ? 153.877 142.968 165.471 1.00 60.67  ? 943  GLN A CA   1 
ATOM   14062 C C    . GLN A 1 943  ? 153.956 144.111 166.473 1.00 64.87  ? 943  GLN A C    1 
ATOM   14063 O O    . GLN A 1 943  ? 154.178 145.263 166.092 1.00 73.48  ? 943  GLN A O    1 
ATOM   14064 C CB   . GLN A 1 943  ? 155.264 142.703 164.886 1.00 63.77  ? 943  GLN A CB   1 
ATOM   14065 C CG   . GLN A 1 943  ? 155.314 141.600 163.853 1.00 69.29  ? 943  GLN A CG   1 
ATOM   14066 C CD   . GLN A 1 943  ? 156.595 141.629 163.048 1.00 80.19  ? 943  GLN A CD   1 
ATOM   14067 O OE1  . GLN A 1 943  ? 157.688 141.528 163.601 1.00 84.67  ? 943  GLN A OE1  1 
ATOM   14068 N NE2  . GLN A 1 943  ? 156.468 141.771 161.736 1.00 83.31  ? 943  GLN A NE2  1 
ATOM   14069 H H    . GLN A 1 943  ? 153.277 143.676 163.737 1.00 63.51  ? 943  GLN A H    1 
ATOM   14070 H HA   . GLN A 1 943  ? 153.584 142.171 165.937 1.00 62.86  ? 943  GLN A HA   1 
ATOM   14071 H HB2  . GLN A 1 943  ? 155.582 143.517 164.464 1.00 67.22  ? 943  GLN A HB2  1 
ATOM   14072 H HB3  . GLN A 1 943  ? 155.862 142.456 165.608 1.00 64.58  ? 943  GLN A HB3  1 
ATOM   14073 H HG2  . GLN A 1 943  ? 155.262 140.742 164.302 1.00 69.34  ? 943  GLN A HG2  1 
ATOM   14074 H HG3  . GLN A 1 943  ? 154.571 141.701 163.238 1.00 69.55  ? 943  GLN A HG3  1 
ATOM   14075 H HE21 . GLN A 1 943  ? 155.686 141.839 161.384 1.00 78.07  ? 943  GLN A HE21 1 
ATOM   14076 H HE22 . GLN A 1 943  ? 157.169 141.793 161.237 1.00 82.68  ? 943  GLN A HE22 1 
ATOM   14077 N N    . ILE A 1 944  ? 153.771 143.789 167.749 1.00 66.05  ? 944  ILE A N    1 
ATOM   14078 C CA   . ILE A 1 944  ? 153.997 144.764 168.829 1.00 67.08  ? 944  ILE A CA   1 
ATOM   14079 C C    . ILE A 1 944  ? 155.459 144.598 169.228 1.00 72.42  ? 944  ILE A C    1 
ATOM   14080 O O    . ILE A 1 944  ? 155.826 143.806 170.098 1.00 80.27  ? 944  ILE A O    1 
ATOM   14081 C CB   . ILE A 1 944  ? 153.033 144.572 170.003 1.00 65.60  ? 944  ILE A CB   1 
ATOM   14082 C CG1  . ILE A 1 944  ? 151.614 144.273 169.509 1.00 67.41  ? 944  ILE A CG1  1 
ATOM   14083 C CG2  . ILE A 1 944  ? 153.032 145.807 170.888 1.00 75.11  ? 944  ILE A CG2  1 
ATOM   14084 C CD1  . ILE A 1 944  ? 150.920 145.460 168.879 1.00 69.80  ? 944  ILE A CD1  1 
ATOM   14085 H H    . ILE A 1 944  ? 153.516 143.015 168.023 1.00 66.54  ? 944  ILE A H    1 
ATOM   14086 H HA   . ILE A 1 944  ? 153.878 145.661 168.482 1.00 67.54  ? 944  ILE A HA   1 
ATOM   14087 H HB   . ILE A 1 944  ? 153.338 143.817 170.530 1.00 67.36  ? 944  ILE A HB   1 
ATOM   14088 H HG12 . ILE A 1 944  ? 151.634 143.555 168.858 1.00 68.52  ? 944  ILE A HG12 1 
ATOM   14089 H HG13 . ILE A 1 944  ? 151.079 143.998 170.270 1.00 68.14  ? 944  ILE A HG13 1 
ATOM   14090 H HG21 . ILE A 1 944  ? 152.303 145.738 171.525 1.00 75.76  ? 944  ILE A HG21 1 
ATOM   14091 H HG22 . ILE A 1 944  ? 153.878 145.857 171.358 1.00 74.85  ? 944  ILE A HG22 1 
ATOM   14092 H HG23 . ILE A 1 944  ? 152.914 146.595 170.335 1.00 72.39  ? 944  ILE A HG23 1 
ATOM   14093 H HD11 . ILE A 1 944  ? 150.122 145.151 168.422 1.00 70.12  ? 944  ILE A HD11 1 
ATOM   14094 H HD12 . ILE A 1 944  ? 150.677 146.092 169.574 1.00 70.97  ? 944  ILE A HD12 1 
ATOM   14095 H HD13 . ILE A 1 944  ? 151.522 145.878 168.244 1.00 69.27  ? 944  ILE A HD13 1 
ATOM   14096 N N    . HIS A 1 945  ? 156.319 145.369 168.563 1.00 71.28  ? 945  HIS A N    1 
ATOM   14097 C CA   . HIS A 1 945  ? 157.758 145.164 168.689 1.00 65.48  ? 945  HIS A CA   1 
ATOM   14098 C C    . HIS A 1 945  ? 158.222 145.363 170.124 1.00 73.00  ? 945  HIS A C    1 
ATOM   14099 O O    . HIS A 1 945  ? 159.007 144.568 170.652 1.00 88.13  ? 945  HIS A O    1 
ATOM   14100 C CB   . HIS A 1 945  ? 158.496 146.112 167.746 1.00 66.49  ? 945  HIS A CB   1 
ATOM   14101 C CG   . HIS A 1 945  ? 158.489 145.665 166.318 1.00 68.49  ? 945  HIS A CG   1 
ATOM   14102 N ND1  . HIS A 1 945  ? 158.996 146.434 165.294 1.00 81.26  ? 945  HIS A ND1  1 
ATOM   14103 C CD2  . HIS A 1 945  ? 158.030 144.528 165.741 1.00 72.32  ? 945  HIS A CD2  1 
ATOM   14104 C CE1  . HIS A 1 945  ? 158.854 145.791 164.150 1.00 84.31  ? 945  HIS A CE1  1 
ATOM   14105 N NE2  . HIS A 1 945  ? 158.270 144.632 164.393 1.00 77.98  ? 945  HIS A NE2  1 
ATOM   14106 H H    . HIS A 1 945  ? 156.097 146.013 168.038 1.00 71.95  ? 945  HIS A H    1 
ATOM   14107 H HA   . HIS A 1 945  ? 157.972 144.253 168.434 1.00 70.35  ? 945  HIS A HA   1 
ATOM   14108 H HB2  . HIS A 1 945  ? 158.076 146.984 167.785 1.00 69.93  ? 945  HIS A HB2  1 
ATOM   14109 H HB3  . HIS A 1 945  ? 159.421 146.179 168.030 1.00 68.41  ? 945  HIS A HB3  1 
ATOM   14110 H HD1  . HIS A 1 945  ? 159.352 147.211 165.388 1.00 80.04  ? 945  HIS A HD1  1 
ATOM   14111 H HD2  . HIS A 1 945  ? 157.629 143.811 166.177 1.00 73.38  ? 945  HIS A HD2  1 
ATOM   14112 H HE1  . HIS A 1 945  ? 159.120 146.101 163.315 1.00 83.58  ? 945  HIS A HE1  1 
ATOM   14113 N N    . GLN A 1 946  ? 157.749 146.422 170.773 1.00 71.87  ? 946  GLN A N    1 
ATOM   14114 C CA   . GLN A 1 946  ? 158.115 146.718 172.149 1.00 79.00  ? 946  GLN A CA   1 
ATOM   14115 C C    . GLN A 1 946  ? 156.923 147.351 172.855 1.00 76.84  ? 946  GLN A C    1 
ATOM   14116 O O    . GLN A 1 946  ? 155.984 147.843 172.224 1.00 79.80  ? 946  GLN A O    1 
ATOM   14117 C CB   . GLN A 1 946  ? 159.356 147.621 172.201 1.00 77.31  ? 946  GLN A CB   1 
ATOM   14118 C CG   . GLN A 1 946  ? 159.092 149.091 172.485 1.00 77.93  ? 946  GLN A CG   1 
ATOM   14119 C CD   . GLN A 1 946  ? 160.373 149.875 172.666 1.00 85.45  ? 946  GLN A CD   1 
ATOM   14120 O OE1  . GLN A 1 946  ? 161.461 149.383 172.371 1.00 83.68  ? 946  GLN A OE1  1 
ATOM   14121 N NE2  . GLN A 1 946  ? 160.252 151.103 173.149 1.00 89.02  ? 946  GLN A NE2  1 
ATOM   14122 H H    . GLN A 1 946  ? 157.203 146.992 170.430 1.00 72.80  ? 946  GLN A H    1 
ATOM   14123 H HA   . GLN A 1 946  ? 158.328 145.890 172.607 1.00 77.47  ? 946  GLN A HA   1 
ATOM   14124 H HB2  . GLN A 1 946  ? 159.946 147.294 172.899 1.00 77.96  ? 946  GLN A HB2  1 
ATOM   14125 H HB3  . GLN A 1 946  ? 159.810 147.568 171.346 1.00 77.96  ? 946  GLN A HB3  1 
ATOM   14126 H HG2  . GLN A 1 946  ? 158.600 149.479 171.744 1.00 80.11  ? 946  GLN A HG2  1 
ATOM   14127 H HG3  . GLN A 1 946  ? 158.589 149.186 173.308 1.00 77.42  ? 946  GLN A HG3  1 
ATOM   14128 H HE21 . GLN A 1 946  ? 159.474 151.414 173.343 1.00 85.40  ? 946  GLN A HE21 1 
ATOM   14129 H HE22 . GLN A 1 946  ? 160.952 151.589 173.270 1.00 86.21  ? 946  GLN A HE22 1 
ATOM   14130 N N    . ALA A 1 947  ? 156.969 147.336 174.182 1.00 79.57  ? 947  ALA A N    1 
ATOM   14131 C CA   . ALA A 1 947  ? 155.891 147.831 175.019 1.00 78.35  ? 947  ALA A CA   1 
ATOM   14132 C C    . ALA A 1 947  ? 155.990 149.340 175.185 1.00 79.29  ? 947  ALA A C    1 
ATOM   14133 O O    . ALA A 1 947  ? 157.084 149.907 175.248 1.00 84.45  ? 947  ALA A O    1 
ATOM   14134 C CB   . ALA A 1 947  ? 155.919 147.162 176.394 1.00 80.93  ? 947  ALA A CB   1 
ATOM   14135 H H    . ALA A 1 947  ? 157.637 147.034 174.631 1.00 79.94  ? 947  ALA A H    1 
ATOM   14136 H HA   . ALA A 1 947  ? 155.040 147.625 174.600 1.00 78.51  ? 947  ALA A HA   1 
ATOM   14137 H HB1  . ALA A 1 947  ? 155.334 147.656 176.986 1.00 79.77  ? 947  ALA A HB1  1 
ATOM   14138 H HB2  . ALA A 1 947  ? 155.614 146.245 176.311 1.00 80.87  ? 947  ALA A HB2  1 
ATOM   14139 H HB3  . ALA A 1 947  ? 156.826 147.187 176.739 1.00 78.83  ? 947  ALA A HB3  1 
ATOM   14140 N N    . LEU A 1 948  ? 154.830 149.985 175.252 1.00 78.43  ? 948  LEU A N    1 
ATOM   14141 C CA   . LEU A 1 948  ? 154.725 151.414 175.514 1.00 78.44  ? 948  LEU A CA   1 
ATOM   14142 C C    . LEU A 1 948  ? 154.107 151.606 176.890 1.00 79.36  ? 948  LEU A C    1 
ATOM   14143 O O    . LEU A 1 948  ? 152.945 151.247 177.106 1.00 77.08  ? 948  LEU A O    1 
ATOM   14144 C CB   . LEU A 1 948  ? 153.886 152.110 174.443 1.00 76.33  ? 948  LEU A CB   1 
ATOM   14145 C CG   . LEU A 1 948  ? 153.734 153.626 174.590 1.00 80.65  ? 948  LEU A CG   1 
ATOM   14146 C CD1  . LEU A 1 948  ? 155.060 154.334 174.372 1.00 87.06  ? 948  LEU A CD1  1 
ATOM   14147 C CD2  . LEU A 1 948  ? 152.686 154.146 173.625 1.00 77.71  ? 948  LEU A CD2  1 
ATOM   14148 H H    . LEU A 1 948  ? 154.066 149.604 175.146 1.00 78.87  ? 948  LEU A H    1 
ATOM   14149 H HA   . LEU A 1 948  ? 155.611 151.810 175.516 1.00 78.62  ? 948  LEU A HA   1 
ATOM   14150 H HB2  . LEU A 1 948  ? 154.294 151.944 173.580 1.00 77.98  ? 948  LEU A HB2  1 
ATOM   14151 H HB3  . LEU A 1 948  ? 152.994 151.728 174.458 1.00 77.61  ? 948  LEU A HB3  1 
ATOM   14152 H HG   . LEU A 1 948  ? 153.433 153.828 175.489 1.00 81.19  ? 948  LEU A HG   1 
ATOM   14153 H HD11 . LEU A 1 948  ? 154.927 155.289 174.471 1.00 86.27  ? 948  LEU A HD11 1 
ATOM   14154 H HD12 . LEU A 1 948  ? 155.700 154.020 175.030 1.00 83.78  ? 948  LEU A HD12 1 
ATOM   14155 H HD13 . LEU A 1 948  ? 155.381 154.137 173.478 1.00 83.19  ? 948  LEU A HD13 1 
ATOM   14156 H HD21 . LEU A 1 948  ? 152.611 155.108 173.731 1.00 79.78  ? 948  LEU A HD21 1 
ATOM   14157 H HD22 . LEU A 1 948  ? 152.958 153.934 172.719 1.00 76.85  ? 948  LEU A HD22 1 
ATOM   14158 H HD23 . LEU A 1 948  ? 151.835 153.725 173.823 1.00 76.94  ? 948  LEU A HD23 1 
ATOM   14159 N N    . PHE A 1 949  ? 154.881 152.167 177.814 1.00 81.61  ? 949  PHE A N    1 
ATOM   14160 C CA   . PHE A 1 949  ? 154.417 152.413 179.174 1.00 77.93  ? 949  PHE A CA   1 
ATOM   14161 C C    . PHE A 1 949  ? 153.799 153.803 179.236 1.00 82.53  ? 949  PHE A C    1 
ATOM   14162 O O    . PHE A 1 949  ? 154.513 154.810 179.229 1.00 86.49  ? 949  PHE A O    1 
ATOM   14163 C CB   . PHE A 1 949  ? 155.565 152.280 180.169 1.00 85.45  ? 949  PHE A CB   1 
ATOM   14164 C CG   . PHE A 1 949  ? 155.988 150.865 180.415 1.00 83.37  ? 949  PHE A CG   1 
ATOM   14165 C CD1  . PHE A 1 949  ? 155.283 150.061 181.291 1.00 79.27  ? 949  PHE A CD1  1 
ATOM   14166 C CD2  . PHE A 1 949  ? 157.093 150.336 179.773 1.00 86.53  ? 949  PHE A CD2  1 
ATOM   14167 C CE1  . PHE A 1 949  ? 155.668 148.760 181.518 1.00 82.85  ? 949  PHE A CE1  1 
ATOM   14168 C CE2  . PHE A 1 949  ? 157.481 149.034 179.998 1.00 87.73  ? 949  PHE A CE2  1 
ATOM   14169 C CZ   . PHE A 1 949  ? 156.769 148.247 180.871 1.00 87.40  ? 949  PHE A CZ   1 
ATOM   14170 H H    . PHE A 1 949  ? 155.692 152.417 177.675 1.00 81.84  ? 949  PHE A H    1 
ATOM   14171 H HA   . PHE A 1 949  ? 153.735 151.763 179.405 1.00 79.54  ? 949  PHE A HA   1 
ATOM   14172 H HB2  . PHE A 1 949  ? 156.332 152.765 179.829 1.00 83.45  ? 949  PHE A HB2  1 
ATOM   14173 H HB3  . PHE A 1 949  ? 155.288 152.659 181.019 1.00 84.83  ? 949  PHE A HB3  1 
ATOM   14174 H HD1  . PHE A 1 949  ? 154.537 150.404 181.730 1.00 80.42  ? 949  PHE A HD1  1 
ATOM   14175 H HD2  . PHE A 1 949  ? 157.579 150.865 179.181 1.00 83.86  ? 949  PHE A HD2  1 
ATOM   14176 H HE1  . PHE A 1 949  ? 155.186 148.229 182.109 1.00 83.78  ? 949  PHE A HE1  1 
ATOM   14177 H HE2  . PHE A 1 949  ? 158.226 148.688 179.561 1.00 85.00  ? 949  PHE A HE2  1 
ATOM   14178 H HZ   . PHE A 1 949  ? 157.029 147.368 181.026 1.00 85.90  ? 949  PHE A HZ   1 
ATOM   14179 N N    . LEU A 1 950  ? 152.472 153.858 179.295 1.00 88.24  ? 950  LEU A N    1 
ATOM   14180 C CA   . LEU A 1 950  ? 151.785 155.133 179.424 1.00 91.05  ? 950  LEU A CA   1 
ATOM   14181 C C    . LEU A 1 950  ? 152.175 155.805 180.733 1.00 101.04 ? 950  LEU A C    1 
ATOM   14182 O O    . LEU A 1 950  ? 152.243 155.158 181.782 1.00 101.37 ? 950  LEU A O    1 
ATOM   14183 C CB   . LEU A 1 950  ? 150.273 154.925 179.366 1.00 89.11  ? 950  LEU A CB   1 
ATOM   14184 C CG   . LEU A 1 950  ? 149.730 154.317 178.074 1.00 88.44  ? 950  LEU A CG   1 
ATOM   14185 C CD1  . LEU A 1 950  ? 148.228 154.125 178.174 1.00 87.16  ? 950  LEU A CD1  1 
ATOM   14186 C CD2  . LEU A 1 950  ? 150.078 155.186 176.879 1.00 97.68  ? 950  LEU A CD2  1 
ATOM   14187 H H    . LEU A 1 950  ? 151.951 153.175 179.263 1.00 86.62  ? 950  LEU A H    1 
ATOM   14188 H HA   . LEU A 1 950  ? 152.046 155.716 178.694 1.00 88.91  ? 950  LEU A HA   1 
ATOM   14189 H HB2  . LEU A 1 950  ? 150.021 154.332 180.092 1.00 88.64  ? 950  LEU A HB2  1 
ATOM   14190 H HB3  . LEU A 1 950  ? 149.841 155.783 179.487 1.00 92.31  ? 950  LEU A HB3  1 
ATOM   14191 H HG   . LEU A 1 950  ? 150.134 153.446 177.939 1.00 85.57  ? 950  LEU A HG   1 
ATOM   14192 H HD11 . LEU A 1 950  ? 147.904 153.742 177.344 1.00 84.51  ? 950  LEU A HD11 1 
ATOM   14193 H HD12 . LEU A 1 950  ? 148.034 153.529 178.913 1.00 85.73  ? 950  LEU A HD12 1 
ATOM   14194 H HD13 . LEU A 1 950  ? 147.810 154.989 178.325 1.00 90.18  ? 950  LEU A HD13 1 
ATOM   14195 H HD21 . LEU A 1 950  ? 149.599 154.861 176.102 1.00 90.99  ? 950  LEU A HD21 1 
ATOM   14196 H HD22 . LEU A 1 950  ? 149.818 156.101 177.069 1.00 97.87  ? 950  LEU A HD22 1 
ATOM   14197 H HD23 . LEU A 1 950  ? 151.035 155.140 176.722 1.00 91.06  ? 950  LEU A HD23 1 
ATOM   14198 N N    . ASN A 1 951  ? 152.430 157.111 180.670 1.00 112.88 ? 951  ASN A N    1 
ATOM   14199 C CA   . ASN A 1 951  ? 152.815 157.871 181.850 1.00 118.94 ? 951  ASN A CA   1 
ATOM   14200 C C    . ASN A 1 951  ? 151.560 158.433 182.504 1.00 114.45 ? 951  ASN A C    1 
ATOM   14201 O O    . ASN A 1 951  ? 150.920 159.322 181.920 1.00 112.47 ? 951  ASN A O    1 
ATOM   14202 C CB   . ASN A 1 951  ? 153.767 158.996 181.475 1.00 120.70 ? 951  ASN A CB   1 
ATOM   14203 C CG   . ASN A 1 951  ? 154.364 159.681 182.685 1.00 123.74 ? 951  ASN A CG   1 
ATOM   14204 O OD1  . ASN A 1 951  ? 154.629 159.045 183.705 1.00 121.98 ? 951  ASN A OD1  1 
ATOM   14205 N ND2  . ASN A 1 951  ? 154.579 160.987 182.580 1.00 126.34 ? 951  ASN A ND2  1 
ATOM   14206 H H    . ASN A 1 951  ? 152.389 157.580 179.950 1.00 107.72 ? 951  ASN A H    1 
ATOM   14207 H HA   . ASN A 1 951  ? 153.273 157.285 182.470 1.00 113.85 ? 951  ASN A HA   1 
ATOM   14208 H HB2  . ASN A 1 951  ? 154.495 158.633 180.947 1.00 116.45 ? 951  ASN A HB2  1 
ATOM   14209 H HB3  . ASN A 1 951  ? 153.283 159.662 180.961 1.00 118.33 ? 951  ASN A HB3  1 
ATOM   14210 H HD21 . ASN A 1 951  ? 154.917 161.421 183.241 1.00 125.67 ? 951  ASN A HD21 1 
ATOM   14211 H HD22 . ASN A 1 951  ? 154.381 161.397 181.850 1.00 122.18 ? 951  ASN A HD22 1 
ATOM   14212 N N    . PRO A 1 952  ? 151.168 157.968 183.690 1.00 108.03 ? 952  PRO A N    1 
ATOM   14213 C CA   . PRO A 1 952  ? 149.958 158.511 184.318 1.00 109.24 ? 952  PRO A CA   1 
ATOM   14214 C C    . PRO A 1 952  ? 150.111 159.994 184.615 1.00 115.11 ? 952  PRO A C    1 
ATOM   14215 O O    . PRO A 1 952  ? 151.190 160.465 184.981 1.00 115.21 ? 952  PRO A O    1 
ATOM   14216 C CB   . PRO A 1 952  ? 149.823 157.683 185.600 1.00 104.55 ? 952  PRO A CB   1 
ATOM   14217 C CG   . PRO A 1 952  ? 151.208 157.240 185.898 1.00 106.19 ? 952  PRO A CG   1 
ATOM   14218 C CD   . PRO A 1 952  ? 151.829 156.980 184.558 1.00 108.19 ? 952  PRO A CD   1 
ATOM   14219 H HA   . PRO A 1 952  ? 149.183 158.366 183.753 1.00 108.60 ? 952  PRO A HA   1 
ATOM   14220 H HB2  . PRO A 1 952  ? 149.476 158.239 186.316 1.00 107.14 ? 952  PRO A HB2  1 
ATOM   14221 H HB3  . PRO A 1 952  ? 149.244 156.923 185.441 1.00 104.84 ? 952  PRO A HB3  1 
ATOM   14222 H HG2  . PRO A 1 952  ? 151.684 157.943 186.366 1.00 108.78 ? 952  PRO A HG2  1 
ATOM   14223 H HG3  . PRO A 1 952  ? 151.185 156.429 186.428 1.00 106.77 ? 952  PRO A HG3  1 
ATOM   14224 H HD2  . PRO A 1 952  ? 152.784 157.146 184.600 1.00 110.38 ? 952  PRO A HD2  1 
ATOM   14225 H HD3  . PRO A 1 952  ? 151.633 156.078 184.260 1.00 109.04 ? 952  PRO A HD3  1 
ATOM   14226 N N    . GLY A 1 953  ? 149.017 160.732 184.450 1.00 113.48 ? 953  GLY A N    1 
ATOM   14227 C CA   . GLY A 1 953  ? 149.030 162.157 184.710 1.00 116.47 ? 953  GLY A CA   1 
ATOM   14228 C C    . GLY A 1 953  ? 150.073 162.885 183.890 1.00 114.67 ? 953  GLY A C    1 
ATOM   14229 O O    . GLY A 1 953  ? 150.818 163.718 184.416 1.00 111.40 ? 953  GLY A O    1 
ATOM   14230 H H    . GLY A 1 953  ? 148.258 160.426 184.188 1.00 111.81 ? 953  GLY A H    1 
ATOM   14231 H HA2  . GLY A 1 953  ? 148.159 162.531 184.504 1.00 115.85 ? 953  GLY A HA2  1 
ATOM   14232 H HA3  . GLY A 1 953  ? 149.217 162.310 185.649 1.00 116.00 ? 953  GLY A HA3  1 
ATOM   14233 N N    . GLY A 1 954  ? 150.134 162.583 182.596 1.00 114.43 ? 954  GLY A N    1 
ATOM   14234 C CA   . GLY A 1 954  ? 151.116 163.194 181.724 1.00 114.76 ? 954  GLY A CA   1 
ATOM   14235 C C    . GLY A 1 954  ? 150.684 163.189 180.273 1.00 117.66 ? 954  GLY A C    1 
ATOM   14236 O O    . GLY A 1 954  ? 149.509 163.415 179.971 1.00 117.49 ? 954  GLY A O    1 
ATOM   14237 H H    . GLY A 1 954  ? 149.614 162.022 182.203 1.00 114.63 ? 954  GLY A H    1 
ATOM   14238 H HA2  . GLY A 1 954  ? 151.267 164.112 181.997 1.00 115.15 ? 954  GLY A HA2  1 
ATOM   14239 H HA3  . GLY A 1 954  ? 151.954 162.710 181.795 1.00 115.59 ? 954  GLY A HA3  1 
ATOM   14240 N N    . LYS A 1 955  ? 151.622 162.935 179.364 1.00 120.68 ? 955  LYS A N    1 
ATOM   14241 C CA   . LYS A 1 955  ? 151.322 162.941 177.939 1.00 120.16 ? 955  LYS A CA   1 
ATOM   14242 C C    . LYS A 1 955  ? 152.375 162.125 177.206 1.00 116.17 ? 955  LYS A C    1 
ATOM   14243 O O    . LYS A 1 955  ? 153.574 162.318 177.423 1.00 117.38 ? 955  LYS A O    1 
ATOM   14244 C CB   . LYS A 1 955  ? 151.279 164.372 177.393 1.00 119.05 ? 955  LYS A CB   1 
ATOM   14245 C CG   . LYS A 1 955  ? 150.608 164.494 176.033 1.00 120.43 ? 955  LYS A CG   1 
ATOM   14246 C CD   . LYS A 1 955  ? 150.691 165.908 175.464 1.00 122.78 ? 955  LYS A CD   1 
ATOM   14247 C CE   . LYS A 1 955  ? 149.917 166.928 176.292 1.00 124.20 ? 955  LYS A CE   1 
ATOM   14248 N NZ   . LYS A 1 955  ? 148.559 167.174 175.732 1.00 124.02 ? 955  LYS A NZ   1 
ATOM   14249 H H    . LYS A 1 955  ? 152.443 162.756 179.551 1.00 119.58 ? 955  LYS A H    1 
ATOM   14250 H HA   . LYS A 1 955  ? 150.457 162.529 177.789 1.00 118.85 ? 955  LYS A HA   1 
ATOM   14251 H HB2  . LYS A 1 955  ? 150.789 164.921 178.023 1.00 119.92 ? 955  LYS A HB2  1 
ATOM   14252 H HB3  . LYS A 1 955  ? 152.187 164.700 177.307 1.00 119.44 ? 955  LYS A HB3  1 
ATOM   14253 H HG2  . LYS A 1 955  ? 151.044 163.893 175.408 1.00 119.59 ? 955  LYS A HG2  1 
ATOM   14254 H HG3  . LYS A 1 955  ? 149.670 164.260 176.119 1.00 118.94 ? 955  LYS A HG3  1 
ATOM   14255 H HD2  . LYS A 1 955  ? 151.621 166.185 175.440 1.00 120.50 ? 955  LYS A HD2  1 
ATOM   14256 H HD3  . LYS A 1 955  ? 150.321 165.911 174.569 1.00 121.90 ? 955  LYS A HD3  1 
ATOM   14257 H HE2  . LYS A 1 955  ? 149.809 166.609 177.200 1.00 124.43 ? 955  LYS A HE2  1 
ATOM   14258 H HE3  . LYS A 1 955  ? 150.399 167.770 176.290 1.00 123.22 ? 955  LYS A HE3  1 
ATOM   14259 H HZ1  . LYS A 1 955  ? 148.191 167.884 176.125 1.00 125.07 ? 955  LYS A HZ1  1 
ATOM   14260 H HZ2  . LYS A 1 955  ? 148.615 167.325 174.857 1.00 123.25 ? 955  LYS A HZ2  1 
ATOM   14261 H HZ3  . LYS A 1 955  ? 148.039 166.465 175.871 1.00 124.00 ? 955  LYS A HZ3  1 
ATOM   14262 N N    . THR A 1 956  ? 151.920 161.222 176.341 1.00 109.82 ? 956  THR A N    1 
ATOM   14263 C CA   . THR A 1 956  ? 152.793 160.385 175.532 1.00 109.05 ? 956  THR A CA   1 
ATOM   14264 C C    . THR A 1 956  ? 152.559 160.686 174.057 1.00 108.49 ? 956  THR A C    1 
ATOM   14265 O O    . THR A 1 956  ? 151.431 160.960 173.636 1.00 109.79 ? 956  THR A O    1 
ATOM   14266 C CB   . THR A 1 956  ? 152.549 158.897 175.807 1.00 110.27 ? 956  THR A CB   1 
ATOM   14267 O OG1  . THR A 1 956  ? 152.448 158.679 177.219 1.00 108.94 ? 956  THR A OG1  1 
ATOM   14268 C CG2  . THR A 1 956  ? 153.685 158.056 175.248 1.00 103.94 ? 956  THR A CG2  1 
ATOM   14269 H H    . THR A 1 956  ? 151.085 161.074 176.203 1.00 111.94 ? 956  THR A H    1 
ATOM   14270 H HA   . THR A 1 956  ? 153.718 160.586 175.741 1.00 110.59 ? 956  THR A HA   1 
ATOM   14271 H HB   . THR A 1 956  ? 151.723 158.621 175.378 1.00 108.13 ? 956  THR A HB   1 
ATOM   14272 H HG1  . THR A 1 956  ? 152.316 157.864 177.375 1.00 106.01 ? 956  THR A HG1  1 
ATOM   14273 H HG21 . THR A 1 956  ? 153.544 157.121 175.469 1.00 99.76  ? 956  THR A HG21 1 
ATOM   14274 H HG22 . THR A 1 956  ? 153.725 158.148 174.284 1.00 103.85 ? 956  THR A HG22 1 
ATOM   14275 H HG23 . THR A 1 956  ? 154.529 158.345 175.630 1.00 106.22 ? 956  THR A HG23 1 
ATOM   14276 N N    . THR A 1 957  ? 153.635 160.630 173.276 1.00 101.76 ? 957  THR A N    1 
ATOM   14277 C CA   . THR A 1 957  ? 153.601 160.994 171.865 1.00 97.24  ? 957  THR A CA   1 
ATOM   14278 C C    . THR A 1 957  ? 154.029 159.809 171.015 1.00 96.01  ? 957  THR A C    1 
ATOM   14279 O O    . THR A 1 957  ? 155.008 159.130 171.335 1.00 99.53  ? 957  THR A O    1 
ATOM   14280 C CB   . THR A 1 957  ? 154.515 162.189 171.579 1.00 107.27 ? 957  THR A CB   1 
ATOM   14281 O OG1  . THR A 1 957  ? 155.818 161.939 172.120 1.00 114.22 ? 957  THR A OG1  1 
ATOM   14282 C CG2  . THR A 1 957  ? 153.945 163.457 172.186 1.00 110.67 ? 957  THR A CG2  1 
ATOM   14283 H H    . THR A 1 957  ? 154.411 160.379 173.547 1.00 103.52 ? 957  THR A H    1 
ATOM   14284 H HA   . THR A 1 957  ? 152.696 161.237 171.614 1.00 101.55 ? 957  THR A HA   1 
ATOM   14285 H HB   . THR A 1 957  ? 154.585 162.315 170.620 1.00 107.03 ? 957  THR A HB   1 
ATOM   14286 H HG1  . THR A 1 957  ? 156.147 161.249 171.771 1.00 110.59 ? 957  THR A HG1  1 
ATOM   14287 H HG21 . THR A 1 957  ? 154.620 164.152 172.194 1.00 110.19 ? 957  THR A HG21 1 
ATOM   14288 H HG22 . THR A 1 957  ? 153.189 163.757 171.660 1.00 109.08 ? 957  THR A HG22 1 
ATOM   14289 H HG23 . THR A 1 957  ? 153.654 163.289 173.096 1.00 110.31 ? 957  THR A HG23 1 
ATOM   14290 N N    . VAL A 1 958  ? 153.293 159.571 169.931 1.00 90.19  ? 958  VAL A N    1 
ATOM   14291 C CA   . VAL A 1 958  ? 153.644 158.568 168.938 1.00 85.89  ? 958  VAL A CA   1 
ATOM   14292 C C    . VAL A 1 958  ? 153.573 159.221 167.565 1.00 83.99  ? 958  VAL A C    1 
ATOM   14293 O O    . VAL A 1 958  ? 152.984 160.290 167.387 1.00 93.68  ? 958  VAL A O    1 
ATOM   14294 C CB   . VAL A 1 958  ? 152.737 157.323 169.007 1.00 86.63  ? 958  VAL A CB   1 
ATOM   14295 C CG1  . VAL A 1 958  ? 153.098 156.477 170.213 1.00 84.56  ? 958  VAL A CG1  1 
ATOM   14296 C CG2  . VAL A 1 958  ? 151.278 157.724 169.058 1.00 83.29  ? 958  VAL A CG2  1 
ATOM   14297 H H    . VAL A 1 958  ? 152.564 159.989 169.749 1.00 93.83  ? 958  VAL A H    1 
ATOM   14298 H HA   . VAL A 1 958  ? 154.559 158.279 169.087 1.00 88.51  ? 958  VAL A HA   1 
ATOM   14299 H HB   . VAL A 1 958  ? 152.874 156.786 168.211 1.00 89.83  ? 958  VAL A HB   1 
ATOM   14300 H HG11 . VAL A 1 958  ? 152.510 155.707 170.245 1.00 85.81  ? 958  VAL A HG11 1 
ATOM   14301 H HG12 . VAL A 1 958  ? 154.020 156.186 170.127 1.00 85.46  ? 958  VAL A HG12 1 
ATOM   14302 H HG13 . VAL A 1 958  ? 152.993 157.011 171.015 1.00 88.37  ? 958  VAL A HG13 1 
ATOM   14303 H HG21 . VAL A 1 958  ? 150.743 156.928 169.198 1.00 84.03  ? 958  VAL A HG21 1 
ATOM   14304 H HG22 . VAL A 1 958  ? 151.137 158.344 169.788 1.00 88.64  ? 958  VAL A HG22 1 
ATOM   14305 H HG23 . VAL A 1 958  ? 151.039 158.139 168.216 1.00 87.16  ? 958  VAL A HG23 1 
ATOM   14306 N N    . SER A 1 959  ? 154.184 158.561 166.585 1.00 74.75  ? 959  SER A N    1 
ATOM   14307 C CA   . SER A 1 959  ? 154.458 159.146 165.276 1.00 73.83  ? 959  SER A CA   1 
ATOM   14308 C C    . SER A 1 959  ? 154.036 158.201 164.160 1.00 76.31  ? 959  SER A C    1 
ATOM   14309 O O    . SER A 1 959  ? 154.804 157.905 163.242 1.00 89.19  ? 959  SER A O    1 
ATOM   14310 C CB   . SER A 1 959  ? 155.934 159.503 165.155 1.00 81.18  ? 959  SER A CB   1 
ATOM   14311 O OG   . SER A 1 959  ? 156.346 160.312 166.242 1.00 83.56  ? 959  SER A OG   1 
ATOM   14312 H H    . SER A 1 959  ? 154.455 157.748 166.656 1.00 80.58  ? 959  SER A H    1 
ATOM   14313 H HA   . SER A 1 959  ? 153.944 159.965 165.181 1.00 81.70  ? 959  SER A HA   1 
ATOM   14314 H HB2  . SER A 1 959  ? 156.455 158.687 165.153 1.00 81.20  ? 959  SER A HB2  1 
ATOM   14315 H HB3  . SER A 1 959  ? 156.074 159.990 164.328 1.00 84.16  ? 959  SER A HB3  1 
ATOM   14316 H HG   . SER A 1 959  ? 157.156 160.518 166.155 1.00 84.31  ? 959  SER A HG   1 
ATOM   14317 N N    . VAL A 1 960  ? 152.804 157.699 164.241 1.00 65.77  ? 960  VAL A N    1 
ATOM   14318 C CA   . VAL A 1 960  ? 152.261 156.773 163.250 1.00 70.81  ? 960  VAL A CA   1 
ATOM   14319 C C    . VAL A 1 960  ? 152.648 157.220 161.847 1.00 77.47  ? 960  VAL A C    1 
ATOM   14320 O O    . VAL A 1 960  ? 152.632 158.415 161.536 1.00 89.09  ? 960  VAL A O    1 
ATOM   14321 C CB   . VAL A 1 960  ? 150.731 156.659 163.361 1.00 69.93  ? 960  VAL A CB   1 
ATOM   14322 C CG1  . VAL A 1 960  ? 150.241 155.443 162.593 1.00 72.79  ? 960  VAL A CG1  1 
ATOM   14323 C CG2  . VAL A 1 960  ? 150.294 156.580 164.807 1.00 74.45  ? 960  VAL A CG2  1 
ATOM   14324 H H    . VAL A 1 960  ? 152.264 157.891 164.879 1.00 72.92  ? 960  VAL A H    1 
ATOM   14325 H HA   . VAL A 1 960  ? 152.637 155.892 163.401 1.00 74.67  ? 960  VAL A HA   1 
ATOM   14326 H HB   . VAL A 1 960  ? 150.324 157.446 162.967 1.00 75.24  ? 960  VAL A HB   1 
ATOM   14327 H HG11 . VAL A 1 960  ? 149.279 155.371 162.695 1.00 72.68  ? 960  VAL A HG11 1 
ATOM   14328 H HG12 . VAL A 1 960  ? 150.467 155.549 161.656 1.00 73.28  ? 960  VAL A HG12 1 
ATOM   14329 H HG13 . VAL A 1 960  ? 150.672 154.651 162.949 1.00 72.94  ? 960  VAL A HG13 1 
ATOM   14330 H HG21 . VAL A 1 960  ? 149.389 156.239 164.833 1.00 75.39  ? 960  VAL A HG21 1 
ATOM   14331 H HG22 . VAL A 1 960  ? 150.890 155.983 165.286 1.00 76.40  ? 960  VAL A HG22 1 
ATOM   14332 H HG23 . VAL A 1 960  ? 150.323 157.467 165.200 1.00 76.31  ? 960  VAL A HG23 1 
ATOM   14333 N N    . SER A 1 961  ? 152.996 156.260 160.991 1.00 73.46  ? 961  SER A N    1 
ATOM   14334 C CA   . SER A 1 961  ? 153.428 156.544 159.627 1.00 76.71  ? 961  SER A CA   1 
ATOM   14335 C C    . SER A 1 961  ? 152.928 155.435 158.717 1.00 74.77  ? 961  SER A C    1 
ATOM   14336 O O    . SER A 1 961  ? 153.231 154.262 158.951 1.00 80.11  ? 961  SER A O    1 
ATOM   14337 C CB   . SER A 1 961  ? 154.952 156.658 159.547 1.00 77.85  ? 961  SER A CB   1 
ATOM   14338 O OG   . SER A 1 961  ? 155.410 156.458 158.223 1.00 80.13  ? 961  SER A OG   1 
ATOM   14339 H H    . SER A 1 961  ? 152.990 155.421 161.182 1.00 75.40  ? 961  SER A H    1 
ATOM   14340 H HA   . SER A 1 961  ? 153.039 157.380 159.331 1.00 82.29  ? 961  SER A HA   1 
ATOM   14341 H HB2  . SER A 1 961  ? 155.217 157.544 159.840 1.00 83.86  ? 961  SER A HB2  1 
ATOM   14342 H HB3  . SER A 1 961  ? 155.349 155.986 160.122 1.00 76.91  ? 961  SER A HB3  1 
ATOM   14343 H HG   . SER A 1 961  ? 155.374 155.642 158.025 1.00 78.75  ? 961  SER A HG   1 
ATOM   14344 N N    . VAL A 1 962  ? 152.175 155.803 157.683 1.00 71.08  ? 962  VAL A N    1 
ATOM   14345 C CA   . VAL A 1 962  ? 151.580 154.853 156.750 1.00 66.94  ? 962  VAL A CA   1 
ATOM   14346 C C    . VAL A 1 962  ? 152.123 155.141 155.359 1.00 70.72  ? 962  VAL A C    1 
ATOM   14347 O O    . VAL A 1 962  ? 152.081 156.286 154.897 1.00 80.76  ? 962  VAL A O    1 
ATOM   14348 C CB   . VAL A 1 962  ? 150.043 154.937 156.758 1.00 72.84  ? 962  VAL A CB   1 
ATOM   14349 C CG1  . VAL A 1 962  ? 149.457 153.996 155.722 1.00 74.72  ? 962  VAL A CG1  1 
ATOM   14350 C CG2  . VAL A 1 962  ? 149.499 154.616 158.136 1.00 70.82  ? 962  VAL A CG2  1 
ATOM   14351 H H    . VAL A 1 962  ? 151.992 156.623 157.497 1.00 76.13  ? 962  VAL A H    1 
ATOM   14352 H HA   . VAL A 1 962  ? 151.837 153.952 156.998 1.00 71.11  ? 962  VAL A HA   1 
ATOM   14353 H HB   . VAL A 1 962  ? 149.773 155.841 156.532 1.00 75.55  ? 962  VAL A HB   1 
ATOM   14354 H HG11 . VAL A 1 962  ? 148.510 153.884 155.899 1.00 73.42  ? 962  VAL A HG11 1 
ATOM   14355 H HG12 . VAL A 1 962  ? 149.584 154.376 154.838 1.00 75.53  ? 962  VAL A HG12 1 
ATOM   14356 H HG13 . VAL A 1 962  ? 149.908 153.140 155.784 1.00 73.95  ? 962  VAL A HG13 1 
ATOM   14357 H HG21 . VAL A 1 962  ? 148.534 154.719 158.125 1.00 71.52  ? 962  VAL A HG21 1 
ATOM   14358 H HG22 . VAL A 1 962  ? 149.731 153.702 158.358 1.00 70.86  ? 962  VAL A HG22 1 
ATOM   14359 H HG23 . VAL A 1 962  ? 149.889 155.226 158.782 1.00 73.26  ? 962  VAL A HG23 1 
ATOM   14360 N N    . MET A 1 963  ? 152.630 154.106 154.697 1.00 71.68  ? 963  MET A N    1 
ATOM   14361 C CA   . MET A 1 963  ? 153.093 154.262 153.327 1.00 73.21  ? 963  MET A CA   1 
ATOM   14362 C C    . MET A 1 963  ? 151.891 154.350 152.386 1.00 77.24  ? 963  MET A C    1 
ATOM   14363 O O    . MET A 1 963  ? 150.958 153.550 152.497 1.00 81.96  ? 963  MET A O    1 
ATOM   14364 C CB   . MET A 1 963  ? 153.995 153.093 152.937 1.00 77.54  ? 963  MET A CB   1 
ATOM   14365 C CG   . MET A 1 963  ? 154.786 153.317 151.662 1.00 82.65  ? 963  MET A CG   1 
ATOM   14366 S SD   . MET A 1 963  ? 156.401 154.053 151.971 1.00 88.83  ? 963  MET A SD   1 
ATOM   14367 C CE   . MET A 1 963  ? 157.314 152.637 152.567 1.00 81.70  ? 963  MET A CE   1 
ATOM   14368 H H    . MET A 1 963  ? 152.714 153.312 155.016 1.00 73.87  ? 963  MET A H    1 
ATOM   14369 H HA   . MET A 1 963  ? 153.623 155.069 153.278 1.00 74.08  ? 963  MET A HA   1 
ATOM   14370 H HB2  . MET A 1 963  ? 154.628 152.937 153.654 1.00 76.60  ? 963  MET A HB2  1 
ATOM   14371 H HB3  . MET A 1 963  ? 153.444 152.304 152.809 1.00 79.31  ? 963  MET A HB3  1 
ATOM   14372 H HG2  . MET A 1 963  ? 154.927 152.462 151.227 1.00 81.93  ? 963  MET A HG2  1 
ATOM   14373 H HG3  . MET A 1 963  ? 154.289 153.909 151.077 1.00 81.76  ? 963  MET A HG3  1 
ATOM   14374 H HE1  . MET A 1 963  ? 158.222 152.911 152.768 1.00 83.92  ? 963  MET A HE1  1 
ATOM   14375 H HE2  . MET A 1 963  ? 156.885 152.297 153.368 1.00 81.79  ? 963  MET A HE2  1 
ATOM   14376 H HE3  . MET A 1 963  ? 157.321 151.954 151.879 1.00 83.08  ? 963  MET A HE3  1 
ATOM   14377 N N    . PRO A 1 964  ? 151.878 155.314 151.448 1.00 74.87  ? 964  PRO A N    1 
ATOM   14378 C CA   . PRO A 1 964  ? 150.656 155.573 150.674 1.00 80.57  ? 964  PRO A CA   1 
ATOM   14379 C C    . PRO A 1 964  ? 150.043 154.366 149.979 1.00 84.87  ? 964  PRO A C    1 
ATOM   14380 O O    . PRO A 1 964  ? 148.882 154.034 150.233 1.00 93.75  ? 964  PRO A O    1 
ATOM   14381 C CB   . PRO A 1 964  ? 151.128 156.607 149.648 1.00 83.11  ? 964  PRO A CB   1 
ATOM   14382 C CG   . PRO A 1 964  ? 152.146 157.372 150.380 1.00 82.96  ? 964  PRO A CG   1 
ATOM   14383 C CD   . PRO A 1 964  ? 152.893 156.355 151.201 1.00 79.79  ? 964  PRO A CD   1 
ATOM   14384 H HA   . PRO A 1 964  ? 149.984 155.983 151.242 1.00 81.88  ? 964  PRO A HA   1 
ATOM   14385 H HB2  . PRO A 1 964  ? 151.518 156.159 148.880 1.00 82.59  ? 964  PRO A HB2  1 
ATOM   14386 H HB3  . PRO A 1 964  ? 150.388 157.174 149.383 1.00 83.43  ? 964  PRO A HB3  1 
ATOM   14387 H HG2  . PRO A 1 964  ? 152.737 157.806 149.750 1.00 82.89  ? 964  PRO A HG2  1 
ATOM   14388 H HG3  . PRO A 1 964  ? 151.715 158.026 150.952 1.00 80.90  ? 964  PRO A HG3  1 
ATOM   14389 H HD2  . PRO A 1 964  ? 153.638 155.995 150.696 1.00 79.81  ? 964  PRO A HD2  1 
ATOM   14390 H HD3  . PRO A 1 964  ? 153.183 156.758 152.033 1.00 79.24  ? 964  PRO A HD3  1 
ATOM   14391 N N    . ILE A 1 965  ? 150.796 153.703 149.101 1.00 83.32  ? 965  ILE A N    1 
ATOM   14392 C CA   . ILE A 1 965  ? 150.222 152.663 148.252 1.00 84.20  ? 965  ILE A CA   1 
ATOM   14393 C C    . ILE A 1 965  ? 150.416 151.258 148.812 1.00 82.77  ? 965  ILE A C    1 
ATOM   14394 O O    . ILE A 1 965  ? 149.482 150.445 148.740 1.00 76.12  ? 965  ILE A O    1 
ATOM   14395 C CB   . ILE A 1 965  ? 150.795 152.731 146.820 1.00 88.28  ? 965  ILE A CB   1 
ATOM   14396 C CG1  . ILE A 1 965  ? 150.867 154.178 146.321 1.00 91.55  ? 965  ILE A CG1  1 
ATOM   14397 C CG2  . ILE A 1 965  ? 149.940 151.900 145.877 1.00 84.06  ? 965  ILE A CG2  1 
ATOM   14398 C CD1  . ILE A 1 965  ? 151.775 154.362 145.129 1.00 89.76  ? 965  ILE A CD1  1 
ATOM   14399 H H    . ILE A 1 965  ? 151.637 153.835 148.980 1.00 82.36  ? 965  ILE A H    1 
ATOM   14400 H HA   . ILE A 1 965  ? 149.267 152.817 148.186 1.00 82.86  ? 965  ILE A HA   1 
ATOM   14401 H HB   . ILE A 1 965  ? 151.692 152.364 146.829 1.00 88.51  ? 965  ILE A HB   1 
ATOM   14402 H HG12 . ILE A 1 965  ? 149.977 154.463 146.061 1.00 89.87  ? 965  ILE A HG12 1 
ATOM   14403 H HG13 . ILE A 1 965  ? 151.205 154.755 147.022 1.00 88.41  ? 965  ILE A HG13 1 
ATOM   14404 H HG21 . ILE A 1 965  ? 150.304 151.957 144.981 1.00 84.11  ? 965  ILE A HG21 1 
ATOM   14405 H HG22 . ILE A 1 965  ? 149.945 150.977 146.175 1.00 83.93  ? 965  ILE A HG22 1 
ATOM   14406 H HG23 . ILE A 1 965  ? 149.033 152.246 145.889 1.00 83.83  ? 965  ILE A HG23 1 
ATOM   14407 H HD11 . ILE A 1 965  ? 151.573 155.210 144.706 1.00 89.12  ? 965  ILE A HD11 1 
ATOM   14408 H HD12 . ILE A 1 965  ? 152.696 154.356 145.433 1.00 87.81  ? 965  ILE A HD12 1 
ATOM   14409 H HD13 . ILE A 1 965  ? 151.628 153.640 144.499 1.00 89.85  ? 965  ILE A HD13 1 
ATOM   14410 N N    . THR A 1 966  ? 151.592 150.943 149.355 1.00 82.33  ? 966  THR A N    1 
ATOM   14411 C CA   . THR A 1 966  ? 151.832 149.599 149.867 1.00 81.84  ? 966  THR A CA   1 
ATOM   14412 C C    . THR A 1 966  ? 151.017 149.333 151.126 1.00 80.56  ? 966  THR A C    1 
ATOM   14413 O O    . THR A 1 966  ? 150.471 148.240 151.303 1.00 79.78  ? 966  THR A O    1 
ATOM   14414 C CB   . THR A 1 966  ? 153.320 149.399 150.143 1.00 82.25  ? 966  THR A CB   1 
ATOM   14415 O OG1  . THR A 1 966  ? 154.069 149.657 148.950 1.00 83.42  ? 966  THR A OG1  1 
ATOM   14416 C CG2  . THR A 1 966  ? 153.588 147.977 150.606 1.00 81.60  ? 966  THR A CG2  1 
ATOM   14417 H H    . THR A 1 966  ? 152.257 151.482 149.437 1.00 82.24  ? 966  THR A H    1 
ATOM   14418 H HA   . THR A 1 966  ? 151.563 148.952 149.195 1.00 81.77  ? 966  THR A HA   1 
ATOM   14419 H HB   . THR A 1 966  ? 153.605 150.008 150.843 1.00 81.49  ? 966  THR A HB   1 
ATOM   14420 H HG1  . THR A 1 966  ? 154.890 149.559 149.101 1.00 83.62  ? 966  THR A HG1  1 
ATOM   14421 H HG21 . THR A 1 966  ? 154.541 147.795 150.579 1.00 82.87  ? 966  THR A HG21 1 
ATOM   14422 H HG22 . THR A 1 966  ? 153.269 147.855 151.513 1.00 79.88  ? 966  THR A HG22 1 
ATOM   14423 H HG23 . THR A 1 966  ? 153.133 147.349 150.023 1.00 81.10  ? 966  THR A HG23 1 
ATOM   14424 N N    . GLY A 1 967  ? 150.925 150.322 152.012 1.00 75.16  ? 967  GLY A N    1 
ATOM   14425 C CA   . GLY A 1 967  ? 150.158 150.199 153.235 1.00 70.41  ? 967  GLY A CA   1 
ATOM   14426 C C    . GLY A 1 967  ? 150.974 149.901 154.472 1.00 65.41  ? 967  GLY A C    1 
ATOM   14427 O O    . GLY A 1 967  ? 150.390 149.741 155.549 1.00 67.19  ? 967  GLY A O    1 
ATOM   14428 H H    . GLY A 1 967  ? 151.307 151.087 151.919 1.00 77.37  ? 967  GLY A H    1 
ATOM   14429 H HA2  . GLY A 1 967  ? 149.680 151.029 153.389 1.00 73.49  ? 967  GLY A HA2  1 
ATOM   14430 H HA3  . GLY A 1 967  ? 149.502 149.493 153.129 1.00 73.54  ? 967  GLY A HA3  1 
ATOM   14431 N N    . GLU A 1 968  ? 152.296 149.815 154.364 1.00 69.54  ? 968  GLU A N    1 
ATOM   14432 C CA   . GLU A 1 968  ? 153.125 149.552 155.531 1.00 72.30  ? 968  GLU A CA   1 
ATOM   14433 C C    . GLU A 1 968  ? 152.971 150.664 156.553 1.00 70.74  ? 968  GLU A C    1 
ATOM   14434 O O    . GLU A 1 968  ? 153.391 151.801 156.317 1.00 77.57  ? 968  GLU A O    1 
ATOM   14435 C CB   . GLU A 1 968  ? 154.589 149.419 155.111 1.00 77.80  ? 968  GLU A CB   1 
ATOM   14436 C CG   . GLU A 1 968  ? 154.857 148.269 154.151 1.00 81.71  ? 968  GLU A CG   1 
ATOM   14437 C CD   . GLU A 1 968  ? 155.726 148.664 152.970 1.00 91.05  ? 968  GLU A CD   1 
ATOM   14438 O OE1  . GLU A 1 968  ? 155.834 149.871 152.672 1.00 87.43  ? 968  GLU A OE1  1 
ATOM   14439 O OE2  . GLU A 1 968  ? 156.305 147.759 152.333 1.00 99.44  ? 968  GLU A OE2  1 
ATOM   14440 H H    . GLU A 1 968  ? 152.734 149.905 153.630 1.00 74.94  ? 968  GLU A H    1 
ATOM   14441 H HA   . GLU A 1 968  ? 152.849 148.718 155.941 1.00 74.46  ? 968  GLU A HA   1 
ATOM   14442 H HB2  . GLU A 1 968  ? 154.861 150.246 154.685 1.00 78.28  ? 968  GLU A HB2  1 
ATOM   14443 H HB3  . GLU A 1 968  ? 155.127 149.271 155.904 1.00 78.21  ? 968  GLU A HB3  1 
ATOM   14444 H HG2  . GLU A 1 968  ? 155.312 147.561 154.632 1.00 83.34  ? 968  GLU A HG2  1 
ATOM   14445 H HG3  . GLU A 1 968  ? 154.012 147.942 153.803 1.00 80.44  ? 968  GLU A HG3  1 
ATOM   14446 N N    . PHE A 1 969  ? 152.375 150.334 157.695 1.00 65.05  ? 969  PHE A N    1 
ATOM   14447 C CA   . PHE A 1 969  ? 152.180 151.283 158.779 1.00 67.07  ? 969  PHE A CA   1 
ATOM   14448 C C    . PHE A 1 969  ? 153.178 151.000 159.891 1.00 60.79  ? 969  PHE A C    1 
ATOM   14449 O O    . PHE A 1 969  ? 153.710 149.892 160.003 1.00 70.33  ? 969  PHE A O    1 
ATOM   14450 C CB   . PHE A 1 969  ? 150.729 151.238 159.298 1.00 67.97  ? 969  PHE A CB   1 
ATOM   14451 C CG   . PHE A 1 969  ? 150.488 150.238 160.396 1.00 61.86  ? 969  PHE A CG   1 
ATOM   14452 C CD1  . PHE A 1 969  ? 150.816 150.525 161.708 1.00 67.44  ? 969  PHE A CD1  1 
ATOM   14453 C CD2  . PHE A 1 969  ? 149.903 149.017 160.114 1.00 65.45  ? 969  PHE A CD2  1 
ATOM   14454 C CE1  . PHE A 1 969  ? 150.583 149.607 162.709 1.00 69.57  ? 969  PHE A CE1  1 
ATOM   14455 C CE2  . PHE A 1 969  ? 149.669 148.100 161.112 1.00 63.55  ? 969  PHE A CE2  1 
ATOM   14456 C CZ   . PHE A 1 969  ? 150.008 148.396 162.408 1.00 68.48  ? 969  PHE A CZ   1 
ATOM   14457 H H    . PHE A 1 969  ? 152.068 149.549 157.866 1.00 67.12  ? 969  PHE A H    1 
ATOM   14458 H HA   . PHE A 1 969  ? 152.345 152.176 158.445 1.00 70.68  ? 969  PHE A HA   1 
ATOM   14459 H HB2  . PHE A 1 969  ? 150.500 152.112 159.648 1.00 69.00  ? 969  PHE A HB2  1 
ATOM   14460 H HB3  . PHE A 1 969  ? 150.141 151.015 158.560 1.00 68.39  ? 969  PHE A HB3  1 
ATOM   14461 H HD1  . PHE A 1 969  ? 151.206 151.342 161.918 1.00 68.07  ? 969  PHE A HD1  1 
ATOM   14462 H HD2  . PHE A 1 969  ? 149.672 148.811 159.237 1.00 66.32  ? 969  PHE A HD2  1 
ATOM   14463 H HE1  . PHE A 1 969  ? 150.812 149.807 163.587 1.00 70.13  ? 969  PHE A HE1  1 
ATOM   14464 H HE2  . PHE A 1 969  ? 149.280 147.279 160.911 1.00 63.57  ? 969  PHE A HE2  1 
ATOM   14465 H HZ   . PHE A 1 969  ? 149.850 147.776 163.084 1.00 69.67  ? 969  PHE A HZ   1 
ATOM   14466 N N    . GLN A 1 970  ? 153.435 152.017 160.711 1.00 63.89  ? 970  GLN A N    1 
ATOM   14467 C CA   . GLN A 1 970  ? 154.470 151.929 161.738 1.00 67.77  ? 970  GLN A CA   1 
ATOM   14468 C C    . GLN A 1 970  ? 154.179 152.956 162.820 1.00 71.55  ? 970  GLN A C    1 
ATOM   14469 O O    . GLN A 1 970  ? 154.119 154.155 162.534 1.00 84.37  ? 970  GLN A O    1 
ATOM   14470 C CB   . GLN A 1 970  ? 155.852 152.159 161.134 1.00 76.87  ? 970  GLN A CB   1 
ATOM   14471 C CG   . GLN A 1 970  ? 156.978 152.166 162.152 1.00 79.64  ? 970  GLN A CG   1 
ATOM   14472 C CD   . GLN A 1 970  ? 158.292 152.677 161.590 1.00 81.08  ? 970  GLN A CD   1 
ATOM   14473 O OE1  . GLN A 1 970  ? 159.187 153.057 162.341 1.00 85.84  ? 970  GLN A OE1  1 
ATOM   14474 N NE2  . GLN A 1 970  ? 158.423 152.674 160.272 1.00 81.74  ? 970  GLN A NE2  1 
ATOM   14475 H H    . GLN A 1 970  ? 153.022 152.771 160.692 1.00 69.29  ? 970  GLN A H    1 
ATOM   14476 H HA   . GLN A 1 970  ? 154.453 151.046 162.138 1.00 68.74  ? 970  GLN A HA   1 
ATOM   14477 H HB2  . GLN A 1 970  ? 156.034 151.452 160.494 1.00 75.56  ? 970  GLN A HB2  1 
ATOM   14478 H HB3  . GLN A 1 970  ? 155.855 153.018 160.684 1.00 76.44  ? 970  GLN A HB3  1 
ATOM   14479 H HG2  . GLN A 1 970  ? 156.742 152.736 162.898 1.00 77.77  ? 970  GLN A HG2  1 
ATOM   14480 H HG3  . GLN A 1 970  ? 157.114 151.258 162.460 1.00 79.21  ? 970  GLN A HG3  1 
ATOM   14481 H HE21 . GLN A 1 970  ? 157.786 152.399 159.765 1.00 81.53  ? 970  GLN A HE21 1 
ATOM   14482 H HE22 . GLN A 1 970  ? 159.155 152.953 159.920 1.00 81.82  ? 970  GLN A HE22 1 
ATOM   14483 N N    . VAL A 1 971  ? 154.010 152.491 164.051 1.00 66.30  ? 971  VAL A N    1 
ATOM   14484 C CA   . VAL A 1 971  ? 153.901 153.368 165.212 1.00 68.94  ? 971  VAL A CA   1 
ATOM   14485 C C    . VAL A 1 971  ? 155.241 153.372 165.932 1.00 72.78  ? 971  VAL A C    1 
ATOM   14486 O O    . VAL A 1 971  ? 155.798 152.310 166.232 1.00 86.05  ? 971  VAL A O    1 
ATOM   14487 C CB   . VAL A 1 971  ? 152.772 152.909 166.148 1.00 69.89  ? 971  VAL A CB   1 
ATOM   14488 C CG1  . VAL A 1 971  ? 152.504 153.960 167.209 1.00 71.49  ? 971  VAL A CG1  1 
ATOM   14489 C CG2  . VAL A 1 971  ? 151.511 152.619 165.355 1.00 67.73  ? 971  VAL A CG2  1 
ATOM   14490 H H    . VAL A 1 971  ? 153.955 151.655 164.246 1.00 69.08  ? 971  VAL A H    1 
ATOM   14491 H HA   . VAL A 1 971  ? 153.705 154.272 164.919 1.00 71.76  ? 971  VAL A HA   1 
ATOM   14492 H HB   . VAL A 1 971  ? 153.042 152.091 166.595 1.00 72.47  ? 971  VAL A HB   1 
ATOM   14493 H HG11 . VAL A 1 971  ? 151.760 153.669 167.759 1.00 74.28  ? 971  VAL A HG11 1 
ATOM   14494 H HG12 . VAL A 1 971  ? 153.298 154.068 167.756 1.00 71.47  ? 971  VAL A HG12 1 
ATOM   14495 H HG13 . VAL A 1 971  ? 152.286 154.798 166.773 1.00 73.80  ? 971  VAL A HG13 1 
ATOM   14496 H HG21 . VAL A 1 971  ? 150.777 152.479 165.974 1.00 70.86  ? 971  VAL A HG21 1 
ATOM   14497 H HG22 . VAL A 1 971  ? 151.321 153.377 164.780 1.00 69.43  ? 971  VAL A HG22 1 
ATOM   14498 H HG23 . VAL A 1 971  ? 151.649 151.822 164.820 1.00 68.79  ? 971  VAL A HG23 1 
ATOM   14499 N N    . ARG A 1 972  ? 155.764 154.563 166.208 1.00 70.24  ? 972  ARG A N    1 
ATOM   14500 C CA   . ARG A 1 972  ? 157.089 154.701 166.789 1.00 80.44  ? 972  ARG A CA   1 
ATOM   14501 C C    . ARG A 1 972  ? 157.105 155.881 167.750 1.00 87.65  ? 972  ARG A C    1 
ATOM   14502 O O    . ARG A 1 972  ? 156.248 156.764 167.698 1.00 94.52  ? 972  ARG A O    1 
ATOM   14503 C CB   . ARG A 1 972  ? 158.156 154.880 165.701 1.00 83.80  ? 972  ARG A CB   1 
ATOM   14504 C CG   . ARG A 1 972  ? 158.578 156.318 165.465 1.00 86.13  ? 972  ARG A CG   1 
ATOM   14505 C CD   . ARG A 1 972  ? 159.363 156.453 164.175 1.00 84.04  ? 972  ARG A CD   1 
ATOM   14506 N NE   . ARG A 1 972  ? 158.478 156.643 163.032 1.00 89.68  ? 972  ARG A NE   1 
ATOM   14507 C CZ   . ARG A 1 972  ? 158.095 157.823 162.563 1.00 95.53  ? 972  ARG A CZ   1 
ATOM   14508 N NH1  . ARG A 1 972  ? 158.505 158.955 163.109 1.00 92.01  ? 972  ARG A NH1  1 
ATOM   14509 N NH2  . ARG A 1 972  ? 157.275 157.867 161.516 1.00 96.34  ? 972  ARG A NH2  1 
ATOM   14510 H H    . ARG A 1 972  ? 155.366 155.313 166.064 1.00 75.27  ? 972  ARG A H    1 
ATOM   14511 H HA   . ARG A 1 972  ? 157.303 153.900 167.292 1.00 79.81  ? 972  ARG A HA   1 
ATOM   14512 H HB2  . ARG A 1 972  ? 158.946 154.379 165.955 1.00 83.59  ? 972  ARG A HB2  1 
ATOM   14513 H HB3  . ARG A 1 972  ? 157.805 154.536 164.865 1.00 82.74  ? 972  ARG A HB3  1 
ATOM   14514 H HG2  . ARG A 1 972  ? 157.790 156.880 165.394 1.00 84.40  ? 972  ARG A HG2  1 
ATOM   14515 H HG3  . ARG A 1 972  ? 159.144 156.616 166.194 1.00 87.28  ? 972  ARG A HG3  1 
ATOM   14516 H HD2  . ARG A 1 972  ? 159.962 157.213 164.240 1.00 85.13  ? 972  ARG A HD2  1 
ATOM   14517 H HD3  . ARG A 1 972  ? 159.872 155.640 164.029 1.00 84.49  ? 972  ARG A HD3  1 
ATOM   14518 H HE   . ARG A 1 972  ? 158.178 155.941 162.640 1.00 87.41  ? 972  ARG A HE   1 
ATOM   14519 H HH11 . ARG A 1 972  ? 159.034 158.945 163.787 1.00 89.66  ? 972  ARG A HH11 1 
ATOM   14520 H HH12 . ARG A 1 972  ? 158.241 159.706 162.784 1.00 94.41  ? 972  ARG A HH12 1 
ATOM   14521 H HH21 . ARG A 1 972  ? 157.002 157.137 161.153 1.00 91.40  ? 972  ARG A HH21 1 
ATOM   14522 H HH22 . ARG A 1 972  ? 157.020 158.625 161.201 1.00 94.97  ? 972  ARG A HH22 1 
ATOM   14523 N N    . ASP A 1 973  ? 158.102 155.881 168.635 1.00 89.66  ? 973  ASP A N    1 
ATOM   14524 C CA   . ASP A 1 973  ? 158.285 156.948 169.619 1.00 93.98  ? 973  ASP A CA   1 
ATOM   14525 C C    . ASP A 1 973  ? 159.771 157.290 169.646 1.00 97.62  ? 973  ASP A C    1 
ATOM   14526 O O    . ASP A 1 973  ? 160.563 156.592 170.285 1.00 99.66  ? 973  ASP A O    1 
ATOM   14527 C CB   . ASP A 1 973  ? 157.787 156.524 170.996 1.00 98.18  ? 973  ASP A CB   1 
ATOM   14528 C CG   . ASP A 1 973  ? 158.350 157.381 172.110 1.00 105.17 ? 973  ASP A CG   1 
ATOM   14529 O OD1  . ASP A 1 973  ? 158.614 158.578 171.870 1.00 107.04 ? 973  ASP A OD1  1 
ATOM   14530 O OD2  . ASP A 1 973  ? 158.529 156.857 173.228 1.00 108.35 ? 973  ASP A OD2  1 
ATOM   14531 H H    . ASP A 1 973  ? 158.696 155.262 168.686 1.00 89.89  ? 973  ASP A H    1 
ATOM   14532 H HA   . ASP A 1 973  ? 157.793 157.736 169.342 1.00 92.78  ? 973  ASP A HA   1 
ATOM   14533 H HB2  . ASP A 1 973  ? 156.820 156.595 171.019 1.00 96.67  ? 973  ASP A HB2  1 
ATOM   14534 H HB3  . ASP A 1 973  ? 158.057 155.607 171.159 1.00 98.80  ? 973  ASP A HB3  1 
ATOM   14535 N N    . GLY A 1 974  ? 160.142 158.366 168.957 1.00 100.67 ? 974  GLY A N    1 
ATOM   14536 C CA   . GLY A 1 974  ? 161.537 158.740 168.843 1.00 101.91 ? 974  GLY A CA   1 
ATOM   14537 C C    . GLY A 1 974  ? 162.273 157.864 167.853 1.00 97.09  ? 974  GLY A C    1 
ATOM   14538 O O    . GLY A 1 974  ? 161.953 157.859 166.662 1.00 97.93  ? 974  GLY A O    1 
ATOM   14539 H H    . GLY A 1 974  ? 159.600 158.894 168.548 1.00 98.25  ? 974  GLY A H    1 
ATOM   14540 H HA2  . GLY A 1 974  ? 161.603 159.663 168.549 1.00 100.87 ? 974  GLY A HA2  1 
ATOM   14541 H HA3  . GLY A 1 974  ? 161.968 158.660 169.708 1.00 100.41 ? 974  GLY A HA3  1 
ATOM   14542 N N    . GLU A 1 975  ? 163.265 157.117 168.334 1.00 93.46  ? 975  GLU A N    1 
ATOM   14543 C CA   . GLU A 1 975  ? 164.003 156.168 167.513 1.00 101.51 ? 975  GLU A CA   1 
ATOM   14544 C C    . GLU A 1 975  ? 163.668 154.724 167.865 1.00 99.82  ? 975  GLU A C    1 
ATOM   14545 O O    . GLU A 1 975  ? 164.351 153.806 167.399 1.00 100.70 ? 975  GLU A O    1 
ATOM   14546 C CB   . GLU A 1 975  ? 165.508 156.416 167.654 1.00 106.25 ? 975  GLU A CB   1 
ATOM   14547 C CG   . GLU A 1 975  ? 166.357 155.775 166.557 1.00 108.18 ? 975  GLU A CG   1 
ATOM   14548 C CD   . GLU A 1 975  ? 166.625 156.707 165.390 1.00 108.18 ? 975  GLU A CD   1 
ATOM   14549 O OE1  . GLU A 1 975  ? 166.353 157.921 165.508 1.00 104.78 ? 975  GLU A OE1  1 
ATOM   14550 O OE2  . GLU A 1 975  ? 167.105 156.221 164.345 1.00 108.20 ? 975  GLU A OE2  1 
ATOM   14551 H H    . GLU A 1 975  ? 163.530 157.143 169.152 1.00 96.79  ? 975  GLU A H    1 
ATOM   14552 H HA   . GLU A 1 975  ? 163.768 156.308 166.583 1.00 102.17 ? 975  GLU A HA   1 
ATOM   14553 H HB2  . GLU A 1 975  ? 165.669 157.371 167.645 1.00 104.56 ? 975  GLU A HB2  1 
ATOM   14554 H HB3  . GLU A 1 975  ? 165.801 156.046 168.501 1.00 103.99 ? 975  GLU A HB3  1 
ATOM   14555 H HG2  . GLU A 1 975  ? 167.212 155.516 166.935 1.00 106.37 ? 975  GLU A HG2  1 
ATOM   14556 H HG3  . GLU A 1 975  ? 165.901 154.995 166.208 1.00 106.11 ? 975  GLU A HG3  1 
ATOM   14557 N N    . SER A 1 976  ? 162.635 154.501 168.671 1.00 93.61  ? 976  SER A N    1 
ATOM   14558 C CA   . SER A 1 976  ? 162.253 153.167 169.113 1.00 94.63  ? 976  SER A CA   1 
ATOM   14559 C C    . SER A 1 976  ? 160.990 152.727 168.387 1.00 91.85  ? 976  SER A C    1 
ATOM   14560 O O    . SER A 1 976  ? 160.026 153.493 168.288 1.00 88.04  ? 976  SER A O    1 
ATOM   14561 C CB   . SER A 1 976  ? 162.027 153.145 170.625 1.00 94.64  ? 976  SER A CB   1 
ATOM   14562 O OG   . SER A 1 976  ? 160.788 153.742 170.962 1.00 99.74  ? 976  SER A OG   1 
ATOM   14563 H H    . SER A 1 976  ? 162.127 155.121 168.982 1.00 95.45  ? 976  SER A H    1 
ATOM   14564 H HA   . SER A 1 976  ? 162.962 152.539 168.903 1.00 94.75  ? 976  SER A HA   1 
ATOM   14565 H HB2  . SER A 1 976  ? 162.026 152.223 170.930 1.00 92.59  ? 976  SER A HB2  1 
ATOM   14566 H HB3  . SER A 1 976  ? 162.742 153.635 171.059 1.00 94.27  ? 976  SER A HB3  1 
ATOM   14567 H HG   . SER A 1 976  ? 160.774 154.541 170.702 1.00 98.48  ? 976  SER A HG   1 
ATOM   14568 N N    . LEU A 1 977  ? 161.000 151.496 167.884 1.00 88.22  ? 977  LEU A N    1 
ATOM   14569 C CA   . LEU A 1 977  ? 159.839 150.917 167.225 1.00 82.03  ? 977  LEU A CA   1 
ATOM   14570 C C    . LEU A 1 977  ? 158.885 150.362 168.273 1.00 81.89  ? 977  LEU A C    1 
ATOM   14571 O O    . LEU A 1 977  ? 159.317 149.720 169.235 1.00 88.92  ? 977  LEU A O    1 
ATOM   14572 C CB   . LEU A 1 977  ? 160.263 149.808 166.261 1.00 83.79  ? 977  LEU A CB   1 
ATOM   14573 C CG   . LEU A 1 977  ? 160.328 150.157 164.775 1.00 83.17  ? 977  LEU A CG   1 
ATOM   14574 C CD1  . LEU A 1 977  ? 160.713 148.938 163.959 1.00 86.74  ? 977  LEU A CD1  1 
ATOM   14575 C CD2  . LEU A 1 977  ? 159.005 150.703 164.285 1.00 80.78  ? 977  LEU A CD2  1 
ATOM   14576 H H    . LEU A 1 977  ? 161.679 150.971 167.914 1.00 88.89  ? 977  LEU A H    1 
ATOM   14577 H HA   . LEU A 1 977  ? 159.376 151.609 166.729 1.00 83.61  ? 977  LEU A HA   1 
ATOM   14578 H HB2  . LEU A 1 977  ? 161.146 149.503 166.521 1.00 84.77  ? 977  LEU A HB2  1 
ATOM   14579 H HB3  . LEU A 1 977  ? 159.633 149.076 166.353 1.00 82.59  ? 977  LEU A HB3  1 
ATOM   14580 H HG   . LEU A 1 977  ? 161.003 150.839 164.638 1.00 84.20  ? 977  LEU A HG   1 
ATOM   14581 H HD11 . LEU A 1 977  ? 161.086 149.231 163.113 1.00 87.79  ? 977  LEU A HD11 1 
ATOM   14582 H HD12 . LEU A 1 977  ? 161.371 148.423 164.451 1.00 84.21  ? 977  LEU A HD12 1 
ATOM   14583 H HD13 . LEU A 1 977  ? 159.921 148.401 163.802 1.00 83.13  ? 977  LEU A HD13 1 
ATOM   14584 H HD21 . LEU A 1 977  ? 158.992 150.645 163.317 1.00 81.80  ? 977  LEU A HD21 1 
ATOM   14585 H HD22 . LEU A 1 977  ? 158.285 150.171 164.659 1.00 78.94  ? 977  LEU A HD22 1 
ATOM   14586 H HD23 . LEU A 1 977  ? 158.917 151.626 164.564 1.00 83.61  ? 977  LEU A HD23 1 
ATOM   14587 N N    . ILE A 1 978  ? 157.591 150.611 168.082 1.00 77.42  ? 978  ILE A N    1 
ATOM   14588 C CA   . ILE A 1 978  ? 156.564 150.132 169.001 1.00 77.03  ? 978  ILE A CA   1 
ATOM   14589 C C    . ILE A 1 978  ? 155.540 149.240 168.319 1.00 71.77  ? 978  ILE A C    1 
ATOM   14590 O O    . ILE A 1 978  ? 154.889 148.436 169.005 1.00 77.36  ? 978  ILE A O    1 
ATOM   14591 C CB   . ILE A 1 978  ? 155.858 151.308 169.709 1.00 71.87  ? 978  ILE A CB   1 
ATOM   14592 C CG1  . ILE A 1 978  ? 156.755 151.869 170.810 1.00 78.73  ? 978  ILE A CG1  1 
ATOM   14593 C CG2  . ILE A 1 978  ? 154.532 150.875 170.314 1.00 74.42  ? 978  ILE A CG2  1 
ATOM   14594 C CD1  . ILE A 1 978  ? 156.497 153.319 171.112 1.00 90.21  ? 978  ILE A CD1  1 
ATOM   14595 H H    . ILE A 1 978  ? 157.280 151.061 167.420 1.00 79.27  ? 978  ILE A H    1 
ATOM   14596 H HA   . ILE A 1 978  ? 156.992 149.600 169.690 1.00 79.02  ? 978  ILE A HA   1 
ATOM   14597 H HB   . ILE A 1 978  ? 155.690 152.007 169.058 1.00 75.85  ? 978  ILE A HB   1 
ATOM   14598 H HG12 . ILE A 1 978  ? 156.604 151.365 171.625 1.00 79.65  ? 978  ILE A HG12 1 
ATOM   14599 H HG13 . ILE A 1 978  ? 157.681 151.783 170.535 1.00 80.72  ? 978  ILE A HG13 1 
ATOM   14600 H HG21 . ILE A 1 978  ? 154.241 151.555 170.943 1.00 77.93  ? 978  ILE A HG21 1 
ATOM   14601 H HG22 . ILE A 1 978  ? 153.869 150.781 169.610 1.00 74.31  ? 978  ILE A HG22 1 
ATOM   14602 H HG23 . ILE A 1 978  ? 154.652 150.032 170.779 1.00 76.44  ? 978  ILE A HG23 1 
ATOM   14603 H HD11 . ILE A 1 978  ? 157.036 153.584 171.873 1.00 88.84  ? 978  ILE A HD11 1 
ATOM   14604 H HD12 . ILE A 1 978  ? 156.736 153.850 170.336 1.00 89.28  ? 978  ILE A HD12 1 
ATOM   14605 H HD13 . ILE A 1 978  ? 155.556 153.435 171.316 1.00 86.85  ? 978  ILE A HD13 1 
ATOM   14606 N N    . SER A 1 979  ? 155.386 149.333 167.004 1.00 66.98  ? 979  SER A N    1 
ATOM   14607 C CA   . SER A 1 979  ? 154.437 148.497 166.282 1.00 64.70  ? 979  SER A CA   1 
ATOM   14608 C C    . SER A 1 979  ? 154.802 148.539 164.805 1.00 72.56  ? 979  SER A C    1 
ATOM   14609 O O    . SER A 1 979  ? 155.550 149.411 164.356 1.00 85.86  ? 979  SER A O    1 
ATOM   14610 C CB   . SER A 1 979  ? 152.997 148.960 166.511 1.00 73.67  ? 979  SER A CB   1 
ATOM   14611 O OG   . SER A 1 979  ? 152.070 148.094 165.883 1.00 80.38  ? 979  SER A OG   1 
ATOM   14612 H H    . SER A 1 979  ? 155.823 149.878 166.502 1.00 73.51  ? 979  SER A H    1 
ATOM   14613 H HA   . SER A 1 979  ? 154.516 147.582 166.592 1.00 69.06  ? 979  SER A HA   1 
ATOM   14614 H HB2  . SER A 1 979  ? 152.820 148.972 167.464 1.00 73.45  ? 979  SER A HB2  1 
ATOM   14615 H HB3  . SER A 1 979  ? 152.891 149.852 166.144 1.00 74.33  ? 979  SER A HB3  1 
ATOM   14616 H HG   . SER A 1 979  ? 152.129 148.162 165.048 1.00 75.89  ? 979  SER A HG   1 
ATOM   14617 N N    . SER A 1 980  ? 154.265 147.584 164.056 1.00 66.46  ? 980  SER A N    1 
ATOM   14618 C CA   . SER A 1 980  ? 154.503 147.491 162.620 1.00 66.58  ? 980  SER A CA   1 
ATOM   14619 C C    . SER A 1 980  ? 153.404 146.630 162.018 1.00 67.64  ? 980  SER A C    1 
ATOM   14620 O O    . SER A 1 980  ? 152.561 146.080 162.729 1.00 70.47  ? 980  SER A O    1 
ATOM   14621 C CB   . SER A 1 980  ? 155.884 146.911 162.309 1.00 73.32  ? 980  SER A CB   1 
ATOM   14622 O OG   . SER A 1 980  ? 156.901 147.876 162.506 1.00 84.66  ? 980  SER A OG   1 
ATOM   14623 H H    . SER A 1 980  ? 153.750 146.966 164.360 1.00 69.21  ? 980  SER A H    1 
ATOM   14624 H HA   . SER A 1 980  ? 154.448 148.377 162.228 1.00 69.06  ? 980  SER A HA   1 
ATOM   14625 H HB2  . SER A 1 980  ? 156.048 146.156 162.895 1.00 72.94  ? 980  SER A HB2  1 
ATOM   14626 H HB3  . SER A 1 980  ? 155.904 146.620 161.383 1.00 73.57  ? 980  SER A HB3  1 
ATOM   14627 H HG   . SER A 1 980  ? 156.680 148.410 163.114 1.00 80.15  ? 980  SER A HG   1 
ATOM   14628 N N    . GLY A 1 981  ? 153.419 146.526 160.701 1.00 66.06  ? 981  GLY A N    1 
ATOM   14629 C CA   . GLY A 1 981  ? 152.446 145.728 159.989 1.00 58.51  ? 981  GLY A CA   1 
ATOM   14630 C C    . GLY A 1 981  ? 152.120 146.365 158.655 1.00 56.51  ? 981  GLY A C    1 
ATOM   14631 O O    . GLY A 1 981  ? 152.844 147.224 158.163 1.00 68.48  ? 981  GLY A O    1 
ATOM   14632 H H    . GLY A 1 981  ? 153.995 146.913 160.192 1.00 66.33  ? 981  GLY A H    1 
ATOM   14633 H HA2  . GLY A 1 981  ? 152.797 144.837 159.834 1.00 62.48  ? 981  GLY A HA2  1 
ATOM   14634 H HA3  . GLY A 1 981  ? 151.631 145.660 160.510 1.00 62.50  ? 981  GLY A HA3  1 
ATOM   14635 N N    . VAL A 1 982  ? 151.008 145.917 158.080 1.00 58.09  ? 982  VAL A N    1 
ATOM   14636 C CA   . VAL A 1 982  ? 150.501 146.430 156.813 1.00 63.86  ? 982  VAL A CA   1 
ATOM   14637 C C    . VAL A 1 982  ? 149.007 146.669 156.967 1.00 61.85  ? 982  VAL A C    1 
ATOM   14638 O O    . VAL A 1 982  ? 148.279 145.778 157.420 1.00 64.40  ? 982  VAL A O    1 
ATOM   14639 C CB   . VAL A 1 982  ? 150.778 145.454 155.653 1.00 62.88  ? 982  VAL A CB   1 
ATOM   14640 C CG1  . VAL A 1 982  ? 149.933 145.808 154.442 1.00 68.85  ? 982  VAL A CG1  1 
ATOM   14641 C CG2  . VAL A 1 982  ? 152.254 145.454 155.299 1.00 59.50  ? 982  VAL A CG2  1 
ATOM   14642 H H    . VAL A 1 982  ? 150.515 145.298 158.416 1.00 61.27  ? 982  VAL A H    1 
ATOM   14643 H HA   . VAL A 1 982  ? 150.928 147.277 156.611 1.00 65.24  ? 982  VAL A HA   1 
ATOM   14644 H HB   . VAL A 1 982  ? 150.537 144.557 155.933 1.00 64.24  ? 982  VAL A HB   1 
ATOM   14645 H HG11 . VAL A 1 982  ? 150.324 145.396 153.656 1.00 68.74  ? 982  VAL A HG11 1 
ATOM   14646 H HG12 . VAL A 1 982  ? 149.031 145.476 154.573 1.00 67.89  ? 982  VAL A HG12 1 
ATOM   14647 H HG13 . VAL A 1 982  ? 149.922 146.772 154.336 1.00 67.66  ? 982  VAL A HG13 1 
ATOM   14648 H HG21 . VAL A 1 982  ? 152.404 144.827 154.574 1.00 61.18  ? 982  VAL A HG21 1 
ATOM   14649 H HG22 . VAL A 1 982  ? 152.513 146.347 155.023 1.00 65.05  ? 982  VAL A HG22 1 
ATOM   14650 H HG23 . VAL A 1 982  ? 152.765 145.186 156.079 1.00 62.25  ? 982  VAL A HG23 1 
ATOM   14651 N N    . ILE A 1 983  ? 148.550 147.858 156.588 1.00 61.49  ? 983  ILE A N    1 
ATOM   14652 C CA   . ILE A 1 983  ? 147.145 148.237 156.687 1.00 59.31  ? 983  ILE A CA   1 
ATOM   14653 C C    . ILE A 1 983  ? 146.622 148.530 155.289 1.00 64.72  ? 983  ILE A C    1 
ATOM   14654 O O    . ILE A 1 983  ? 147.249 149.269 154.524 1.00 74.08  ? 983  ILE A O    1 
ATOM   14655 C CB   . ILE A 1 983  ? 146.938 149.456 157.609 1.00 60.41  ? 983  ILE A CB   1 
ATOM   14656 C CG1  . ILE A 1 983  ? 145.449 149.775 157.731 1.00 60.30  ? 983  ILE A CG1  1 
ATOM   14657 C CG2  . ILE A 1 983  ? 147.688 150.667 157.086 1.00 66.70  ? 983  ILE A CG2  1 
ATOM   14658 C CD1  . ILE A 1 983  ? 145.117 150.661 158.901 1.00 68.00  ? 983  ILE A CD1  1 
ATOM   14659 H H    . ILE A 1 983  ? 149.048 148.479 156.262 1.00 64.23  ? 983  ILE A H    1 
ATOM   14660 H HA   . ILE A 1 983  ? 146.637 147.496 157.050 1.00 62.94  ? 983  ILE A HA   1 
ATOM   14661 H HB   . ILE A 1 983  ? 147.279 149.238 158.490 1.00 64.22  ? 983  ILE A HB   1 
ATOM   14662 H HG12 . ILE A 1 983  ? 145.159 150.225 156.924 1.00 63.69  ? 983  ILE A HG12 1 
ATOM   14663 H HG13 . ILE A 1 983  ? 144.959 148.945 157.839 1.00 63.21  ? 983  ILE A HG13 1 
ATOM   14664 H HG21 . ILE A 1 983  ? 147.619 151.383 157.736 1.00 66.14  ? 983  ILE A HG21 1 
ATOM   14665 H HG22 . ILE A 1 983  ? 148.618 150.431 156.956 1.00 66.71  ? 983  ILE A HG22 1 
ATOM   14666 H HG23 . ILE A 1 983  ? 147.296 150.949 156.244 1.00 67.19  ? 983  ILE A HG23 1 
ATOM   14667 H HD11 . ILE A 1 983  ? 144.157 150.654 159.042 1.00 67.92  ? 983  ILE A HD11 1 
ATOM   14668 H HD12 . ILE A 1 983  ? 145.570 150.326 159.690 1.00 68.92  ? 983  ILE A HD12 1 
ATOM   14669 H HD13 . ILE A 1 983  ? 145.418 151.563 158.707 1.00 67.64  ? 983  ILE A HD13 1 
ATOM   14670 N N    . THR A 1 984  ? 145.472 147.946 154.961 1.00 67.93  ? 984  THR A N    1 
ATOM   14671 C CA   . THR A 1 984  ? 144.875 148.090 153.642 1.00 72.68  ? 984  THR A CA   1 
ATOM   14672 C C    . THR A 1 984  ? 143.399 148.415 153.786 1.00 75.41  ? 984  THR A C    1 
ATOM   14673 O O    . THR A 1 984  ? 142.710 147.825 154.623 1.00 79.98  ? 984  THR A O    1 
ATOM   14674 C CB   . THR A 1 984  ? 145.047 146.812 152.815 1.00 79.09  ? 984  THR A CB   1 
ATOM   14675 O OG1  . THR A 1 984  ? 146.431 146.631 152.489 1.00 90.31  ? 984  THR A OG1  1 
ATOM   14676 C CG2  . THR A 1 984  ? 144.230 146.888 151.535 1.00 83.10  ? 984  THR A CG2  1 
ATOM   14677 H H    . THR A 1 984  ? 145.012 147.457 155.497 1.00 69.34  ? 984  THR A H    1 
ATOM   14678 H HA   . THR A 1 984  ? 145.304 148.820 153.168 1.00 73.10  ? 984  THR A HA   1 
ATOM   14679 H HB   . THR A 1 984  ? 144.736 146.051 153.331 1.00 75.76  ? 984  THR A HB   1 
ATOM   14680 H HG1  . THR A 1 984  ? 146.531 145.923 152.048 1.00 86.27  ? 984  THR A HG1  1 
ATOM   14681 H HG21 . THR A 1 984  ? 144.567 146.247 150.890 1.00 82.56  ? 984  THR A HG21 1 
ATOM   14682 H HG22 . THR A 1 984  ? 143.299 146.689 151.721 1.00 80.77  ? 984  THR A HG22 1 
ATOM   14683 H HG23 . THR A 1 984  ? 144.295 147.778 151.154 1.00 81.28  ? 984  THR A HG23 1 
ATOM   14684 N N    . SER A 1 985  ? 142.921 149.348 152.972 1.00 76.19  ? 985  SER A N    1 
ATOM   14685 C CA   . SER A 1 985  ? 141.507 149.681 152.912 1.00 77.06  ? 985  SER A CA   1 
ATOM   14686 C C    . SER A 1 985  ? 140.873 149.068 151.669 1.00 87.70  ? 985  SER A C    1 
ATOM   14687 O O    . SER A 1 985  ? 141.554 148.703 150.708 1.00 99.19  ? 985  SER A O    1 
ATOM   14688 C CB   . SER A 1 985  ? 141.309 151.195 152.904 1.00 77.22  ? 985  SER A CB   1 
ATOM   14689 O OG   . SER A 1 985  ? 140.011 151.527 152.448 1.00 87.76  ? 985  SER A OG   1 
ATOM   14690 H H    . SER A 1 985  ? 143.406 149.811 152.434 1.00 77.48  ? 985  SER A H    1 
ATOM   14691 H HA   . SER A 1 985  ? 141.058 149.321 153.692 1.00 78.02  ? 985  SER A HA   1 
ATOM   14692 H HB2  . SER A 1 985  ? 141.421 151.534 153.807 1.00 77.11  ? 985  SER A HB2  1 
ATOM   14693 H HB3  . SER A 1 985  ? 141.964 151.597 152.314 1.00 80.28  ? 985  SER A HB3  1 
ATOM   14694 H HG   . SER A 1 985  ? 139.999 152.318 152.166 1.00 85.25  ? 985  SER A HG   1 
ATOM   14695 N N    . SER A 1 986  ? 139.549 148.956 151.698 1.00 83.07  ? 986  SER A N    1 
ATOM   14696 C CA   . SER A 1 986  ? 138.809 148.400 150.573 1.00 94.33  ? 986  SER A CA   1 
ATOM   14697 C C    . SER A 1 986  ? 137.358 148.841 150.677 1.00 103.02 ? 986  SER A C    1 
ATOM   14698 O O    . SER A 1 986  ? 136.908 149.331 151.717 1.00 95.18  ? 986  SER A O    1 
ATOM   14699 C CB   . SER A 1 986  ? 138.917 146.874 150.536 1.00 93.89  ? 986  SER A CB   1 
ATOM   14700 O OG   . SER A 1 986  ? 137.803 146.302 149.875 1.00 99.41  ? 986  SER A OG   1 
ATOM   14701 H H    . SER A 1 986  ? 139.055 149.195 152.360 1.00 84.16  ? 986  SER A H    1 
ATOM   14702 H HA   . SER A 1 986  ? 139.175 148.751 149.746 1.00 93.09  ? 986  SER A HA   1 
ATOM   14703 H HB2  . SER A 1 986  ? 139.727 146.626 150.062 1.00 93.34  ? 986  SER A HB2  1 
ATOM   14704 H HB3  . SER A 1 986  ? 138.950 146.541 151.445 1.00 92.85  ? 986  SER A HB3  1 
ATOM   14705 H HG   . SER A 1 986  ? 137.881 145.467 149.853 1.00 98.06  ? 986  SER A HG   1 
ATOM   14706 N N    . GLU A 1 987  ? 136.628 148.661 149.576 1.00 110.17 ? 987  GLU A N    1 
ATOM   14707 C CA   . GLU A 1 987  ? 135.218 149.011 149.506 1.00 108.86 ? 987  GLU A CA   1 
ATOM   14708 C C    . GLU A 1 987  ? 134.316 147.786 149.439 1.00 105.19 ? 987  GLU A C    1 
ATOM   14709 O O    . GLU A 1 987  ? 133.090 147.940 149.396 1.00 105.74 ? 987  GLU A O    1 
ATOM   14710 C CB   . GLU A 1 987  ? 134.957 149.905 148.285 1.00 108.08 ? 987  GLU A CB   1 
ATOM   14711 C CG   . GLU A 1 987  ? 134.438 151.309 148.605 1.00 116.27 ? 987  GLU A CG   1 
ATOM   14712 C CD   . GLU A 1 987  ? 133.219 151.320 149.509 1.00 119.66 ? 987  GLU A CD   1 
ATOM   14713 O OE1  . GLU A 1 987  ? 132.947 152.374 150.122 1.00 119.69 ? 987  GLU A OE1  1 
ATOM   14714 O OE2  . GLU A 1 987  ? 132.524 150.289 149.601 1.00 113.48 ? 987  GLU A OE2  1 
ATOM   14715 H H    . GLU A 1 987  ? 136.938 148.331 148.845 1.00 105.36 ? 987  GLU A H    1 
ATOM   14716 H HA   . GLU A 1 987  ? 134.980 149.511 150.302 1.00 108.32 ? 987  GLU A HA   1 
ATOM   14717 H HB2  . GLU A 1 987  ? 135.788 150.008 147.796 1.00 107.86 ? 987  GLU A HB2  1 
ATOM   14718 H HB3  . GLU A 1 987  ? 134.300 149.472 147.719 1.00 108.72 ? 987  GLU A HB3  1 
ATOM   14719 H HG2  . GLU A 1 987  ? 135.140 151.810 149.047 1.00 114.13 ? 987  GLU A HG2  1 
ATOM   14720 H HG3  . GLU A 1 987  ? 134.194 151.748 147.775 1.00 114.23 ? 987  GLU A HG3  1 
ATOM   14721 N N    . GLY A 1 988  ? 134.881 146.576 149.426 1.00 102.17 ? 988  GLY A N    1 
ATOM   14722 C CA   . GLY A 1 988  ? 134.108 145.358 149.380 1.00 103.53 ? 988  GLY A CA   1 
ATOM   14723 C C    . GLY A 1 988  ? 134.123 144.645 150.724 1.00 101.86 ? 988  GLY A C    1 
ATOM   14724 O O    . GLY A 1 988  ? 134.686 145.131 151.711 1.00 105.12 ? 988  GLY A O    1 
ATOM   14725 H H    . GLY A 1 988  ? 135.731 146.443 149.443 1.00 102.74 ? 988  GLY A H    1 
ATOM   14726 H HA2  . GLY A 1 988  ? 133.189 145.557 149.142 1.00 104.09 ? 988  GLY A HA2  1 
ATOM   14727 H HA3  . GLY A 1 988  ? 134.480 144.763 148.709 1.00 104.36 ? 988  GLY A HA3  1 
ATOM   14728 N N    . ARG A 1 989  ? 133.486 143.475 150.748 1.00 104.67 ? 989  ARG A N    1 
ATOM   14729 C CA   . ARG A 1 989  ? 133.440 142.664 151.957 1.00 106.69 ? 989  ARG A CA   1 
ATOM   14730 C C    . ARG A 1 989  ? 134.842 142.279 152.406 1.00 102.98 ? 989  ARG A C    1 
ATOM   14731 O O    . ARG A 1 989  ? 135.542 141.537 151.708 1.00 101.49 ? 989  ARG A O    1 
ATOM   14732 C CB   . ARG A 1 989  ? 132.601 141.405 151.733 1.00 108.55 ? 989  ARG A CB   1 
ATOM   14733 C CG   . ARG A 1 989  ? 131.718 141.038 152.914 1.00 108.58 ? 989  ARG A CG   1 
ATOM   14734 C CD   . ARG A 1 989  ? 131.163 139.629 152.782 1.00 111.28 ? 989  ARG A CD   1 
ATOM   14735 N NE   . ARG A 1 989  ? 131.247 138.891 154.037 1.00 113.78 ? 989  ARG A NE   1 
ATOM   14736 C CZ   . ARG A 1 989  ? 130.685 137.709 154.251 1.00 118.96 ? 989  ARG A CZ   1 
ATOM   14737 N NH1  . ARG A 1 989  ? 129.987 137.094 153.311 1.00 122.01 ? 989  ARG A NH1  1 
ATOM   14738 N NH2  . ARG A 1 989  ? 130.829 137.129 155.439 1.00 115.59 ? 989  ARG A NH2  1 
ATOM   14739 H H    . ARG A 1 989  ? 133.076 143.131 150.075 1.00 104.81 ? 989  ARG A H    1 
ATOM   14740 H HA   . ARG A 1 989  ? 133.026 143.178 152.668 1.00 107.05 ? 989  ARG A HA   1 
ATOM   14741 H HB2  . ARG A 1 989  ? 132.025 141.544 150.965 1.00 107.69 ? 989  ARG A HB2  1 
ATOM   14742 H HB3  . ARG A 1 989  ? 133.200 140.660 151.563 1.00 107.76 ? 989  ARG A HB3  1 
ATOM   14743 H HG2  . ARG A 1 989  ? 132.241 141.084 153.729 1.00 108.66 ? 989  ARG A HG2  1 
ATOM   14744 H HG3  . ARG A 1 989  ? 130.973 141.655 152.959 1.00 108.76 ? 989  ARG A HG3  1 
ATOM   14745 H HD2  . ARG A 1 989  ? 130.230 139.679 152.523 1.00 113.41 ? 989  ARG A HD2  1 
ATOM   14746 H HD3  . ARG A 1 989  ? 131.671 139.143 152.112 1.00 111.24 ? 989  ARG A HD3  1 
ATOM   14747 H HE   . ARG A 1 989  ? 131.726 139.225 154.666 1.00 114.42 ? 989  ARG A HE   1 
ATOM   14748 H HH11 . ARG A 1 989  ? 129.886 137.457 152.538 1.00 119.29 ? 989  ARG A HH11 1 
ATOM   14749 H HH12 . ARG A 1 989  ? 129.632 136.327 153.474 1.00 121.10 ? 989  ARG A HH12 1 
ATOM   14750 H HH21 . ARG A 1 989  ? 131.282 137.521 156.056 1.00 116.72 ? 989  ARG A HH21 1 
ATOM   14751 H HH22 . ARG A 1 989  ? 130.470 136.362 155.589 1.00 117.90 ? 989  ARG A HH22 1 
ATOM   14752 N N    . LEU A 1 990  ? 135.259 142.778 153.568 1.00 97.86  ? 990  LEU A N    1 
ATOM   14753 C CA   . LEU A 1 990  ? 136.546 142.428 154.151 1.00 98.70  ? 990  LEU A CA   1 
ATOM   14754 C C    . LEU A 1 990  ? 136.432 141.396 155.265 1.00 98.54  ? 990  LEU A C    1 
ATOM   14755 O O    . LEU A 1 990  ? 137.462 140.903 155.735 1.00 97.64  ? 990  LEU A O    1 
ATOM   14756 C CB   . LEU A 1 990  ? 137.235 143.680 154.705 1.00 92.01  ? 990  LEU A CB   1 
ATOM   14757 C CG   . LEU A 1 990  ? 137.837 144.642 153.682 1.00 92.32  ? 990  LEU A CG   1 
ATOM   14758 C CD1  . LEU A 1 990  ? 137.631 146.076 154.136 1.00 94.19  ? 990  LEU A CD1  1 
ATOM   14759 C CD2  . LEU A 1 990  ? 139.312 144.345 153.473 1.00 83.75  ? 990  LEU A CD2  1 
ATOM   14760 H H    . LEU A 1 990  ? 134.804 143.331 154.044 1.00 98.17  ? 990  LEU A H    1 
ATOM   14761 H HA   . LEU A 1 990  ? 137.116 142.057 153.459 1.00 98.22  ? 990  LEU A HA   1 
ATOM   14762 H HB2  . LEU A 1 990  ? 136.584 144.181 155.222 1.00 92.19  ? 990  LEU A HB2  1 
ATOM   14763 H HB3  . LEU A 1 990  ? 137.955 143.395 155.287 1.00 92.08  ? 990  LEU A HB3  1 
ATOM   14764 H HG   . LEU A 1 990  ? 137.383 144.525 152.834 1.00 96.65  ? 990  LEU A HG   1 
ATOM   14765 H HD11 . LEU A 1 990  ? 138.065 146.672 153.507 1.00 92.23  ? 990  LEU A HD11 1 
ATOM   14766 H HD12 . LEU A 1 990  ? 136.680 146.264 154.169 1.00 92.18  ? 990  LEU A HD12 1 
ATOM   14767 H HD13 . LEU A 1 990  ? 138.021 146.186 155.018 1.00 88.09  ? 990  LEU A HD13 1 
ATOM   14768 H HD21 . LEU A 1 990  ? 139.665 144.951 152.804 1.00 86.75  ? 990  LEU A HD21 1 
ATOM   14769 H HD22 . LEU A 1 990  ? 139.779 144.470 154.313 1.00 84.08  ? 990  LEU A HD22 1 
ATOM   14770 H HD23 . LEU A 1 990  ? 139.409 143.428 153.173 1.00 87.09  ? 990  LEU A HD23 1 
ATOM   14771 N N    . LEU A 1 991  ? 135.219 141.059 155.689 1.00 93.09  ? 991  LEU A N    1 
ATOM   14772 C CA   . LEU A 1 991  ? 135.008 140.213 156.855 1.00 90.40  ? 991  LEU A CA   1 
ATOM   14773 C C    . LEU A 1 991  ? 134.780 138.775 156.403 1.00 96.22  ? 991  LEU A C    1 
ATOM   14774 O O    . LEU A 1 991  ? 133.882 138.507 155.598 1.00 103.12 ? 991  LEU A O    1 
ATOM   14775 C CB   . LEU A 1 991  ? 133.817 140.721 157.664 1.00 85.59  ? 991  LEU A CB   1 
ATOM   14776 C CG   . LEU A 1 991  ? 133.998 142.103 158.298 1.00 85.81  ? 991  LEU A CG   1 
ATOM   14777 C CD1  . LEU A 1 991  ? 132.662 142.660 158.749 1.00 90.11  ? 991  LEU A CD1  1 
ATOM   14778 C CD2  . LEU A 1 991  ? 134.962 142.056 159.461 1.00 80.16  ? 991  LEU A CD2  1 
ATOM   14779 H H    . LEU A 1 991  ? 134.488 141.311 155.311 1.00 95.19  ? 991  LEU A H    1 
ATOM   14780 H HA   . LEU A 1 991  ? 135.798 140.235 157.418 1.00 92.05  ? 991  LEU A HA   1 
ATOM   14781 H HB2  . LEU A 1 991  ? 133.045 140.768 157.078 1.00 91.30  ? 991  LEU A HB2  1 
ATOM   14782 H HB3  . LEU A 1 991  ? 133.641 140.093 158.382 1.00 86.41  ? 991  LEU A HB3  1 
ATOM   14783 H HG   . LEU A 1 991  ? 134.364 142.708 157.633 1.00 89.63  ? 991  LEU A HG   1 
ATOM   14784 H HD11 . LEU A 1 991  ? 132.788 143.568 159.064 1.00 88.61  ? 991  LEU A HD11 1 
ATOM   14785 H HD12 . LEU A 1 991  ? 132.044 142.652 158.000 1.00 90.67  ? 991  LEU A HD12 1 
ATOM   14786 H HD13 . LEU A 1 991  ? 132.319 142.106 159.467 1.00 90.18  ? 991  LEU A HD13 1 
ATOM   14787 H HD21 . LEU A 1 991  ? 135.218 142.962 159.695 1.00 81.89  ? 991  LEU A HD21 1 
ATOM   14788 H HD22 . LEU A 1 991  ? 134.520 141.634 160.215 1.00 83.59  ? 991  LEU A HD22 1 
ATOM   14789 H HD23 . LEU A 1 991  ? 135.746 141.547 159.205 1.00 83.38  ? 991  LEU A HD23 1 
ATOM   14790 N N    . GLU A 1 992  ? 135.592 137.852 156.921 1.00 93.65  ? 992  GLU A N    1 
ATOM   14791 C CA   . GLU A 1 992  ? 135.455 136.447 156.553 1.00 94.03  ? 992  GLU A CA   1 
ATOM   14792 C C    . GLU A 1 992  ? 134.262 135.806 157.254 1.00 97.47  ? 992  GLU A C    1 
ATOM   14793 O O    . GLU A 1 992  ? 133.343 135.301 156.601 1.00 104.64 ? 992  GLU A O    1 
ATOM   14794 C CB   . GLU A 1 992  ? 136.744 135.687 156.883 1.00 94.27  ? 992  GLU A CB   1 
ATOM   14795 C CG   . GLU A 1 992  ? 137.983 136.240 156.194 1.00 107.24 ? 992  GLU A CG   1 
ATOM   14796 C CD   . GLU A 1 992  ? 139.082 136.624 157.167 1.00 114.67 ? 992  GLU A CD   1 
ATOM   14797 O OE1  . GLU A 1 992  ? 138.766 137.147 158.256 1.00 112.46 ? 992  GLU A OE1  1 
ATOM   14798 O OE2  . GLU A 1 992  ? 140.267 136.402 156.839 1.00 103.70 ? 992  GLU A OE2  1 
ATOM   14799 H H    . GLU A 1 992  ? 136.224 138.014 157.481 1.00 96.04  ? 992  GLU A H    1 
ATOM   14800 H HA   . GLU A 1 992  ? 135.308 136.384 155.597 1.00 97.87  ? 992  GLU A HA   1 
ATOM   14801 H HB2  . GLU A 1 992  ? 136.892 135.725 157.841 1.00 99.25  ? 992  GLU A HB2  1 
ATOM   14802 H HB3  . GLU A 1 992  ? 136.641 134.764 156.604 1.00 95.31  ? 992  GLU A HB3  1 
ATOM   14803 H HG2  . GLU A 1 992  ? 138.337 135.566 155.594 1.00 104.99 ? 992  GLU A HG2  1 
ATOM   14804 H HG3  . GLU A 1 992  ? 137.739 137.033 155.692 1.00 104.18 ? 992  GLU A HG3  1 
ATOM   14805 N N    . THR A 1 993  ? 134.262 135.815 158.583 1.00 98.32  ? 993  THR A N    1 
ATOM   14806 C CA   . THR A 1 993  ? 133.171 135.201 159.328 1.00 99.65  ? 993  THR A CA   1 
ATOM   14807 C C    . THR A 1 993  ? 131.909 136.044 159.204 1.00 96.70  ? 993  THR A C    1 
ATOM   14808 O O    . THR A 1 993  ? 131.964 137.276 159.168 1.00 97.98  ? 993  THR A O    1 
ATOM   14809 C CB   . THR A 1 993  ? 133.547 135.034 160.802 1.00 98.23  ? 993  THR A CB   1 
ATOM   14810 O OG1  . THR A 1 993  ? 134.693 134.180 160.920 1.00 100.59 ? 993  THR A OG1  1 
ATOM   14811 C CG2  . THR A 1 993  ? 132.388 134.445 161.596 1.00 95.50  ? 993  THR A CG2  1 
ATOM   14812 H H    . THR A 1 993  ? 134.872 136.176 159.068 1.00 98.95  ? 993  THR A H    1 
ATOM   14813 H HA   . THR A 1 993  ? 132.989 134.323 158.961 1.00 99.03  ? 993  THR A HA   1 
ATOM   14814 H HB   . THR A 1 993  ? 133.759 135.902 161.176 1.00 98.33  ? 993  THR A HB   1 
ATOM   14815 H HG1  . THR A 1 993  ? 134.769 133.700 160.237 1.00 101.37 ? 993  THR A HG1  1 
ATOM   14816 H HG21 . THR A 1 993  ? 132.543 134.564 162.545 1.00 97.09  ? 993  THR A HG21 1 
ATOM   14817 H HG22 . THR A 1 993  ? 131.561 134.890 161.353 1.00 99.00  ? 993  THR A HG22 1 
ATOM   14818 H HG23 . THR A 1 993  ? 132.301 133.497 161.409 1.00 98.19  ? 993  THR A HG23 1 
ATOM   14819 N N    . ASP A 1 994  ? 130.766 135.371 159.139 1.00 96.06  ? 994  ASP A N    1 
ATOM   14820 C CA   . ASP A 1 994  ? 129.476 136.037 158.964 1.00 100.21 ? 994  ASP A CA   1 
ATOM   14821 C C    . ASP A 1 994  ? 128.833 136.331 160.320 1.00 98.05  ? 994  ASP A C    1 
ATOM   14822 O O    . ASP A 1 994  ? 127.686 135.980 160.591 1.00 99.97  ? 994  ASP A O    1 
ATOM   14823 C CB   . ASP A 1 994  ? 128.563 135.182 158.093 1.00 107.60 ? 994  ASP A CB   1 
ATOM   14824 C CG   . ASP A 1 994  ? 128.153 133.890 158.772 1.00 119.38 ? 994  ASP A CG   1 
ATOM   14825 O OD1  . ASP A 1 994  ? 128.957 132.935 158.770 1.00 123.76 ? 994  ASP A OD1  1 
ATOM   14826 O OD2  . ASP A 1 994  ? 127.027 133.830 159.309 1.00 122.42 ? 994  ASP A OD2  1 
ATOM   14827 H H    . ASP A 1 994  ? 130.708 134.515 159.197 1.00 101.22 ? 994  ASP A H    1 
ATOM   14828 H HA   . ASP A 1 994  ? 129.616 136.883 158.511 1.00 102.27 ? 994  ASP A HA   1 
ATOM   14829 H HB2  . ASP A 1 994  ? 127.759 135.683 157.886 1.00 107.45 ? 994  ASP A HB2  1 
ATOM   14830 H HB3  . ASP A 1 994  ? 129.032 134.953 157.275 1.00 107.63 ? 994  ASP A HB3  1 
ATOM   14831 N N    . GLN A 1 995  ? 129.597 137.002 161.181 1.00 97.21  ? 995  GLN A N    1 
ATOM   14832 C CA   . GLN A 1 995  ? 129.125 137.353 162.512 1.00 94.41  ? 995  GLN A CA   1 
ATOM   14833 C C    . GLN A 1 995  ? 128.537 138.755 162.584 1.00 93.76  ? 995  GLN A C    1 
ATOM   14834 O O    . GLN A 1 995  ? 127.807 139.054 163.535 1.00 96.07  ? 995  GLN A O    1 
ATOM   14835 C CB   . GLN A 1 995  ? 130.267 137.218 163.529 1.00 86.49  ? 995  GLN A CB   1 
ATOM   14836 C CG   . GLN A 1 995  ? 129.842 137.385 164.980 1.00 78.39  ? 995  GLN A CG   1 
ATOM   14837 C CD   . GLN A 1 995  ? 129.221 136.130 165.552 1.00 83.10  ? 995  GLN A CD   1 
ATOM   14838 O OE1  . GLN A 1 995  ? 129.479 135.026 165.080 1.00 89.69  ? 995  GLN A OE1  1 
ATOM   14839 N NE2  . GLN A 1 995  ? 128.387 136.296 166.571 1.00 84.99  ? 995  GLN A NE2  1 
ATOM   14840 H H    . GLN A 1 995  ? 130.399 137.265 161.014 1.00 97.09  ? 995  GLN A H    1 
ATOM   14841 H HA   . GLN A 1 995  ? 128.429 136.729 162.771 1.00 94.18  ? 995  GLN A HA   1 
ATOM   14842 H HB2  . GLN A 1 995  ? 130.666 136.338 163.434 1.00 90.22  ? 995  GLN A HB2  1 
ATOM   14843 H HB3  . GLN A 1 995  ? 130.932 137.897 163.338 1.00 90.43  ? 995  GLN A HB3  1 
ATOM   14844 H HG2  . GLN A 1 995  ? 130.627 137.594 165.511 1.00 81.64  ? 995  GLN A HG2  1 
ATOM   14845 H HG3  . GLN A 1 995  ? 129.197 138.103 165.060 1.00 83.85  ? 995  GLN A HG3  1 
ATOM   14846 H HE21 . GLN A 1 995  ? 128.230 137.085 166.874 1.00 85.50  ? 995  GLN A HE21 1 
ATOM   14847 H HE22 . GLN A 1 995  ? 128.007 135.614 166.930 1.00 85.68  ? 995  GLN A HE22 1 
ATOM   14848 N N    . HIS A 1 996  ? 128.809 139.613 161.601 1.00 90.30  ? 996  HIS A N    1 
ATOM   14849 C CA   . HIS A 1 996  ? 128.225 140.949 161.613 1.00 90.40  ? 996  HIS A CA   1 
ATOM   14850 C C    . HIS A 1 996  ? 126.725 140.925 161.364 1.00 91.38  ? 996  HIS A C    1 
ATOM   14851 O O    . HIS A 1 996  ? 126.079 141.973 161.473 1.00 101.92 ? 996  HIS A O    1 
ATOM   14852 C CB   . HIS A 1 996  ? 128.899 141.850 160.573 1.00 91.63  ? 996  HIS A CB   1 
ATOM   14853 C CG   . HIS A 1 996  ? 129.152 141.182 159.257 1.00 98.02  ? 996  HIS A CG   1 
ATOM   14854 N ND1  . HIS A 1 996  ? 130.334 140.537 158.965 1.00 98.95  ? 996  HIS A ND1  1 
ATOM   14855 C CD2  . HIS A 1 996  ? 128.379 141.069 158.151 1.00 100.74 ? 996  HIS A CD2  1 
ATOM   14856 C CE1  . HIS A 1 996  ? 130.277 140.050 157.738 1.00 100.94 ? 996  HIS A CE1  1 
ATOM   14857 N NE2  . HIS A 1 996  ? 129.101 140.359 157.223 1.00 101.59 ? 996  HIS A NE2  1 
ATOM   14858 H H    . HIS A 1 996  ? 129.324 139.441 160.936 1.00 93.50  ? 996  HIS A H    1 
ATOM   14859 H HA   . HIS A 1 996  ? 128.373 141.346 162.486 1.00 92.86  ? 996  HIS A HA   1 
ATOM   14860 H HB2  . HIS A 1 996  ? 128.327 142.617 160.407 1.00 93.66  ? 996  HIS A HB2  1 
ATOM   14861 H HB3  . HIS A 1 996  ? 129.753 142.146 160.923 1.00 93.86  ? 996  HIS A HB3  1 
ATOM   14862 H HD1  . HIS A 1 996  ? 131.004 140.460 159.499 1.00 96.18  ? 996  HIS A HD1  1 
ATOM   14863 H HD2  . HIS A 1 996  ? 127.520 141.406 158.043 1.00 98.19  ? 996  HIS A HD2  1 
ATOM   14864 H HE1  . HIS A 1 996  ? 130.950 139.571 157.311 1.00 100.07 ? 996  HIS A HE1  1 
ATOM   14865 N N    . MET A 1 997  ? 126.156 139.766 161.033 1.00 90.13  ? 997  MET A N    1 
ATOM   14866 C CA   . MET A 1 997  ? 124.732 139.649 160.755 1.00 96.50  ? 997  MET A CA   1 
ATOM   14867 C C    . MET A 1 997  ? 123.914 139.203 161.960 1.00 101.70 ? 997  MET A C    1 
ATOM   14868 O O    . MET A 1 997  ? 122.700 139.424 161.974 1.00 108.59 ? 997  MET A O    1 
ATOM   14869 C CB   . MET A 1 997  ? 124.503 138.656 159.610 1.00 103.24 ? 997  MET A CB   1 
ATOM   14870 C CG   . MET A 1 997  ? 125.615 138.641 158.576 1.00 106.25 ? 997  MET A CG   1 
ATOM   14871 S SD   . MET A 1 997  ? 125.126 137.844 157.036 1.00 131.87 ? 997  MET A SD   1 
ATOM   14872 C CE   . MET A 1 997  ? 126.446 138.373 155.948 1.00 113.93 ? 997  MET A CE   1 
ATOM   14873 H H    . MET A 1 997  ? 126.581 139.022 160.963 1.00 94.80  ? 997  MET A H    1 
ATOM   14874 H HA   . MET A 1 997  ? 124.403 140.513 160.464 1.00 97.70  ? 997  MET A HA   1 
ATOM   14875 H HB2  . MET A 1 997  ? 124.431 137.763 159.980 1.00 103.38 ? 997  MET A HB2  1 
ATOM   14876 H HB3  . MET A 1 997  ? 123.679 138.891 159.155 1.00 104.14 ? 997  MET A HB3  1 
ATOM   14877 H HG2  . MET A 1 997  ? 125.871 139.554 158.373 1.00 104.29 ? 997  MET A HG2  1 
ATOM   14878 H HG3  . MET A 1 997  ? 126.374 138.156 158.936 1.00 103.20 ? 997  MET A HG3  1 
ATOM   14879 H HE1  . MET A 1 997  ? 126.296 138.001 155.065 1.00 113.99 ? 997  MET A HE1  1 
ATOM   14880 H HE2  . MET A 1 997  ? 126.448 139.342 155.902 1.00 112.69 ? 997  MET A HE2  1 
ATOM   14881 H HE3  . MET A 1 997  ? 127.293 138.057 156.300 1.00 110.66 ? 997  MET A HE3  1 
ATOM   14882 N N    . LYS A 1 998  ? 124.541 138.589 162.961 1.00 99.77  ? 998  LYS A N    1 
ATOM   14883 C CA   . LYS A 1 998  ? 123.797 138.088 164.109 1.00 98.56  ? 998  LYS A CA   1 
ATOM   14884 C C    . LYS A 1 998  ? 123.137 139.242 164.855 1.00 101.36 ? 998  LYS A C    1 
ATOM   14885 O O    . LYS A 1 998  ? 123.716 140.321 165.018 1.00 102.44 ? 998  LYS A O    1 
ATOM   14886 C CB   . LYS A 1 998  ? 124.725 137.310 165.041 1.00 98.76  ? 998  LYS A CB   1 
ATOM   14887 C CG   . LYS A 1 998  ? 125.369 136.072 164.412 1.00 99.35  ? 998  LYS A CG   1 
ATOM   14888 C CD   . LYS A 1 998  ? 124.440 135.352 163.443 1.00 99.09  ? 998  LYS A CD   1 
ATOM   14889 C CE   . LYS A 1 998  ? 125.007 134.013 162.994 1.00 100.17 ? 998  LYS A CE   1 
ATOM   14890 N NZ   . LYS A 1 998  ? 126.496 133.990 162.973 1.00 103.75 ? 998  LYS A NZ   1 
ATOM   14891 H H    . LYS A 1 998  ? 125.389 138.454 163.002 1.00 98.57  ? 998  LYS A H    1 
ATOM   14892 H HA   . LYS A 1 998  ? 123.089 137.500 163.805 1.00 99.32  ? 998  LYS A HA   1 
ATOM   14893 H HB2  . LYS A 1 998  ? 125.440 137.899 165.327 1.00 98.88  ? 998  LYS A HB2  1 
ATOM   14894 H HB3  . LYS A 1 998  ? 124.215 137.015 165.813 1.00 98.87  ? 998  LYS A HB3  1 
ATOM   14895 H HG2  . LYS A 1 998  ? 126.161 136.347 163.922 1.00 97.39  ? 998  LYS A HG2  1 
ATOM   14896 H HG3  . LYS A 1 998  ? 125.613 135.449 165.115 1.00 97.63  ? 998  LYS A HG3  1 
ATOM   14897 H HD2  . LYS A 1 998  ? 123.589 135.188 163.878 1.00 99.55  ? 998  LYS A HD2  1 
ATOM   14898 H HD3  . LYS A 1 998  ? 124.313 135.900 162.653 1.00 99.91  ? 998  LYS A HD3  1 
ATOM   14899 H HE2  . LYS A 1 998  ? 124.706 133.322 163.604 1.00 99.24  ? 998  LYS A HE2  1 
ATOM   14900 H HE3  . LYS A 1 998  ? 124.692 133.822 162.095 1.00 101.72 ? 998  LYS A HE3  1 
ATOM   14901 H HZ1  . LYS A 1 998  ? 126.783 133.242 162.585 1.00 104.01 ? 998  LYS A HZ1  1 
ATOM   14902 H HZ2  . LYS A 1 998  ? 126.804 134.689 162.516 1.00 101.38 ? 998  LYS A HZ2  1 
ATOM   14903 H HZ3  . LYS A 1 998  ? 126.813 134.025 163.804 1.00 99.87  ? 998  LYS A HZ3  1 
ATOM   14904 N N    . LYS A 1 999  ? 121.908 139.005 165.318 1.00 104.83 ? 999  LYS A N    1 
ATOM   14905 C CA   . LYS A 1 999  ? 121.056 140.066 165.847 1.00 110.33 ? 999  LYS A CA   1 
ATOM   14906 C C    . LYS A 1 999  ? 121.056 140.117 167.371 1.00 106.10 ? 999  LYS A C    1 
ATOM   14907 O O    . LYS A 1 999  ? 121.393 141.150 167.958 1.00 103.79 ? 999  LYS A O    1 
ATOM   14908 C CB   . LYS A 1 999  ? 119.619 139.873 165.335 1.00 111.16 ? 999  LYS A CB   1 
ATOM   14909 C CG   . LYS A 1 999  ? 119.321 140.326 163.892 1.00 116.42 ? 999  LYS A CG   1 
ATOM   14910 C CD   . LYS A 1 999  ? 120.240 141.422 163.365 1.00 113.88 ? 999  LYS A CD   1 
ATOM   14911 C CE   . LYS A 1 999  ? 119.962 142.753 164.045 1.00 113.75 ? 999  LYS A CE   1 
ATOM   14912 N NZ   . LYS A 1 999  ? 121.164 143.626 164.067 1.00 112.39 ? 999  LYS A NZ   1 
ATOM   14913 H H    . LYS A 1 999  ? 121.544 138.227 165.336 1.00 104.68 ? 999  LYS A H    1 
ATOM   14914 H HA   . LYS A 1 999  ? 121.393 140.921 165.549 1.00 108.94 ? 999  LYS A HA   1 
ATOM   14915 H HB2  . LYS A 1 999  ? 119.401 138.929 165.387 1.00 109.07 ? 999  LYS A HB2  1 
ATOM   14916 H HB3  . LYS A 1 999  ? 119.023 140.370 165.918 1.00 109.87 ? 999  LYS A HB3  1 
ATOM   14917 H HG2  . LYS A 1 999  ? 119.410 139.562 163.304 1.00 113.01 ? 999  LYS A HG2  1 
ATOM   14918 H HG3  . LYS A 1 999  ? 118.412 140.663 163.855 1.00 115.22 ? 999  LYS A HG3  1 
ATOM   14919 H HD2  . LYS A 1 999  ? 121.170 141.183 163.498 1.00 110.15 ? 999  LYS A HD2  1 
ATOM   14920 H HD3  . LYS A 1 999  ? 120.068 141.537 162.418 1.00 112.21 ? 999  LYS A HD3  1 
ATOM   14921 H HE2  . LYS A 1 999  ? 119.260 143.217 163.562 1.00 114.45 ? 999  LYS A HE2  1 
ATOM   14922 H HE3  . LYS A 1 999  ? 119.687 142.593 164.961 1.00 111.69 ? 999  LYS A HE3  1 
ATOM   14923 H HZ1  . LYS A 1 999  ? 120.973 144.397 164.469 1.00 112.26 ? 999  LYS A HZ1  1 
ATOM   14924 H HZ2  . LYS A 1 999  ? 121.822 143.223 164.512 1.00 111.09 ? 999  LYS A HZ2  1 
ATOM   14925 H HZ3  . LYS A 1 999  ? 121.436 143.791 163.236 1.00 112.18 ? 999  LYS A HZ3  1 
ATOM   14926 N N    . GLY A 1 1000 ? 120.686 139.020 168.024 1.00 99.11  ? 1000 GLY A N    1 
ATOM   14927 C CA   . GLY A 1 1000 ? 120.447 139.047 169.454 1.00 95.16  ? 1000 GLY A CA   1 
ATOM   14928 C C    . GLY A 1 1000 ? 121.565 138.458 170.286 1.00 92.46  ? 1000 GLY A C    1 
ATOM   14929 O O    . GLY A 1 1000 ? 122.678 138.989 170.316 1.00 93.81  ? 1000 GLY A O    1 
ATOM   14930 H H    . GLY A 1 1000 ? 120.571 138.250 167.660 1.00 100.60 ? 1000 GLY A H    1 
ATOM   14931 H HA2  . GLY A 1 1000 ? 120.311 139.964 169.740 1.00 97.15  ? 1000 GLY A HA2  1 
ATOM   14932 H HA3  . GLY A 1 1000 ? 119.638 138.549 169.647 1.00 97.76  ? 1000 GLY A HA3  1 
ATOM   14933 N N    . SER A 1 1001 ? 121.272 137.357 170.975 1.00 92.64  ? 1001 SER A N    1 
ATOM   14934 C CA   . SER A 1 1001 ? 122.253 136.703 171.828 1.00 93.14  ? 1001 SER A CA   1 
ATOM   14935 C C    . SER A 1 1001 ? 121.802 135.274 172.077 1.00 94.28  ? 1001 SER A C    1 
ATOM   14936 O O    . SER A 1 1001 ? 120.670 135.048 172.515 1.00 95.00  ? 1001 SER A O    1 
ATOM   14937 C CB   . SER A 1 1001 ? 122.418 137.447 173.156 1.00 90.42  ? 1001 SER A CB   1 
ATOM   14938 O OG   . SER A 1 1001 ? 123.033 136.619 174.128 1.00 91.64  ? 1001 SER A OG   1 
ATOM   14939 H H    . SER A 1 1001 ? 120.505 136.968 170.963 1.00 94.02  ? 1001 SER A H    1 
ATOM   14940 H HA   . SER A 1 1001 ? 123.112 136.680 171.378 1.00 94.61  ? 1001 SER A HA   1 
ATOM   14941 H HB2  . SER A 1 1001 ? 122.973 138.230 173.014 1.00 91.58  ? 1001 SER A HB2  1 
ATOM   14942 H HB3  . SER A 1 1001 ? 121.544 137.716 173.479 1.00 90.28  ? 1001 SER A HB3  1 
ATOM   14943 H HG   . SER A 1 1001 ? 123.110 137.035 174.854 1.00 91.41  ? 1001 SER A HG   1 
ATOM   14944 N N    . VAL A 1 1002 ? 122.688 134.315 171.794 1.00 93.91  ? 1002 VAL A N    1 
ATOM   14945 C CA   . VAL A 1 1002 ? 122.376 132.916 172.048 1.00 90.42  ? 1002 VAL A CA   1 
ATOM   14946 C C    . VAL A 1 1002 ? 122.253 132.635 173.538 1.00 93.32  ? 1002 VAL A C    1 
ATOM   14947 O O    . VAL A 1 1002 ? 121.651 131.629 173.930 1.00 95.20  ? 1002 VAL A O    1 
ATOM   14948 C CB   . VAL A 1 1002 ? 123.451 132.009 171.421 1.00 84.82  ? 1002 VAL A CB   1 
ATOM   14949 C CG1  . VAL A 1 1002 ? 123.083 130.544 171.594 1.00 85.33  ? 1002 VAL A CG1  1 
ATOM   14950 C CG2  . VAL A 1 1002 ? 123.639 132.344 169.952 1.00 89.70  ? 1002 VAL A CG2  1 
ATOM   14951 H H    . VAL A 1 1002 ? 123.467 134.453 171.460 1.00 92.85  ? 1002 VAL A H    1 
ATOM   14952 H HA   . VAL A 1 1002 ? 121.526 132.702 171.634 1.00 90.95  ? 1002 VAL A HA   1 
ATOM   14953 H HB   . VAL A 1 1002 ? 124.296 132.161 171.873 1.00 86.02  ? 1002 VAL A HB   1 
ATOM   14954 H HG11 . VAL A 1 1002 ? 123.656 130.006 171.027 1.00 85.39  ? 1002 VAL A HG11 1 
ATOM   14955 H HG12 . VAL A 1 1002 ? 123.208 130.292 172.522 1.00 87.60  ? 1002 VAL A HG12 1 
ATOM   14956 H HG13 . VAL A 1 1002 ? 122.155 130.419 171.339 1.00 88.11  ? 1002 VAL A HG13 1 
ATOM   14957 H HG21 . VAL A 1 1002 ? 124.207 131.672 169.544 1.00 88.97  ? 1002 VAL A HG21 1 
ATOM   14958 H HG22 . VAL A 1 1002 ? 122.772 132.353 169.517 1.00 91.35  ? 1002 VAL A HG22 1 
ATOM   14959 H HG23 . VAL A 1 1002 ? 124.055 133.218 169.875 1.00 89.42  ? 1002 VAL A HG23 1 
ATOM   14960 N N    . LEU A 1 1003 ? 122.806 133.504 174.382 1.00 93.19  ? 1003 LEU A N    1 
ATOM   14961 C CA   . LEU A 1 1003 ? 122.844 133.277 175.825 1.00 92.54  ? 1003 LEU A CA   1 
ATOM   14962 C C    . LEU A 1 1003 ? 121.596 133.852 176.497 1.00 98.01  ? 1003 LEU A C    1 
ATOM   14963 O O    . LEU A 1 1003 ? 121.657 134.746 177.339 1.00 99.16  ? 1003 LEU A O    1 
ATOM   14964 C CB   . LEU A 1 1003 ? 124.115 133.881 176.409 1.00 91.53  ? 1003 LEU A CB   1 
ATOM   14965 C CG   . LEU A 1 1003 ? 125.423 133.337 175.836 1.00 88.15  ? 1003 LEU A CG   1 
ATOM   14966 C CD1  . LEU A 1 1003 ? 126.606 134.073 176.433 1.00 82.40  ? 1003 LEU A CD1  1 
ATOM   14967 C CD2  . LEU A 1 1003 ? 125.548 131.843 176.071 1.00 90.24  ? 1003 LEU A CD2  1 
ATOM   14968 H H    . LEU A 1 1003 ? 123.171 134.244 174.140 1.00 92.50  ? 1003 LEU A H    1 
ATOM   14969 H HA   . LEU A 1 1003 ? 122.861 132.322 175.994 1.00 91.80  ? 1003 LEU A HA   1 
ATOM   14970 H HB2  . LEU A 1 1003 ? 124.102 134.837 176.243 1.00 91.67  ? 1003 LEU A HB2  1 
ATOM   14971 H HB3  . LEU A 1 1003 ? 124.122 133.721 177.364 1.00 92.41  ? 1003 LEU A HB3  1 
ATOM   14972 H HG   . LEU A 1 1003 ? 125.432 133.490 174.878 1.00 90.30  ? 1003 LEU A HG   1 
ATOM   14973 H HD11 . LEU A 1 1003 ? 127.423 133.715 176.051 1.00 85.96  ? 1003 LEU A HD11 1 
ATOM   14974 H HD12 . LEU A 1 1003 ? 126.529 135.017 176.225 1.00 84.33  ? 1003 LEU A HD12 1 
ATOM   14975 H HD13 . LEU A 1 1003 ? 126.606 133.944 177.395 1.00 86.54  ? 1003 LEU A HD13 1 
ATOM   14976 H HD21 . LEU A 1 1003 ? 126.438 131.556 175.813 1.00 90.18  ? 1003 LEU A HD21 1 
ATOM   14977 H HD22 . LEU A 1 1003 ? 125.401 131.657 177.012 1.00 90.42  ? 1003 LEU A HD22 1 
ATOM   14978 H HD23 . LEU A 1 1003 ? 124.884 131.381 175.536 1.00 91.36  ? 1003 LEU A HD23 1 
ATOM   14979 N N    . ASP A 1 1004 ? 120.443 133.315 176.102 1.00 102.58 ? 1004 ASP A N    1 
ATOM   14980 C CA   . ASP A 1 1004 ? 119.160 133.713 176.659 1.00 103.31 ? 1004 ASP A CA   1 
ATOM   14981 C C    . ASP A 1 1004 ? 118.414 132.481 177.144 1.00 105.65 ? 1004 ASP A C    1 
ATOM   14982 O O    . ASP A 1 1004 ? 118.327 131.476 176.432 1.00 106.79 ? 1004 ASP A O    1 
ATOM   14983 C CB   . ASP A 1 1004 ? 118.309 134.466 175.627 1.00 102.27 ? 1004 ASP A CB   1 
ATOM   14984 C CG   . ASP A 1 1004 ? 118.527 135.968 175.671 1.00 104.01 ? 1004 ASP A CG   1 
ATOM   14985 O OD1  . ASP A 1 1004 ? 119.224 136.450 176.588 1.00 106.66 ? 1004 ASP A OD1  1 
ATOM   14986 O OD2  . ASP A 1 1004 ? 117.997 136.670 174.784 1.00 101.98 ? 1004 ASP A OD2  1 
ATOM   14987 H H    . ASP A 1 1004 ? 120.381 132.704 175.500 1.00 99.68  ? 1004 ASP A H    1 
ATOM   14988 H HA   . ASP A 1 1004 ? 119.305 134.291 177.425 1.00 102.05 ? 1004 ASP A HA   1 
ATOM   14989 H HB2  . ASP A 1 1004 ? 118.543 134.156 174.738 1.00 101.12 ? 1004 ASP A HB2  1 
ATOM   14990 H HB3  . ASP A 1 1004 ? 117.371 134.294 175.804 1.00 102.36 ? 1004 ASP A HB3  1 
ATOM   14991 N N    . GLY A 1 1005 ? 117.879 132.564 178.360 1.00 106.31 ? 1005 GLY A N    1 
ATOM   14992 C CA   . GLY A 1 1005 ? 117.147 131.466 178.953 1.00 108.93 ? 1005 GLY A CA   1 
ATOM   14993 C C    . GLY A 1 1005 ? 118.003 130.400 179.601 1.00 108.05 ? 1005 GLY A C    1 
ATOM   14994 O O    . GLY A 1 1005 ? 117.451 129.423 180.122 1.00 107.71 ? 1005 GLY A O    1 
ATOM   14995 H H    . GLY A 1 1005 ? 117.930 133.259 178.863 1.00 104.88 ? 1005 GLY A H    1 
ATOM   14996 H HA2  . GLY A 1 1005 ? 116.545 131.816 179.627 1.00 108.38 ? 1005 GLY A HA2  1 
ATOM   14997 H HA3  . GLY A 1 1005 ? 116.612 131.039 178.266 1.00 107.20 ? 1005 GLY A HA3  1 
ATOM   14998 N N    . LYS A 1 1006 ? 119.325 130.551 179.590 1.00 104.22 ? 1006 LYS A N    1 
ATOM   14999 C CA   . LYS A 1 1006 ? 120.177 129.535 180.192 1.00 104.31 ? 1006 LYS A CA   1 
ATOM   15000 C C    . LYS A 1 1006 ? 120.274 129.748 181.702 1.00 103.53 ? 1006 LYS A C    1 
ATOM   15001 O O    . LYS A 1 1006 ? 120.243 130.891 182.168 1.00 101.29 ? 1006 LYS A O    1 
ATOM   15002 C CB   . LYS A 1 1006 ? 121.572 129.571 179.579 1.00 102.54 ? 1006 LYS A CB   1 
ATOM   15003 C CG   . LYS A 1 1006 ? 121.601 129.166 178.114 1.00 104.36 ? 1006 LYS A CG   1 
ATOM   15004 C CD   . LYS A 1 1006 ? 122.958 129.429 177.476 1.00 103.86 ? 1006 LYS A CD   1 
ATOM   15005 C CE   . LYS A 1 1006 ? 123.946 128.305 177.748 1.00 100.97 ? 1006 LYS A CE   1 
ATOM   15006 N NZ   . LYS A 1 1006 ? 124.640 127.872 176.505 1.00 104.31 ? 1006 LYS A NZ   1 
ATOM   15007 H H    . LYS A 1 1006 ? 119.745 131.219 179.249 1.00 104.42 ? 1006 LYS A H    1 
ATOM   15008 H HA   . LYS A 1 1006 ? 119.792 128.665 180.014 1.00 104.94 ? 1006 LYS A HA   1 
ATOM   15009 H HB2  . LYS A 1 1006 ? 121.920 130.474 179.646 1.00 103.49 ? 1006 LYS A HB2  1 
ATOM   15010 H HB3  . LYS A 1 1006 ? 122.146 128.959 180.067 1.00 103.09 ? 1006 LYS A HB3  1 
ATOM   15011 H HG2  . LYS A 1 1006 ? 121.403 128.220 178.040 1.00 103.51 ? 1006 LYS A HG2  1 
ATOM   15012 H HG3  . LYS A 1 1006 ? 120.937 129.683 177.630 1.00 104.27 ? 1006 LYS A HG3  1 
ATOM   15013 H HD2  . LYS A 1 1006 ? 122.846 129.506 176.515 1.00 101.97 ? 1006 LYS A HD2  1 
ATOM   15014 H HD3  . LYS A 1 1006 ? 123.326 130.250 177.836 1.00 101.96 ? 1006 LYS A HD3  1 
ATOM   15015 H HE2  . LYS A 1 1006 ? 124.617 128.617 178.374 1.00 101.01 ? 1006 LYS A HE2  1 
ATOM   15016 H HE3  . LYS A 1 1006 ? 123.477 127.540 178.115 1.00 102.00 ? 1006 LYS A HE3  1 
ATOM   15017 H HZ1  . LYS A 1 1006 ? 125.209 127.213 176.689 1.00 105.41 ? 1006 LYS A HZ1  1 
ATOM   15018 H HZ2  . LYS A 1 1006 ? 124.045 127.583 175.909 1.00 102.57 ? 1006 LYS A HZ2  1 
ATOM   15019 H HZ3  . LYS A 1 1006 ? 125.091 128.554 176.154 1.00 104.05 ? 1006 LYS A HZ3  1 
ATOM   15020 N N    . PRO A 1 1007 ? 120.392 128.676 182.495 1.00 98.50  ? 1007 PRO A N    1 
ATOM   15021 C CA   . PRO A 1 1007 ? 120.503 128.847 183.950 1.00 97.36  ? 1007 PRO A CA   1 
ATOM   15022 C C    . PRO A 1 1007 ? 121.692 129.701 184.361 1.00 96.79  ? 1007 PRO A C    1 
ATOM   15023 O O    . PRO A 1 1007 ? 122.554 130.021 183.537 1.00 98.46  ? 1007 PRO A O    1 
ATOM   15024 C CB   . PRO A 1 1007 ? 120.653 127.408 184.455 1.00 98.54  ? 1007 PRO A CB   1 
ATOM   15025 C CG   . PRO A 1 1007 ? 119.954 126.589 183.442 1.00 99.38  ? 1007 PRO A CG   1 
ATOM   15026 C CD   . PRO A 1 1007 ? 120.231 127.258 182.128 1.00 97.95  ? 1007 PRO A CD   1 
ATOM   15027 H HA   . PRO A 1 1007 ? 119.688 129.231 184.310 1.00 98.68  ? 1007 PRO A HA   1 
ATOM   15028 H HB2  . PRO A 1 1007 ? 121.593 127.172 184.503 1.00 99.32  ? 1007 PRO A HB2  1 
ATOM   15029 H HB3  . PRO A 1 1007 ? 120.230 127.320 185.324 1.00 98.95  ? 1007 PRO A HB3  1 
ATOM   15030 H HG2  . PRO A 1 1007 ? 120.312 125.687 183.450 1.00 99.16  ? 1007 PRO A HG2  1 
ATOM   15031 H HG3  . PRO A 1 1007 ? 119.003 126.582 183.629 1.00 100.01 ? 1007 PRO A HG3  1 
ATOM   15032 H HD2  . PRO A 1 1007 ? 121.049 126.916 181.735 1.00 99.16  ? 1007 PRO A HD2  1 
ATOM   15033 H HD3  . PRO A 1 1007 ? 119.473 127.142 181.534 1.00 99.85  ? 1007 PRO A HD3  1 
ATOM   15034 N N    . ASP A 1 1008 ? 121.742 130.077 185.641 1.00 94.24  ? 1008 ASP A N    1 
ATOM   15035 C CA   . ASP A 1 1008 ? 122.871 130.844 186.151 1.00 87.94  ? 1008 ASP A CA   1 
ATOM   15036 C C    . ASP A 1 1008 ? 124.129 129.999 186.288 1.00 91.82  ? 1008 ASP A C    1 
ATOM   15037 O O    . ASP A 1 1008 ? 125.234 130.549 186.254 1.00 90.40  ? 1008 ASP A O    1 
ATOM   15038 C CB   . ASP A 1 1008 ? 122.521 131.461 187.505 1.00 89.50  ? 1008 ASP A CB   1 
ATOM   15039 C CG   . ASP A 1 1008 ? 122.178 132.931 187.405 1.00 100.09 ? 1008 ASP A CG   1 
ATOM   15040 O OD1  . ASP A 1 1008 ? 121.679 133.358 186.344 1.00 107.42 ? 1008 ASP A OD1  1 
ATOM   15041 O OD2  . ASP A 1 1008 ? 122.407 133.663 188.391 1.00 103.48 ? 1008 ASP A OD2  1 
ATOM   15042 H H    . ASP A 1 1008 ? 121.138 129.899 186.227 1.00 95.27  ? 1008 ASP A H    1 
ATOM   15043 H HA   . ASP A 1 1008 ? 123.065 131.565 185.532 1.00 91.73  ? 1008 ASP A HA   1 
ATOM   15044 H HB2  . ASP A 1 1008 ? 121.757 130.997 187.880 1.00 92.34  ? 1008 ASP A HB2  1 
ATOM   15045 H HB3  . ASP A 1 1008 ? 123.285 131.373 188.097 1.00 92.89  ? 1008 ASP A HB3  1 
ATOM   15046 N N    . LYS A 1 1009 ? 123.990 128.685 186.444 1.00 91.84  ? 1009 LYS A N    1 
ATOM   15047 C CA   . LYS A 1 1009 ? 125.136 127.794 186.560 1.00 85.53  ? 1009 LYS A CA   1 
ATOM   15048 C C    . LYS A 1 1009 ? 125.671 127.348 185.206 1.00 85.35  ? 1009 LYS A C    1 
ATOM   15049 O O    . LYS A 1 1009 ? 126.628 126.569 185.162 1.00 89.13  ? 1009 LYS A O    1 
ATOM   15050 C CB   . LYS A 1 1009 ? 124.775 126.562 187.398 1.00 84.67  ? 1009 LYS A CB   1 
ATOM   15051 C CG   . LYS A 1 1009 ? 123.577 125.773 186.888 1.00 92.82  ? 1009 LYS A CG   1 
ATOM   15052 C CD   . LYS A 1 1009 ? 123.178 124.652 187.842 1.00 93.16  ? 1009 LYS A CD   1 
ATOM   15053 C CE   . LYS A 1 1009 ? 124.228 123.554 187.926 1.00 94.00  ? 1009 LYS A CE   1 
ATOM   15054 N NZ   . LYS A 1 1009 ? 124.023 122.686 189.117 1.00 92.77  ? 1009 LYS A NZ   1 
ATOM   15055 H H    . LYS A 1 1009 ? 123.231 128.286 186.484 1.00 91.83  ? 1009 LYS A H    1 
ATOM   15056 H HA   . LYS A 1 1009 ? 125.850 128.263 187.018 1.00 87.47  ? 1009 LYS A HA   1 
ATOM   15057 H HB2  . LYS A 1 1009 ? 125.542 125.968 187.407 1.00 86.80  ? 1009 LYS A HB2  1 
ATOM   15058 H HB3  . LYS A 1 1009 ? 124.575 126.851 188.303 1.00 87.23  ? 1009 LYS A HB3  1 
ATOM   15059 H HG2  . LYS A 1 1009 ? 122.816 126.365 186.794 1.00 92.74  ? 1009 LYS A HG2  1 
ATOM   15060 H HG3  . LYS A 1 1009 ? 123.798 125.376 186.032 1.00 92.15  ? 1009 LYS A HG3  1 
ATOM   15061 H HD2  . LYS A 1 1009 ? 123.056 125.020 188.731 1.00 92.17  ? 1009 LYS A HD2  1 
ATOM   15062 H HD3  . LYS A 1 1009 ? 122.350 124.253 187.531 1.00 92.71  ? 1009 LYS A HD3  1 
ATOM   15063 H HE2  . LYS A 1 1009 ? 124.171 122.998 187.133 1.00 92.95  ? 1009 LYS A HE2  1 
ATOM   15064 H HE3  . LYS A 1 1009 ? 125.111 123.948 187.995 1.00 93.66  ? 1009 LYS A HE3  1 
ATOM   15065 H HZ1  . LYS A 1 1009 ? 124.483 121.930 189.024 1.00 94.17  ? 1009 LYS A HZ1  1 
ATOM   15066 H HZ2  . LYS A 1 1009 ? 124.301 123.105 189.852 1.00 91.73  ? 1009 LYS A HZ2  1 
ATOM   15067 H HZ3  . LYS A 1 1009 ? 123.159 122.488 189.204 1.00 92.49  ? 1009 LYS A HZ3  1 
ATOM   15068 N N    . GLU A 1 1010 ? 125.071 127.813 184.110 1.00 82.33  ? 1010 GLU A N    1 
ATOM   15069 C CA   . GLU A 1 1010 ? 125.584 127.569 182.767 1.00 81.77  ? 1010 GLU A CA   1 
ATOM   15070 C C    . GLU A 1 1010 ? 125.990 128.868 182.082 1.00 83.19  ? 1010 GLU A C    1 
ATOM   15071 O O    . GLU A 1 1010 ? 126.081 128.916 180.851 1.00 90.09  ? 1010 GLU A O    1 
ATOM   15072 C CB   . GLU A 1 1010 ? 124.548 126.823 181.926 1.00 89.63  ? 1010 GLU A CB   1 
ATOM   15073 C CG   . GLU A 1 1010 ? 124.596 125.316 182.096 1.00 96.34  ? 1010 GLU A CG   1 
ATOM   15074 C CD   . GLU A 1 1010 ? 123.245 124.663 181.898 1.00 106.10 ? 1010 GLU A CD   1 
ATOM   15075 O OE1  . GLU A 1 1010 ? 122.486 125.116 181.017 1.00 109.56 ? 1010 GLU A OE1  1 
ATOM   15076 O OE2  . GLU A 1 1010 ? 122.940 123.695 182.626 1.00 107.23 ? 1010 GLU A OE2  1 
ATOM   15077 H H    . GLU A 1 1010 ? 124.350 128.280 184.119 1.00 88.34  ? 1010 GLU A H    1 
ATOM   15078 H HA   . GLU A 1 1010 ? 126.373 127.009 182.828 1.00 86.33  ? 1010 GLU A HA   1 
ATOM   15079 H HB2  . GLU A 1 1010 ? 123.662 127.122 182.184 1.00 93.25  ? 1010 GLU A HB2  1 
ATOM   15080 H HB3  . GLU A 1 1010 ? 124.698 127.017 180.987 1.00 92.73  ? 1010 GLU A HB3  1 
ATOM   15081 H HG2  . GLU A 1 1010 ? 125.208 124.943 181.441 1.00 96.87  ? 1010 GLU A HG2  1 
ATOM   15082 H HG3  . GLU A 1 1010 ? 124.901 125.108 182.992 1.00 94.25  ? 1010 GLU A HG3  1 
ATOM   15083 N N    . LEU A 1 1011 ? 126.237 129.925 182.854 1.00 80.16  ? 1011 LEU A N    1 
ATOM   15084 C CA   . LEU A 1 1011 ? 126.590 131.228 182.309 1.00 76.46  ? 1011 LEU A CA   1 
ATOM   15085 C C    . LEU A 1 1011 ? 127.657 131.872 183.174 1.00 74.10  ? 1011 LEU A C    1 
ATOM   15086 O O    . LEU A 1 1011 ? 127.610 131.765 184.403 1.00 85.01  ? 1011 LEU A O    1 
ATOM   15087 C CB   . LEU A 1 1011 ? 125.367 132.147 182.239 1.00 79.16  ? 1011 LEU A CB   1 
ATOM   15088 C CG   . LEU A 1 1011 ? 124.454 131.999 181.024 1.00 86.27  ? 1011 LEU A CG   1 
ATOM   15089 C CD1  . LEU A 1 1011 ? 123.156 132.747 181.258 1.00 90.30  ? 1011 LEU A CD1  1 
ATOM   15090 C CD2  . LEU A 1 1011 ? 125.139 132.504 179.772 1.00 85.09  ? 1011 LEU A CD2  1 
ATOM   15091 H H    . LEU A 1 1011 ? 126.207 129.909 183.714 1.00 83.12  ? 1011 LEU A H    1 
ATOM   15092 H HA   . LEU A 1 1011 ? 126.947 131.117 181.414 1.00 79.61  ? 1011 LEU A HA   1 
ATOM   15093 H HB2  . LEU A 1 1011 ? 124.822 131.988 183.025 1.00 83.64  ? 1011 LEU A HB2  1 
ATOM   15094 H HB3  . LEU A 1 1011 ? 125.679 133.065 182.248 1.00 80.59  ? 1011 LEU A HB3  1 
ATOM   15095 H HG   . LEU A 1 1011 ? 124.244 131.061 180.898 1.00 88.82  ? 1011 LEU A HG   1 
ATOM   15096 H HD11 . LEU A 1 1011 ? 122.599 132.665 180.468 1.00 93.59  ? 1011 LEU A HD11 1 
ATOM   15097 H HD12 . LEU A 1 1011 ? 122.703 132.362 182.025 1.00 92.43  ? 1011 LEU A HD12 1 
ATOM   15098 H HD13 . LEU A 1 1011 ? 123.357 133.681 181.426 1.00 88.12  ? 1011 LEU A HD13 1 
ATOM   15099 H HD21 . LEU A 1 1011 ? 124.548 132.359 179.018 1.00 88.99  ? 1011 LEU A HD21 1 
ATOM   15100 H HD22 . LEU A 1 1011 ? 125.325 133.450 179.872 1.00 84.97  ? 1011 LEU A HD22 1 
ATOM   15101 H HD23 . LEU A 1 1011 ? 125.964 132.013 179.640 1.00 85.89  ? 1011 LEU A HD23 1 
ATOM   15102 N N    . LEU A 1 1012 ? 128.612 132.540 182.535 1.00 67.90  ? 1012 LEU A N    1 
ATOM   15103 C CA   . LEU A 1 1012 ? 129.550 133.402 183.234 1.00 68.67  ? 1012 LEU A CA   1 
ATOM   15104 C C    . LEU A 1 1012 ? 129.071 134.843 183.141 1.00 75.30  ? 1012 LEU A C    1 
ATOM   15105 O O    . LEU A 1 1012 ? 128.516 135.259 182.121 1.00 81.27  ? 1012 LEU A O    1 
ATOM   15106 C CB   . LEU A 1 1012 ? 130.956 133.292 182.645 1.00 66.01  ? 1012 LEU A CB   1 
ATOM   15107 C CG   . LEU A 1 1012 ? 131.493 131.894 182.344 1.00 66.69  ? 1012 LEU A CG   1 
ATOM   15108 C CD1  . LEU A 1 1012 ? 132.686 131.981 181.411 1.00 65.79  ? 1012 LEU A CD1  1 
ATOM   15109 C CD2  . LEU A 1 1012 ? 131.873 131.189 183.630 1.00 69.13  ? 1012 LEU A CD2  1 
ATOM   15110 H H    . LEU A 1 1012 ? 128.737 132.506 181.684 1.00 72.18  ? 1012 LEU A H    1 
ATOM   15111 H HA   . LEU A 1 1012 ? 129.589 133.151 184.170 1.00 70.51  ? 1012 LEU A HA   1 
ATOM   15112 H HB2  . LEU A 1 1012 ? 130.970 133.790 181.813 1.00 69.35  ? 1012 LEU A HB2  1 
ATOM   15113 H HB3  . LEU A 1 1012 ? 131.574 133.701 183.270 1.00 67.24  ? 1012 LEU A HB3  1 
ATOM   15114 H HG   . LEU A 1 1012 ? 130.804 131.372 181.905 1.00 68.79  ? 1012 LEU A HG   1 
ATOM   15115 H HD11 . LEU A 1 1012 ? 132.834 131.111 181.011 1.00 65.47  ? 1012 LEU A HD11 1 
ATOM   15116 H HD12 . LEU A 1 1012 ? 132.502 132.633 180.718 1.00 68.55  ? 1012 LEU A HD12 1 
ATOM   15117 H HD13 . LEU A 1 1012 ? 133.466 132.251 181.921 1.00 63.95  ? 1012 LEU A HD13 1 
ATOM   15118 H HD21 . LEU A 1 1012 ? 132.195 130.299 183.418 1.00 70.54  ? 1012 LEU A HD21 1 
ATOM   15119 H HD22 . LEU A 1 1012 ? 132.572 131.695 184.073 1.00 69.34  ? 1012 LEU A HD22 1 
ATOM   15120 H HD23 . LEU A 1 1012 ? 131.092 131.132 184.202 1.00 70.46  ? 1012 LEU A HD23 1 
ATOM   15121 N N    . PHE A 1 1013 ? 129.282 135.598 184.211 1.00 74.64  ? 1013 PHE A N    1 
ATOM   15122 C CA   . PHE A 1 1013 ? 128.913 137.004 184.262 1.00 70.59  ? 1013 PHE A CA   1 
ATOM   15123 C C    . PHE A 1 1013 ? 130.164 137.865 184.373 1.00 73.66  ? 1013 PHE A C    1 
ATOM   15124 O O    . PHE A 1 1013 ? 131.289 137.366 184.441 1.00 77.84  ? 1013 PHE A O    1 
ATOM   15125 C CB   . PHE A 1 1013 ? 127.961 137.268 185.432 1.00 74.66  ? 1013 PHE A CB   1 
ATOM   15126 C CG   . PHE A 1 1013 ? 126.613 136.630 185.262 1.00 76.59  ? 1013 PHE A CG   1 
ATOM   15127 C CD1  . PHE A 1 1013 ? 125.666 137.195 184.428 1.00 77.56  ? 1013 PHE A CD1  1 
ATOM   15128 C CD2  . PHE A 1 1013 ? 126.295 135.464 185.933 1.00 75.91  ? 1013 PHE A CD2  1 
ATOM   15129 C CE1  . PHE A 1 1013 ? 124.427 136.611 184.269 1.00 76.74  ? 1013 PHE A CE1  1 
ATOM   15130 C CE2  . PHE A 1 1013 ? 125.059 134.876 185.776 1.00 80.89  ? 1013 PHE A CE2  1 
ATOM   15131 C CZ   . PHE A 1 1013 ? 124.125 135.450 184.944 1.00 78.29  ? 1013 PHE A CZ   1 
ATOM   15132 H H    . PHE A 1 1013 ? 129.645 135.312 184.935 1.00 74.58  ? 1013 PHE A H    1 
ATOM   15133 H HA   . PHE A 1 1013 ? 128.454 137.245 183.443 1.00 72.71  ? 1013 PHE A HA   1 
ATOM   15134 H HB2  . PHE A 1 1013 ? 128.357 136.916 186.244 1.00 75.40  ? 1013 PHE A HB2  1 
ATOM   15135 H HB3  . PHE A 1 1013 ? 127.827 138.224 185.519 1.00 75.53  ? 1013 PHE A HB3  1 
ATOM   15136 H HD1  . PHE A 1 1013 ? 125.865 137.980 183.969 1.00 76.88  ? 1013 PHE A HD1  1 
ATOM   15137 H HD2  . PHE A 1 1013 ? 126.922 135.071 186.496 1.00 76.23  ? 1013 PHE A HD2  1 
ATOM   15138 H HE1  . PHE A 1 1013 ? 123.797 136.999 183.706 1.00 78.12  ? 1013 PHE A HE1  1 
ATOM   15139 H HE2  . PHE A 1 1013 ? 124.853 134.093 186.233 1.00 84.33  ? 1013 PHE A HE2  1 
ATOM   15140 H HZ   . PHE A 1 1013 ? 123.290 135.054 184.839 1.00 82.44  ? 1013 PHE A HZ   1 
ATOM   15141 N N    . THR A 1 1014 ? 129.951 139.181 184.390 1.00 74.22  ? 1014 THR A N    1 
ATOM   15142 C CA   . THR A 1 1014 ? 131.075 140.112 184.345 1.00 72.32  ? 1014 THR A CA   1 
ATOM   15143 C C    . THR A 1 1014 ? 132.001 139.910 185.537 1.00 74.45  ? 1014 THR A C    1 
ATOM   15144 O O    . THR A 1 1014 ? 133.228 139.993 185.406 1.00 74.08  ? 1014 THR A O    1 
ATOM   15145 C CB   . THR A 1 1014 ? 130.563 141.549 184.304 1.00 75.60  ? 1014 THR A CB   1 
ATOM   15146 O OG1  . THR A 1 1014 ? 129.375 141.614 183.507 1.00 84.05  ? 1014 THR A OG1  1 
ATOM   15147 C CG2  . THR A 1 1014 ? 131.616 142.466 183.711 1.00 75.45  ? 1014 THR A CG2  1 
ATOM   15148 H H    . THR A 1 1014 ? 129.177 139.555 184.427 1.00 75.20  ? 1014 THR A H    1 
ATOM   15149 H HA   . THR A 1 1014 ? 131.585 139.951 183.537 1.00 73.36  ? 1014 THR A HA   1 
ATOM   15150 H HB   . THR A 1 1014 ? 130.365 141.849 185.204 1.00 75.68  ? 1014 THR A HB   1 
ATOM   15151 H HG1  . THR A 1 1014 ? 129.096 142.406 183.472 1.00 82.73  ? 1014 THR A HG1  1 
ATOM   15152 H HG21 . THR A 1 1014 ? 131.296 143.381 183.707 1.00 78.90  ? 1014 THR A HG21 1 
ATOM   15153 H HG22 . THR A 1 1014 ? 132.431 142.419 184.237 1.00 74.26  ? 1014 THR A HG22 1 
ATOM   15154 H HG23 . THR A 1 1014 ? 131.815 142.197 182.799 1.00 76.52  ? 1014 THR A HG23 1 
ATOM   15155 N N    . LYS A 1 1015 ? 131.431 139.650 186.713 1.00 76.33  ? 1015 LYS A N    1 
ATOM   15156 C CA   . LYS A 1 1015 ? 132.251 139.445 187.902 1.00 74.99  ? 1015 LYS A CA   1 
ATOM   15157 C C    . LYS A 1 1015 ? 133.167 138.239 187.736 1.00 74.60  ? 1015 LYS A C    1 
ATOM   15158 O O    . LYS A 1 1015 ? 134.346 138.283 188.102 1.00 76.93  ? 1015 LYS A O    1 
ATOM   15159 C CB   . LYS A 1 1015 ? 131.355 139.264 189.128 1.00 81.03  ? 1015 LYS A CB   1 
ATOM   15160 C CG   . LYS A 1 1015 ? 130.399 140.413 189.376 1.00 88.68  ? 1015 LYS A CG   1 
ATOM   15161 C CD   . LYS A 1 1015 ? 130.047 140.524 190.850 1.00 97.34  ? 1015 LYS A CD   1 
ATOM   15162 C CE   . LYS A 1 1015 ? 131.122 141.262 191.630 1.00 93.41  ? 1015 LYS A CE   1 
ATOM   15163 N NZ   . LYS A 1 1015 ? 131.055 142.732 191.413 1.00 90.43  ? 1015 LYS A NZ   1 
ATOM   15164 H H    . LYS A 1 1015 ? 130.584 139.588 186.848 1.00 76.24  ? 1015 LYS A H    1 
ATOM   15165 H HA   . LYS A 1 1015 ? 132.806 140.227 188.045 1.00 76.94  ? 1015 LYS A HA   1 
ATOM   15166 H HB2  . LYS A 1 1015 ? 130.826 138.460 189.010 1.00 80.58  ? 1015 LYS A HB2  1 
ATOM   15167 H HB3  . LYS A 1 1015 ? 131.918 139.172 189.912 1.00 81.67  ? 1015 LYS A HB3  1 
ATOM   15168 H HG2  . LYS A 1 1015 ? 130.815 141.244 189.099 1.00 86.02  ? 1015 LYS A HG2  1 
ATOM   15169 H HG3  . LYS A 1 1015 ? 129.581 140.264 188.877 1.00 84.87  ? 1015 LYS A HG3  1 
ATOM   15170 H HD2  . LYS A 1 1015 ? 129.214 141.011 190.944 1.00 95.90  ? 1015 LYS A HD2  1 
ATOM   15171 H HD3  . LYS A 1 1015 ? 129.958 139.633 191.224 1.00 92.42  ? 1015 LYS A HD3  1 
ATOM   15172 H HE2  . LYS A 1 1015 ? 131.001 141.091 192.577 1.00 91.44  ? 1015 LYS A HE2  1 
ATOM   15173 H HE3  . LYS A 1 1015 ? 131.995 140.954 191.344 1.00 89.76  ? 1015 LYS A HE3  1 
ATOM   15174 H HZ1  . LYS A 1 1015 ? 131.673 143.140 191.906 1.00 91.79  ? 1015 LYS A HZ1  1 
ATOM   15175 H HZ2  . LYS A 1 1015 ? 131.200 142.920 190.555 1.00 88.79  ? 1015 LYS A HZ2  1 
ATOM   15176 H HZ3  . LYS A 1 1015 ? 130.252 143.038 191.645 1.00 90.83  ? 1015 LYS A HZ3  1 
ATOM   15177 N N    . GLU A 1 1016 ? 132.635 137.149 187.179 1.00 70.96  ? 1016 GLU A N    1 
ATOM   15178 C CA   . GLU A 1 1016 ? 133.386 135.899 187.145 1.00 67.40  ? 1016 GLU A CA   1 
ATOM   15179 C C    . GLU A 1 1016 ? 134.365 135.862 185.979 1.00 66.55  ? 1016 GLU A C    1 
ATOM   15180 O O    . GLU A 1 1016 ? 135.425 135.235 186.077 1.00 73.06  ? 1016 GLU A O    1 
ATOM   15181 C CB   . GLU A 1 1016 ? 132.421 134.719 187.076 1.00 64.45  ? 1016 GLU A CB   1 
ATOM   15182 C CG   . GLU A 1 1016 ? 131.684 134.474 188.378 1.00 72.80  ? 1016 GLU A CG   1 
ATOM   15183 C CD   . GLU A 1 1016 ? 130.263 134.011 188.165 1.00 81.92  ? 1016 GLU A CD   1 
ATOM   15184 O OE1  . GLU A 1 1016 ? 130.021 133.249 187.208 1.00 81.19  ? 1016 GLU A OE1  1 
ATOM   15185 O OE2  . GLU A 1 1016 ? 129.386 134.409 188.959 1.00 88.50  ? 1016 GLU A OE2  1 
ATOM   15186 H H    . GLU A 1 1016 ? 131.855 137.109 186.818 1.00 72.77  ? 1016 GLU A H    1 
ATOM   15187 H HA   . GLU A 1 1016 ? 133.898 135.819 187.964 1.00 70.73  ? 1016 GLU A HA   1 
ATOM   15188 H HB2  . GLU A 1 1016 ? 131.762 134.893 186.387 1.00 69.21  ? 1016 GLU A HB2  1 
ATOM   15189 H HB3  . GLU A 1 1016 ? 132.921 133.917 186.860 1.00 68.27  ? 1016 GLU A HB3  1 
ATOM   15190 H HG2  . GLU A 1 1016 ? 132.151 133.798 188.891 1.00 73.83  ? 1016 GLU A HG2  1 
ATOM   15191 H HG3  . GLU A 1 1016 ? 131.653 135.303 188.880 1.00 74.27  ? 1016 GLU A HG3  1 
ATOM   15192 N N    . ILE A 1 1017 ? 134.031 136.513 184.865 1.00 67.32  ? 1017 ILE A N    1 
ATOM   15193 C CA   . ILE A 1 1017 ? 134.953 136.543 183.731 1.00 60.92  ? 1017 ILE A CA   1 
ATOM   15194 C C    . ILE A 1 1017 ? 136.243 137.249 184.120 1.00 61.23  ? 1017 ILE A C    1 
ATOM   15195 O O    . ILE A 1 1017 ? 137.346 136.785 183.807 1.00 70.98  ? 1017 ILE A O    1 
ATOM   15196 C CB   . ILE A 1 1017 ? 134.296 137.212 182.511 1.00 58.76  ? 1017 ILE A CB   1 
ATOM   15197 C CG1  . ILE A 1 1017 ? 133.175 136.337 181.958 1.00 60.55  ? 1017 ILE A CG1  1 
ATOM   15198 C CG2  . ILE A 1 1017 ? 135.329 137.481 181.434 1.00 63.12  ? 1017 ILE A CG2  1 
ATOM   15199 C CD1  . ILE A 1 1017 ? 132.028 137.125 181.404 1.00 63.91  ? 1017 ILE A CD1  1 
ATOM   15200 H H    . ILE A 1 1017 ? 133.293 136.936 184.740 1.00 69.31  ? 1017 ILE A H    1 
ATOM   15201 H HA   . ILE A 1 1017 ? 135.175 135.632 183.485 1.00 63.46  ? 1017 ILE A HA   1 
ATOM   15202 H HB   . ILE A 1 1017 ? 133.915 138.059 182.791 1.00 63.79  ? 1017 ILE A HB   1 
ATOM   15203 H HG12 . ILE A 1 1017 ? 133.530 135.787 181.243 1.00 61.86  ? 1017 ILE A HG12 1 
ATOM   15204 H HG13 . ILE A 1 1017 ? 132.833 135.773 182.669 1.00 65.62  ? 1017 ILE A HG13 1 
ATOM   15205 H HG21 . ILE A 1 1017 ? 134.873 137.620 180.589 1.00 63.26  ? 1017 ILE A HG21 1 
ATOM   15206 H HG22 . ILE A 1 1017 ? 135.833 138.275 181.670 1.00 63.23  ? 1017 ILE A HG22 1 
ATOM   15207 H HG23 . ILE A 1 1017 ? 135.922 136.717 181.367 1.00 64.37  ? 1017 ILE A HG23 1 
ATOM   15208 H HD11 . ILE A 1 1017 ? 131.328 136.514 181.129 1.00 66.36  ? 1017 ILE A HD11 1 
ATOM   15209 H HD12 . ILE A 1 1017 ? 131.696 137.725 182.090 1.00 68.22  ? 1017 ILE A HD12 1 
ATOM   15210 H HD13 . ILE A 1 1017 ? 132.341 137.637 180.642 1.00 64.31  ? 1017 ILE A HD13 1 
ATOM   15211 N N    . TYR A 1 1018 ? 136.126 138.379 184.813 1.00 60.99  ? 1018 TYR A N    1 
ATOM   15212 C CA   . TYR A 1 1018 ? 137.295 139.184 185.134 1.00 61.33  ? 1018 TYR A CA   1 
ATOM   15213 C C    . TYR A 1 1018 ? 137.943 138.777 186.449 1.00 66.03  ? 1018 TYR A C    1 
ATOM   15214 O O    . TYR A 1 1018 ? 138.957 139.368 186.832 1.00 74.09  ? 1018 TYR A O    1 
ATOM   15215 C CB   . TYR A 1 1018 ? 136.900 140.658 185.140 1.00 64.81  ? 1018 TYR A CB   1 
ATOM   15216 C CG   . TYR A 1 1018 ? 136.581 141.130 183.744 1.00 65.97  ? 1018 TYR A CG   1 
ATOM   15217 C CD1  . TYR A 1 1018 ? 137.594 141.376 182.831 1.00 65.83  ? 1018 TYR A CD1  1 
ATOM   15218 C CD2  . TYR A 1 1018 ? 135.269 141.267 183.318 1.00 66.06  ? 1018 TYR A CD2  1 
ATOM   15219 C CE1  . TYR A 1 1018 ? 137.312 141.782 181.547 1.00 66.10  ? 1018 TYR A CE1  1 
ATOM   15220 C CE2  . TYR A 1 1018 ? 134.978 141.671 182.034 1.00 64.87  ? 1018 TYR A CE2  1 
ATOM   15221 C CZ   . TYR A 1 1018 ? 136.004 141.922 181.153 1.00 64.31  ? 1018 TYR A CZ   1 
ATOM   15222 O OH   . TYR A 1 1018 ? 135.723 142.329 179.871 1.00 67.74  ? 1018 TYR A OH   1 
ATOM   15223 H H    . TYR A 1 1018 ? 135.383 138.700 185.105 1.00 65.59  ? 1018 TYR A H    1 
ATOM   15224 H HA   . TYR A 1 1018 ? 137.956 139.064 184.435 1.00 63.55  ? 1018 TYR A HA   1 
ATOM   15225 H HB2  . TYR A 1 1018 ? 136.112 140.777 185.693 1.00 66.57  ? 1018 TYR A HB2  1 
ATOM   15226 H HB3  . TYR A 1 1018 ? 137.637 141.189 185.483 1.00 64.93  ? 1018 TYR A HB3  1 
ATOM   15227 H HD1  . TYR A 1 1018 ? 138.481 141.280 183.095 1.00 66.11  ? 1018 TYR A HD1  1 
ATOM   15228 H HD2  . TYR A 1 1018 ? 134.575 141.095 183.912 1.00 66.85  ? 1018 TYR A HD2  1 
ATOM   15229 H HE1  . TYR A 1 1018 ? 138.004 141.954 180.949 1.00 67.40  ? 1018 TYR A HE1  1 
ATOM   15230 H HE2  . TYR A 1 1018 ? 134.095 141.769 181.762 1.00 66.24  ? 1018 TYR A HE2  1 
ATOM   15231 H HH   . TYR A 1 1018 ? 136.436 142.421 179.437 1.00 67.51  ? 1018 TYR A HH   1 
ATOM   15232 N N    . ARG A 1 1019 ? 137.380 137.789 187.146 1.00 71.43  ? 1019 ARG A N    1 
ATOM   15233 C CA   . ARG A 1 1019 ? 138.144 137.081 188.166 1.00 70.46  ? 1019 ARG A CA   1 
ATOM   15234 C C    . ARG A 1 1019 ? 139.171 136.164 187.514 1.00 68.33  ? 1019 ARG A C    1 
ATOM   15235 O O    . ARG A 1 1019 ? 140.287 136.000 188.018 1.00 73.28  ? 1019 ARG A O    1 
ATOM   15236 C CB   . ARG A 1 1019 ? 137.204 136.281 189.066 1.00 75.86  ? 1019 ARG A CB   1 
ATOM   15237 C CG   . ARG A 1 1019 ? 137.826 135.845 190.378 1.00 75.98  ? 1019 ARG A CG   1 
ATOM   15238 C CD   . ARG A 1 1019 ? 136.868 134.987 191.184 1.00 83.07  ? 1019 ARG A CD   1 
ATOM   15239 N NE   . ARG A 1 1019 ? 135.718 135.755 191.649 1.00 88.31  ? 1019 ARG A NE   1 
ATOM   15240 C CZ   . ARG A 1 1019 ? 134.453 135.360 191.571 1.00 85.51  ? 1019 ARG A CZ   1 
ATOM   15241 N NH1  . ARG A 1 1019 ? 134.121 134.181 191.071 1.00 86.33  ? 1019 ARG A NH1  1 
ATOM   15242 N NH2  . ARG A 1 1019 ? 133.495 136.169 192.013 1.00 87.20  ? 1019 ARG A NH2  1 
ATOM   15243 H H    . ARG A 1 1019 ? 136.572 137.515 187.050 1.00 70.75  ? 1019 ARG A H    1 
ATOM   15244 H HA   . ARG A 1 1019 ? 138.617 137.725 188.716 1.00 69.93  ? 1019 ARG A HA   1 
ATOM   15245 H HB2  . ARG A 1 1019 ? 136.431 136.829 189.274 1.00 76.27  ? 1019 ARG A HB2  1 
ATOM   15246 H HB3  . ARG A 1 1019 ? 136.924 135.483 188.592 1.00 74.35  ? 1019 ARG A HB3  1 
ATOM   15247 H HG2  . ARG A 1 1019 ? 138.623 135.323 190.196 1.00 75.49  ? 1019 ARG A HG2  1 
ATOM   15248 H HG3  . ARG A 1 1019 ? 138.049 136.629 190.903 1.00 77.33  ? 1019 ARG A HG3  1 
ATOM   15249 H HD2  . ARG A 1 1019 ? 136.561 134.260 190.623 1.00 80.08  ? 1019 ARG A HD2  1 
ATOM   15250 H HD3  . ARG A 1 1019 ? 137.331 134.638 191.961 1.00 83.68  ? 1019 ARG A HD3  1 
ATOM   15251 H HE   . ARG A 1 1019 ? 135.874 136.515 192.019 1.00 86.61  ? 1019 ARG A HE   1 
ATOM   15252 H HH11 . ARG A 1 1019 ? 134.723 133.643 190.781 1.00 84.70  ? 1019 ARG A HH11 1 
ATOM   15253 H HH12 . ARG A 1 1019 ? 133.293 133.952 191.036 1.00 85.35  ? 1019 ARG A HH12 1 
ATOM   15254 H HH21 . ARG A 1 1019 ? 133.698 136.937 192.341 1.00 86.33  ? 1019 ARG A HH21 1 
ATOM   15255 H HH22 . ARG A 1 1019 ? 132.672 135.923 191.970 1.00 84.80  ? 1019 ARG A HH22 1 
ATOM   15256 N N    . GLU A 1 1020 ? 138.800 135.555 186.386 1.00 71.99  ? 1020 GLU A N    1 
ATOM   15257 C CA   . GLU A 1 1020 ? 139.734 134.707 185.655 1.00 65.83  ? 1020 GLU A CA   1 
ATOM   15258 C C    . GLU A 1 1020 ? 140.907 135.515 185.119 1.00 68.07  ? 1020 GLU A C    1 
ATOM   15259 O O    . GLU A 1 1020 ? 142.062 135.080 185.205 1.00 75.00  ? 1020 GLU A O    1 
ATOM   15260 C CB   . GLU A 1 1020 ? 139.006 134.002 184.512 1.00 62.47  ? 1020 GLU A CB   1 
ATOM   15261 C CG   . GLU A 1 1020 ? 139.635 132.689 184.090 1.00 75.60  ? 1020 GLU A CG   1 
ATOM   15262 C CD   . GLU A 1 1020 ? 139.399 132.378 182.627 1.00 85.16  ? 1020 GLU A CD   1 
ATOM   15263 O OE1  . GLU A 1 1020 ? 138.223 132.338 182.211 1.00 84.84  ? 1020 GLU A OE1  1 
ATOM   15264 O OE2  . GLU A 1 1020 ? 140.388 132.175 181.895 1.00 84.83  ? 1020 GLU A OE2  1 
ATOM   15265 H H    . GLU A 1 1020 ? 138.020 135.615 186.029 1.00 71.31  ? 1020 GLU A H    1 
ATOM   15266 H HA   . GLU A 1 1020 ? 140.084 134.028 186.254 1.00 69.69  ? 1020 GLU A HA   1 
ATOM   15267 H HB2  . GLU A 1 1020 ? 138.095 133.818 184.789 1.00 67.80  ? 1020 GLU A HB2  1 
ATOM   15268 H HB3  . GLU A 1 1020 ? 139.001 134.589 183.739 1.00 68.41  ? 1020 GLU A HB3  1 
ATOM   15269 H HG2  . GLU A 1 1020 ? 140.592 132.734 184.238 1.00 75.21  ? 1020 GLU A HG2  1 
ATOM   15270 H HG3  . GLU A 1 1020 ? 139.249 131.971 184.617 1.00 77.71  ? 1020 GLU A HG3  1 
ATOM   15271 N N    . PHE A 1 1021 ? 140.633 136.691 184.555 1.00 65.23  ? 1021 PHE A N    1 
ATOM   15272 C CA   . PHE A 1 1021 ? 141.701 137.539 184.043 1.00 65.51  ? 1021 PHE A CA   1 
ATOM   15273 C C    . PHE A 1 1021 ? 142.574 138.096 185.158 1.00 66.30  ? 1021 PHE A C    1 
ATOM   15274 O O    . PHE A 1 1021 ? 143.800 138.142 185.015 1.00 75.00  ? 1021 PHE A O    1 
ATOM   15275 C CB   . PHE A 1 1021 ? 141.115 138.697 183.237 1.00 70.15  ? 1021 PHE A CB   1 
ATOM   15276 C CG   . PHE A 1 1021 ? 140.532 138.287 181.920 1.00 64.47  ? 1021 PHE A CG   1 
ATOM   15277 C CD1  . PHE A 1 1021 ? 141.272 137.546 181.020 1.00 68.73  ? 1021 PHE A CD1  1 
ATOM   15278 C CD2  . PHE A 1 1021 ? 139.244 138.649 181.579 1.00 57.87  ? 1021 PHE A CD2  1 
ATOM   15279 C CE1  . PHE A 1 1021 ? 140.737 137.174 179.813 1.00 70.73  ? 1021 PHE A CE1  1 
ATOM   15280 C CE2  . PHE A 1 1021 ? 138.706 138.278 180.373 1.00 57.38  ? 1021 PHE A CE2  1 
ATOM   15281 C CZ   . PHE A 1 1021 ? 139.455 137.542 179.489 1.00 66.44  ? 1021 PHE A CZ   1 
ATOM   15282 H H    . PHE A 1 1021 ? 139.843 137.017 184.459 1.00 66.70  ? 1021 PHE A H    1 
ATOM   15283 H HA   . PHE A 1 1021 ? 142.269 137.014 183.459 1.00 66.83  ? 1021 PHE A HA   1 
ATOM   15284 H HB2  . PHE A 1 1021 ? 140.408 139.111 183.756 1.00 68.86  ? 1021 PHE A HB2  1 
ATOM   15285 H HB3  . PHE A 1 1021 ? 141.816 139.344 183.062 1.00 67.53  ? 1021 PHE A HB3  1 
ATOM   15286 H HD1  . PHE A 1 1021 ? 142.142 137.295 181.234 1.00 68.91  ? 1021 PHE A HD1  1 
ATOM   15287 H HD2  . PHE A 1 1021 ? 138.733 139.149 182.174 1.00 63.42  ? 1021 PHE A HD2  1 
ATOM   15288 H HE1  . PHE A 1 1021 ? 141.242 136.674 179.215 1.00 69.03  ? 1021 PHE A HE1  1 
ATOM   15289 H HE2  . PHE A 1 1021 ? 137.837 138.526 180.152 1.00 61.72  ? 1021 PHE A HE2  1 
ATOM   15290 H HZ   . PHE A 1 1021 ? 139.094 137.288 178.672 1.00 66.65  ? 1021 PHE A HZ   1 
ATOM   15291 N N    . LEU A 1 1022 ? 141.966 138.521 186.265 1.00 68.22  ? 1022 LEU A N    1 
ATOM   15292 C CA   . LEU A 1 1022 ? 142.730 139.141 187.339 1.00 68.52  ? 1022 LEU A CA   1 
ATOM   15293 C C    . LEU A 1 1022 ? 143.739 138.170 187.936 1.00 68.59  ? 1022 LEU A C    1 
ATOM   15294 O O    . LEU A 1 1022 ? 144.870 138.559 188.247 1.00 72.97  ? 1022 LEU A O    1 
ATOM   15295 C CB   . LEU A 1 1022 ? 141.779 139.659 188.418 1.00 61.33  ? 1022 LEU A CB   1 
ATOM   15296 C CG   . LEU A 1 1022 ? 142.407 140.384 189.607 1.00 59.31  ? 1022 LEU A CG   1 
ATOM   15297 C CD1  . LEU A 1 1022 ? 143.367 141.464 189.143 1.00 64.47  ? 1022 LEU A CD1  1 
ATOM   15298 C CD2  . LEU A 1 1022 ? 141.321 140.976 190.485 1.00 63.60  ? 1022 LEU A CD2  1 
ATOM   15299 H H    . LEU A 1 1022 ? 141.122 138.461 186.415 1.00 68.48  ? 1022 LEU A H    1 
ATOM   15300 H HA   . LEU A 1 1022 ? 143.219 139.896 186.977 1.00 68.67  ? 1022 LEU A HA   1 
ATOM   15301 H HB2  . LEU A 1 1022 ? 141.161 140.278 188.002 1.00 65.40  ? 1022 LEU A HB2  1 
ATOM   15302 H HB3  . LEU A 1 1022 ? 141.285 138.902 188.773 1.00 64.86  ? 1022 LEU A HB3  1 
ATOM   15303 H HG   . LEU A 1 1022 ? 142.907 139.745 190.139 1.00 62.13  ? 1022 LEU A HG   1 
ATOM   15304 H HD11 . LEU A 1 1022 ? 143.623 142.006 189.905 1.00 63.13  ? 1022 LEU A HD11 1 
ATOM   15305 H HD12 . LEU A 1 1022 ? 144.153 141.046 188.757 1.00 64.61  ? 1022 LEU A HD12 1 
ATOM   15306 H HD13 . LEU A 1 1022 ? 142.925 142.016 188.479 1.00 64.44  ? 1022 LEU A HD13 1 
ATOM   15307 H HD21 . LEU A 1 1022 ? 141.734 141.425 191.238 1.00 62.68  ? 1022 LEU A HD21 1 
ATOM   15308 H HD22 . LEU A 1 1022 ? 140.806 141.611 189.963 1.00 65.07  ? 1022 LEU A HD22 1 
ATOM   15309 H HD23 . LEU A 1 1022 ? 140.745 140.262 190.799 1.00 63.28  ? 1022 LEU A HD23 1 
ATOM   15310 N N    . LEU A 1 1023 ? 143.351 136.903 188.100 1.00 64.45  ? 1023 LEU A N    1 
ATOM   15311 C CA   . LEU A 1 1023 ? 144.265 135.915 188.655 1.00 66.32  ? 1023 LEU A CA   1 
ATOM   15312 C C    . LEU A 1 1023 ? 145.480 135.688 187.768 1.00 74.74  ? 1023 LEU A C    1 
ATOM   15313 O O    . LEU A 1 1023 ? 146.512 135.216 188.258 1.00 82.30  ? 1023 LEU A O    1 
ATOM   15314 C CB   . LEU A 1 1023 ? 143.533 134.592 188.873 1.00 60.36  ? 1023 LEU A CB   1 
ATOM   15315 C CG   . LEU A 1 1023 ? 142.767 134.490 190.190 1.00 64.59  ? 1023 LEU A CG   1 
ATOM   15316 C CD1  . LEU A 1 1023 ? 141.577 133.563 190.040 1.00 73.36  ? 1023 LEU A CD1  1 
ATOM   15317 C CD2  . LEU A 1 1023 ? 143.681 134.017 191.303 1.00 73.01  ? 1023 LEU A CD2  1 
ATOM   15318 H H    . LEU A 1 1023 ? 142.573 136.598 187.897 1.00 67.55  ? 1023 LEU A H    1 
ATOM   15319 H HA   . LEU A 1 1023 ? 144.580 136.228 189.518 1.00 67.80  ? 1023 LEU A HA   1 
ATOM   15320 H HB2  . LEU A 1 1023 ? 142.895 134.468 188.153 1.00 66.12  ? 1023 LEU A HB2  1 
ATOM   15321 H HB3  . LEU A 1 1023 ? 144.185 133.873 188.858 1.00 64.73  ? 1023 LEU A HB3  1 
ATOM   15322 H HG   . LEU A 1 1023 ? 142.435 135.368 190.429 1.00 66.22  ? 1023 LEU A HG   1 
ATOM   15323 H HD11 . LEU A 1 1023 ? 141.123 133.495 190.895 1.00 72.67  ? 1023 LEU A HD11 1 
ATOM   15324 H HD12 . LEU A 1 1023 ? 140.975 133.927 189.374 1.00 71.49  ? 1023 LEU A HD12 1 
ATOM   15325 H HD13 . LEU A 1 1023 ? 141.892 132.690 189.762 1.00 70.28  ? 1023 LEU A HD13 1 
ATOM   15326 H HD21 . LEU A 1 1023 ? 143.164 133.933 192.120 1.00 71.96  ? 1023 LEU A HD21 1 
ATOM   15327 H HD22 . LEU A 1 1023 ? 144.057 133.156 191.060 1.00 70.95  ? 1023 LEU A HD22 1 
ATOM   15328 H HD23 . LEU A 1 1023 ? 144.391 134.666 191.426 1.00 72.21  ? 1023 LEU A HD23 1 
ATOM   15329 N N    . ARG A 1 1024 ? 145.386 136.006 186.480 1.00 67.56  ? 1024 ARG A N    1 
ATOM   15330 C CA   . ARG A 1 1024 ? 146.493 135.839 185.550 1.00 61.82  ? 1024 ARG A CA   1 
ATOM   15331 C C    . ARG A 1 1024 ? 147.343 137.093 185.413 1.00 70.63  ? 1024 ARG A C    1 
ATOM   15332 O O    . ARG A 1 1024 ? 148.317 137.083 184.655 1.00 83.58  ? 1024 ARG A O    1 
ATOM   15333 C CB   . ARG A 1 1024 ? 145.967 135.425 184.173 1.00 67.96  ? 1024 ARG A CB   1 
ATOM   15334 C CG   . ARG A 1 1024 ? 145.620 133.952 184.065 1.00 78.78  ? 1024 ARG A CG   1 
ATOM   15335 C CD   . ARG A 1 1024 ? 144.764 133.670 182.843 1.00 77.29  ? 1024 ARG A CD   1 
ATOM   15336 N NE   . ARG A 1 1024 ? 145.480 133.930 181.599 1.00 74.27  ? 1024 ARG A NE   1 
ATOM   15337 C CZ   . ARG A 1 1024 ? 146.242 133.047 180.970 1.00 72.62  ? 1024 ARG A CZ   1 
ATOM   15338 N NH1  . ARG A 1 1024 ? 146.411 131.820 181.434 1.00 73.19  ? 1024 ARG A NH1  1 
ATOM   15339 N NH2  . ARG A 1 1024 ? 146.851 133.404 179.843 1.00 73.68  ? 1024 ARG A NH2  1 
ATOM   15340 H H    . ARG A 1 1024 ? 144.675 136.325 186.114 1.00 68.96  ? 1024 ARG A H    1 
ATOM   15341 H HA   . ARG A 1 1024 ? 147.067 135.127 185.873 1.00 66.60  ? 1024 ARG A HA   1 
ATOM   15342 H HB2  . ARG A 1 1024 ? 145.163 135.933 183.979 1.00 70.08  ? 1024 ARG A HB2  1 
ATOM   15343 H HB3  . ARG A 1 1024 ? 146.646 135.618 183.508 1.00 70.60  ? 1024 ARG A HB3  1 
ATOM   15344 H HG2  . ARG A 1 1024 ? 146.437 133.436 183.990 1.00 76.04  ? 1024 ARG A HG2  1 
ATOM   15345 H HG3  . ARG A 1 1024 ? 145.122 133.682 184.853 1.00 74.91  ? 1024 ARG A HG3  1 
ATOM   15346 H HD2  . ARG A 1 1024 ? 144.490 132.739 182.852 1.00 76.25  ? 1024 ARG A HD2  1 
ATOM   15347 H HD3  . ARG A 1 1024 ? 143.984 134.245 182.865 1.00 74.16  ? 1024 ARG A HD3  1 
ATOM   15348 H HE   . ARG A 1 1024 ? 145.409 134.716 181.255 1.00 74.74  ? 1024 ARG A HE   1 
ATOM   15349 H HH11 . ARG A 1 1024 ? 146.023 131.576 182.160 1.00 72.82  ? 1024 ARG A HH11 1 
ATOM   15350 H HH12 . ARG A 1 1024 ? 146.910 131.265 181.007 1.00 72.95  ? 1024 ARG A HH12 1 
ATOM   15351 H HH21 . ARG A 1 1024 ? 146.749 134.198 179.531 1.00 74.27  ? 1024 ARG A HH21 1 
ATOM   15352 H HH22 . ARG A 1 1024 ? 147.348 132.839 179.425 1.00 74.37  ? 1024 ARG A HH22 1 
ATOM   15353 N N    . GLY A 1 1025 ? 147.002 138.169 186.120 1.00 70.61  ? 1025 GLY A N    1 
ATOM   15354 C CA   . GLY A 1 1025 ? 147.782 139.389 186.110 1.00 69.83  ? 1025 GLY A CA   1 
ATOM   15355 C C    . GLY A 1 1025 ? 147.178 140.526 185.317 1.00 73.38  ? 1025 GLY A C    1 
ATOM   15356 O O    . GLY A 1 1025 ? 147.702 141.644 185.385 1.00 81.54  ? 1025 GLY A O    1 
ATOM   15357 H H    . GLY A 1 1025 ? 146.305 138.213 186.621 1.00 70.96  ? 1025 GLY A H    1 
ATOM   15358 H HA2  . GLY A 1 1025 ? 147.899 139.693 187.025 1.00 72.53  ? 1025 GLY A HA2  1 
ATOM   15359 H HA3  . GLY A 1 1025 ? 148.660 139.201 185.743 1.00 73.05  ? 1025 GLY A HA3  1 
ATOM   15360 N N    . TYR A 1 1026 ? 146.102 140.289 184.572 1.00 71.11  ? 1026 TYR A N    1 
ATOM   15361 C CA   . TYR A 1 1026 ? 145.479 141.327 183.752 1.00 64.41  ? 1026 TYR A CA   1 
ATOM   15362 C C    . TYR A 1 1026 ? 144.518 142.126 184.623 1.00 65.28  ? 1026 TYR A C    1 
ATOM   15363 O O    . TYR A 1 1026 ? 143.412 141.674 184.924 1.00 69.14  ? 1026 TYR A O    1 
ATOM   15364 C CB   . TYR A 1 1026 ? 144.752 140.713 182.561 1.00 62.31  ? 1026 TYR A CB   1 
ATOM   15365 C CG   . TYR A 1 1026 ? 145.558 139.691 181.796 1.00 67.28  ? 1026 TYR A CG   1 
ATOM   15366 C CD1  . TYR A 1 1026 ? 146.848 139.968 181.373 1.00 71.88  ? 1026 TYR A CD1  1 
ATOM   15367 C CD2  . TYR A 1 1026 ? 145.021 138.451 181.487 1.00 66.17  ? 1026 TYR A CD2  1 
ATOM   15368 C CE1  . TYR A 1 1026 ? 147.582 139.038 180.670 1.00 72.34  ? 1026 TYR A CE1  1 
ATOM   15369 C CE2  . TYR A 1 1026 ? 145.746 137.515 180.786 1.00 65.72  ? 1026 TYR A CE2  1 
ATOM   15370 C CZ   . TYR A 1 1026 ? 147.026 137.813 180.379 1.00 72.73  ? 1026 TYR A CZ   1 
ATOM   15371 O OH   . TYR A 1 1026 ? 147.753 136.880 179.679 1.00 75.71  ? 1026 TYR A OH   1 
ATOM   15372 H H    . TYR A 1 1026 ? 145.710 139.525 184.522 1.00 70.52  ? 1026 TYR A H    1 
ATOM   15373 H HA   . TYR A 1 1026 ? 146.162 141.927 183.417 1.00 70.29  ? 1026 TYR A HA   1 
ATOM   15374 H HB2  . TYR A 1 1026 ? 143.948 140.275 182.879 1.00 65.17  ? 1026 TYR A HB2  1 
ATOM   15375 H HB3  . TYR A 1 1026 ? 144.515 141.423 181.944 1.00 66.61  ? 1026 TYR A HB3  1 
ATOM   15376 H HD1  . TYR A 1 1026 ? 147.225 140.796 181.569 1.00 72.46  ? 1026 TYR A HD1  1 
ATOM   15377 H HD2  . TYR A 1 1026 ? 144.155 138.246 181.760 1.00 68.07  ? 1026 TYR A HD2  1 
ATOM   15378 H HE1  . TYR A 1 1026 ? 148.448 139.237 180.394 1.00 71.80  ? 1026 TYR A HE1  1 
ATOM   15379 H HE2  . TYR A 1 1026 ? 145.373 136.686 180.587 1.00 69.11  ? 1026 TYR A HE2  1 
ATOM   15380 H HH   . TYR A 1 1026 ? 147.289 136.190 179.556 1.00 73.09  ? 1026 TYR A HH   1 
ATOM   15381 N N    . GLU A 1 1027 ? 144.938 143.324 185.022 1.00 71.18  ? 1027 GLU A N    1 
ATOM   15382 C CA   . GLU A 1 1027 ? 144.089 144.214 185.807 1.00 66.22  ? 1027 GLU A CA   1 
ATOM   15383 C C    . GLU A 1 1027 ? 143.293 145.105 184.863 1.00 67.36  ? 1027 GLU A C    1 
ATOM   15384 O O    . GLU A 1 1027 ? 143.776 146.159 184.439 1.00 72.19  ? 1027 GLU A O    1 
ATOM   15385 C CB   . GLU A 1 1027 ? 144.928 145.058 186.763 1.00 74.65  ? 1027 GLU A CB   1 
ATOM   15386 C CG   . GLU A 1 1027 ? 145.135 144.440 188.140 1.00 83.33  ? 1027 GLU A CG   1 
ATOM   15387 C CD   . GLU A 1 1027 ? 146.456 143.707 188.278 1.00 90.43  ? 1027 GLU A CD   1 
ATOM   15388 O OE1  . GLU A 1 1027 ? 147.385 143.986 187.492 1.00 85.38  ? 1027 GLU A OE1  1 
ATOM   15389 O OE2  . GLU A 1 1027 ? 146.564 142.851 189.179 1.00 97.39  ? 1027 GLU A OE2  1 
ATOM   15390 H H    . GLU A 1 1027 ? 145.716 143.645 184.850 1.00 73.99  ? 1027 GLU A H    1 
ATOM   15391 H HA   . GLU A 1 1027 ? 143.463 143.687 186.328 1.00 68.99  ? 1027 GLU A HA   1 
ATOM   15392 H HB2  . GLU A 1 1027 ? 145.797 145.209 186.362 1.00 77.17  ? 1027 GLU A HB2  1 
ATOM   15393 H HB3  . GLU A 1 1027 ? 144.480 145.908 186.892 1.00 74.38  ? 1027 GLU A HB3  1 
ATOM   15394 H HG2  . GLU A 1 1027 ? 145.119 145.147 188.804 1.00 83.29  ? 1027 GLU A HG2  1 
ATOM   15395 H HG3  . GLU A 1 1027 ? 144.422 143.807 188.315 1.00 78.60  ? 1027 GLU A HG3  1 
ATOM   15396 N N    . TYR A 1 1028 ? 142.074 144.688 184.533 1.00 68.70  ? 1028 TYR A N    1 
ATOM   15397 C CA   . TYR A 1 1028 ? 141.170 145.512 183.752 1.00 66.76  ? 1028 TYR A CA   1 
ATOM   15398 C C    . TYR A 1 1028 ? 140.335 146.376 184.692 1.00 73.01  ? 1028 TYR A C    1 
ATOM   15399 O O    . TYR A 1 1028 ? 139.986 145.973 185.803 1.00 79.86  ? 1028 TYR A O    1 
ATOM   15400 C CB   . TYR A 1 1028 ? 140.280 144.639 182.869 1.00 61.20  ? 1028 TYR A CB   1 
ATOM   15401 C CG   . TYR A 1 1028 ? 141.013 143.947 181.745 1.00 59.71  ? 1028 TYR A CG   1 
ATOM   15402 C CD1  . TYR A 1 1028 ? 141.739 144.671 180.811 1.00 64.45  ? 1028 TYR A CD1  1 
ATOM   15403 C CD2  . TYR A 1 1028 ? 140.977 142.567 181.616 1.00 61.37  ? 1028 TYR A CD2  1 
ATOM   15404 C CE1  . TYR A 1 1028 ? 142.408 144.040 179.782 1.00 62.14  ? 1028 TYR A CE1  1 
ATOM   15405 C CE2  . TYR A 1 1028 ? 141.643 141.928 180.591 1.00 64.57  ? 1028 TYR A CE2  1 
ATOM   15406 C CZ   . TYR A 1 1028 ? 142.356 142.669 179.676 1.00 64.18  ? 1028 TYR A CZ   1 
ATOM   15407 O OH   . TYR A 1 1028 ? 143.022 142.036 178.654 1.00 73.07  ? 1028 TYR A OH   1 
ATOM   15408 H H    . TYR A 1 1028 ? 141.748 143.924 184.755 1.00 68.98  ? 1028 TYR A H    1 
ATOM   15409 H HA   . TYR A 1 1028 ? 141.685 146.100 183.179 1.00 68.10  ? 1028 TYR A HA   1 
ATOM   15410 H HB2  . TYR A 1 1028 ? 139.874 143.954 183.421 1.00 63.76  ? 1028 TYR A HB2  1 
ATOM   15411 H HB3  . TYR A 1 1028 ? 139.590 145.196 182.475 1.00 64.18  ? 1028 TYR A HB3  1 
ATOM   15412 H HD1  . TYR A 1 1028 ? 141.776 145.598 180.879 1.00 66.78  ? 1028 TYR A HD1  1 
ATOM   15413 H HD2  . TYR A 1 1028 ? 140.495 142.063 182.232 1.00 62.53  ? 1028 TYR A HD2  1 
ATOM   15414 H HE1  . TYR A 1 1028 ? 142.892 144.538 179.163 1.00 65.30  ? 1028 TYR A HE1  1 
ATOM   15415 H HE2  . TYR A 1 1028 ? 141.610 141.001 180.517 1.00 64.15  ? 1028 TYR A HE2  1 
ATOM   15416 H HH   . TYR A 1 1028 ? 142.900 141.206 178.704 1.00 69.84  ? 1028 TYR A HH   1 
ATOM   15417 N N    . GLY A 1 1029 ? 139.997 147.579 184.238 1.00 68.28  ? 1029 GLY A N    1 
ATOM   15418 C CA   . GLY A 1 1029 ? 139.244 148.498 185.065 1.00 70.56  ? 1029 GLY A CA   1 
ATOM   15419 C C    . GLY A 1 1029 ? 137.757 148.414 184.805 1.00 71.84  ? 1029 GLY A C    1 
ATOM   15420 O O    . GLY A 1 1029 ? 137.185 147.322 184.821 1.00 70.73  ? 1029 GLY A O    1 
ATOM   15421 H H    . GLY A 1 1029 ? 140.192 147.881 183.458 1.00 70.68  ? 1029 GLY A H    1 
ATOM   15422 H HA2  . GLY A 1 1029 ? 139.402 148.296 186.000 1.00 71.35  ? 1029 GLY A HA2  1 
ATOM   15423 H HA3  . GLY A 1 1029 ? 139.536 149.405 184.897 1.00 75.04  ? 1029 GLY A HA3  1 
ATOM   15424 N N    . ALA A 1 1030 ? 137.114 149.560 184.576 1.00 75.48  ? 1030 ALA A N    1 
ATOM   15425 C CA   . ALA A 1 1030 ? 135.692 149.599 184.278 1.00 75.85  ? 1030 ALA A CA   1 
ATOM   15426 C C    . ALA A 1 1030 ? 135.387 149.878 182.816 1.00 78.49  ? 1030 ALA A C    1 
ATOM   15427 O O    . ALA A 1 1030 ? 134.324 149.472 182.338 1.00 80.28  ? 1030 ALA A O    1 
ATOM   15428 C CB   . ALA A 1 1030 ? 134.995 150.663 185.138 1.00 78.45  ? 1030 ALA A CB   1 
ATOM   15429 H H    . ALA A 1 1030 ? 137.489 150.335 184.587 1.00 77.70  ? 1030 ALA A H    1 
ATOM   15430 H HA   . ALA A 1 1030 ? 135.301 148.740 184.502 1.00 75.03  ? 1030 ALA A HA   1 
ATOM   15431 H HB1  . ALA A 1 1030 ? 134.049 150.672 184.921 1.00 76.44  ? 1030 ALA A HB1  1 
ATOM   15432 H HB2  . ALA A 1 1030 ? 135.117 150.443 186.074 1.00 78.40  ? 1030 ALA A HB2  1 
ATOM   15433 H HB3  . ALA A 1 1030 ? 135.386 151.530 184.946 1.00 80.16  ? 1030 ALA A HB3  1 
ATOM   15434 N N    . ALA A 1 1031 ? 136.280 150.557 182.102 1.00 77.98  ? 1031 ALA A N    1 
ATOM   15435 C CA   . ALA A 1 1031 ? 136.090 150.838 180.686 1.00 74.27  ? 1031 ALA A CA   1 
ATOM   15436 C C    . ALA A 1 1031 ? 136.438 149.660 179.794 1.00 73.56  ? 1031 ALA A C    1 
ATOM   15437 O O    . ALA A 1 1031 ? 135.895 149.552 178.690 1.00 81.08  ? 1031 ALA A O    1 
ATOM   15438 C CB   . ALA A 1 1031 ? 136.935 152.045 180.268 1.00 77.99  ? 1031 ALA A CB   1 
ATOM   15439 H H    . ALA A 1 1031 ? 137.017 150.866 182.420 1.00 78.49  ? 1031 ALA A H    1 
ATOM   15440 H HA   . ALA A 1 1031 ? 135.158 151.061 180.534 1.00 76.35  ? 1031 ALA A HA   1 
ATOM   15441 H HB1  . ALA A 1 1031 ? 136.799 152.213 179.323 1.00 78.60  ? 1031 ALA A HB1  1 
ATOM   15442 H HB2  . ALA A 1 1031 ? 136.659 152.817 180.786 1.00 81.24  ? 1031 ALA A HB2  1 
ATOM   15443 H HB3  . ALA A 1 1031 ? 137.870 151.849 180.439 1.00 78.73  ? 1031 ALA A HB3  1 
ATOM   15444 N N    . PHE A 1 1032 ? 137.329 148.778 180.244 1.00 73.21  ? 1032 PHE A N    1 
ATOM   15445 C CA   . PHE A 1 1032 ? 137.749 147.617 179.475 1.00 70.88  ? 1032 PHE A CA   1 
ATOM   15446 C C    . PHE A 1 1032 ? 136.989 146.356 179.855 1.00 67.62  ? 1032 PHE A C    1 
ATOM   15447 O O    . PHE A 1 1032 ? 137.299 145.279 179.337 1.00 69.51  ? 1032 PHE A O    1 
ATOM   15448 C CB   . PHE A 1 1032 ? 139.249 147.394 179.654 1.00 67.29  ? 1032 PHE A CB   1 
ATOM   15449 C CG   . PHE A 1 1032 ? 140.093 148.362 178.887 1.00 68.96  ? 1032 PHE A CG   1 
ATOM   15450 C CD1  . PHE A 1 1032 ? 140.472 148.090 177.587 1.00 69.94  ? 1032 PHE A CD1  1 
ATOM   15451 C CD2  . PHE A 1 1032 ? 140.492 149.555 179.459 1.00 71.63  ? 1032 PHE A CD2  1 
ATOM   15452 C CE1  . PHE A 1 1032 ? 141.245 148.982 176.880 1.00 73.40  ? 1032 PHE A CE1  1 
ATOM   15453 C CE2  . PHE A 1 1032 ? 141.264 150.449 178.754 1.00 73.53  ? 1032 PHE A CE2  1 
ATOM   15454 C CZ   . PHE A 1 1032 ? 141.640 150.163 177.465 1.00 71.54  ? 1032 PHE A CZ   1 
ATOM   15455 H H    . PHE A 1 1032 ? 137.713 148.837 181.011 1.00 74.01  ? 1032 PHE A H    1 
ATOM   15456 H HA   . PHE A 1 1032 ? 137.587 147.787 178.534 1.00 72.09  ? 1032 PHE A HA   1 
ATOM   15457 H HB2  . PHE A 1 1032 ? 139.470 147.486 180.594 1.00 69.18  ? 1032 PHE A HB2  1 
ATOM   15458 H HB3  . PHE A 1 1032 ? 139.472 146.501 179.349 1.00 67.81  ? 1032 PHE A HB3  1 
ATOM   15459 H HD1  . PHE A 1 1032 ? 140.209 147.292 177.188 1.00 70.61  ? 1032 PHE A HD1  1 
ATOM   15460 H HD2  . PHE A 1 1032 ? 140.242 149.753 180.333 1.00 74.31  ? 1032 PHE A HD2  1 
ATOM   15461 H HE1  . PHE A 1 1032 ? 141.499 148.790 176.007 1.00 74.56  ? 1032 PHE A HE1  1 
ATOM   15462 H HE2  . PHE A 1 1032 ? 141.531 151.247 179.149 1.00 77.25  ? 1032 PHE A HE2  1 
ATOM   15463 H HZ   . PHE A 1 1032 ? 142.161 150.767 176.987 1.00 73.98  ? 1032 PHE A HZ   1 
ATOM   15464 N N    . GLN A 1 1033 ? 136.003 146.460 180.744 1.00 66.51  ? 1033 GLN A N    1 
ATOM   15465 C CA   . GLN A 1 1033 ? 135.233 145.304 181.192 1.00 66.52  ? 1033 GLN A CA   1 
ATOM   15466 C C    . GLN A 1 1033 ? 133.974 145.213 180.336 1.00 70.86  ? 1033 GLN A C    1 
ATOM   15467 O O    . GLN A 1 1033 ? 132.859 145.491 180.776 1.00 72.12  ? 1033 GLN A O    1 
ATOM   15468 C CB   . GLN A 1 1033 ? 134.918 145.418 182.678 1.00 70.25  ? 1033 GLN A CB   1 
ATOM   15469 C CG   . GLN A 1 1033 ? 136.041 144.913 183.567 1.00 70.25  ? 1033 GLN A CG   1 
ATOM   15470 C CD   . GLN A 1 1033 ? 135.658 144.872 185.030 1.00 71.22  ? 1033 GLN A CD   1 
ATOM   15471 O OE1  . GLN A 1 1033 ? 134.480 144.917 185.376 1.00 75.06  ? 1033 GLN A OE1  1 
ATOM   15472 N NE2  . GLN A 1 1033 ? 136.657 144.793 185.899 1.00 69.22  ? 1033 GLN A NE2  1 
ATOM   15473 H H    . GLN A 1 1033 ? 135.756 147.199 181.107 1.00 69.79  ? 1033 GLN A H    1 
ATOM   15474 H HA   . GLN A 1 1033 ? 135.760 144.505 181.053 1.00 66.79  ? 1033 GLN A HA   1 
ATOM   15475 H HB2  . GLN A 1 1033 ? 134.762 146.350 182.895 1.00 71.08  ? 1033 GLN A HB2  1 
ATOM   15476 H HB3  . GLN A 1 1033 ? 134.125 144.895 182.873 1.00 70.20  ? 1033 GLN A HB3  1 
ATOM   15477 H HG2  . GLN A 1 1033 ? 136.271 144.010 183.296 1.00 68.64  ? 1033 GLN A HG2  1 
ATOM   15478 H HG3  . GLN A 1 1033 ? 136.811 145.491 183.464 1.00 70.35  ? 1033 GLN A HG3  1 
ATOM   15479 H HE21 . GLN A 1 1033 ? 137.470 144.765 185.620 1.00 69.35  ? 1033 GLN A HE21 1 
ATOM   15480 H HE22 . GLN A 1 1033 ? 136.492 144.768 186.743 1.00 71.09  ? 1033 GLN A HE22 1 
ATOM   15481 N N    . GLY A 1 1034 ? 134.171 144.805 179.085 1.00 72.71  ? 1034 GLY A N    1 
ATOM   15482 C CA   . GLY A 1 1034 ? 133.104 144.803 178.106 1.00 68.01  ? 1034 GLY A CA   1 
ATOM   15483 C C    . GLY A 1 1034 ? 132.221 143.575 178.134 1.00 66.69  ? 1034 GLY A C    1 
ATOM   15484 O O    . GLY A 1 1034 ? 130.993 143.695 178.121 1.00 72.82  ? 1034 GLY A O    1 
ATOM   15485 H H    . GLY A 1 1034 ? 134.924 144.522 178.782 1.00 71.18  ? 1034 GLY A H    1 
ATOM   15486 H HA2  . GLY A 1 1034 ? 132.540 145.579 178.253 1.00 69.86  ? 1034 GLY A HA2  1 
ATOM   15487 H HA3  . GLY A 1 1034 ? 133.487 144.876 177.218 1.00 66.25  ? 1034 GLY A HA3  1 
ATOM   15488 N N    . ILE A 1 1035 ? 132.824 142.388 178.166 1.00 68.00  ? 1035 ILE A N    1 
ATOM   15489 C CA   . ILE A 1 1035 ? 132.062 141.146 178.099 1.00 64.61  ? 1035 ILE A CA   1 
ATOM   15490 C C    . ILE A 1 1035 ? 131.083 141.107 179.263 1.00 70.65  ? 1035 ILE A C    1 
ATOM   15491 O O    . ILE A 1 1035 ? 131.487 141.067 180.430 1.00 79.88  ? 1035 ILE A O    1 
ATOM   15492 C CB   . ILE A 1 1035 ? 132.988 139.916 178.114 1.00 63.18  ? 1035 ILE A CB   1 
ATOM   15493 C CG1  . ILE A 1 1035 ? 133.998 139.995 176.969 1.00 63.98  ? 1035 ILE A CG1  1 
ATOM   15494 C CG2  . ILE A 1 1035 ? 132.171 138.639 177.995 1.00 70.87  ? 1035 ILE A CG2  1 
ATOM   15495 C CD1  . ILE A 1 1035 ? 135.035 138.901 176.991 1.00 63.47  ? 1035 ILE A CD1  1 
ATOM   15496 H H    . ILE A 1 1035 ? 133.675 142.278 178.229 1.00 68.92  ? 1035 ILE A H    1 
ATOM   15497 H HA   . ILE A 1 1035 ? 131.554 141.130 177.274 1.00 65.71  ? 1035 ILE A HA   1 
ATOM   15498 H HB   . ILE A 1 1035 ? 133.472 139.899 178.954 1.00 65.02  ? 1035 ILE A HB   1 
ATOM   15499 H HG12 . ILE A 1 1035 ? 133.520 139.931 176.127 1.00 65.92  ? 1035 ILE A HG12 1 
ATOM   15500 H HG13 . ILE A 1 1035 ? 134.468 140.843 177.015 1.00 65.37  ? 1035 ILE A HG13 1 
ATOM   15501 H HG21 . ILE A 1 1035 ? 132.766 137.874 178.018 1.00 69.97  ? 1035 ILE A HG21 1 
ATOM   15502 H HG22 . ILE A 1 1035 ? 131.545 138.585 178.733 1.00 68.55  ? 1035 ILE A HG22 1 
ATOM   15503 H HG23 . ILE A 1 1035 ? 131.686 138.655 177.154 1.00 70.83  ? 1035 ILE A HG23 1 
ATOM   15504 H HD11 . ILE A 1 1035 ? 135.739 139.121 176.360 1.00 63.71  ? 1035 ILE A HD11 1 
ATOM   15505 H HD12 . ILE A 1 1035 ? 135.401 138.834 177.886 1.00 64.67  ? 1035 ILE A HD12 1 
ATOM   15506 H HD13 . ILE A 1 1035 ? 134.617 138.063 176.740 1.00 61.61  ? 1035 ILE A HD13 1 
ATOM   15507 N N    . GLN A 1 1036 ? 129.787 141.109 178.953 1.00 70.25  ? 1036 GLN A N    1 
ATOM   15508 C CA   . GLN A 1 1036 ? 128.756 141.086 179.981 1.00 71.49  ? 1036 GLN A CA   1 
ATOM   15509 C C    . GLN A 1 1036 ? 128.326 139.674 180.346 1.00 72.07  ? 1036 GLN A C    1 
ATOM   15510 O O    . GLN A 1 1036 ? 127.947 139.428 181.496 1.00 79.16  ? 1036 GLN A O    1 
ATOM   15511 C CB   . GLN A 1 1036 ? 127.532 141.881 179.522 1.00 72.39  ? 1036 GLN A CB   1 
ATOM   15512 C CG   . GLN A 1 1036 ? 127.834 143.310 179.109 1.00 74.99  ? 1036 GLN A CG   1 
ATOM   15513 C CD   . GLN A 1 1036 ? 127.455 144.314 180.174 1.00 84.58  ? 1036 GLN A CD   1 
ATOM   15514 O OE1  . GLN A 1 1036 ? 126.326 144.320 180.663 1.00 92.41  ? 1036 GLN A OE1  1 
ATOM   15515 N NE2  . GLN A 1 1036 ? 128.399 145.171 180.542 1.00 83.61  ? 1036 GLN A NE2  1 
ATOM   15516 H H    . GLN A 1 1036 ? 129.481 141.123 178.148 1.00 70.72  ? 1036 GLN A H    1 
ATOM   15517 H HA   . GLN A 1 1036 ? 129.102 141.509 180.783 1.00 73.37  ? 1036 GLN A HA   1 
ATOM   15518 H HB2  . GLN A 1 1036 ? 127.135 141.432 178.759 1.00 72.73  ? 1036 GLN A HB2  1 
ATOM   15519 H HB3  . GLN A 1 1036 ? 126.892 141.913 180.250 1.00 75.89  ? 1036 GLN A HB3  1 
ATOM   15520 H HG2  . GLN A 1 1036 ? 128.781 143.403 178.938 1.00 76.03  ? 1036 GLN A HG2  1 
ATOM   15521 H HG3  . GLN A 1 1036 ? 127.330 143.520 178.306 1.00 75.20  ? 1036 GLN A HG3  1 
ATOM   15522 H HE21 . GLN A 1 1036 ? 129.178 145.136 180.178 1.00 79.74  ? 1036 GLN A HE21 1 
ATOM   15523 H HE22 . GLN A 1 1036 ? 128.233 145.761 181.145 1.00 84.84  ? 1036 GLN A HE22 1 
ATOM   15524 N N    . ARG A 1 1037 ? 128.373 138.745 179.396 1.00 69.03  ? 1037 ARG A N    1 
ATOM   15525 C CA   . ARG A 1 1037 ? 127.996 137.365 179.648 1.00 68.90  ? 1037 ARG A CA   1 
ATOM   15526 C C    . ARG A 1 1037 ? 128.781 136.472 178.701 1.00 69.50  ? 1037 ARG A C    1 
ATOM   15527 O O    . ARG A 1 1037 ? 129.346 136.931 177.706 1.00 76.61  ? 1037 ARG A O    1 
ATOM   15528 C CB   . ARG A 1 1037 ? 126.491 137.152 179.472 1.00 73.57  ? 1037 ARG A CB   1 
ATOM   15529 C CG   . ARG A 1 1037 ? 125.667 137.573 180.672 1.00 81.18  ? 1037 ARG A CG   1 
ATOM   15530 C CD   . ARG A 1 1037 ? 124.316 136.882 180.693 1.00 85.18  ? 1037 ARG A CD   1 
ATOM   15531 N NE   . ARG A 1 1037 ? 123.636 136.960 179.406 1.00 86.14  ? 1037 ARG A NE   1 
ATOM   15532 C CZ   . ARG A 1 1037 ? 122.319 137.022 179.252 1.00 90.95  ? 1037 ARG A CZ   1 
ATOM   15533 N NH1  . ARG A 1 1037 ? 121.498 137.017 180.288 1.00 87.60  ? 1037 ARG A NH1  1 
ATOM   15534 N NH2  . ARG A 1 1037 ? 121.814 137.089 178.023 1.00 95.67  ? 1037 ARG A NH2  1 
ATOM   15535 H H    . ARG A 1 1037 ? 128.625 138.895 178.587 1.00 71.16  ? 1037 ARG A H    1 
ATOM   15536 H HA   . ARG A 1 1037 ? 128.236 137.128 180.557 1.00 72.66  ? 1037 ARG A HA   1 
ATOM   15537 H HB2  . ARG A 1 1037 ? 126.190 137.670 178.711 1.00 75.91  ? 1037 ARG A HB2  1 
ATOM   15538 H HB3  . ARG A 1 1037 ? 126.324 136.209 179.316 1.00 76.41  ? 1037 ARG A HB3  1 
ATOM   15539 H HG2  . ARG A 1 1037 ? 126.140 137.337 181.485 1.00 79.60  ? 1037 ARG A HG2  1 
ATOM   15540 H HG3  . ARG A 1 1037 ? 125.517 138.531 180.637 1.00 79.48  ? 1037 ARG A HG3  1 
ATOM   15541 H HD2  . ARG A 1 1037 ? 124.442 135.946 180.911 1.00 83.80  ? 1037 ARG A HD2  1 
ATOM   15542 H HD3  . ARG A 1 1037 ? 123.762 137.309 181.363 1.00 85.05  ? 1037 ARG A HD3  1 
ATOM   15543 H HE   . ARG A 1 1037 ? 124.109 136.842 178.697 1.00 86.11  ? 1037 ARG A HE   1 
ATOM   15544 H HH11 . ARG A 1 1037 ? 121.807 136.973 181.089 1.00 86.42  ? 1037 ARG A HH11 1 
ATOM   15545 H HH12 . ARG A 1 1037 ? 120.648 137.058 180.160 1.00 90.27  ? 1037 ARG A HH12 1 
ATOM   15546 H HH21 . ARG A 1 1037 ? 122.338 137.093 177.342 1.00 93.80  ? 1037 ARG A HH21 1 
ATOM   15547 H HH22 . ARG A 1 1037 ? 120.962 137.130 177.911 1.00 96.80  ? 1037 ARG A HH22 1 
ATOM   15548 N N    . ALA A 1 1038 ? 128.816 135.186 179.024 1.00 67.08  ? 1038 ALA A N    1 
ATOM   15549 C CA   . ALA A 1 1038 ? 129.505 134.209 178.193 1.00 65.10  ? 1038 ALA A CA   1 
ATOM   15550 C C    . ALA A 1 1038 ? 129.046 132.822 178.616 1.00 68.23  ? 1038 ALA A C    1 
ATOM   15551 O O    . ALA A 1 1038 ? 128.372 132.656 179.635 1.00 79.20  ? 1038 ALA A O    1 
ATOM   15552 C CB   . ALA A 1 1038 ? 131.024 134.341 178.306 1.00 67.38  ? 1038 ALA A CB   1 
ATOM   15553 H H    . ALA A 1 1038 ? 128.449 134.851 179.726 1.00 71.09  ? 1038 ALA A H    1 
ATOM   15554 H HA   . ALA A 1 1038 ? 129.254 134.345 177.268 1.00 69.73  ? 1038 ALA A HA   1 
ATOM   15555 H HB1  . ALA A 1 1038 ? 131.442 133.679 177.735 1.00 69.43  ? 1038 ALA A HB1  1 
ATOM   15556 H HB2  . ALA A 1 1038 ? 131.285 135.233 178.025 1.00 66.71  ? 1038 ALA A HB2  1 
ATOM   15557 H HB3  . ALA A 1 1038 ? 131.286 134.195 179.229 1.00 68.23  ? 1038 ALA A HB3  1 
ATOM   15558 N N    . SER A 1 1039 ? 129.415 131.831 177.816 1.00 64.97  ? 1039 SER A N    1 
ATOM   15559 C CA   . SER A 1 1039 ? 129.142 130.443 178.140 1.00 73.13  ? 1039 SER A CA   1 
ATOM   15560 C C    . SER A 1 1039 ? 130.359 129.815 178.813 1.00 82.65  ? 1039 SER A C    1 
ATOM   15561 O O    . SER A 1 1039 ? 131.475 130.332 178.747 1.00 87.70  ? 1039 SER A O    1 
ATOM   15562 C CB   . SER A 1 1039 ? 128.768 129.660 176.884 1.00 81.37  ? 1039 SER A CB   1 
ATOM   15563 O OG   . SER A 1 1039 ? 129.593 130.029 175.795 1.00 84.36  ? 1039 SER A OG   1 
ATOM   15564 H H    . SER A 1 1039 ? 129.830 131.940 177.070 1.00 69.95  ? 1039 SER A H    1 
ATOM   15565 H HA   . SER A 1 1039 ? 128.396 130.397 178.759 1.00 75.28  ? 1039 SER A HA   1 
ATOM   15566 H HB2  . SER A 1 1039 ? 128.883 128.713 177.058 1.00 80.53  ? 1039 SER A HB2  1 
ATOM   15567 H HB3  . SER A 1 1039 ? 127.843 129.846 176.658 1.00 82.80  ? 1039 SER A HB3  1 
ATOM   15568 H HG   . SER A 1 1039 ? 129.405 129.563 175.122 1.00 84.39  ? 1039 SER A HG   1 
ATOM   15569 N N    . LEU A 1 1040 ? 130.133 128.685 179.463 1.00 81.14  ? 1040 LEU A N    1 
ATOM   15570 C CA   . LEU A 1 1040 ? 131.235 127.975 180.101 1.00 74.90  ? 1040 LEU A CA   1 
ATOM   15571 C C    . LEU A 1 1040 ? 132.285 127.533 179.109 1.00 78.98  ? 1040 LEU A C    1 
ATOM   15572 O O    . LEU A 1 1040 ? 133.425 127.267 179.503 1.00 78.23  ? 1040 LEU A O    1 
ATOM   15573 C CB   . LEU A 1 1040 ? 130.705 126.766 180.872 1.00 74.99  ? 1040 LEU A CB   1 
ATOM   15574 C CG   . LEU A 1 1040 ? 129.432 126.991 181.689 1.00 76.39  ? 1040 LEU A CG   1 
ATOM   15575 C CD1  . LEU A 1 1040 ? 129.088 125.750 182.492 1.00 77.78  ? 1040 LEU A CD1  1 
ATOM   15576 C CD2  . LEU A 1 1040 ? 129.578 128.197 182.599 1.00 78.88  ? 1040 LEU A CD2  1 
ATOM   15577 H H    . LEU A 1 1040 ? 129.365 128.309 179.542 1.00 79.17  ? 1040 LEU A H    1 
ATOM   15578 H HA   . LEU A 1 1040 ? 131.662 128.569 180.738 1.00 74.93  ? 1040 LEU A HA   1 
ATOM   15579 H HB2  . LEU A 1 1040 ? 130.519 126.057 180.236 1.00 77.00  ? 1040 LEU A HB2  1 
ATOM   15580 H HB3  . LEU A 1 1040 ? 131.394 126.474 181.489 1.00 77.21  ? 1040 LEU A HB3  1 
ATOM   15581 H HG   . LEU A 1 1040 ? 128.694 127.162 181.084 1.00 78.24  ? 1040 LEU A HG   1 
ATOM   15582 H HD11 . LEU A 1 1040 ? 128.371 125.963 183.110 1.00 81.15  ? 1040 LEU A HD11 1 
ATOM   15583 H HD12 . LEU A 1 1040 ? 128.805 125.048 181.886 1.00 79.09  ? 1040 LEU A HD12 1 
ATOM   15584 H HD13 . LEU A 1 1040 ? 129.874 125.466 182.986 1.00 78.57  ? 1040 LEU A HD13 1 
ATOM   15585 H HD21 . LEU A 1 1040 ? 128.813 128.236 183.195 1.00 81.13  ? 1040 LEU A HD21 1 
ATOM   15586 H HD22 . LEU A 1 1040 ? 130.394 128.105 183.115 1.00 77.94  ? 1040 LEU A HD22 1 
ATOM   15587 H HD23 . LEU A 1 1040 ? 129.617 129.001 182.058 1.00 77.30  ? 1040 LEU A HD23 1 
ATOM   15588 N N    . ASP A 1 1041 ? 131.931 127.448 177.826 1.00 84.62  ? 1041 ASP A N    1 
ATOM   15589 C CA   . ASP A 1 1041 ? 132.882 127.111 176.779 1.00 82.49  ? 1041 ASP A CA   1 
ATOM   15590 C C    . ASP A 1 1041 ? 133.688 128.300 176.286 1.00 80.48  ? 1041 ASP A C    1 
ATOM   15591 O O    . ASP A 1 1041 ? 134.641 128.101 175.527 1.00 90.02  ? 1041 ASP A O    1 
ATOM   15592 C CB   . ASP A 1 1041 ? 132.157 126.488 175.575 1.00 87.80  ? 1041 ASP A CB   1 
ATOM   15593 C CG   . ASP A 1 1041 ? 131.054 125.536 175.986 1.00 101.34 ? 1041 ASP A CG   1 
ATOM   15594 O OD1  . ASP A 1 1041 ? 131.274 124.308 175.925 1.00 111.17 ? 1041 ASP A OD1  1 
ATOM   15595 O OD2  . ASP A 1 1041 ? 129.965 126.014 176.367 1.00 96.70  ? 1041 ASP A OD2  1 
ATOM   15596 H H    . ASP A 1 1041 ? 131.133 127.585 177.536 1.00 84.96  ? 1041 ASP A H    1 
ATOM   15597 H HA   . ASP A 1 1041 ? 133.505 126.452 177.124 1.00 84.35  ? 1041 ASP A HA   1 
ATOM   15598 H HB2  . ASP A 1 1041 ? 131.760 127.196 175.045 1.00 86.70  ? 1041 ASP A HB2  1 
ATOM   15599 H HB3  . ASP A 1 1041 ? 132.798 125.992 175.042 1.00 90.13  ? 1041 ASP A HB3  1 
ATOM   15600 N N    . ALA A 1 1042 ? 133.332 129.518 176.687 1.00 76.66  ? 1042 ALA A N    1 
ATOM   15601 C CA   . ALA A 1 1042 ? 133.943 130.775 176.267 1.00 77.02  ? 1042 ALA A CA   1 
ATOM   15602 C C    . ALA A 1 1042 ? 133.587 131.125 174.828 1.00 81.47  ? 1042 ALA A C    1 
ATOM   15603 O O    . ALA A 1 1042 ? 134.083 132.136 174.316 1.00 80.03  ? 1042 ALA A O    1 
ATOM   15604 C CB   . ALA A 1 1042 ? 135.473 130.769 176.404 1.00 85.99  ? 1042 ALA A CB   1 
ATOM   15605 H H    . ALA A 1 1042 ? 132.690 129.648 177.245 1.00 79.63  ? 1042 ALA A H    1 
ATOM   15606 H HA   . ALA A 1 1042 ? 133.602 131.486 176.832 1.00 76.70  ? 1042 ALA A HA   1 
ATOM   15607 H HB1  . ALA A 1 1042 ? 135.830 131.472 175.842 1.00 84.66  ? 1042 ALA A HB1  1 
ATOM   15608 H HB2  . ALA A 1 1042 ? 135.710 130.929 177.330 1.00 87.87  ? 1042 ALA A HB2  1 
ATOM   15609 H HB3  . ALA A 1 1042 ? 135.831 129.921 176.107 1.00 84.32  ? 1042 ALA A HB3  1 
ATOM   15610 N N    . THR A 1 1043 ? 132.745 130.338 174.158 1.00 83.88  ? 1043 THR A N    1 
ATOM   15611 C CA   . THR A 1 1043 ? 132.463 130.575 172.747 1.00 80.25  ? 1043 THR A CA   1 
ATOM   15612 C C    . THR A 1 1043 ? 131.566 131.793 172.555 1.00 79.74  ? 1043 THR A C    1 
ATOM   15613 O O    . THR A 1 1043 ? 131.970 132.779 171.932 1.00 83.46  ? 1043 THR A O    1 
ATOM   15614 C CB   . THR A 1 1043 ? 131.821 129.328 172.133 1.00 82.79  ? 1043 THR A CB   1 
ATOM   15615 O OG1  . THR A 1 1043 ? 132.817 128.313 171.963 1.00 86.05  ? 1043 THR A OG1  1 
ATOM   15616 C CG2  . THR A 1 1043 ? 131.199 129.648 170.784 1.00 86.53  ? 1043 THR A CG2  1 
ATOM   15617 H H    . THR A 1 1043 ? 132.326 129.667 174.497 1.00 82.80  ? 1043 THR A H    1 
ATOM   15618 H HA   . THR A 1 1043 ? 133.298 130.741 172.283 1.00 81.43  ? 1043 THR A HA   1 
ATOM   15619 H HB   . THR A 1 1043 ? 131.125 128.999 172.721 1.00 82.69  ? 1043 THR A HB   1 
ATOM   15620 H HG1  . THR A 1 1043 ? 132.470 127.619 171.640 1.00 86.94  ? 1043 THR A HG1  1 
ATOM   15621 H HG21 . THR A 1 1043 ? 131.073 128.831 170.279 1.00 85.50  ? 1043 THR A HG21 1 
ATOM   15622 H HG22 . THR A 1 1043 ? 130.336 130.076 170.907 1.00 84.89  ? 1043 THR A HG22 1 
ATOM   15623 H HG23 . THR A 1 1043 ? 131.779 130.240 170.282 1.00 86.39  ? 1043 THR A HG23 1 
ATOM   15624 N N    . ASP A 1 1044 ? 130.352 131.748 173.094 1.00 77.59  ? 1044 ASP A N    1 
ATOM   15625 C CA   . ASP A 1 1044 ? 129.408 132.845 172.930 1.00 75.75  ? 1044 ASP A CA   1 
ATOM   15626 C C    . ASP A 1 1044 ? 129.634 133.904 174.000 1.00 76.35  ? 1044 ASP A C    1 
ATOM   15627 O O    . ASP A 1 1044 ? 129.975 133.589 175.142 1.00 87.68  ? 1044 ASP A O    1 
ATOM   15628 C CB   . ASP A 1 1044 ? 127.973 132.328 173.005 1.00 85.15  ? 1044 ASP A CB   1 
ATOM   15629 C CG   . ASP A 1 1044 ? 127.736 131.145 172.096 1.00 96.59  ? 1044 ASP A CG   1 
ATOM   15630 O OD1  . ASP A 1 1044 ? 128.011 131.262 170.883 1.00 91.86  ? 1044 ASP A OD1  1 
ATOM   15631 O OD2  . ASP A 1 1044 ? 127.279 130.095 172.592 1.00 99.90  ? 1044 ASP A OD2  1 
ATOM   15632 H H    . ASP A 1 1044 ? 130.050 131.092 173.560 1.00 81.11  ? 1044 ASP A H    1 
ATOM   15633 H HA   . ASP A 1 1044 ? 129.538 133.256 172.061 1.00 80.12  ? 1044 ASP A HA   1 
ATOM   15634 H HB2  . ASP A 1 1044 ? 127.782 132.052 173.916 1.00 84.46  ? 1044 ASP A HB2  1 
ATOM   15635 H HB3  . ASP A 1 1044 ? 127.367 133.038 172.740 1.00 86.92  ? 1044 ASP A HB3  1 
ATOM   15636 N N    . THR A 1 1045 ? 129.442 135.167 173.623 1.00 70.92  ? 1045 THR A N    1 
ATOM   15637 C CA   . THR A 1 1045 ? 129.641 136.280 174.540 1.00 69.76  ? 1045 THR A CA   1 
ATOM   15638 C C    . THR A 1 1045 ? 128.595 137.352 174.260 1.00 71.02  ? 1045 THR A C    1 
ATOM   15639 O O    . THR A 1 1045 ? 127.772 137.228 173.349 1.00 77.44  ? 1045 THR A O    1 
ATOM   15640 C CB   . THR A 1 1045 ? 131.054 136.853 174.419 1.00 69.99  ? 1045 THR A CB   1 
ATOM   15641 O OG1  . THR A 1 1045 ? 131.195 137.530 173.166 1.00 78.10  ? 1045 THR A OG1  1 
ATOM   15642 C CG2  . THR A 1 1045 ? 132.093 135.750 174.520 1.00 67.60  ? 1045 THR A CG2  1 
ATOM   15643 H H    . THR A 1 1045 ? 129.194 135.405 172.834 1.00 74.26  ? 1045 THR A H    1 
ATOM   15644 H HA   . THR A 1 1045 ? 129.516 135.970 175.449 1.00 72.96  ? 1045 THR A HA   1 
ATOM   15645 H HB   . THR A 1 1045 ? 131.208 137.482 175.142 1.00 70.01  ? 1045 THR A HB   1 
ATOM   15646 H HG1  . THR A 1 1045 ? 131.966 137.857 173.100 1.00 77.10  ? 1045 THR A HG1  1 
ATOM   15647 H HG21 . THR A 1 1045 ? 132.973 136.133 174.652 1.00 68.98  ? 1045 THR A HG21 1 
ATOM   15648 H HG22 . THR A 1 1045 ? 131.886 135.170 175.269 1.00 71.48  ? 1045 THR A HG22 1 
ATOM   15649 H HG23 . THR A 1 1045 ? 132.095 135.221 173.705 1.00 71.75  ? 1045 THR A HG23 1 
ATOM   15650 N N    . ASP A 1 1046 ? 128.636 138.412 175.064 1.00 69.30  ? 1046 ASP A N    1 
ATOM   15651 C CA   . ASP A 1 1046 ? 127.694 139.522 174.976 1.00 71.64  ? 1046 ASP A CA   1 
ATOM   15652 C C    . ASP A 1 1046 ? 128.457 140.842 175.052 1.00 70.23  ? 1046 ASP A C    1 
ATOM   15653 O O    . ASP A 1 1046 ? 128.104 141.751 175.804 1.00 79.96  ? 1046 ASP A O    1 
ATOM   15654 C CB   . ASP A 1 1046 ? 126.637 139.426 176.076 1.00 78.40  ? 1046 ASP A CB   1 
ATOM   15655 C CG   . ASP A 1 1046 ? 125.297 138.921 175.566 1.00 91.81  ? 1046 ASP A CG   1 
ATOM   15656 O OD1  . ASP A 1 1046 ? 125.111 138.823 174.336 1.00 97.92  ? 1046 ASP A OD1  1 
ATOM   15657 O OD2  . ASP A 1 1046 ? 124.426 138.620 176.406 1.00 95.06  ? 1046 ASP A OD2  1 
ATOM   15658 H H    . ASP A 1 1046 ? 129.220 138.514 175.687 1.00 72.21  ? 1046 ASP A H    1 
ATOM   15659 H HA   . ASP A 1 1046 ? 127.253 139.494 174.113 1.00 76.35  ? 1046 ASP A HA   1 
ATOM   15660 H HB2  . ASP A 1 1046 ? 126.947 138.814 176.761 1.00 78.04  ? 1046 ASP A HB2  1 
ATOM   15661 H HB3  . ASP A 1 1046 ? 126.485 140.302 176.460 1.00 78.46  ? 1046 ASP A HB3  1 
ATOM   15662 N N    . ILE A 1 1047 ? 129.530 140.948 174.268 1.00 65.38  ? 1047 ILE A N    1 
ATOM   15663 C CA   . ILE A 1 1047 ? 130.396 142.123 174.323 1.00 67.01  ? 1047 ILE A CA   1 
ATOM   15664 C C    . ILE A 1 1047 ? 129.559 143.390 174.221 1.00 67.67  ? 1047 ILE A C    1 
ATOM   15665 O O    . ILE A 1 1047 ? 128.548 143.438 173.508 1.00 77.60  ? 1047 ILE A O    1 
ATOM   15666 C CB   . ILE A 1 1047 ? 131.462 142.078 173.213 1.00 67.66  ? 1047 ILE A CB   1 
ATOM   15667 C CG1  . ILE A 1 1047 ? 132.097 140.688 173.112 1.00 69.87  ? 1047 ILE A CG1  1 
ATOM   15668 C CG2  . ILE A 1 1047 ? 132.536 143.127 173.462 1.00 71.92  ? 1047 ILE A CG2  1 
ATOM   15669 C CD1  . ILE A 1 1047 ? 133.242 140.624 172.140 1.00 69.20  ? 1047 ILE A CD1  1 
ATOM   15670 H H    . ILE A 1 1047 ? 129.763 140.352 173.697 1.00 69.13  ? 1047 ILE A H    1 
ATOM   15671 H HA   . ILE A 1 1047 ? 130.855 142.134 175.177 1.00 69.03  ? 1047 ILE A HA   1 
ATOM   15672 H HB   . ILE A 1 1047 ? 131.032 142.276 172.366 1.00 67.16  ? 1047 ILE A HB   1 
ATOM   15673 H HG12 . ILE A 1 1047 ? 132.432 140.430 173.985 1.00 69.80  ? 1047 ILE A HG12 1 
ATOM   15674 H HG13 . ILE A 1 1047 ? 131.435 140.049 172.809 1.00 70.31  ? 1047 ILE A HG13 1 
ATOM   15675 H HG21 . ILE A 1 1047 ? 133.094 143.207 172.673 1.00 71.32  ? 1047 ILE A HG21 1 
ATOM   15676 H HG22 . ILE A 1 1047 ? 132.113 143.979 173.647 1.00 70.17  ? 1047 ILE A HG22 1 
ATOM   15677 H HG23 . ILE A 1 1047 ? 133.073 142.854 174.223 1.00 71.67  ? 1047 ILE A HG23 1 
ATOM   15678 H HD11 . ILE A 1 1047 ? 133.302 139.726 171.783 1.00 69.71  ? 1047 ILE A HD11 1 
ATOM   15679 H HD12 . ILE A 1 1047 ? 133.082 141.258 171.425 1.00 70.78  ? 1047 ILE A HD12 1 
ATOM   15680 H HD13 . ILE A 1 1047 ? 134.062 140.855 172.606 1.00 68.54  ? 1047 ILE A HD13 1 
ATOM   15681 N N    . ARG A 1 1048 ? 129.980 144.425 174.943 1.00 68.19  ? 1048 ARG A N    1 
ATOM   15682 C CA   . ARG A 1 1048 ? 129.251 145.681 175.014 1.00 66.73  ? 1048 ARG A CA   1 
ATOM   15683 C C    . ARG A 1 1048 ? 129.863 146.694 174.058 1.00 77.60  ? 1048 ARG A C    1 
ATOM   15684 O O    . ARG A 1 1048 ? 131.087 146.791 173.936 1.00 83.54  ? 1048 ARG A O    1 
ATOM   15685 C CB   . ARG A 1 1048 ? 129.263 146.224 176.446 1.00 68.63  ? 1048 ARG A CB   1 
ATOM   15686 C CG   . ARG A 1 1048 ? 129.061 147.733 176.583 1.00 73.76  ? 1048 ARG A CG   1 
ATOM   15687 C CD   . ARG A 1 1048 ? 129.331 148.203 178.003 1.00 77.71  ? 1048 ARG A CD   1 
ATOM   15688 N NE   . ARG A 1 1048 ? 130.707 148.658 178.174 1.00 76.68  ? 1048 ARG A NE   1 
ATOM   15689 C CZ   . ARG A 1 1048 ? 131.426 148.503 179.278 1.00 72.46  ? 1048 ARG A CZ   1 
ATOM   15690 N NH1  . ARG A 1 1048 ? 130.930 147.919 180.355 1.00 74.68  ? 1048 ARG A NH1  1 
ATOM   15691 N NH2  . ARG A 1 1048 ? 132.677 148.954 179.304 1.00 69.67  ? 1048 ARG A NH2  1 
ATOM   15692 H H    . ARG A 1 1048 ? 130.702 144.419 175.412 1.00 70.99  ? 1048 ARG A H    1 
ATOM   15693 H HA   . ARG A 1 1048 ? 128.328 145.533 174.753 1.00 68.03  ? 1048 ARG A HA   1 
ATOM   15694 H HB2  . ARG A 1 1048 ? 128.552 145.790 176.944 1.00 71.38  ? 1048 ARG A HB2  1 
ATOM   15695 H HB3  . ARG A 1 1048 ? 130.119 146.007 176.848 1.00 71.99  ? 1048 ARG A HB3  1 
ATOM   15696 H HG2  . ARG A 1 1048 ? 129.676 148.213 176.009 1.00 72.81  ? 1048 ARG A HG2  1 
ATOM   15697 H HG3  . ARG A 1 1048 ? 128.145 147.957 176.358 1.00 73.32  ? 1048 ARG A HG3  1 
ATOM   15698 H HD2  . ARG A 1 1048 ? 128.740 148.945 178.211 1.00 76.87  ? 1048 ARG A HD2  1 
ATOM   15699 H HD3  . ARG A 1 1048 ? 129.168 147.467 178.610 1.00 74.75  ? 1048 ARG A HD3  1 
ATOM   15700 H HE   . ARG A 1 1048 ? 131.075 149.068 177.513 1.00 74.70  ? 1048 ARG A HE   1 
ATOM   15701 H HH11 . ARG A 1 1048 ? 130.123 147.623 180.357 1.00 74.44  ? 1048 ARG A HH11 1 
ATOM   15702 H HH12 . ARG A 1 1048 ? 131.418 147.833 181.059 1.00 74.66  ? 1048 ARG A HH12 1 
ATOM   15703 H HH21 . ARG A 1 1048 ? 133.010 149.337 178.609 1.00 72.36  ? 1048 ARG A HH21 1 
ATOM   15704 H HH22 . ARG A 1 1048 ? 133.153 148.862 180.014 1.00 71.47  ? 1048 ARG A HH22 1 
ATOM   15705 N N    . TRP A 1 1049 ? 129.001 147.452 173.386 1.00 80.83  ? 1049 TRP A N    1 
ATOM   15706 C CA   . TRP A 1 1049 ? 129.407 148.500 172.459 1.00 74.52  ? 1049 TRP A CA   1 
ATOM   15707 C C    . TRP A 1 1049 ? 129.041 149.848 173.062 1.00 83.16  ? 1049 TRP A C    1 
ATOM   15708 O O    . TRP A 1 1049 ? 127.855 150.170 173.190 1.00 83.51  ? 1049 TRP A O    1 
ATOM   15709 C CB   . TRP A 1 1049 ? 128.734 148.310 171.100 1.00 69.65  ? 1049 TRP A CB   1 
ATOM   15710 C CG   . TRP A 1 1049 ? 128.885 149.475 170.175 1.00 72.11  ? 1049 TRP A CG   1 
ATOM   15711 C CD1  . TRP A 1 1049 ? 127.883 150.188 169.589 1.00 77.28  ? 1049 TRP A CD1  1 
ATOM   15712 C CD2  . TRP A 1 1049 ? 130.111 150.060 169.725 1.00 70.53  ? 1049 TRP A CD2  1 
ATOM   15713 N NE1  . TRP A 1 1049 ? 128.409 151.183 168.803 1.00 80.90  ? 1049 TRP A NE1  1 
ATOM   15714 C CE2  . TRP A 1 1049 ? 129.775 151.125 168.869 1.00 76.34  ? 1049 TRP A CE2  1 
ATOM   15715 C CE3  . TRP A 1 1049 ? 131.460 149.788 169.963 1.00 76.36  ? 1049 TRP A CE3  1 
ATOM   15716 C CZ2  . TRP A 1 1049 ? 130.736 151.917 168.253 1.00 77.10  ? 1049 TRP A CZ2  1 
ATOM   15717 C CZ3  . TRP A 1 1049 ? 132.411 150.576 169.350 1.00 76.73  ? 1049 TRP A CZ3  1 
ATOM   15718 C CH2  . TRP A 1 1049 ? 132.047 151.627 168.505 1.00 75.00  ? 1049 TRP A CH2  1 
ATOM   15719 H H    . TRP A 1 1049 ? 128.148 147.374 173.455 1.00 77.94  ? 1049 TRP A H    1 
ATOM   15720 H HA   . TRP A 1 1049 ? 130.369 148.471 172.332 1.00 75.34  ? 1049 TRP A HA   1 
ATOM   15721 H HB2  . TRP A 1 1049 ? 129.125 147.537 170.666 1.00 73.02  ? 1049 TRP A HB2  1 
ATOM   15722 H HB3  . TRP A 1 1049 ? 127.785 148.165 171.240 1.00 72.42  ? 1049 TRP A HB3  1 
ATOM   15723 H HD1  . TRP A 1 1049 ? 126.975 150.025 169.705 1.00 75.87  ? 1049 TRP A HD1  1 
ATOM   15724 H HE1  . TRP A 1 1049 ? 127.954 151.750 168.343 1.00 78.41  ? 1049 TRP A HE1  1 
ATOM   15725 H HE3  . TRP A 1 1049 ? 131.711 149.091 170.523 1.00 77.99  ? 1049 TRP A HE3  1 
ATOM   15726 H HZ2  . TRP A 1 1049 ? 130.496 152.617 167.690 1.00 78.09  ? 1049 TRP A HZ2  1 
ATOM   15727 H HZ3  . TRP A 1 1049 ? 133.313 150.403 169.502 1.00 77.75  ? 1049 TRP A HZ3  1 
ATOM   15728 H HH2  . TRP A 1 1049 ? 132.712 152.140 168.105 1.00 75.91  ? 1049 TRP A HH2  1 
ATOM   15729 N N    . ASP A 1 1050 ? 130.055 150.634 173.429 1.00 84.72  ? 1050 ASP A N    1 
ATOM   15730 C CA   . ASP A 1 1050 ? 129.847 151.910 174.103 1.00 83.11  ? 1050 ASP A CA   1 
ATOM   15731 C C    . ASP A 1 1050 ? 130.524 153.079 173.397 1.00 83.69  ? 1050 ASP A C    1 
ATOM   15732 O O    . ASP A 1 1050 ? 130.632 154.160 173.985 1.00 88.98  ? 1050 ASP A O    1 
ATOM   15733 C CB   . ASP A 1 1050 ? 130.339 151.827 175.551 1.00 88.53  ? 1050 ASP A CB   1 
ATOM   15734 C CG   . ASP A 1 1050 ? 131.847 151.747 175.648 1.00 97.55  ? 1050 ASP A CG   1 
ATOM   15735 O OD1  . ASP A 1 1050 ? 132.463 151.085 174.787 1.00 98.19  ? 1050 ASP A OD1  1 
ATOM   15736 O OD2  . ASP A 1 1050 ? 132.416 152.345 176.584 1.00 96.40  ? 1050 ASP A OD2  1 
ATOM   15737 H H    . ASP A 1 1050 ? 130.883 150.444 173.296 1.00 83.20  ? 1050 ASP A H    1 
ATOM   15738 H HA   . ASP A 1 1050 ? 128.896 152.098 174.127 1.00 82.75  ? 1050 ASP A HA   1 
ATOM   15739 H HB2  . ASP A 1 1050 ? 130.049 152.618 176.030 1.00 89.31  ? 1050 ASP A HB2  1 
ATOM   15740 H HB3  . ASP A 1 1050 ? 129.970 151.032 175.964 1.00 85.34  ? 1050 ASP A HB3  1 
ATOM   15741 N N    . GLY A 1 1051 ? 130.986 152.896 172.164 1.00 78.17  ? 1051 GLY A N    1 
ATOM   15742 C CA   . GLY A 1 1051 ? 131.497 154.005 171.384 1.00 79.69  ? 1051 GLY A CA   1 
ATOM   15743 C C    . GLY A 1 1051 ? 133.005 154.055 171.270 1.00 84.64  ? 1051 GLY A C    1 
ATOM   15744 O O    . GLY A 1 1051 ? 133.538 154.337 170.192 1.00 90.10  ? 1051 GLY A O    1 
ATOM   15745 H H    . GLY A 1 1051 ? 131.014 152.138 171.760 1.00 80.08  ? 1051 GLY A H    1 
ATOM   15746 H HA2  . GLY A 1 1051 ? 131.131 153.952 170.487 1.00 79.39  ? 1051 GLY A HA2  1 
ATOM   15747 H HA3  . GLY A 1 1051 ? 131.199 154.839 171.778 1.00 81.33  ? 1051 GLY A HA3  1 
ATOM   15748 N N    . ARG A 1 1052 ? 133.711 153.789 172.365 1.00 84.55  ? 1052 ARG A N    1 
ATOM   15749 C CA   . ARG A 1 1052 ? 135.166 153.831 172.334 1.00 81.09  ? 1052 ARG A CA   1 
ATOM   15750 C C    . ARG A 1 1052 ? 135.705 152.640 171.554 1.00 77.20  ? 1052 ARG A C    1 
ATOM   15751 O O    . ARG A 1 1052 ? 135.301 151.497 171.787 1.00 79.60  ? 1052 ARG A O    1 
ATOM   15752 C CB   . ARG A 1 1052 ? 135.729 153.844 173.754 1.00 77.28  ? 1052 ARG A CB   1 
ATOM   15753 C CG   . ARG A 1 1052 ? 134.985 154.779 174.695 1.00 86.51  ? 1052 ARG A CG   1 
ATOM   15754 C CD   . ARG A 1 1052 ? 135.804 155.115 175.929 1.00 84.87  ? 1052 ARG A CD   1 
ATOM   15755 N NE   . ARG A 1 1052 ? 135.357 154.370 177.100 1.00 84.96  ? 1052 ARG A NE   1 
ATOM   15756 C CZ   . ARG A 1 1052 ? 135.133 154.896 178.298 1.00 92.94  ? 1052 ARG A CZ   1 
ATOM   15757 N NH1  . ARG A 1 1052 ? 135.325 156.183 178.540 1.00 92.79  ? 1052 ARG A NH1  1 
ATOM   15758 N NH2  . ARG A 1 1052 ? 134.707 154.109 179.281 1.00 94.03  ? 1052 ARG A NH2  1 
ATOM   15759 H H    . ARG A 1 1052 ? 133.374 153.581 173.128 1.00 83.59  ? 1052 ARG A H    1 
ATOM   15760 H HA   . ARG A 1 1052 ? 135.454 154.642 171.886 1.00 82.06  ? 1052 ARG A HA   1 
ATOM   15761 H HB2  . ARG A 1 1052 ? 135.674 152.949 174.121 1.00 80.91  ? 1052 ARG A HB2  1 
ATOM   15762 H HB3  . ARG A 1 1052 ? 136.655 154.130 173.717 1.00 79.13  ? 1052 ARG A HB3  1 
ATOM   15763 H HG2  . ARG A 1 1052 ? 134.785 155.607 174.230 1.00 86.62  ? 1052 ARG A HG2  1 
ATOM   15764 H HG3  . ARG A 1 1052 ? 134.163 154.351 174.986 1.00 86.13  ? 1052 ARG A HG3  1 
ATOM   15765 H HD2  . ARG A 1 1052 ? 136.733 154.886 175.769 1.00 84.70  ? 1052 ARG A HD2  1 
ATOM   15766 H HD3  . ARG A 1 1052 ? 135.722 156.064 176.101 1.00 86.13  ? 1052 ARG A HD3  1 
ATOM   15767 H HE   . ARG A 1 1052 ? 135.261 153.520 177.017 1.00 85.47  ? 1052 ARG A HE   1 
ATOM   15768 H HH11 . ARG A 1 1052 ? 135.600 156.710 177.921 1.00 89.61  ? 1052 ARG A HH11 1 
ATOM   15769 H HH12 . ARG A 1 1052 ? 135.172 156.495 179.327 1.00 91.43  ? 1052 ARG A HH12 1 
ATOM   15770 H HH21 . ARG A 1 1052 ? 134.579 153.272 179.136 1.00 88.32  ? 1052 ARG A HH21 1 
ATOM   15771 H HH22 . ARG A 1 1052 ? 134.559 154.438 180.061 1.00 92.53  ? 1052 ARG A HH22 1 
ATOM   15772 N N    . TRP A 1 1053 ? 136.619 152.909 170.623 1.00 76.41  ? 1053 TRP A N    1 
ATOM   15773 C CA   . TRP A 1 1053 ? 137.118 151.874 169.729 1.00 72.92  ? 1053 TRP A CA   1 
ATOM   15774 C C    . TRP A 1 1053 ? 138.324 151.139 170.298 1.00 72.09  ? 1053 TRP A C    1 
ATOM   15775 O O    . TRP A 1 1053 ? 138.472 149.934 170.075 1.00 74.20  ? 1053 TRP A O    1 
ATOM   15776 C CB   . TRP A 1 1053 ? 137.480 152.480 168.372 1.00 71.77  ? 1053 TRP A CB   1 
ATOM   15777 C CG   . TRP A 1 1053 ? 136.332 152.502 167.417 1.00 73.96  ? 1053 TRP A CG   1 
ATOM   15778 C CD1  . TRP A 1 1053 ? 135.627 153.593 167.008 1.00 75.24  ? 1053 TRP A CD1  1 
ATOM   15779 C CD2  . TRP A 1 1053 ? 135.745 151.375 166.758 1.00 67.11  ? 1053 TRP A CD2  1 
ATOM   15780 N NE1  . TRP A 1 1053 ? 134.641 153.218 166.130 1.00 75.64  ? 1053 TRP A NE1  1 
ATOM   15781 C CE2  . TRP A 1 1053 ? 134.691 151.860 165.961 1.00 69.93  ? 1053 TRP A CE2  1 
ATOM   15782 C CE3  . TRP A 1 1053 ? 136.008 150.003 166.763 1.00 68.89  ? 1053 TRP A CE3  1 
ATOM   15783 C CZ2  . TRP A 1 1053 ? 133.904 151.023 165.176 1.00 71.20  ? 1053 TRP A CZ2  1 
ATOM   15784 C CZ3  . TRP A 1 1053 ? 135.226 149.175 165.984 1.00 74.56  ? 1053 TRP A CZ3  1 
ATOM   15785 C CH2  . TRP A 1 1053 ? 134.187 149.687 165.202 1.00 70.88  ? 1053 TRP A CH2  1 
ATOM   15786 H H    . TRP A 1 1053 ? 136.966 153.685 170.492 1.00 77.12  ? 1053 TRP A H    1 
ATOM   15787 H HA   . TRP A 1 1053 ? 136.416 151.221 169.583 1.00 73.58  ? 1053 TRP A HA   1 
ATOM   15788 H HB2  . TRP A 1 1053 ? 137.776 153.394 168.503 1.00 73.57  ? 1053 TRP A HB2  1 
ATOM   15789 H HB3  . TRP A 1 1053 ? 138.191 151.955 167.974 1.00 71.11  ? 1053 TRP A HB3  1 
ATOM   15790 H HD1  . TRP A 1 1053 ? 135.793 154.467 167.282 1.00 75.11  ? 1053 TRP A HD1  1 
ATOM   15791 H HE1  . TRP A 1 1053 ? 134.081 153.748 165.750 1.00 76.53  ? 1053 TRP A HE1  1 
ATOM   15792 H HE3  . TRP A 1 1053 ? 136.698 149.655 167.280 1.00 71.48  ? 1053 TRP A HE3  1 
ATOM   15793 H HZ2  . TRP A 1 1053 ? 133.212 151.361 164.655 1.00 73.37  ? 1053 TRP A HZ2  1 
ATOM   15794 H HZ3  . TRP A 1 1053 ? 135.394 148.260 165.981 1.00 75.96  ? 1053 TRP A HZ3  1 
ATOM   15795 H HH2  . TRP A 1 1053 ? 133.677 149.104 164.688 1.00 69.56  ? 1053 TRP A HH2  1 
ATOM   15796 N N    . ILE A 1 1054 ? 139.193 151.838 171.030 1.00 73.24  ? 1054 ILE A N    1 
ATOM   15797 C CA   . ILE A 1 1054 ? 140.342 151.178 171.633 1.00 69.06  ? 1054 ILE A CA   1 
ATOM   15798 C C    . ILE A 1 1054 ? 139.904 150.158 172.670 1.00 69.25  ? 1054 ILE A C    1 
ATOM   15799 O O    . ILE A 1 1054 ? 140.559 149.125 172.835 1.00 73.57  ? 1054 ILE A O    1 
ATOM   15800 C CB   . ILE A 1 1054 ? 141.299 152.221 172.247 1.00 69.62  ? 1054 ILE A CB   1 
ATOM   15801 C CG1  . ILE A 1 1054 ? 141.687 153.254 171.185 1.00 77.98  ? 1054 ILE A CG1  1 
ATOM   15802 C CG2  . ILE A 1 1054 ? 142.534 151.532 172.820 1.00 75.25  ? 1054 ILE A CG2  1 
ATOM   15803 C CD1  . ILE A 1 1054 ? 142.841 154.151 171.571 1.00 85.07  ? 1054 ILE A CD1  1 
ATOM   15804 H H    . ILE A 1 1054 ? 139.139 152.682 171.188 1.00 74.06  ? 1054 ILE A H    1 
ATOM   15805 H HA   . ILE A 1 1054 ? 140.829 150.705 170.941 1.00 71.74  ? 1054 ILE A HA   1 
ATOM   15806 H HB   . ILE A 1 1054 ? 140.838 152.678 172.966 1.00 73.11  ? 1054 ILE A HB   1 
ATOM   15807 H HG12 . ILE A 1 1054 ? 141.939 152.786 170.374 1.00 75.92  ? 1054 ILE A HG12 1 
ATOM   15808 H HG13 . ILE A 1 1054 ? 140.921 153.823 171.009 1.00 76.37  ? 1054 ILE A HG13 1 
ATOM   15809 H HG21 . ILE A 1 1054 ? 143.110 152.192 173.237 1.00 76.23  ? 1054 ILE A HG21 1 
ATOM   15810 H HG22 . ILE A 1 1054 ? 142.262 150.882 173.485 1.00 73.83  ? 1054 ILE A HG22 1 
ATOM   15811 H HG23 . ILE A 1 1054 ? 143.009 151.088 172.101 1.00 73.96  ? 1054 ILE A HG23 1 
ATOM   15812 H HD11 . ILE A 1 1054 ? 142.870 154.907 170.963 1.00 84.40  ? 1054 ILE A HD11 1 
ATOM   15813 H HD12 . ILE A 1 1054 ? 142.708 154.463 172.480 1.00 84.33  ? 1054 ILE A HD12 1 
ATOM   15814 H HD13 . ILE A 1 1054 ? 143.668 153.647 171.511 1.00 80.33  ? 1054 ILE A HD13 1 
ATOM   15815 N N    . SER A 1 1055 ? 138.809 150.423 173.382 1.00 70.50  ? 1055 SER A N    1 
ATOM   15816 C CA   . SER A 1 1055 ? 138.287 149.478 174.359 1.00 68.06  ? 1055 SER A CA   1 
ATOM   15817 C C    . SER A 1 1055 ? 137.497 148.350 173.710 1.00 67.09  ? 1055 SER A C    1 
ATOM   15818 O O    . SER A 1 1055 ? 137.606 147.197 174.138 1.00 72.52  ? 1055 SER A O    1 
ATOM   15819 C CB   . SER A 1 1055 ? 137.403 150.204 175.374 1.00 71.31  ? 1055 SER A CB   1 
ATOM   15820 O OG   . SER A 1 1055 ? 138.071 151.331 175.912 1.00 84.48  ? 1055 SER A OG   1 
ATOM   15821 H H    . SER A 1 1055 ? 138.350 151.147 173.315 1.00 73.73  ? 1055 SER A H    1 
ATOM   15822 H HA   . SER A 1 1055 ? 139.030 149.081 174.840 1.00 70.44  ? 1055 SER A HA   1 
ATOM   15823 H HB2  . SER A 1 1055 ? 136.594 150.502 174.930 1.00 74.60  ? 1055 SER A HB2  1 
ATOM   15824 H HB3  . SER A 1 1055 ? 137.181 149.595 176.095 1.00 71.53  ? 1055 SER A HB3  1 
ATOM   15825 H HG   . SER A 1 1055 ? 137.576 151.718 176.469 1.00 80.73  ? 1055 SER A HG   1 
ATOM   15826 N N    . TYR A 1 1056 ? 136.697 148.655 172.686 1.00 66.40  ? 1056 TYR A N    1 
ATOM   15827 C CA   . TYR A 1 1056 ? 135.928 147.604 172.028 1.00 63.54  ? 1056 TYR A CA   1 
ATOM   15828 C C    . TYR A 1 1056 ? 136.839 146.570 171.382 1.00 67.78  ? 1056 TYR A C    1 
ATOM   15829 O O    . TYR A 1 1056 ? 136.618 145.363 171.533 1.00 72.25  ? 1056 TYR A O    1 
ATOM   15830 C CB   . TYR A 1 1056 ? 134.988 148.204 170.987 1.00 64.90  ? 1056 TYR A CB   1 
ATOM   15831 C CG   . TYR A 1 1056 ? 134.070 147.180 170.367 1.00 63.76  ? 1056 TYR A CG   1 
ATOM   15832 C CD1  . TYR A 1 1056 ? 134.367 146.613 169.137 1.00 66.06  ? 1056 TYR A CD1  1 
ATOM   15833 C CD2  . TYR A 1 1056 ? 132.924 146.757 171.022 1.00 66.75  ? 1056 TYR A CD2  1 
ATOM   15834 C CE1  . TYR A 1 1056 ? 133.540 145.671 168.567 1.00 67.07  ? 1056 TYR A CE1  1 
ATOM   15835 C CE2  . TYR A 1 1056 ? 132.090 145.812 170.460 1.00 69.90  ? 1056 TYR A CE2  1 
ATOM   15836 C CZ   . TYR A 1 1056 ? 132.403 145.273 169.234 1.00 71.93  ? 1056 TYR A CZ   1 
ATOM   15837 O OH   . TYR A 1 1056 ? 131.579 144.330 168.668 1.00 80.36  ? 1056 TYR A OH   1 
ATOM   15838 H H    . TYR A 1 1056 ? 136.584 149.443 172.362 1.00 69.42  ? 1056 TYR A H    1 
ATOM   15839 H HA   . TYR A 1 1056 ? 135.385 147.149 172.691 1.00 66.09  ? 1056 TYR A HA   1 
ATOM   15840 H HB2  . TYR A 1 1056 ? 134.437 148.880 171.413 1.00 69.64  ? 1056 TYR A HB2  1 
ATOM   15841 H HB3  . TYR A 1 1056 ? 135.514 148.603 170.277 1.00 68.28  ? 1056 TYR A HB3  1 
ATOM   15842 H HD1  . TYR A 1 1056 ? 135.133 146.882 168.684 1.00 67.07  ? 1056 TYR A HD1  1 
ATOM   15843 H HD2  . TYR A 1 1056 ? 132.709 147.121 171.850 1.00 70.02  ? 1056 TYR A HD2  1 
ATOM   15844 H HE1  . TYR A 1 1056 ? 133.749 145.303 167.739 1.00 67.04  ? 1056 TYR A HE1  1 
ATOM   15845 H HE2  . TYR A 1 1056 ? 131.320 145.540 170.908 1.00 70.84  ? 1056 TYR A HE2  1 
ATOM   15846 H HH   . TYR A 1 1056 ? 131.904 144.066 167.940 1.00 78.29  ? 1056 TYR A HH   1 
ATOM   15847 N N    . LEU A 1 1057 ? 137.870 147.016 170.665 1.00 66.35  ? 1057 LEU A N    1 
ATOM   15848 C CA   . LEU A 1 1057 ? 138.780 146.070 170.038 1.00 60.04  ? 1057 LEU A CA   1 
ATOM   15849 C C    . LEU A 1 1057 ? 139.532 145.234 171.060 1.00 65.15  ? 1057 LEU A C    1 
ATOM   15850 O O    . LEU A 1 1057 ? 139.954 144.120 170.734 1.00 68.18  ? 1057 LEU A O    1 
ATOM   15851 C CB   . LEU A 1 1057 ? 139.776 146.808 169.146 1.00 61.07  ? 1057 LEU A CB   1 
ATOM   15852 C CG   . LEU A 1 1057 ? 139.157 147.577 167.980 1.00 64.13  ? 1057 LEU A CG   1 
ATOM   15853 C CD1  . LEU A 1 1057 ? 140.118 148.633 167.488 1.00 66.24  ? 1057 LEU A CD1  1 
ATOM   15854 C CD2  . LEU A 1 1057 ? 138.765 146.641 166.859 1.00 64.77  ? 1057 LEU A CD2  1 
ATOM   15855 H H    . LEU A 1 1057 ? 138.059 147.844 170.531 1.00 67.73  ? 1057 LEU A H    1 
ATOM   15856 H HA   . LEU A 1 1057 ? 138.270 145.466 169.476 1.00 62.00  ? 1057 LEU A HA   1 
ATOM   15857 H HB2  . LEU A 1 1057 ? 140.265 147.445 169.690 1.00 66.22  ? 1057 LEU A HB2  1 
ATOM   15858 H HB3  . LEU A 1 1057 ? 140.393 146.160 168.772 1.00 64.01  ? 1057 LEU A HB3  1 
ATOM   15859 H HG   . LEU A 1 1057 ? 138.355 148.025 168.289 1.00 67.01  ? 1057 LEU A HG   1 
ATOM   15860 H HD11 . LEU A 1 1057 ? 139.711 149.107 166.747 1.00 69.28  ? 1057 LEU A HD11 1 
ATOM   15861 H HD12 . LEU A 1 1057 ? 140.302 149.245 168.216 1.00 67.63  ? 1057 LEU A HD12 1 
ATOM   15862 H HD13 . LEU A 1 1057 ? 140.938 148.203 167.199 1.00 66.75  ? 1057 LEU A HD13 1 
ATOM   15863 H HD21 . LEU A 1 1057 ? 138.550 147.165 166.073 1.00 64.37  ? 1057 LEU A HD21 1 
ATOM   15864 H HD22 . LEU A 1 1057 ? 139.507 146.044 166.669 1.00 64.78  ? 1057 LEU A HD22 1 
ATOM   15865 H HD23 . LEU A 1 1057 ? 137.991 146.131 167.141 1.00 64.14  ? 1057 LEU A HD23 1 
ATOM   15866 N N    . ASP A 1 1058 ? 139.711 145.742 172.280 1.00 69.25  ? 1058 ASP A N    1 
ATOM   15867 C CA   . ASP A 1 1058 ? 140.330 144.964 173.344 1.00 68.31  ? 1058 ASP A CA   1 
ATOM   15868 C C    . ASP A 1 1058 ? 139.387 143.908 173.902 1.00 66.45  ? 1058 ASP A C    1 
ATOM   15869 O O    . ASP A 1 1058 ? 139.811 142.775 174.153 1.00 72.37  ? 1058 ASP A O    1 
ATOM   15870 C CB   . ASP A 1 1058 ? 140.794 145.886 174.470 1.00 69.92  ? 1058 ASP A CB   1 
ATOM   15871 C CG   . ASP A 1 1058 ? 141.805 145.224 175.378 1.00 84.15  ? 1058 ASP A CG   1 
ATOM   15872 O OD1  . ASP A 1 1058 ? 141.489 144.152 175.935 1.00 80.57  ? 1058 ASP A OD1  1 
ATOM   15873 O OD2  . ASP A 1 1058 ? 142.916 145.770 175.533 1.00 91.00  ? 1058 ASP A OD2  1 
ATOM   15874 H H    . ASP A 1 1058 ? 139.480 146.535 172.514 1.00 69.13  ? 1058 ASP A H    1 
ATOM   15875 H HA   . ASP A 1 1058 ? 141.111 144.510 172.989 1.00 70.54  ? 1058 ASP A HA   1 
ATOM   15876 H HB2  . ASP A 1 1058 ? 141.206 146.675 174.086 1.00 71.00  ? 1058 ASP A HB2  1 
ATOM   15877 H HB3  . ASP A 1 1058 ? 140.027 146.139 175.008 1.00 71.66  ? 1058 ASP A HB3  1 
ATOM   15878 N N    . THR A 1 1059 ? 138.113 144.251 174.100 1.00 65.79  ? 1059 THR A N    1 
ATOM   15879 C CA   . THR A 1 1059 ? 137.147 143.262 174.558 1.00 67.84  ? 1059 THR A CA   1 
ATOM   15880 C C    . THR A 1 1059 ? 136.973 142.126 173.564 1.00 68.21  ? 1059 THR A C    1 
ATOM   15881 O O    . THR A 1 1059 ? 136.665 141.004 173.979 1.00 76.99  ? 1059 THR A O    1 
ATOM   15882 C CB   . THR A 1 1059 ? 135.793 143.920 174.826 1.00 60.80  ? 1059 THR A CB   1 
ATOM   15883 O OG1  . THR A 1 1059 ? 135.266 144.458 173.608 1.00 70.01  ? 1059 THR A OG1  1 
ATOM   15884 C CG2  . THR A 1 1059 ? 135.925 145.029 175.862 1.00 66.70  ? 1059 THR A CG2  1 
ATOM   15885 H H    . THR A 1 1059 ? 137.790 145.038 173.974 1.00 68.32  ? 1059 THR A H    1 
ATOM   15886 H HA   . THR A 1 1059 ? 137.461 142.881 175.393 1.00 69.55  ? 1059 THR A HA   1 
ATOM   15887 H HB   . THR A 1 1059 ? 135.177 143.255 175.173 1.00 63.21  ? 1059 THR A HB   1 
ATOM   15888 H HG1  . THR A 1 1059 ? 135.774 145.059 173.314 1.00 69.53  ? 1059 THR A HG1  1 
ATOM   15889 H HG21 . THR A 1 1059 ? 135.128 145.581 175.859 1.00 67.49  ? 1059 THR A HG21 1 
ATOM   15890 H HG22 . THR A 1 1059 ? 136.036 144.643 176.745 1.00 67.93  ? 1059 THR A HG22 1 
ATOM   15891 H HG23 . THR A 1 1059 ? 136.690 145.588 175.665 1.00 68.60  ? 1059 THR A HG23 1 
ATOM   15892 N N    . VAL A 1 1060 ? 137.159 142.384 172.269 1.00 59.93  ? 1060 VAL A N    1 
ATOM   15893 C CA   . VAL A 1 1060 ? 137.184 141.306 171.289 1.00 65.45  ? 1060 VAL A CA   1 
ATOM   15894 C C    . VAL A 1 1060 ? 138.458 140.478 171.395 1.00 64.65  ? 1060 VAL A C    1 
ATOM   15895 O O    . VAL A 1 1060 ? 138.438 139.286 171.058 1.00 70.18  ? 1060 VAL A O    1 
ATOM   15896 C CB   . VAL A 1 1060 ? 137.034 141.857 169.860 1.00 63.78  ? 1060 VAL A CB   1 
ATOM   15897 C CG1  . VAL A 1 1060 ? 137.034 140.724 168.853 1.00 61.41  ? 1060 VAL A CG1  1 
ATOM   15898 C CG2  . VAL A 1 1060 ? 135.757 142.663 169.738 1.00 65.53  ? 1060 VAL A CG2  1 
ATOM   15899 H H    . VAL A 1 1060 ? 137.277 143.169 171.939 1.00 63.95  ? 1060 VAL A H    1 
ATOM   15900 H HA   . VAL A 1 1060 ? 136.432 140.718 171.458 1.00 66.95  ? 1060 VAL A HA   1 
ATOM   15901 H HB   . VAL A 1 1060 ? 137.782 142.441 169.662 1.00 66.20  ? 1060 VAL A HB   1 
ATOM   15902 H HG11 . VAL A 1 1060 ? 136.694 141.055 168.006 1.00 62.47  ? 1060 VAL A HG11 1 
ATOM   15903 H HG12 . VAL A 1 1060 ? 137.940 140.398 168.739 1.00 61.11  ? 1060 VAL A HG12 1 
ATOM   15904 H HG13 . VAL A 1 1060 ? 136.461 140.012 169.180 1.00 63.87  ? 1060 VAL A HG13 1 
ATOM   15905 H HG21 . VAL A 1 1060 ? 135.655 142.958 168.821 1.00 65.67  ? 1060 VAL A HG21 1 
ATOM   15906 H HG22 . VAL A 1 1060 ? 135.007 142.101 169.991 1.00 66.19  ? 1060 VAL A HG22 1 
ATOM   15907 H HG23 . VAL A 1 1060 ? 135.807 143.430 170.329 1.00 67.32  ? 1060 VAL A HG23 1 
ATOM   15908 N N    . LEU A 1 1061 ? 139.558 141.069 171.851 1.00 64.59  ? 1061 LEU A N    1 
ATOM   15909 C CA   . LEU A 1 1061 ? 140.790 140.336 172.099 1.00 64.98  ? 1061 LEU A CA   1 
ATOM   15910 C C    . LEU A 1 1061 ? 140.780 139.615 173.437 1.00 66.40  ? 1061 LEU A C    1 
ATOM   15911 O O    . LEU A 1 1061 ? 141.649 138.770 173.675 1.00 68.88  ? 1061 LEU A O    1 
ATOM   15912 C CB   . LEU A 1 1061 ? 141.991 141.285 172.043 1.00 64.55  ? 1061 LEU A CB   1 
ATOM   15913 C CG   . LEU A 1 1061 ? 143.348 140.619 171.822 1.00 64.25  ? 1061 LEU A CG   1 
ATOM   15914 C CD1  . LEU A 1 1061 ? 143.491 140.163 170.385 1.00 70.88  ? 1061 LEU A CD1  1 
ATOM   15915 C CD2  . LEU A 1 1061 ? 144.471 141.567 172.192 1.00 70.62  ? 1061 LEU A CD2  1 
ATOM   15916 H H    . LEU A 1 1061 ? 139.614 141.908 172.028 1.00 66.23  ? 1061 LEU A H    1 
ATOM   15917 H HA   . LEU A 1 1061 ? 140.904 139.669 171.403 1.00 65.63  ? 1061 LEU A HA   1 
ATOM   15918 H HB2  . LEU A 1 1061 ? 141.853 141.913 171.317 1.00 67.07  ? 1061 LEU A HB2  1 
ATOM   15919 H HB3  . LEU A 1 1061 ? 142.038 141.767 172.884 1.00 67.13  ? 1061 LEU A HB3  1 
ATOM   15920 H HG   . LEU A 1 1061 ? 143.416 139.838 172.392 1.00 63.16  ? 1061 LEU A HG   1 
ATOM   15921 H HD11 . LEU A 1 1061 ? 144.373 139.781 170.262 1.00 71.72  ? 1061 LEU A HD11 1 
ATOM   15922 H HD12 . LEU A 1 1061 ? 142.812 139.497 170.193 1.00 69.58  ? 1061 LEU A HD12 1 
ATOM   15923 H HD13 . LEU A 1 1061 ? 143.379 140.928 169.798 1.00 70.45  ? 1061 LEU A HD13 1 
ATOM   15924 H HD21 . LEU A 1 1061 ? 145.319 141.121 172.041 1.00 68.78  ? 1061 LEU A HD21 1 
ATOM   15925 H HD22 . LEU A 1 1061 ? 144.410 142.360 171.637 1.00 69.49  ? 1061 LEU A HD22 1 
ATOM   15926 H HD23 . LEU A 1 1061 ? 144.386 141.808 173.127 1.00 72.63  ? 1061 LEU A HD23 1 
ATOM   15927 N N    . GLN A 1 1062 ? 139.830 139.928 174.316 1.00 67.21  ? 1062 GLN A N    1 
ATOM   15928 C CA   . GLN A 1 1062 ? 139.666 139.174 175.549 1.00 62.16  ? 1062 GLN A CA   1 
ATOM   15929 C C    . GLN A 1 1062 ? 139.015 137.821 175.319 1.00 66.86  ? 1062 GLN A C    1 
ATOM   15930 O O    . GLN A 1 1062 ? 139.258 136.894 176.098 1.00 71.10  ? 1062 GLN A O    1 
ATOM   15931 C CB   . GLN A 1 1062 ? 138.837 139.972 176.558 1.00 61.53  ? 1062 GLN A CB   1 
ATOM   15932 C CG   . GLN A 1 1062 ? 139.593 141.124 177.192 1.00 63.26  ? 1062 GLN A CG   1 
ATOM   15933 C CD   . GLN A 1 1062 ? 138.693 142.046 177.983 1.00 63.17  ? 1062 GLN A CD   1 
ATOM   15934 O OE1  . GLN A 1 1062 ? 137.507 141.774 178.155 1.00 62.96  ? 1062 GLN A OE1  1 
ATOM   15935 N NE2  . GLN A 1 1062 ? 139.253 143.143 178.471 1.00 67.19  ? 1062 GLN A NE2  1 
ATOM   15936 H H    . GLN A 1 1062 ? 139.270 140.573 174.221 1.00 67.43  ? 1062 GLN A H    1 
ATOM   15937 H HA   . GLN A 1 1062 ? 140.540 139.020 175.940 1.00 63.91  ? 1062 GLN A HA   1 
ATOM   15938 H HB2  . GLN A 1 1062 ? 138.062 140.340 176.106 1.00 64.59  ? 1062 GLN A HB2  1 
ATOM   15939 H HB3  . GLN A 1 1062 ? 138.553 139.378 177.269 1.00 63.29  ? 1062 GLN A HB3  1 
ATOM   15940 H HG2  . GLN A 1 1062 ? 140.264 140.768 177.795 1.00 64.60  ? 1062 GLN A HG2  1 
ATOM   15941 H HG3  . GLN A 1 1062 ? 140.018 141.646 176.493 1.00 66.29  ? 1062 GLN A HG3  1 
ATOM   15942 H HE21 . GLN A 1 1062 ? 140.086 143.300 178.330 1.00 67.13  ? 1062 GLN A HE21 1 
ATOM   15943 H HE22 . GLN A 1 1062 ? 138.782 143.699 178.928 1.00 67.31  ? 1062 GLN A HE22 1 
ATOM   15944 N N    . MET A 1 1063 ? 138.200 137.681 174.271 1.00 67.16  ? 1063 MET A N    1 
ATOM   15945 C CA   . MET A 1 1063 ? 137.676 136.365 173.926 1.00 70.40  ? 1063 MET A CA   1 
ATOM   15946 C C    . MET A 1 1063 ? 138.799 135.404 173.576 1.00 67.59  ? 1063 MET A C    1 
ATOM   15947 O O    . MET A 1 1063 ? 138.656 134.190 173.755 1.00 74.88  ? 1063 MET A O    1 
ATOM   15948 C CB   . MET A 1 1063 ? 136.694 136.473 172.760 1.00 68.61  ? 1063 MET A CB   1 
ATOM   15949 C CG   . MET A 1 1063 ? 135.244 136.618 173.195 1.00 77.82  ? 1063 MET A CG   1 
ATOM   15950 S SD   . MET A 1 1063 ? 134.057 136.930 171.871 1.00 84.51  ? 1063 MET A SD   1 
ATOM   15951 C CE   . MET A 1 1063 ? 135.012 137.904 170.717 1.00 67.60  ? 1063 MET A CE   1 
ATOM   15952 H H    . MET A 1 1063 ? 137.942 138.320 173.757 1.00 66.68  ? 1063 MET A H    1 
ATOM   15953 H HA   . MET A 1 1063 ? 137.192 136.013 174.690 1.00 71.38  ? 1063 MET A HA   1 
ATOM   15954 H HB2  . MET A 1 1063 ? 136.938 137.252 172.239 1.00 69.67  ? 1063 MET A HB2  1 
ATOM   15955 H HB3  . MET A 1 1063 ? 136.765 135.674 172.215 1.00 70.38  ? 1063 MET A HB3  1 
ATOM   15956 H HG2  . MET A 1 1063 ? 134.977 135.796 173.636 1.00 75.73  ? 1063 MET A HG2  1 
ATOM   15957 H HG3  . MET A 1 1063 ? 135.185 137.357 173.822 1.00 74.37  ? 1063 MET A HG3  1 
ATOM   15958 H HE1  . MET A 1 1063 ? 134.416 138.257 170.036 1.00 70.06  ? 1063 MET A HE1  1 
ATOM   15959 H HE2  . MET A 1 1063 ? 135.436 138.634 171.194 1.00 68.52  ? 1063 MET A HE2  1 
ATOM   15960 H HE3  . MET A 1 1063 ? 135.683 137.338 170.308 1.00 70.22  ? 1063 MET A HE3  1 
ATOM   15961 N N    . TYR A 1 1064 ? 139.918 135.924 173.073 1.00 59.71  ? 1064 TYR A N    1 
ATOM   15962 C CA   . TYR A 1 1064 ? 141.071 135.073 172.808 1.00 59.90  ? 1064 TYR A CA   1 
ATOM   15963 C C    . TYR A 1 1064 ? 141.748 134.646 174.105 1.00 68.04  ? 1064 TYR A C    1 
ATOM   15964 O O    . TYR A 1 1064 ? 142.100 133.474 174.270 1.00 73.31  ? 1064 TYR A O    1 
ATOM   15965 C CB   . TYR A 1 1064 ? 142.062 135.806 171.906 1.00 64.83  ? 1064 TYR A CB   1 
ATOM   15966 C CG   . TYR A 1 1064 ? 143.469 135.261 171.969 1.00 66.17  ? 1064 TYR A CG   1 
ATOM   15967 C CD1  . TYR A 1 1064 ? 143.734 133.934 171.668 1.00 70.06  ? 1064 TYR A CD1  1 
ATOM   15968 C CD2  . TYR A 1 1064 ? 144.531 136.074 172.334 1.00 69.90  ? 1064 TYR A CD2  1 
ATOM   15969 C CE1  . TYR A 1 1064 ? 145.018 133.434 171.726 1.00 75.68  ? 1064 TYR A CE1  1 
ATOM   15970 C CE2  . TYR A 1 1064 ? 145.818 135.584 172.395 1.00 70.21  ? 1064 TYR A CE2  1 
ATOM   15971 C CZ   . TYR A 1 1064 ? 146.056 134.262 172.089 1.00 72.95  ? 1064 TYR A CZ   1 
ATOM   15972 O OH   . TYR A 1 1064 ? 147.336 133.763 172.148 1.00 76.22  ? 1064 TYR A OH   1 
ATOM   15973 H H    . TYR A 1 1064 ? 140.033 136.753 172.879 1.00 64.50  ? 1064 TYR A H    1 
ATOM   15974 H HA   . TYR A 1 1064 ? 140.776 134.273 172.345 1.00 63.71  ? 1064 TYR A HA   1 
ATOM   15975 H HB2  . TYR A 1 1064 ? 141.757 135.736 170.988 1.00 65.55  ? 1064 TYR A HB2  1 
ATOM   15976 H HB3  . TYR A 1 1064 ? 142.093 136.738 172.171 1.00 67.74  ? 1064 TYR A HB3  1 
ATOM   15977 H HD1  . TYR A 1 1064 ? 143.036 133.372 171.421 1.00 69.28  ? 1064 TYR A HD1  1 
ATOM   15978 H HD2  . TYR A 1 1064 ? 144.372 136.967 172.541 1.00 69.58  ? 1064 TYR A HD2  1 
ATOM   15979 H HE1  . TYR A 1 1064 ? 145.183 132.541 171.520 1.00 74.18  ? 1064 TYR A HE1  1 
ATOM   15980 H HE2  . TYR A 1 1064 ? 146.521 136.142 172.641 1.00 71.01  ? 1064 TYR A HE2  1 
ATOM   15981 H HH   . TYR A 1 1064 ? 147.769 134.004 171.470 1.00 76.40  ? 1064 TYR A HH   1 
ATOM   15982 N N    . LEU A 1 1065 ? 141.934 135.584 175.038 1.00 72.91  ? 1065 LEU A N    1 
ATOM   15983 C CA   . LEU A 1 1065 ? 142.656 135.269 176.266 1.00 68.17  ? 1065 LEU A CA   1 
ATOM   15984 C C    . LEU A 1 1065 ? 141.904 134.266 177.130 1.00 68.71  ? 1065 LEU A C    1 
ATOM   15985 O O    . LEU A 1 1065 ? 142.522 133.349 177.680 1.00 83.27  ? 1065 LEU A O    1 
ATOM   15986 C CB   . LEU A 1 1065 ? 142.933 136.547 177.057 1.00 65.20  ? 1065 LEU A CB   1 
ATOM   15987 C CG   . LEU A 1 1065 ? 143.643 137.660 176.286 1.00 73.78  ? 1065 LEU A CG   1 
ATOM   15988 C CD1  . LEU A 1 1065 ? 143.621 138.954 177.075 1.00 76.18  ? 1065 LEU A CD1  1 
ATOM   15989 C CD2  . LEU A 1 1065 ? 145.071 137.258 175.959 1.00 71.25  ? 1065 LEU A CD2  1 
ATOM   15990 H H    . LEU A 1 1065 ? 141.654 136.394 174.984 1.00 70.55  ? 1065 LEU A H    1 
ATOM   15991 H HA   . LEU A 1 1065 ? 143.511 134.874 176.032 1.00 69.81  ? 1065 LEU A HA   1 
ATOM   15992 H HB2  . LEU A 1 1065 ? 142.085 136.905 177.362 1.00 66.88  ? 1065 LEU A HB2  1 
ATOM   15993 H HB3  . LEU A 1 1065 ? 143.485 136.323 177.821 1.00 67.02  ? 1065 LEU A HB3  1 
ATOM   15994 H HG   . LEU A 1 1065 ? 143.177 137.813 175.449 1.00 71.14  ? 1065 LEU A HG   1 
ATOM   15995 H HD11 . LEU A 1 1065 ? 144.068 139.643 176.559 1.00 71.62  ? 1065 LEU A HD11 1 
ATOM   15996 H HD12 . LEU A 1 1065 ? 142.700 139.208 177.239 1.00 72.35  ? 1065 LEU A HD12 1 
ATOM   15997 H HD13 . LEU A 1 1065 ? 144.082 138.817 177.916 1.00 74.03  ? 1065 LEU A HD13 1 
ATOM   15998 H HD21 . LEU A 1 1065 ? 145.506 137.992 175.499 1.00 68.91  ? 1065 LEU A HD21 1 
ATOM   15999 H HD22 . LEU A 1 1065 ? 145.538 137.061 176.786 1.00 72.64  ? 1065 LEU A HD22 1 
ATOM   16000 H HD23 . LEU A 1 1065 ? 145.056 136.472 175.391 1.00 70.28  ? 1065 LEU A HD23 1 
ATOM   16001 N N    . LEU A 1 1066 ? 140.588 134.412 177.269 1.00 68.38  ? 1066 LEU A N    1 
ATOM   16002 C CA   . LEU A 1 1066 ? 139.818 133.460 178.058 1.00 76.10  ? 1066 LEU A CA   1 
ATOM   16003 C C    . LEU A 1 1066 ? 139.459 132.206 177.273 1.00 73.29  ? 1066 LEU A C    1 
ATOM   16004 O O    . LEU A 1 1066 ? 138.674 131.387 177.763 1.00 78.04  ? 1066 LEU A O    1 
ATOM   16005 C CB   . LEU A 1 1066 ? 138.550 134.119 178.621 1.00 71.54  ? 1066 LEU A CB   1 
ATOM   16006 C CG   . LEU A 1 1066 ? 137.492 134.697 177.681 1.00 69.68  ? 1066 LEU A CG   1 
ATOM   16007 C CD1  . LEU A 1 1066 ? 136.596 133.618 177.133 1.00 75.46  ? 1066 LEU A CD1  1 
ATOM   16008 C CD2  . LEU A 1 1066 ? 136.655 135.727 178.419 1.00 66.17  ? 1066 LEU A CD2  1 
ATOM   16009 H H    . LEU A 1 1066 ? 140.124 135.046 176.919 1.00 69.24  ? 1066 LEU A H    1 
ATOM   16010 H HA   . LEU A 1 1066 ? 140.357 133.183 178.815 1.00 76.21  ? 1066 LEU A HA   1 
ATOM   16011 H HB2  . LEU A 1 1066 ? 138.099 133.456 179.165 1.00 72.72  ? 1066 LEU A HB2  1 
ATOM   16012 H HB3  . LEU A 1 1066 ? 138.832 134.846 179.195 1.00 70.74  ? 1066 LEU A HB3  1 
ATOM   16013 H HG   . LEU A 1 1066 ? 137.930 135.135 176.936 1.00 70.34  ? 1066 LEU A HG   1 
ATOM   16014 H HD11 . LEU A 1 1066 ? 135.821 134.031 176.722 1.00 75.11  ? 1066 LEU A HD11 1 
ATOM   16015 H HD12 . LEU A 1 1066 ? 137.089 133.113 176.468 1.00 74.40  ? 1066 LEU A HD12 1 
ATOM   16016 H HD13 . LEU A 1 1066 ? 136.316 133.037 177.858 1.00 76.42  ? 1066 LEU A HD13 1 
ATOM   16017 H HD21 . LEU A 1 1066 ? 135.873 135.942 177.886 1.00 67.90  ? 1066 LEU A HD21 1 
ATOM   16018 H HD22 . LEU A 1 1066 ? 136.380 135.355 179.273 1.00 65.82  ? 1066 LEU A HD22 1 
ATOM   16019 H HD23 . LEU A 1 1066 ? 137.182 136.526 178.561 1.00 66.48  ? 1066 LEU A HD23 1 
ATOM   16020 N N    . SER A 1 1067 ? 140.008 132.043 176.069 1.00 68.64  ? 1067 SER A N    1 
ATOM   16021 C CA   . SER A 1 1067 ? 139.914 130.784 175.344 1.00 74.15  ? 1067 SER A CA   1 
ATOM   16022 C C    . SER A 1 1067 ? 141.079 129.851 175.636 1.00 74.94  ? 1067 SER A C    1 
ATOM   16023 O O    . SER A 1 1067 ? 141.075 128.710 175.162 1.00 77.07  ? 1067 SER A O    1 
ATOM   16024 C CB   . SER A 1 1067 ? 139.861 131.043 173.837 1.00 77.09  ? 1067 SER A CB   1 
ATOM   16025 O OG   . SER A 1 1067 ? 141.165 131.056 173.284 1.00 77.05  ? 1067 SER A OG   1 
ATOM   16026 H H    . SER A 1 1067 ? 140.443 132.653 175.650 1.00 70.56  ? 1067 SER A H    1 
ATOM   16027 H HA   . SER A 1 1067 ? 139.095 130.331 175.598 1.00 74.62  ? 1067 SER A HA   1 
ATOM   16028 H HB2  . SER A 1 1067 ? 139.345 130.340 173.414 1.00 76.69  ? 1067 SER A HB2  1 
ATOM   16029 H HB3  . SER A 1 1067 ? 139.443 131.903 173.677 1.00 75.59  ? 1067 SER A HB3  1 
ATOM   16030 H HG   . SER A 1 1067 ? 141.638 131.633 173.669 1.00 74.14  ? 1067 SER A HG   1 
ATOM   16031 N N    . LYS A 1 1068 ? 142.073 130.310 176.400 1.00 77.75  ? 1068 LYS A N    1 
ATOM   16032 C CA   . LYS A 1 1068 ? 143.274 129.542 176.720 1.00 79.06  ? 1068 LYS A CA   1 
ATOM   16033 C C    . LYS A 1 1068 ? 143.452 129.561 178.234 1.00 79.92  ? 1068 LYS A C    1 
ATOM   16034 O O    . LYS A 1 1068 ? 144.317 130.280 178.756 1.00 86.95  ? 1068 LYS A O    1 
ATOM   16035 C CB   . LYS A 1 1068 ? 144.504 130.118 176.019 1.00 80.29  ? 1068 LYS A CB   1 
ATOM   16036 C CG   . LYS A 1 1068 ? 144.710 129.650 174.581 1.00 89.88  ? 1068 LYS A CG   1 
ATOM   16037 C CD   . LYS A 1 1068 ? 145.053 128.164 174.494 1.00 94.91  ? 1068 LYS A CD   1 
ATOM   16038 C CE   . LYS A 1 1068 ? 144.958 127.638 173.066 1.00 92.46  ? 1068 LYS A CE   1 
ATOM   16039 N NZ   . LYS A 1 1068 ? 143.703 128.040 172.370 1.00 90.78  ? 1068 LYS A NZ   1 
ATOM   16040 H H    . LYS A 1 1068 ? 142.073 131.092 176.756 1.00 78.07  ? 1068 LYS A H    1 
ATOM   16041 H HA   . LYS A 1 1068 ? 143.153 128.624 176.439 1.00 80.32  ? 1068 LYS A HA   1 
ATOM   16042 H HB2  . LYS A 1 1068 ? 144.424 131.085 176.001 1.00 78.03  ? 1068 LYS A HB2  1 
ATOM   16043 H HB3  . LYS A 1 1068 ? 145.294 129.866 176.523 1.00 82.84  ? 1068 LYS A HB3  1 
ATOM   16044 H HG2  . LYS A 1 1068 ? 143.891 129.807 174.086 1.00 84.84  ? 1068 LYS A HG2  1 
ATOM   16045 H HG3  . LYS A 1 1068 ? 145.440 130.152 174.187 1.00 84.97  ? 1068 LYS A HG3  1 
ATOM   16046 H HD2  . LYS A 1 1068 ? 145.963 128.031 174.804 1.00 91.77  ? 1068 LYS A HD2  1 
ATOM   16047 H HD3  . LYS A 1 1068 ? 144.438 127.653 175.040 1.00 91.12  ? 1068 LYS A HD3  1 
ATOM   16048 H HE2  . LYS A 1 1068 ? 145.705 127.986 172.554 1.00 92.55  ? 1068 LYS A HE2  1 
ATOM   16049 H HE3  . LYS A 1 1068 ? 144.993 126.670 173.086 1.00 89.95  ? 1068 LYS A HE3  1 
ATOM   16050 H HZ1  . LYS A 1 1068 ? 143.623 127.591 171.606 1.00 92.07  ? 1068 LYS A HZ1  1 
ATOM   16051 H HZ2  . LYS A 1 1068 ? 143.000 127.862 172.885 1.00 87.59  ? 1068 LYS A HZ2  1 
ATOM   16052 H HZ3  . LYS A 1 1068 ? 143.719 128.912 172.193 1.00 86.66  ? 1068 LYS A HZ3  1 
ATOM   16053 N N    . PRO A 1 1069 ? 142.653 128.792 178.970 1.00 73.31  ? 1069 PRO A N    1 
ATOM   16054 C CA   . PRO A 1 1069 ? 142.762 128.814 180.433 1.00 78.50  ? 1069 PRO A CA   1 
ATOM   16055 C C    . PRO A 1 1069 ? 144.156 128.420 180.892 1.00 84.62  ? 1069 PRO A C    1 
ATOM   16056 O O    . PRO A 1 1069 ? 144.805 127.555 180.302 1.00 92.85  ? 1069 PRO A O    1 
ATOM   16057 C CB   . PRO A 1 1069 ? 141.709 127.794 180.881 1.00 81.32  ? 1069 PRO A CB   1 
ATOM   16058 C CG   . PRO A 1 1069 ? 140.745 127.730 179.750 1.00 85.20  ? 1069 PRO A CG   1 
ATOM   16059 C CD   . PRO A 1 1069 ? 141.579 127.893 178.520 1.00 82.77  ? 1069 PRO A CD   1 
ATOM   16060 H HA   . PRO A 1 1069 ? 142.534 129.690 180.782 1.00 79.61  ? 1069 PRO A HA   1 
ATOM   16061 H HB2  . PRO A 1 1069 ? 142.128 126.931 181.026 1.00 82.27  ? 1069 PRO A HB2  1 
ATOM   16062 H HB3  . PRO A 1 1069 ? 141.273 128.106 181.689 1.00 81.23  ? 1069 PRO A HB3  1 
ATOM   16063 H HG2  . PRO A 1 1069 ? 140.297 126.870 179.750 1.00 84.37  ? 1069 PRO A HG2  1 
ATOM   16064 H HG3  . PRO A 1 1069 ? 140.102 128.453 179.825 1.00 83.25  ? 1069 PRO A HG3  1 
ATOM   16065 H HD2  . PRO A 1 1069 ? 141.945 127.039 178.238 1.00 82.10  ? 1069 PRO A HD2  1 
ATOM   16066 H HD3  . PRO A 1 1069 ? 141.058 128.308 177.817 1.00 80.54  ? 1069 PRO A HD3  1 
ATOM   16067 N N    . GLY A 1 1070 ? 144.615 129.067 181.954 1.00 79.06  ? 1070 GLY A N    1 
ATOM   16068 C CA   . GLY A 1 1070 ? 145.940 128.792 182.467 1.00 72.85  ? 1070 GLY A CA   1 
ATOM   16069 C C    . GLY A 1 1070 ? 146.214 129.598 183.713 1.00 75.01  ? 1070 GLY A C    1 
ATOM   16070 O O    . GLY A 1 1070 ? 145.292 130.090 184.367 1.00 73.03  ? 1070 GLY A O    1 
ATOM   16071 H H    . GLY A 1 1070 ? 144.179 129.667 182.391 1.00 79.52  ? 1070 GLY A H    1 
ATOM   16072 H HA2  . GLY A 1 1070 ? 146.018 127.849 182.682 1.00 76.60  ? 1070 GLY A HA2  1 
ATOM   16073 H HA3  . GLY A 1 1070 ? 146.605 129.016 181.798 1.00 74.10  ? 1070 GLY A HA3  1 
ATOM   16074 N N    . THR A 1 1071 ? 147.500 129.730 184.036 1.00 81.17  ? 1071 THR A N    1 
ATOM   16075 C CA   . THR A 1 1071 ? 147.934 130.488 185.199 1.00 76.52  ? 1071 THR A CA   1 
ATOM   16076 C C    . THR A 1 1071 ? 149.027 131.500 184.899 1.00 73.03  ? 1071 THR A C    1 
ATOM   16077 O O    . THR A 1 1071 ? 149.341 132.312 185.774 1.00 76.32  ? 1071 THR A O    1 
ATOM   16078 C CB   . THR A 1 1071 ? 148.442 129.544 186.299 1.00 82.95  ? 1071 THR A CB   1 
ATOM   16079 O OG1  . THR A 1 1071 ? 149.811 129.206 186.047 1.00 81.69  ? 1071 THR A OG1  1 
ATOM   16080 C CG2  . THR A 1 1071 ? 147.610 128.273 186.345 1.00 84.42  ? 1071 THR A CG2  1 
ATOM   16081 H H    . THR A 1 1071 ? 148.147 129.383 183.587 1.00 79.53  ? 1071 THR A H    1 
ATOM   16082 H HA   . THR A 1 1071 ? 147.176 130.975 185.557 1.00 76.53  ? 1071 THR A HA   1 
ATOM   16083 H HB   . THR A 1 1071 ? 148.373 129.985 187.160 1.00 80.83  ? 1071 THR A HB   1 
ATOM   16084 H HG1  . THR A 1 1071 ? 150.093 128.682 186.641 1.00 81.65  ? 1071 THR A HG1  1 
ATOM   16085 H HG21 . THR A 1 1071 ? 147.796 127.785 187.162 1.00 83.53  ? 1071 THR A HG21 1 
ATOM   16086 H HG22 . THR A 1 1071 ? 146.666 128.495 186.318 1.00 82.04  ? 1071 THR A HG22 1 
ATOM   16087 H HG23 . THR A 1 1071 ? 147.822 127.709 185.585 1.00 82.78  ? 1071 THR A HG23 1 
ATOM   16088 N N    . HIS A 1 1072 ? 149.613 131.483 183.707 1.00 75.37  ? 1072 HIS A N    1 
ATOM   16089 C CA   . HIS A 1 1072 ? 150.684 132.401 183.365 1.00 74.51  ? 1072 HIS A CA   1 
ATOM   16090 C C    . HIS A 1 1072 ? 150.121 133.674 182.742 1.00 75.20  ? 1072 HIS A C    1 
ATOM   16091 O O    . HIS A 1 1072 ? 148.941 133.767 182.398 1.00 76.37  ? 1072 HIS A O    1 
ATOM   16092 C CB   . HIS A 1 1072 ? 151.680 131.736 182.414 1.00 73.46  ? 1072 HIS A CB   1 
ATOM   16093 C CG   . HIS A 1 1072 ? 151.125 131.449 181.054 1.00 77.11  ? 1072 HIS A CG   1 
ATOM   16094 N ND1  . HIS A 1 1072 ? 151.756 131.849 179.896 1.00 79.01  ? 1072 HIS A ND1  1 
ATOM   16095 C CD2  . HIS A 1 1072 ? 150.007 130.793 180.665 1.00 79.88  ? 1072 HIS A CD2  1 
ATOM   16096 C CE1  . HIS A 1 1072 ? 151.046 131.458 178.853 1.00 78.94  ? 1072 HIS A CE1  1 
ATOM   16097 N NE2  . HIS A 1 1072 ? 149.980 130.814 179.292 1.00 88.78  ? 1072 HIS A NE2  1 
ATOM   16098 H H    . HIS A 1 1072 ? 149.402 130.938 183.078 1.00 76.82  ? 1072 HIS A H    1 
ATOM   16099 H HA   . HIS A 1 1072 ? 151.161 132.648 184.173 1.00 75.61  ? 1072 HIS A HA   1 
ATOM   16100 H HB2  . HIS A 1 1072 ? 152.445 132.324 182.304 1.00 73.65  ? 1072 HIS A HB2  1 
ATOM   16101 H HB3  . HIS A 1 1072 ? 151.967 130.894 182.801 1.00 75.32  ? 1072 HIS A HB3  1 
ATOM   16102 H HD2  . HIS A 1 1072 ? 149.374 130.403 181.223 1.00 77.86  ? 1072 HIS A HD2  1 
ATOM   16103 H HE1  . HIS A 1 1072 ? 151.262 131.609 177.960 1.00 77.04  ? 1072 HIS A HE1  1 
ATOM   16104 H HE2  . HIS A 1 1072 ? 149.368 130.465 178.799 1.00 85.59  ? 1072 HIS A HE2  1 
ATOM   16105 N N    . GLN A 1 1073 ? 150.991 134.669 182.601 1.00 70.54  ? 1073 GLN A N    1 
ATOM   16106 C CA   . GLN A 1 1073 ? 150.634 135.979 182.074 1.00 71.00  ? 1073 GLN A CA   1 
ATOM   16107 C C    . GLN A 1 1073 ? 151.245 136.125 180.688 1.00 76.09  ? 1073 GLN A C    1 
ATOM   16108 O O    . GLN A 1 1073 ? 152.468 136.043 180.534 1.00 81.26  ? 1073 GLN A O    1 
ATOM   16109 C CB   . GLN A 1 1073 ? 151.123 137.079 183.015 1.00 68.59  ? 1073 GLN A CB   1 
ATOM   16110 C CG   . GLN A 1 1073 ? 151.009 138.491 182.481 1.00 68.87  ? 1073 GLN A CG   1 
ATOM   16111 C CD   . GLN A 1 1073 ? 151.751 139.482 183.348 1.00 79.85  ? 1073 GLN A CD   1 
ATOM   16112 O OE1  . GLN A 1 1073 ? 152.555 140.273 182.858 1.00 83.80  ? 1073 GLN A OE1  1 
ATOM   16113 N NE2  . GLN A 1 1073 ? 151.482 139.449 184.645 1.00 77.54  ? 1073 GLN A NE2  1 
ATOM   16114 H H    . GLN A 1 1073 ? 151.822 134.605 182.813 1.00 71.79  ? 1073 GLN A H    1 
ATOM   16115 H HA   . GLN A 1 1073 ? 149.669 136.047 181.995 1.00 72.62  ? 1073 GLN A HA   1 
ATOM   16116 H HB2  . GLN A 1 1073 ? 150.608 137.034 183.835 1.00 72.22  ? 1073 GLN A HB2  1 
ATOM   16117 H HB3  . GLN A 1 1073 ? 152.059 136.919 183.213 1.00 72.31  ? 1073 GLN A HB3  1 
ATOM   16118 H HG2  . GLN A 1 1073 ? 151.389 138.540 181.591 1.00 72.35  ? 1073 GLN A HG2  1 
ATOM   16119 H HG3  . GLN A 1 1073 ? 150.074 138.750 182.460 1.00 71.33  ? 1073 GLN A HG3  1 
ATOM   16120 H HE21 . GLN A 1 1073 ? 150.912 138.881 184.952 1.00 76.36  ? 1073 GLN A HE21 1 
ATOM   16121 H HE22 . GLN A 1 1073 ? 151.877 139.993 185.181 1.00 80.02  ? 1073 GLN A HE22 1 
ATOM   16122 N N    . ALA A 1 1074 ? 150.398 136.347 179.685 1.00 74.48  ? 1074 ALA A N    1 
ATOM   16123 C CA   . ALA A 1 1074 ? 150.818 136.424 178.293 1.00 66.85  ? 1074 ALA A CA   1 
ATOM   16124 C C    . ALA A 1 1074 ? 150.472 137.793 177.728 1.00 72.02  ? 1074 ALA A C    1 
ATOM   16125 O O    . ALA A 1 1074 ? 149.344 138.269 177.891 1.00 79.69  ? 1074 ALA A O    1 
ATOM   16126 C CB   . ALA A 1 1074 ? 150.151 135.327 177.462 1.00 71.63  ? 1074 ALA A CB   1 
ATOM   16127 H H    . ALA A 1 1074 ? 149.552 136.460 179.794 1.00 74.20  ? 1074 ALA A H    1 
ATOM   16128 H HA   . ALA A 1 1074 ? 151.778 136.305 178.237 1.00 68.96  ? 1074 ALA A HA   1 
ATOM   16129 H HB1  . ALA A 1 1074 ? 150.479 135.379 176.551 1.00 72.29  ? 1074 ALA A HB1  1 
ATOM   16130 H HB2  . ALA A 1 1074 ? 150.372 134.464 177.845 1.00 74.38  ? 1074 ALA A HB2  1 
ATOM   16131 H HB3  . ALA A 1 1074 ? 149.190 135.460 177.478 1.00 72.30  ? 1074 ALA A HB3  1 
ATOM   16132 N N    . LEU A 1 1075 ? 151.442 138.418 177.061 1.00 72.67  ? 1075 LEU A N    1 
ATOM   16133 C CA   . LEU A 1 1075 ? 151.243 139.717 176.436 1.00 75.11  ? 1075 LEU A CA   1 
ATOM   16134 C C    . LEU A 1 1075 ? 151.170 139.542 174.928 1.00 77.56  ? 1075 LEU A C    1 
ATOM   16135 O O    . LEU A 1 1075 ? 152.165 139.112 174.326 1.00 78.48  ? 1075 LEU A O    1 
ATOM   16136 C CB   . LEU A 1 1075 ? 152.381 140.663 176.798 1.00 75.62  ? 1075 LEU A CB   1 
ATOM   16137 C CG   . LEU A 1 1075 ? 152.570 140.930 178.292 1.00 78.64  ? 1075 LEU A CG   1 
ATOM   16138 C CD1  . LEU A 1 1075 ? 153.982 141.414 178.569 1.00 79.59  ? 1075 LEU A CD1  1 
ATOM   16139 C CD2  . LEU A 1 1075 ? 151.550 141.939 178.787 1.00 78.94  ? 1075 LEU A CD2  1 
ATOM   16140 H H    . LEU A 1 1075 ? 152.236 138.104 176.959 1.00 74.16  ? 1075 LEU A H    1 
ATOM   16141 H HA   . LEU A 1 1075 ? 150.418 140.108 176.758 1.00 75.09  ? 1075 LEU A HA   1 
ATOM   16142 H HB2  . LEU A 1 1075 ? 153.210 140.288 176.464 1.00 74.84  ? 1075 LEU A HB2  1 
ATOM   16143 H HB3  . LEU A 1 1075 ? 152.217 141.518 176.371 1.00 75.65  ? 1075 LEU A HB3  1 
ATOM   16144 H HG   . LEU A 1 1075 ? 152.436 140.105 178.781 1.00 77.72  ? 1075 LEU A HG   1 
ATOM   16145 H HD11 . LEU A 1 1075 ? 154.077 141.581 179.520 1.00 80.89  ? 1075 LEU A HD11 1 
ATOM   16146 H HD12 . LEU A 1 1075 ? 154.610 140.730 178.288 1.00 76.60  ? 1075 LEU A HD12 1 
ATOM   16147 H HD13 . LEU A 1 1075 ? 154.138 142.232 178.072 1.00 78.57  ? 1075 LEU A HD13 1 
ATOM   16148 H HD21 . LEU A 1 1075 ? 151.665 142.059 179.742 1.00 78.88  ? 1075 LEU A HD21 1 
ATOM   16149 H HD22 . LEU A 1 1075 ? 151.691 142.781 178.328 1.00 77.00  ? 1075 LEU A HD22 1 
ATOM   16150 H HD23 . LEU A 1 1075 ? 150.659 141.604 178.601 1.00 76.82  ? 1075 LEU A HD23 1 
ATOM   16151 N N    . PRO A 1 1076 ? 150.048 139.848 174.273 1.00 78.70  ? 1076 PRO A N    1 
ATOM   16152 C CA   . PRO A 1 1076 ? 149.978 139.658 172.820 1.00 74.96  ? 1076 PRO A CA   1 
ATOM   16153 C C    . PRO A 1 1076 ? 151.076 140.427 172.102 1.00 76.52  ? 1076 PRO A C    1 
ATOM   16154 O O    . PRO A 1 1076 ? 151.421 141.548 172.477 1.00 80.19  ? 1076 PRO A O    1 
ATOM   16155 C CB   . PRO A 1 1076 ? 148.589 140.194 172.462 1.00 70.67  ? 1076 PRO A CB   1 
ATOM   16156 C CG   . PRO A 1 1076 ? 147.794 139.993 173.693 1.00 79.78  ? 1076 PRO A CG   1 
ATOM   16157 C CD   . PRO A 1 1076 ? 148.745 140.248 174.828 1.00 79.62  ? 1076 PRO A CD   1 
ATOM   16158 H HA   . PRO A 1 1076 ? 150.030 138.717 172.592 1.00 76.40  ? 1076 PRO A HA   1 
ATOM   16159 H HB2  . PRO A 1 1076 ? 148.647 141.136 172.238 1.00 72.53  ? 1076 PRO A HB2  1 
ATOM   16160 H HB3  . PRO A 1 1076 ? 148.219 139.684 171.724 1.00 71.20  ? 1076 PRO A HB3  1 
ATOM   16161 H HG2  . PRO A 1 1076 ? 147.060 140.627 173.713 1.00 79.75  ? 1076 PRO A HG2  1 
ATOM   16162 H HG3  . PRO A 1 1076 ? 147.461 139.082 173.722 1.00 75.94  ? 1076 PRO A HG3  1 
ATOM   16163 H HD2  . PRO A 1 1076 ? 148.752 141.190 175.056 1.00 77.82  ? 1076 PRO A HD2  1 
ATOM   16164 H HD3  . PRO A 1 1076 ? 148.513 139.694 175.590 1.00 77.29  ? 1076 PRO A HD3  1 
ATOM   16165 N N    . THR A 1 1077 ? 151.630 139.807 171.059 1.00 76.37  ? 1077 THR A N    1 
ATOM   16166 C CA   . THR A 1 1077 ? 152.709 140.421 170.299 1.00 74.25  ? 1077 THR A CA   1 
ATOM   16167 C C    . THR A 1 1077 ? 152.577 140.257 168.794 1.00 72.74  ? 1077 THR A C    1 
ATOM   16168 O O    . THR A 1 1077 ? 153.438 140.758 168.066 1.00 78.83  ? 1077 THR A O    1 
ATOM   16169 C CB   . THR A 1 1077 ? 154.065 139.848 170.737 1.00 73.79  ? 1077 THR A CB   1 
ATOM   16170 O OG1  . THR A 1 1077 ? 154.004 138.418 170.748 1.00 73.11  ? 1077 THR A OG1  1 
ATOM   16171 C CG2  . THR A 1 1077 ? 154.422 140.346 172.119 1.00 77.40  ? 1077 THR A CG2  1 
ATOM   16172 H H    . THR A 1 1077 ? 151.397 139.029 170.773 1.00 77.24  ? 1077 THR A H    1 
ATOM   16173 H HA   . THR A 1 1077 ? 152.719 141.372 170.485 1.00 74.71  ? 1077 THR A HA   1 
ATOM   16174 H HB   . THR A 1 1077 ? 154.754 140.138 170.119 1.00 73.70  ? 1077 THR A HB   1 
ATOM   16175 H HG1  . THR A 1 1077 ? 154.740 138.101 171.002 1.00 74.71  ? 1077 THR A HG1  1 
ATOM   16176 H HG21 . THR A 1 1077 ? 155.341 140.119 172.331 1.00 77.20  ? 1077 THR A HG21 1 
ATOM   16177 H HG22 . THR A 1 1077 ? 154.316 141.308 172.153 1.00 74.83  ? 1077 THR A HG22 1 
ATOM   16178 H HG23 . THR A 1 1077 ? 153.834 139.944 172.775 1.00 77.32  ? 1077 THR A HG23 1 
ATOM   16179 N N    . LEU A 1 1078 ? 151.549 139.573 168.298 1.00 64.48  ? 1078 LEU A N    1 
ATOM   16180 C CA   . LEU A 1 1078 ? 151.384 139.417 166.856 1.00 63.67  ? 1078 LEU A CA   1 
ATOM   16181 C C    . LEU A 1 1078 ? 149.930 139.071 166.574 1.00 68.42  ? 1078 LEU A C    1 
ATOM   16182 O O    . LEU A 1 1078 ? 149.472 137.985 166.939 1.00 77.61  ? 1078 LEU A O    1 
ATOM   16183 C CB   . LEU A 1 1078 ? 152.322 138.345 166.316 1.00 64.81  ? 1078 LEU A CB   1 
ATOM   16184 C CG   . LEU A 1 1078 ? 152.150 137.984 164.839 1.00 64.34  ? 1078 LEU A CG   1 
ATOM   16185 C CD1  . LEU A 1 1078 ? 152.845 139.007 163.972 1.00 65.61  ? 1078 LEU A CD1  1 
ATOM   16186 C CD2  . LEU A 1 1078 ? 152.699 136.600 164.564 1.00 68.57  ? 1078 LEU A CD2  1 
ATOM   16187 H H    . LEU A 1 1078 ? 150.939 139.192 168.770 1.00 68.49  ? 1078 LEU A H    1 
ATOM   16188 H HA   . LEU A 1 1078 ? 151.593 140.255 166.415 1.00 66.07  ? 1078 LEU A HA   1 
ATOM   16189 H HB2  . LEU A 1 1078 ? 153.235 138.652 166.433 1.00 67.15  ? 1078 LEU A HB2  1 
ATOM   16190 H HB3  . LEU A 1 1078 ? 152.187 137.534 166.830 1.00 66.95  ? 1078 LEU A HB3  1 
ATOM   16191 H HG   . LEU A 1 1078 ? 151.209 137.982 164.607 1.00 65.47  ? 1078 LEU A HG   1 
ATOM   16192 H HD11 . LEU A 1 1078 ? 152.710 138.775 163.041 1.00 65.44  ? 1078 LEU A HD11 1 
ATOM   16193 H HD12 . LEU A 1 1078 ? 152.469 139.881 164.153 1.00 65.94  ? 1078 LEU A HD12 1 
ATOM   16194 H HD13 . LEU A 1 1078 ? 153.791 139.004 164.184 1.00 66.50  ? 1078 LEU A HD13 1 
ATOM   16195 H HD21 . LEU A 1 1078 ? 152.567 136.390 163.625 1.00 68.26  ? 1078 LEU A HD21 1 
ATOM   16196 H HD22 . LEU A 1 1078 ? 153.646 136.590 164.774 1.00 68.41  ? 1078 LEU A HD22 1 
ATOM   16197 H HD23 . LEU A 1 1078 ? 152.230 135.958 165.117 1.00 66.66  ? 1078 LEU A HD23 1 
ATOM   16198 N N    . LEU A 1 1079 ? 149.217 139.987 165.927 1.00 63.97  ? 1079 LEU A N    1 
ATOM   16199 C CA   . LEU A 1 1079 ? 147.865 139.743 165.439 1.00 61.00  ? 1079 LEU A CA   1 
ATOM   16200 C C    . LEU A 1 1079 ? 147.951 139.605 163.924 1.00 61.17  ? 1079 LEU A C    1 
ATOM   16201 O O    . LEU A 1 1079 ? 148.214 140.584 163.221 1.00 75.34  ? 1079 LEU A O    1 
ATOM   16202 C CB   . LEU A 1 1079 ? 146.923 140.873 165.844 1.00 61.29  ? 1079 LEU A CB   1 
ATOM   16203 C CG   . LEU A 1 1079 ? 146.970 141.298 167.315 1.00 65.57  ? 1079 LEU A CG   1 
ATOM   16204 C CD1  . LEU A 1 1079 ? 147.996 142.396 167.542 1.00 68.95  ? 1079 LEU A CD1  1 
ATOM   16205 C CD2  . LEU A 1 1079 ? 145.601 141.754 167.777 1.00 67.92  ? 1079 LEU A CD2  1 
ATOM   16206 H H    . LEU A 1 1079 ? 149.503 140.780 165.756 1.00 64.72  ? 1079 LEU A H    1 
ATOM   16207 H HA   . LEU A 1 1079 ? 147.529 138.911 165.808 1.00 64.31  ? 1079 LEU A HA   1 
ATOM   16208 H HB2  . LEU A 1 1079 ? 147.136 141.654 165.311 1.00 63.62  ? 1079 LEU A HB2  1 
ATOM   16209 H HB3  . LEU A 1 1079 ? 146.013 140.593 165.655 1.00 62.85  ? 1079 LEU A HB3  1 
ATOM   16210 H HG   . LEU A 1 1079 ? 147.226 140.533 167.854 1.00 65.74  ? 1079 LEU A HG   1 
ATOM   16211 H HD11 . LEU A 1 1079 ? 147.933 142.697 168.462 1.00 68.28  ? 1079 LEU A HD11 1 
ATOM   16212 H HD12 . LEU A 1 1079 ? 148.884 142.045 167.372 1.00 68.37  ? 1079 LEU A HD12 1 
ATOM   16213 H HD13 . LEU A 1 1079 ? 147.808 143.133 166.940 1.00 66.43  ? 1079 LEU A HD13 1 
ATOM   16214 H HD21 . LEU A 1 1079 ? 145.670 142.080 168.688 1.00 67.95  ? 1079 LEU A HD21 1 
ATOM   16215 H HD22 . LEU A 1 1079 ? 145.293 142.465 167.194 1.00 68.80  ? 1079 LEU A HD22 1 
ATOM   16216 H HD23 . LEU A 1 1079 ? 144.989 141.004 167.738 1.00 66.89  ? 1079 LEU A HD23 1 
ATOM   16217 N N    . GLU A 1 1080 ? 147.730 138.389 163.424 1.00 55.63  ? 1080 GLU A N    1 
ATOM   16218 C CA   . GLU A 1 1080 ? 148.000 138.108 162.019 1.00 60.64  ? 1080 GLU A CA   1 
ATOM   16219 C C    . GLU A 1 1080 ? 146.993 138.764 161.084 1.00 61.92  ? 1080 GLU A C    1 
ATOM   16220 O O    . GLU A 1 1080 ? 147.318 139.017 159.919 1.00 62.75  ? 1080 GLU A O    1 
ATOM   16221 C CB   . GLU A 1 1080 ? 148.024 136.598 161.785 1.00 67.63  ? 1080 GLU A CB   1 
ATOM   16222 C CG   . GLU A 1 1080 ? 149.227 135.904 162.404 1.00 72.84  ? 1080 GLU A CG   1 
ATOM   16223 C CD   . GLU A 1 1080 ? 149.737 134.753 161.564 1.00 82.02  ? 1080 GLU A CD   1 
ATOM   16224 O OE1  . GLU A 1 1080 ? 148.946 133.837 161.261 1.00 81.19  ? 1080 GLU A OE1  1 
ATOM   16225 O OE2  . GLU A 1 1080 ? 150.931 134.767 161.203 1.00 87.19  ? 1080 GLU A OE2  1 
ATOM   16226 H H    . GLU A 1 1080 ? 147.429 137.719 163.872 1.00 60.72  ? 1080 GLU A H    1 
ATOM   16227 H HA   . GLU A 1 1080 ? 148.878 138.456 161.796 1.00 64.07  ? 1080 GLU A HA   1 
ATOM   16228 H HB2  . GLU A 1 1080 ? 147.225 136.208 162.171 1.00 68.29  ? 1080 GLU A HB2  1 
ATOM   16229 H HB3  . GLU A 1 1080 ? 148.044 136.430 160.830 1.00 68.33  ? 1080 GLU A HB3  1 
ATOM   16230 H HG2  . GLU A 1 1080 ? 149.948 136.546 162.502 1.00 70.06  ? 1080 GLU A HG2  1 
ATOM   16231 H HG3  . GLU A 1 1080 ? 148.980 135.552 163.272 1.00 73.15  ? 1080 GLU A HG3  1 
ATOM   16232 N N    . SER A 1 1081 ? 145.781 139.046 161.555 1.00 61.97  ? 1081 SER A N    1 
ATOM   16233 C CA   . SER A 1 1081 ? 144.779 139.684 160.714 1.00 64.20  ? 1081 SER A CA   1 
ATOM   16234 C C    . SER A 1 1081 ? 143.736 140.359 161.590 1.00 60.15  ? 1081 SER A C    1 
ATOM   16235 O O    . SER A 1 1081 ? 143.290 139.785 162.585 1.00 67.15  ? 1081 SER A O    1 
ATOM   16236 C CB   . SER A 1 1081 ? 144.110 138.670 159.781 1.00 69.57  ? 1081 SER A CB   1 
ATOM   16237 O OG   . SER A 1 1081 ? 142.927 139.202 159.215 1.00 72.21  ? 1081 SER A OG   1 
ATOM   16238 H H    . SER A 1 1081 ? 145.517 138.878 162.355 1.00 63.11  ? 1081 SER A H    1 
ATOM   16239 H HA   . SER A 1 1081 ? 145.205 140.363 160.168 1.00 65.69  ? 1081 SER A HA   1 
ATOM   16240 H HB2  . SER A 1 1081 ? 144.727 138.444 159.068 1.00 69.39  ? 1081 SER A HB2  1 
ATOM   16241 H HB3  . SER A 1 1081 ? 143.888 137.874 160.288 1.00 67.07  ? 1081 SER A HB3  1 
ATOM   16242 H HG   . SER A 1 1081 ? 143.105 139.896 158.776 1.00 72.21  ? 1081 SER A HG   1 
ATOM   16243 N N    . VAL A 1 1082 ? 143.355 141.579 161.213 1.00 58.35  ? 1082 VAL A N    1 
ATOM   16244 C CA   . VAL A 1 1082 ? 142.349 142.353 161.933 1.00 62.38  ? 1082 VAL A CA   1 
ATOM   16245 C C    . VAL A 1 1082 ? 141.523 143.108 160.903 1.00 65.61  ? 1082 VAL A C    1 
ATOM   16246 O O    . VAL A 1 1082 ? 142.075 143.864 160.098 1.00 79.21  ? 1082 VAL A O    1 
ATOM   16247 C CB   . VAL A 1 1082 ? 142.967 143.333 162.940 1.00 63.85  ? 1082 VAL A CB   1 
ATOM   16248 C CG1  . VAL A 1 1082 ? 141.881 143.946 163.806 1.00 63.56  ? 1082 VAL A CG1  1 
ATOM   16249 C CG2  . VAL A 1 1082 ? 144.010 142.636 163.794 1.00 64.62  ? 1082 VAL A CG2  1 
ATOM   16250 H H    . VAL A 1 1082 ? 143.675 141.987 160.527 1.00 63.79  ? 1082 VAL A H    1 
ATOM   16251 H HA   . VAL A 1 1082 ? 141.764 141.749 162.414 1.00 63.99  ? 1082 VAL A HA   1 
ATOM   16252 H HB   . VAL A 1 1082 ? 143.406 144.050 162.456 1.00 65.03  ? 1082 VAL A HB   1 
ATOM   16253 H HG11 . VAL A 1 1082 ? 142.294 144.451 164.522 1.00 63.99  ? 1082 VAL A HG11 1 
ATOM   16254 H HG12 . VAL A 1 1082 ? 141.334 144.533 163.261 1.00 63.93  ? 1082 VAL A HG12 1 
ATOM   16255 H HG13 . VAL A 1 1082 ? 141.335 143.236 164.177 1.00 64.78  ? 1082 VAL A HG13 1 
ATOM   16256 H HG21 . VAL A 1 1082 ? 144.293 143.238 164.499 1.00 64.91  ? 1082 VAL A HG21 1 
ATOM   16257 H HG22 . VAL A 1 1082 ? 143.617 141.836 164.179 1.00 65.60  ? 1082 VAL A HG22 1 
ATOM   16258 H HG23 . VAL A 1 1082 ? 144.767 142.398 163.237 1.00 63.21  ? 1082 VAL A HG23 1 
ATOM   16259 N N    . THR A 1 1083 ? 140.207 142.915 160.929 1.00 64.12  ? 1083 THR A N    1 
ATOM   16260 C CA   . THR A 1 1083 ? 139.281 143.611 160.043 1.00 69.53  ? 1083 THR A CA   1 
ATOM   16261 C C    . THR A 1 1083 ? 138.288 144.403 160.881 1.00 73.15  ? 1083 THR A C    1 
ATOM   16262 O O    . THR A 1 1083 ? 137.642 143.841 161.770 1.00 77.38  ? 1083 THR A O    1 
ATOM   16263 C CB   . THR A 1 1083 ? 138.541 142.622 159.143 1.00 77.60  ? 1083 THR A CB   1 
ATOM   16264 O OG1  . THR A 1 1083 ? 139.479 141.710 158.557 1.00 84.24  ? 1083 THR A OG1  1 
ATOM   16265 C CG2  . THR A 1 1083 ? 137.796 143.354 158.044 1.00 81.44  ? 1083 THR A CG2  1 
ATOM   16266 H H    . THR A 1 1083 ? 139.817 142.372 161.468 1.00 66.97  ? 1083 THR A H    1 
ATOM   16267 H HA   . THR A 1 1083 ? 139.770 144.231 159.480 1.00 71.10  ? 1083 THR A HA   1 
ATOM   16268 H HB   . THR A 1 1083 ? 137.899 142.124 159.672 1.00 78.69  ? 1083 THR A HB   1 
ATOM   16269 H HG1  . THR A 1 1083 ? 140.033 142.129 158.086 1.00 80.02  ? 1083 THR A HG1  1 
ATOM   16270 H HG21 . THR A 1 1083 ? 137.350 142.717 157.467 1.00 85.34  ? 1083 THR A HG21 1 
ATOM   16271 H HG22 . THR A 1 1083 ? 137.133 143.947 158.431 1.00 82.86  ? 1083 THR A HG22 1 
ATOM   16272 H HG23 . THR A 1 1083 ? 138.418 143.878 157.515 1.00 81.20  ? 1083 THR A HG23 1 
ATOM   16273 N N    . ILE A 1 1084 ? 138.169 145.701 160.600 1.00 73.26  ? 1084 ILE A N    1 
ATOM   16274 C CA   . ILE A 1 1084 ? 137.328 146.590 161.399 1.00 70.68  ? 1084 ILE A CA   1 
ATOM   16275 C C    . ILE A 1 1084 ? 136.291 147.290 160.531 1.00 73.37  ? 1084 ILE A C    1 
ATOM   16276 O O    . ILE A 1 1084 ? 135.963 148.456 160.770 1.00 86.56  ? 1084 ILE A O    1 
ATOM   16277 C CB   . ILE A 1 1084 ? 138.171 147.624 162.172 1.00 67.37  ? 1084 ILE A CB   1 
ATOM   16278 C CG1  . ILE A 1 1084 ? 139.294 146.948 162.955 1.00 69.38  ? 1084 ILE A CG1  1 
ATOM   16279 C CG2  . ILE A 1 1084 ? 137.301 148.403 163.144 1.00 70.02  ? 1084 ILE A CG2  1 
ATOM   16280 C CD1  . ILE A 1 1084 ? 140.435 147.874 163.257 1.00 68.75  ? 1084 ILE A CD1  1 
ATOM   16281 H H    . ILE A 1 1084 ? 138.567 146.093 159.947 1.00 72.72  ? 1084 ILE A H    1 
ATOM   16282 H HA   . ILE A 1 1084 ? 136.849 146.059 162.055 1.00 72.15  ? 1084 ILE A HA   1 
ATOM   16283 H HB   . ILE A 1 1084 ? 138.562 148.245 161.538 1.00 70.19  ? 1084 ILE A HB   1 
ATOM   16284 H HG12 . ILE A 1 1084 ? 138.942 146.624 163.798 1.00 70.03  ? 1084 ILE A HG12 1 
ATOM   16285 H HG13 . ILE A 1 1084 ? 139.653 146.208 162.442 1.00 70.66  ? 1084 ILE A HG13 1 
ATOM   16286 H HG21 . ILE A 1 1084 ? 137.809 148.579 163.951 1.00 69.49  ? 1084 ILE A HG21 1 
ATOM   16287 H HG22 . ILE A 1 1084 ? 137.038 149.240 162.732 1.00 72.45  ? 1084 ILE A HG22 1 
ATOM   16288 H HG23 . ILE A 1 1084 ? 136.516 147.875 163.358 1.00 70.47  ? 1084 ILE A HG23 1 
ATOM   16289 H HD11 . ILE A 1 1084 ? 141.148 147.368 163.676 1.00 69.45  ? 1084 ILE A HD11 1 
ATOM   16290 H HD12 . ILE A 1 1084 ? 140.744 148.270 162.428 1.00 69.16  ? 1084 ILE A HD12 1 
ATOM   16291 H HD13 . ILE A 1 1084 ? 140.123 148.569 163.857 1.00 69.56  ? 1084 ILE A HD13 1 
ATOM   16292 N N    . ASP A 1 1085 ? 135.785 146.607 159.504 1.00 72.04  ? 1085 ASP A N    1 
ATOM   16293 C CA   . ASP A 1 1085 ? 134.741 147.178 158.658 1.00 80.82  ? 1085 ASP A CA   1 
ATOM   16294 C C    . ASP A 1 1085 ? 133.667 147.849 159.511 1.00 83.84  ? 1085 ASP A C    1 
ATOM   16295 O O    . ASP A 1 1085 ? 132.882 147.151 160.164 1.00 86.11  ? 1085 ASP A O    1 
ATOM   16296 C CB   . ASP A 1 1085 ? 134.108 146.090 157.789 1.00 88.38  ? 1085 ASP A CB   1 
ATOM   16297 C CG   . ASP A 1 1085 ? 133.363 146.655 156.599 1.00 98.53  ? 1085 ASP A CG   1 
ATOM   16298 O OD1  . ASP A 1 1085 ? 133.363 147.890 156.425 1.00 102.70 ? 1085 ASP A OD1  1 
ATOM   16299 O OD2  . ASP A 1 1085 ? 132.773 145.860 155.837 1.00 100.12 ? 1085 ASP A OD2  1 
ATOM   16300 H H    . ASP A 1 1085 ? 136.032 145.816 159.276 1.00 76.74  ? 1085 ASP A H    1 
ATOM   16301 H HA   . ASP A 1 1085 ? 135.137 147.826 158.059 1.00 82.31  ? 1085 ASP A HA   1 
ATOM   16302 H HB2  . ASP A 1 1085 ? 134.804 145.504 157.457 1.00 89.38  ? 1085 ASP A HB2  1 
ATOM   16303 H HB3  . ASP A 1 1085 ? 133.477 145.586 158.326 1.00 87.36  ? 1085 ASP A HB3  1 
ATOM   16304 N N    . PRO A 1 1086 ? 133.586 149.181 159.537 1.00 82.11  ? 1086 PRO A N    1 
ATOM   16305 C CA   . PRO A 1 1086 ? 132.615 149.853 160.410 1.00 76.32  ? 1086 PRO A CA   1 
ATOM   16306 C C    . PRO A 1 1086 ? 131.238 150.075 159.803 1.00 81.39  ? 1086 PRO A C    1 
ATOM   16307 O O    . PRO A 1 1086 ? 130.323 150.462 160.538 1.00 82.22  ? 1086 PRO A O    1 
ATOM   16308 C CB   . PRO A 1 1086 ? 133.290 151.210 160.688 1.00 71.13  ? 1086 PRO A CB   1 
ATOM   16309 C CG   . PRO A 1 1086 ? 134.655 151.128 160.078 1.00 77.49  ? 1086 PRO A CG   1 
ATOM   16310 C CD   . PRO A 1 1086 ? 134.526 150.158 158.970 1.00 81.56  ? 1086 PRO A CD   1 
ATOM   16311 H HA   . PRO A 1 1086 ? 132.524 149.370 161.247 1.00 78.40  ? 1086 PRO A HA   1 
ATOM   16312 H HB2  . PRO A 1 1086 ? 132.774 151.919 160.273 1.00 76.88  ? 1086 PRO A HB2  1 
ATOM   16313 H HB3  . PRO A 1 1086 ? 133.354 151.351 161.645 1.00 74.48  ? 1086 PRO A HB3  1 
ATOM   16314 H HG2  . PRO A 1 1086 ? 134.919 152.001 159.743 1.00 78.99  ? 1086 PRO A HG2  1 
ATOM   16315 H HG3  . PRO A 1 1086 ? 135.287 150.808 160.739 1.00 77.19  ? 1086 PRO A HG3  1 
ATOM   16316 H HD2  . PRO A 1 1086 ? 134.147 150.581 158.183 1.00 80.71  ? 1086 PRO A HD2  1 
ATOM   16317 H HD3  . PRO A 1 1086 ? 135.390 149.760 158.785 1.00 79.92  ? 1086 PRO A HD3  1 
ATOM   16318 N N    . ARG A 1 1087 ? 131.062 149.858 158.504 1.00 87.70  ? 1087 ARG A N    1 
ATOM   16319 C CA   . ARG A 1 1087 ? 129.778 150.089 157.859 1.00 86.85  ? 1087 ARG A CA   1 
ATOM   16320 C C    . ARG A 1 1087 ? 128.762 148.994 158.151 1.00 86.00  ? 1087 ARG A C    1 
ATOM   16321 O O    . ARG A 1 1087 ? 127.572 149.189 157.881 1.00 89.84  ? 1087 ARG A O    1 
ATOM   16322 C CB   . ARG A 1 1087 ? 129.965 150.234 156.347 1.00 87.90  ? 1087 ARG A CB   1 
ATOM   16323 C CG   . ARG A 1 1087 ? 131.057 151.220 155.952 1.00 91.66  ? 1087 ARG A CG   1 
ATOM   16324 C CD   . ARG A 1 1087 ? 131.500 151.024 154.517 1.00 97.60  ? 1087 ARG A CD   1 
ATOM   16325 N NE   . ARG A 1 1087 ? 132.483 149.952 154.399 1.00 98.09  ? 1087 ARG A NE   1 
ATOM   16326 C CZ   . ARG A 1 1087 ? 132.358 148.882 153.623 1.00 102.76 ? 1087 ARG A CZ   1 
ATOM   16327 N NH1  . ARG A 1 1087 ? 131.291 148.691 152.864 1.00 104.53 ? 1087 ARG A NH1  1 
ATOM   16328 N NH2  . ARG A 1 1087 ? 133.334 147.979 153.605 1.00 101.65 ? 1087 ARG A NH2  1 
ATOM   16329 H H    . ARG A 1 1087 ? 131.675 149.574 157.972 1.00 87.29  ? 1087 ARG A H    1 
ATOM   16330 H HA   . ARG A 1 1087 ? 129.411 150.923 158.192 1.00 85.44  ? 1087 ARG A HA   1 
ATOM   16331 H HB2  . ARG A 1 1087 ? 130.199 149.370 155.975 1.00 89.77  ? 1087 ARG A HB2  1 
ATOM   16332 H HB3  . ARG A 1 1087 ? 129.132 150.545 155.957 1.00 89.16  ? 1087 ARG A HB3  1 
ATOM   16333 H HG2  . ARG A 1 1087 ? 130.717 152.125 156.043 1.00 91.36  ? 1087 ARG A HG2  1 
ATOM   16334 H HG3  . ARG A 1 1087 ? 131.832 151.098 156.522 1.00 89.73  ? 1087 ARG A HG3  1 
ATOM   16335 H HD2  . ARG A 1 1087 ? 130.723 150.816 153.978 1.00 97.59  ? 1087 ARG A HD2  1 
ATOM   16336 H HD3  . ARG A 1 1087 ? 131.913 151.842 154.201 1.00 98.14  ? 1087 ARG A HD3  1 
ATOM   16337 H HE   . ARG A 1 1087 ? 133.183 150.001 154.896 1.00 94.69  ? 1087 ARG A HE   1 
ATOM   16338 H HH11 . ARG A 1 1087 ? 130.649 149.260 152.858 1.00 103.34 ? 1087 ARG A HH11 1 
ATOM   16339 H HH12 . ARG A 1 1087 ? 131.240 147.988 152.370 1.00 103.58 ? 1087 ARG A HH12 1 
ATOM   16340 H HH21 . ARG A 1 1087 ? 134.034 148.093 154.093 1.00 99.37  ? 1087 ARG A HH21 1 
ATOM   16341 H HH22 . ARG A 1 1087 ? 133.266 147.283 153.106 1.00 101.88 ? 1087 ARG A HH22 1 
ATOM   16342 N N    . VAL A 1 1088 ? 129.196 147.857 158.691 1.00 80.88  ? 1088 VAL A N    1 
ATOM   16343 C CA   . VAL A 1 1088 ? 128.299 146.827 159.196 1.00 81.36  ? 1088 VAL A CA   1 
ATOM   16344 C C    . VAL A 1 1088 ? 128.261 146.825 160.717 1.00 81.78  ? 1088 VAL A C    1 
ATOM   16345 O O    . VAL A 1 1088 ? 127.710 145.900 161.321 1.00 86.46  ? 1088 VAL A O    1 
ATOM   16346 C CB   . VAL A 1 1088 ? 128.684 145.438 158.663 1.00 86.49  ? 1088 VAL A CB   1 
ATOM   16347 C CG1  . VAL A 1 1088 ? 128.511 145.383 157.156 1.00 88.15  ? 1088 VAL A CG1  1 
ATOM   16348 C CG2  . VAL A 1 1088 ? 130.110 145.085 159.057 1.00 88.55  ? 1088 VAL A CG2  1 
ATOM   16349 H H    . VAL A 1 1088 ? 130.028 147.660 158.781 1.00 83.95  ? 1088 VAL A H    1 
ATOM   16350 H HA   . VAL A 1 1088 ? 127.401 147.019 158.884 1.00 83.78  ? 1088 VAL A HA   1 
ATOM   16351 H HB   . VAL A 1 1088 ? 128.093 144.776 159.056 1.00 87.96  ? 1088 VAL A HB   1 
ATOM   16352 H HG11 . VAL A 1 1088 ? 128.754 144.497 156.844 1.00 89.34  ? 1088 VAL A HG11 1 
ATOM   16353 H HG12 . VAL A 1 1088 ? 127.585 145.570 156.937 1.00 87.89  ? 1088 VAL A HG12 1 
ATOM   16354 H HG13 . VAL A 1 1088 ? 129.089 146.047 156.748 1.00 87.76  ? 1088 VAL A HG13 1 
ATOM   16355 H HG21 . VAL A 1 1088 ? 130.307 144.190 158.741 1.00 90.16  ? 1088 VAL A HG21 1 
ATOM   16356 H HG22 . VAL A 1 1088 ? 130.719 145.719 158.648 1.00 87.44  ? 1088 VAL A HG22 1 
ATOM   16357 H HG23 . VAL A 1 1088 ? 130.194 145.118 160.023 1.00 89.14  ? 1088 VAL A HG23 1 
ATOM   16358 N N    . HIS A 1 1089 ? 128.833 147.846 161.351 1.00 79.04  ? 1089 HIS A N    1 
ATOM   16359 C CA   . HIS A 1 1089 ? 128.950 147.935 162.793 1.00 78.20  ? 1089 HIS A CA   1 
ATOM   16360 C C    . HIS A 1 1089 ? 128.030 149.029 163.308 1.00 78.44  ? 1089 HIS A C    1 
ATOM   16361 O O    . HIS A 1 1089 ? 127.959 150.098 162.688 1.00 84.63  ? 1089 HIS A O    1 
ATOM   16362 C CB   . HIS A 1 1089 ? 130.401 148.241 163.179 1.00 78.50  ? 1089 HIS A CB   1 
ATOM   16363 C CG   . HIS A 1 1089 ? 130.673 148.162 164.647 1.00 77.94  ? 1089 HIS A CG   1 
ATOM   16364 N ND1  . HIS A 1 1089 ? 130.727 146.968 165.331 1.00 80.93  ? 1089 HIS A ND1  1 
ATOM   16365 C CD2  . HIS A 1 1089 ? 130.928 149.130 165.559 1.00 78.80  ? 1089 HIS A CD2  1 
ATOM   16366 C CE1  . HIS A 1 1089 ? 130.992 147.203 166.603 1.00 76.17  ? 1089 HIS A CE1  1 
ATOM   16367 N NE2  . HIS A 1 1089 ? 131.118 148.508 166.767 1.00 77.61  ? 1089 HIS A NE2  1 
ATOM   16368 H H    . HIS A 1 1089 ? 129.171 148.525 160.947 1.00 81.42  ? 1089 HIS A H    1 
ATOM   16369 H HA   . HIS A 1 1089 ? 128.699 147.086 163.186 1.00 79.94  ? 1089 HIS A HA   1 
ATOM   16370 H HB2  . HIS A 1 1089 ? 130.983 147.603 162.737 1.00 79.61  ? 1089 HIS A HB2  1 
ATOM   16371 H HB3  . HIS A 1 1089 ? 130.619 149.140 162.886 1.00 79.39  ? 1089 HIS A HB3  1 
ATOM   16372 H HD2  . HIS A 1 1089 ? 130.961 150.045 165.398 1.00 77.22  ? 1089 HIS A HD2  1 
ATOM   16373 H HE1  . HIS A 1 1089 ? 131.076 146.560 167.269 1.00 74.58  ? 1089 HIS A HE1  1 
ATOM   16374 H HE2  . HIS A 1 1089 ? 131.292 148.902 167.511 1.00 74.99  ? 1089 HIS A HE2  1 
ATOM   16375 N N    . PRO A 1 1090 ? 127.310 148.820 164.407 1.00 79.79  ? 1090 PRO A N    1 
ATOM   16376 C CA   . PRO A 1 1090 ? 126.383 149.855 164.881 1.00 82.10  ? 1090 PRO A CA   1 
ATOM   16377 C C    . PRO A 1 1090 ? 127.097 151.179 165.109 1.00 83.71  ? 1090 PRO A C    1 
ATOM   16378 O O    . PRO A 1 1090 ? 128.212 151.222 165.631 1.00 87.81  ? 1090 PRO A O    1 
ATOM   16379 C CB   . PRO A 1 1090 ? 125.832 149.274 166.189 1.00 83.09  ? 1090 PRO A CB   1 
ATOM   16380 C CG   . PRO A 1 1090 ? 126.697 148.098 166.511 1.00 82.77  ? 1090 PRO A CG   1 
ATOM   16381 C CD   . PRO A 1 1090 ? 127.214 147.595 165.216 1.00 78.37  ? 1090 PRO A CD   1 
ATOM   16382 H HA   . PRO A 1 1090 ? 125.657 149.978 164.250 1.00 81.67  ? 1090 PRO A HA   1 
ATOM   16383 H HB2  . PRO A 1 1090 ? 125.890 149.941 166.891 1.00 80.98  ? 1090 PRO A HB2  1 
ATOM   16384 H HB3  . PRO A 1 1090 ? 124.913 148.994 166.058 1.00 82.51  ? 1090 PRO A HB3  1 
ATOM   16385 H HG2  . PRO A 1 1090 ? 127.428 148.382 167.083 1.00 80.77  ? 1090 PRO A HG2  1 
ATOM   16386 H HG3  . PRO A 1 1090 ? 126.164 147.417 166.951 1.00 82.41  ? 1090 PRO A HG3  1 
ATOM   16387 H HD2  . PRO A 1 1090 ? 128.089 147.197 165.340 1.00 79.53  ? 1090 PRO A HD2  1 
ATOM   16388 H HD3  . PRO A 1 1090 ? 126.587 146.971 164.816 1.00 79.88  ? 1090 PRO A HD3  1 
ATOM   16389 N N    . ALA A 1 1091 ? 126.439 152.265 164.715 1.00 84.22  ? 1091 ALA A N    1 
ATOM   16390 C CA   . ALA A 1 1091 ? 127.040 153.584 164.822 1.00 88.69  ? 1091 ALA A CA   1 
ATOM   16391 C C    . ALA A 1 1091 ? 127.287 153.939 166.286 1.00 87.21  ? 1091 ALA A C    1 
ATOM   16392 O O    . ALA A 1 1091 ? 126.868 153.234 167.209 1.00 89.56  ? 1091 ALA A O    1 
ATOM   16393 C CB   . ALA A 1 1091 ? 126.147 154.634 164.167 1.00 90.54  ? 1091 ALA A CB   1 
ATOM   16394 H H    . ALA A 1 1091 ? 125.646 152.264 164.382 1.00 83.71  ? 1091 ALA A H    1 
ATOM   16395 H HA   . ALA A 1 1091 ? 127.894 153.583 164.363 1.00 87.54  ? 1091 ALA A HA   1 
ATOM   16396 H HB1  . ALA A 1 1091 ? 126.570 155.503 164.248 1.00 88.36  ? 1091 ALA A HB1  1 
ATOM   16397 H HB2  . ALA A 1 1091 ? 126.031 154.408 163.230 1.00 90.35  ? 1091 ALA A HB2  1 
ATOM   16398 H HB3  . ALA A 1 1091 ? 125.287 154.641 164.615 1.00 89.10  ? 1091 ALA A HB3  1 
ATOM   16399 N N    . GLN A 1 1092 ? 127.977 155.053 166.492 1.00 86.18  ? 1092 GLN A N    1 
ATOM   16400 C CA   . GLN A 1 1092 ? 128.309 155.467 167.845 1.00 88.75  ? 1092 GLN A CA   1 
ATOM   16401 C C    . GLN A 1 1092 ? 127.026 155.688 168.642 1.00 92.09  ? 1092 GLN A C    1 
ATOM   16402 O O    . GLN A 1 1092 ? 126.024 156.151 168.086 1.00 95.78  ? 1092 GLN A O    1 
ATOM   16403 C CB   . GLN A 1 1092 ? 129.141 156.750 167.822 1.00 88.71  ? 1092 GLN A CB   1 
ATOM   16404 C CG   . GLN A 1 1092 ? 130.611 156.524 167.506 1.00 88.05  ? 1092 GLN A CG   1 
ATOM   16405 C CD   . GLN A 1 1092 ? 131.508 156.671 168.719 1.00 92.76  ? 1092 GLN A CD   1 
ATOM   16406 O OE1  . GLN A 1 1092 ? 131.034 156.782 169.848 1.00 95.78  ? 1092 GLN A OE1  1 
ATOM   16407 N NE2  . GLN A 1 1092 ? 132.815 156.675 168.489 1.00 94.75  ? 1092 GLN A NE2  1 
ATOM   16408 H H    . GLN A 1 1092 ? 128.261 155.579 165.874 1.00 88.22  ? 1092 GLN A H    1 
ATOM   16409 H HA   . GLN A 1 1092 ? 128.835 154.770 168.261 1.00 87.44  ? 1092 GLN A HA   1 
ATOM   16410 H HB2  . GLN A 1 1092 ? 128.782 157.338 167.138 1.00 90.18  ? 1092 GLN A HB2  1 
ATOM   16411 H HB3  . GLN A 1 1092 ? 129.074 157.181 168.688 1.00 88.32  ? 1092 GLN A HB3  1 
ATOM   16412 H HG2  . GLN A 1 1092 ? 130.724 155.627 167.157 1.00 88.87  ? 1092 GLN A HG2  1 
ATOM   16413 H HG3  . GLN A 1 1092 ? 130.893 157.174 166.844 1.00 90.22  ? 1092 GLN A HG3  1 
ATOM   16414 H HE21 . GLN A 1 1092 ? 133.110 156.596 167.684 1.00 92.59  ? 1092 GLN A HE21 1 
ATOM   16415 H HE22 . GLN A 1 1092 ? 133.366 156.756 169.143 1.00 92.76  ? 1092 GLN A HE22 1 
ATOM   16416 N N    . PRO A 1 1093 ? 127.010 155.365 169.933 1.00 93.88  ? 1093 PRO A N    1 
ATOM   16417 C CA   . PRO A 1 1093 ? 125.791 155.548 170.722 1.00 99.01  ? 1093 PRO A CA   1 
ATOM   16418 C C    . PRO A 1 1093 ? 125.357 157.002 170.712 1.00 107.83 ? 1093 PRO A C    1 
ATOM   16419 O O    . PRO A 1 1093 ? 126.204 157.907 170.704 1.00 104.49 ? 1093 PRO A O    1 
ATOM   16420 C CB   . PRO A 1 1093 ? 126.208 155.102 172.132 1.00 98.72  ? 1093 PRO A CB   1 
ATOM   16421 C CG   . PRO A 1 1093 ? 127.380 154.224 171.923 1.00 97.30  ? 1093 PRO A CG   1 
ATOM   16422 C CD   . PRO A 1 1093 ? 128.099 154.790 170.742 1.00 95.24  ? 1093 PRO A CD   1 
ATOM   16423 H HA   . PRO A 1 1093 ? 125.084 154.974 170.391 1.00 96.66  ? 1093 PRO A HA   1 
ATOM   16424 H HB2  . PRO A 1 1093 ? 126.450 155.877 172.662 1.00 97.59  ? 1093 PRO A HB2  1 
ATOM   16425 H HB3  . PRO A 1 1093 ? 125.481 154.613 172.549 1.00 97.92  ? 1093 PRO A HB3  1 
ATOM   16426 H HG2  . PRO A 1 1093 ? 127.947 154.244 172.710 1.00 93.76  ? 1093 PRO A HG2  1 
ATOM   16427 H HG3  . PRO A 1 1093 ? 127.081 153.319 171.740 1.00 92.60  ? 1093 PRO A HG3  1 
ATOM   16428 H HD2  . PRO A 1 1093 ? 128.720 155.482 171.018 1.00 92.77  ? 1093 PRO A HD2  1 
ATOM   16429 H HD3  . PRO A 1 1093 ? 128.547 154.078 170.260 1.00 90.14  ? 1093 PRO A HD3  1 
ATOM   16430 N N    . PRO A 1 1094 ? 124.052 157.274 170.706 1.00 115.91 ? 1094 PRO A N    1 
ATOM   16431 C CA   . PRO A 1 1094 ? 123.601 158.671 170.770 1.00 115.12 ? 1094 PRO A CA   1 
ATOM   16432 C C    . PRO A 1 1094 ? 124.127 159.337 172.031 1.00 119.10 ? 1094 PRO A C    1 
ATOM   16433 O O    . PRO A 1 1094 ? 124.041 158.784 173.129 1.00 121.50 ? 1094 PRO A O    1 
ATOM   16434 C CB   . PRO A 1 1094 ? 122.073 158.553 170.767 1.00 112.75 ? 1094 PRO A CB   1 
ATOM   16435 C CG   . PRO A 1 1094 ? 121.793 157.187 171.272 1.00 113.17 ? 1094 PRO A CG   1 
ATOM   16436 C CD   . PRO A 1 1094 ? 122.923 156.330 170.787 1.00 111.90 ? 1094 PRO A CD   1 
ATOM   16437 H HA   . PRO A 1 1094 ? 123.893 159.164 169.987 1.00 112.41 ? 1094 PRO A HA   1 
ATOM   16438 H HB2  . PRO A 1 1094 ? 121.692 159.222 171.357 1.00 112.94 ? 1094 PRO A HB2  1 
ATOM   16439 H HB3  . PRO A 1 1094 ? 121.739 158.661 169.862 1.00 112.67 ? 1094 PRO A HB3  1 
ATOM   16440 H HG2  . PRO A 1 1094 ? 121.761 157.199 172.241 1.00 112.31 ? 1094 PRO A HG2  1 
ATOM   16441 H HG3  . PRO A 1 1094 ? 120.950 156.873 170.909 1.00 114.23 ? 1094 PRO A HG3  1 
ATOM   16442 H HD2  . PRO A 1 1094 ? 123.113 155.629 171.431 1.00 108.59 ? 1094 PRO A HD2  1 
ATOM   16443 H HD3  . PRO A 1 1094 ? 122.722 155.966 169.911 1.00 110.37 ? 1094 PRO A HD3  1 
ATOM   16444 N N    . GLU A 1 1095 ? 124.679 160.536 171.863 1.00 124.84 ? 1095 GLU A N    1 
ATOM   16445 C CA   . GLU A 1 1095 ? 125.376 161.212 172.949 1.00 128.59 ? 1095 GLU A CA   1 
ATOM   16446 C C    . GLU A 1 1095 ? 124.481 161.327 174.175 1.00 128.10 ? 1095 GLU A C    1 
ATOM   16447 O O    . GLU A 1 1095 ? 123.317 161.726 174.079 1.00 121.15 ? 1095 GLU A O    1 
ATOM   16448 C CB   . GLU A 1 1095 ? 125.827 162.601 172.485 1.00 127.79 ? 1095 GLU A CB   1 
ATOM   16449 C CG   . GLU A 1 1095 ? 126.448 163.463 173.574 1.00 133.42 ? 1095 GLU A CG   1 
ATOM   16450 C CD   . GLU A 1 1095 ? 127.341 162.675 174.510 1.00 137.21 ? 1095 GLU A CD   1 
ATOM   16451 O OE1  . GLU A 1 1095 ? 128.337 162.093 174.032 1.00 140.69 ? 1095 GLU A OE1  1 
ATOM   16452 O OE2  . GLU A 1 1095 ? 127.045 162.635 175.722 1.00 136.74 ? 1095 GLU A OE2  1 
ATOM   16453 H H    . GLU A 1 1095 ? 124.663 160.979 171.126 1.00 122.63 ? 1095 GLU A H    1 
ATOM   16454 H HA   . GLU A 1 1095 ? 126.162 160.696 173.189 1.00 126.98 ? 1095 GLU A HA   1 
ATOM   16455 H HB2  . GLU A 1 1095 ? 126.487 162.493 171.783 1.00 127.27 ? 1095 GLU A HB2  1 
ATOM   16456 H HB3  . GLU A 1 1095 ? 125.055 163.075 172.138 1.00 127.24 ? 1095 GLU A HB3  1 
ATOM   16457 H HG2  . GLU A 1 1095 ? 126.986 164.154 173.157 1.00 133.58 ? 1095 GLU A HG2  1 
ATOM   16458 H HG3  . GLU A 1 1095 ? 125.740 163.867 174.101 1.00 132.85 ? 1095 GLU A HG3  1 
ATOM   16459 N N    . GLY A 1 1096 ? 125.035 160.970 175.333 1.00 127.26 ? 1096 GLY A N    1 
ATOM   16460 C CA   . GLY A 1 1096 ? 124.293 160.947 176.574 1.00 125.52 ? 1096 GLY A CA   1 
ATOM   16461 C C    . GLY A 1 1096 ? 123.777 159.583 176.974 1.00 126.61 ? 1096 GLY A C    1 
ATOM   16462 O O    . GLY A 1 1096 ? 123.103 159.474 178.006 1.00 126.38 ? 1096 GLY A O    1 
ATOM   16463 H H    . GLY A 1 1096 ? 125.856 160.731 175.418 1.00 128.61 ? 1096 GLY A H    1 
ATOM   16464 H HA2  . GLY A 1 1096 ? 124.862 161.273 177.288 1.00 127.14 ? 1096 GLY A HA2  1 
ATOM   16465 H HA3  . GLY A 1 1096 ? 123.532 161.545 176.500 1.00 126.03 ? 1096 GLY A HA3  1 
ATOM   16466 N N    . THR A 1 1097 ? 124.070 158.545 176.197 1.00 123.62 ? 1097 THR A N    1 
ATOM   16467 C CA   . THR A 1 1097 ? 123.564 157.214 176.492 1.00 115.51 ? 1097 THR A CA   1 
ATOM   16468 C C    . THR A 1 1097 ? 124.250 156.634 177.723 1.00 112.95 ? 1097 THR A C    1 
ATOM   16469 O O    . THR A 1 1097 ? 125.418 156.913 178.005 1.00 115.47 ? 1097 THR A O    1 
ATOM   16470 C CB   . THR A 1 1097 ? 123.778 156.286 175.296 1.00 115.57 ? 1097 THR A CB   1 
ATOM   16471 O OG1  . THR A 1 1097 ? 122.954 156.712 174.205 1.00 119.97 ? 1097 THR A OG1  1 
ATOM   16472 C CG2  . THR A 1 1097 ? 123.429 154.848 175.654 1.00 111.23 ? 1097 THR A CG2  1 
ATOM   16473 H H    . THR A 1 1097 ? 124.562 158.586 175.493 1.00 123.03 ? 1097 THR A H    1 
ATOM   16474 H HA   . THR A 1 1097 ? 122.612 157.266 176.669 1.00 117.84 ? 1097 THR A HA   1 
ATOM   16475 H HB   . THR A 1 1097 ? 124.709 156.317 175.026 1.00 115.72 ? 1097 THR A HB   1 
ATOM   16476 H HG1  . THR A 1 1097 ? 123.172 157.485 173.964 1.00 118.54 ? 1097 THR A HG1  1 
ATOM   16477 H HG21 . THR A 1 1097 ? 123.307 154.327 174.845 1.00 112.88 ? 1097 THR A HG21 1 
ATOM   16478 H HG22 . THR A 1 1097 ? 124.142 154.450 176.177 1.00 112.58 ? 1097 THR A HG22 1 
ATOM   16479 H HG23 . THR A 1 1097 ? 122.606 154.824 176.169 1.00 113.38 ? 1097 THR A HG23 1 
ATOM   16480 N N    . THR A 1 1098 ? 123.499 155.820 178.465 1.00 113.81 ? 1098 THR A N    1 
ATOM   16481 C CA   . THR A 1 1098 ? 124.037 155.072 179.594 1.00 116.52 ? 1098 THR A CA   1 
ATOM   16482 C C    . THR A 1 1098 ? 123.719 153.586 179.550 1.00 115.69 ? 1098 THR A C    1 
ATOM   16483 O O    . THR A 1 1098 ? 124.459 152.804 180.158 1.00 110.90 ? 1098 THR A O    1 
ATOM   16484 C CB   . THR A 1 1098 ? 123.514 155.644 180.920 1.00 118.16 ? 1098 THR A CB   1 
ATOM   16485 O OG1  . THR A 1 1098 ? 122.108 155.899 180.813 1.00 118.76 ? 1098 THR A OG1  1 
ATOM   16486 C CG2  . THR A 1 1098 ? 124.240 156.934 181.267 1.00 112.59 ? 1098 THR A CG2  1 
ATOM   16487 H H    . THR A 1 1098 ? 122.661 155.683 178.329 1.00 115.08 ? 1098 THR A H    1 
ATOM   16488 H HA   . THR A 1 1098 ? 125.003 155.162 179.597 1.00 116.38 ? 1098 THR A HA   1 
ATOM   16489 H HB   . THR A 1 1098 ? 123.672 155.003 181.631 1.00 116.79 ? 1098 THR A HB   1 
ATOM   16490 H HG1  . THR A 1 1098 ? 121.699 155.185 180.642 1.00 116.56 ? 1098 THR A HG1  1 
ATOM   16491 H HG21 . THR A 1 1098 ? 123.899 157.293 182.101 1.00 114.91 ? 1098 THR A HG21 1 
ATOM   16492 H HG22 . THR A 1 1098 ? 125.191 156.764 181.363 1.00 112.44 ? 1098 THR A HG22 1 
ATOM   16493 H HG23 . THR A 1 1098 ? 124.108 157.589 180.564 1.00 114.21 ? 1098 THR A HG23 1 
ATOM   16494 N N    . GLU A 1 1099 ? 122.656 153.171 178.866 1.00 116.69 ? 1099 GLU A N    1 
ATOM   16495 C CA   . GLU A 1 1099 ? 122.338 151.754 178.697 1.00 115.87 ? 1099 GLU A CA   1 
ATOM   16496 C C    . GLU A 1 1099 ? 122.863 151.278 177.344 1.00 109.59 ? 1099 GLU A C    1 
ATOM   16497 O O    . GLU A 1 1099 ? 122.121 151.051 176.389 1.00 110.56 ? 1099 GLU A O    1 
ATOM   16498 C CB   . GLU A 1 1099 ? 120.834 151.530 178.831 1.00 121.52 ? 1099 GLU A CB   1 
ATOM   16499 C CG   . GLU A 1 1099 ? 120.374 151.224 180.247 1.00 126.89 ? 1099 GLU A CG   1 
ATOM   16500 C CD   . GLU A 1 1099 ? 120.984 152.156 181.276 1.00 129.27 ? 1099 GLU A CD   1 
ATOM   16501 O OE1  . GLU A 1 1099 ? 120.798 153.384 181.151 1.00 127.98 ? 1099 GLU A OE1  1 
ATOM   16502 O OE2  . GLU A 1 1099 ? 121.647 151.660 182.210 1.00 125.71 ? 1099 GLU A OE2  1 
ATOM   16503 H H    . GLU A 1 1099 ? 122.095 153.698 178.483 1.00 116.85 ? 1099 GLU A H    1 
ATOM   16504 H HA   . GLU A 1 1099 ? 122.781 151.241 179.391 1.00 117.60 ? 1099 GLU A HA   1 
ATOM   16505 H HB2  . GLU A 1 1099 ? 120.372 152.330 178.536 1.00 120.32 ? 1099 GLU A HB2  1 
ATOM   16506 H HB3  . GLU A 1 1099 ? 120.580 150.780 178.271 1.00 119.74 ? 1099 GLU A HB3  1 
ATOM   16507 H HG2  . GLU A 1 1099 ? 119.410 151.315 180.293 1.00 124.84 ? 1099 GLU A HG2  1 
ATOM   16508 H HG3  . GLU A 1 1099 ? 120.634 150.318 180.474 1.00 123.98 ? 1099 GLU A HG3  1 
ATOM   16509 N N    . PHE A 1 1100 ? 124.184 151.129 177.284 1.00 100.25 ? 1100 PHE A N    1 
ATOM   16510 C CA   . PHE A 1 1100 ? 124.833 150.729 176.046 1.00 91.64  ? 1100 PHE A CA   1 
ATOM   16511 C C    . PHE A 1 1100 ? 124.355 149.348 175.613 1.00 95.69  ? 1100 PHE A C    1 
ATOM   16512 O O    . PHE A 1 1100 ? 124.102 148.470 176.443 1.00 98.42  ? 1100 PHE A O    1 
ATOM   16513 C CB   . PHE A 1 1100 ? 126.350 150.729 176.227 1.00 88.36  ? 1100 PHE A CB   1 
ATOM   16514 C CG   . PHE A 1 1100 ? 126.914 152.072 176.586 1.00 89.08  ? 1100 PHE A CG   1 
ATOM   16515 C CD1  . PHE A 1 1100 ? 126.869 153.118 175.684 1.00 95.20  ? 1100 PHE A CD1  1 
ATOM   16516 C CD2  . PHE A 1 1100 ? 127.493 152.287 177.824 1.00 89.92  ? 1100 PHE A CD2  1 
ATOM   16517 C CE1  . PHE A 1 1100 ? 127.388 154.354 176.010 1.00 99.25  ? 1100 PHE A CE1  1 
ATOM   16518 C CE2  . PHE A 1 1100 ? 128.014 153.520 178.155 1.00 95.61  ? 1100 PHE A CE2  1 
ATOM   16519 C CZ   . PHE A 1 1100 ? 127.961 154.554 177.247 1.00 100.16 ? 1100 PHE A CZ   1 
ATOM   16520 H H    . PHE A 1 1100 ? 124.721 151.256 177.943 1.00 102.46 ? 1100 PHE A H    1 
ATOM   16521 H HA   . PHE A 1 1100 ? 124.610 151.362 175.345 1.00 96.10  ? 1100 PHE A HA   1 
ATOM   16522 H HB2  . PHE A 1 1100 ? 126.578 150.112 176.940 1.00 89.86  ? 1100 PHE A HB2  1 
ATOM   16523 H HB3  . PHE A 1 1100 ? 126.764 150.442 175.399 1.00 89.85  ? 1100 PHE A HB3  1 
ATOM   16524 H HD1  . PHE A 1 1100 ? 126.483 152.989 174.847 1.00 94.90  ? 1100 PHE A HD1  1 
ATOM   16525 H HD2  . PHE A 1 1100 ? 127.532 151.591 178.441 1.00 91.47  ? 1100 PHE A HD2  1 
ATOM   16526 H HE1  . PHE A 1 1100 ? 127.351 155.051 175.396 1.00 99.17  ? 1100 PHE A HE1  1 
ATOM   16527 H HE2  . PHE A 1 1100 ? 128.400 153.655 178.990 1.00 96.76  ? 1100 PHE A HE2  1 
ATOM   16528 H HZ   . PHE A 1 1100 ? 128.311 155.387 177.468 1.00 99.43  ? 1100 PHE A HZ   1 
ATOM   16529 N N    . GLN A 1 1101 ? 124.229 149.161 174.301 1.00 90.67  ? 1101 GLN A N    1 
ATOM   16530 C CA   . GLN A 1 1101 ? 123.783 147.892 173.751 1.00 87.03  ? 1101 GLN A CA   1 
ATOM   16531 C C    . GLN A 1 1101 ? 124.915 146.867 173.784 1.00 85.38  ? 1101 GLN A C    1 
ATOM   16532 O O    . GLN A 1 1101 ? 126.084 147.195 173.995 1.00 89.66  ? 1101 GLN A O    1 
ATOM   16533 C CB   . GLN A 1 1101 ? 123.268 148.080 172.324 1.00 85.55  ? 1101 GLN A CB   1 
ATOM   16534 C CG   . GLN A 1 1101 ? 124.334 148.479 171.314 1.00 86.05  ? 1101 GLN A CG   1 
ATOM   16535 C CD   . GLN A 1 1101 ? 123.835 148.409 169.883 1.00 90.66  ? 1101 GLN A CD   1 
ATOM   16536 O OE1  . GLN A 1 1101 ? 123.545 147.329 169.368 1.00 85.45  ? 1101 GLN A OE1  1 
ATOM   16537 N NE2  . GLN A 1 1101 ? 123.734 149.562 169.234 1.00 87.75  ? 1101 GLN A NE2  1 
ATOM   16538 H H    . GLN A 1 1101 ? 124.397 149.760 173.708 1.00 90.38  ? 1101 GLN A H    1 
ATOM   16539 H HA   . GLN A 1 1101 ? 123.052 147.552 174.291 1.00 90.01  ? 1101 GLN A HA   1 
ATOM   16540 H HB2  . GLN A 1 1101 ? 122.877 147.245 172.023 1.00 86.67  ? 1101 GLN A HB2  1 
ATOM   16541 H HB3  . GLN A 1 1101 ? 122.592 148.776 172.327 1.00 88.34  ? 1101 GLN A HB3  1 
ATOM   16542 H HG2  . GLN A 1 1101 ? 124.611 149.392 171.490 1.00 85.36  ? 1101 GLN A HG2  1 
ATOM   16543 H HG3  . GLN A 1 1101 ? 125.095 147.882 171.389 1.00 85.43  ? 1101 GLN A HG3  1 
ATOM   16544 H HE21 . GLN A 1 1101 ? 123.945 150.297 169.627 1.00 86.74  ? 1101 GLN A HE21 1 
ATOM   16545 H HE22 . GLN A 1 1101 ? 123.455 149.574 168.421 1.00 86.92  ? 1101 GLN A HE22 1 
ATOM   16546 N N    . VAL A 1 1102 ? 124.551 145.605 173.565 1.00 78.46  ? 1102 VAL A N    1 
ATOM   16547 C CA   . VAL A 1 1102 ? 125.489 144.488 173.594 1.00 74.10  ? 1102 VAL A CA   1 
ATOM   16548 C C    . VAL A 1 1102 ? 125.484 143.826 172.224 1.00 79.43  ? 1102 VAL A C    1 
ATOM   16549 O O    . VAL A 1 1102 ? 124.416 143.514 171.682 1.00 83.82  ? 1102 VAL A O    1 
ATOM   16550 C CB   . VAL A 1 1102 ? 125.136 143.474 174.693 1.00 77.55  ? 1102 VAL A CB   1 
ATOM   16551 C CG1  . VAL A 1 1102 ? 125.030 144.168 176.038 1.00 85.54  ? 1102 VAL A CG1  1 
ATOM   16552 C CG2  . VAL A 1 1102 ? 123.841 142.750 174.360 1.00 75.32  ? 1102 VAL A CG2  1 
ATOM   16553 H H    . VAL A 1 1102 ? 123.743 145.366 173.394 1.00 81.67  ? 1102 VAL A H    1 
ATOM   16554 H HA   . VAL A 1 1102 ? 126.383 144.821 173.766 1.00 76.70  ? 1102 VAL A HA   1 
ATOM   16555 H HB   . VAL A 1 1102 ? 125.844 142.812 174.751 1.00 77.95  ? 1102 VAL A HB   1 
ATOM   16556 H HG11 . VAL A 1 1102 ? 124.880 143.501 176.726 1.00 84.46  ? 1102 VAL A HG11 1 
ATOM   16557 H HG12 . VAL A 1 1102 ? 125.859 144.642 176.213 1.00 80.96  ? 1102 VAL A HG12 1 
ATOM   16558 H HG13 . VAL A 1 1102 ? 124.289 144.793 176.015 1.00 84.29  ? 1102 VAL A HG13 1 
ATOM   16559 H HG21 . VAL A 1 1102 ? 123.501 142.326 175.164 1.00 78.83  ? 1102 VAL A HG21 1 
ATOM   16560 H HG22 . VAL A 1 1102 ? 123.195 143.393 174.028 1.00 77.12  ? 1102 VAL A HG22 1 
ATOM   16561 H HG23 . VAL A 1 1102 ? 124.017 142.078 173.683 1.00 78.28  ? 1102 VAL A HG23 1 
ATOM   16562 N N    . LEU A 1 1103 ? 126.677 143.616 171.665 1.00 76.08  ? 1103 LEU A N    1 
ATOM   16563 C CA   . LEU A 1 1103 ? 126.827 142.977 170.361 1.00 67.92  ? 1103 LEU A CA   1 
ATOM   16564 C C    . LEU A 1 1103 ? 127.249 141.524 170.541 1.00 73.44  ? 1103 LEU A C    1 
ATOM   16565 O O    . LEU A 1 1103 ? 128.280 141.263 171.174 1.00 77.28  ? 1103 LEU A O    1 
ATOM   16566 C CB   . LEU A 1 1103 ? 127.866 143.702 169.521 1.00 66.23  ? 1103 LEU A CB   1 
ATOM   16567 C CG   . LEU A 1 1103 ? 127.738 145.221 169.423 1.00 67.98  ? 1103 LEU A CG   1 
ATOM   16568 C CD1  . LEU A 1 1103 ? 128.563 145.738 168.262 1.00 72.78  ? 1103 LEU A CD1  1 
ATOM   16569 C CD2  . LEU A 1 1103 ? 126.290 145.644 169.271 1.00 76.25  ? 1103 LEU A CD2  1 
ATOM   16570 H H    . LEU A 1 1103 ? 127.423 143.839 172.028 1.00 76.07  ? 1103 LEU A H    1 
ATOM   16571 H HA   . LEU A 1 1103 ? 125.981 143.013 169.893 1.00 71.28  ? 1103 LEU A HA   1 
ATOM   16572 H HB2  . LEU A 1 1103 ? 128.742 143.511 169.893 1.00 70.20  ? 1103 LEU A HB2  1 
ATOM   16573 H HB3  . LEU A 1 1103 ? 127.820 143.353 168.618 1.00 69.30  ? 1103 LEU A HB3  1 
ATOM   16574 H HG   . LEU A 1 1103 ? 128.082 145.618 170.238 1.00 72.04  ? 1103 LEU A HG   1 
ATOM   16575 H HD11 . LEU A 1 1103 ? 128.496 146.704 168.234 1.00 75.37  ? 1103 LEU A HD11 1 
ATOM   16576 H HD12 . LEU A 1 1103 ? 129.488 145.475 168.391 1.00 73.62  ? 1103 LEU A HD12 1 
ATOM   16577 H HD13 . LEU A 1 1103 ? 128.222 145.356 167.438 1.00 72.90  ? 1103 LEU A HD13 1 
ATOM   16578 H HD21 . LEU A 1 1103 ? 126.261 146.586 169.040 1.00 79.09  ? 1103 LEU A HD21 1 
ATOM   16579 H HD22 . LEU A 1 1103 ? 125.881 145.118 168.565 1.00 75.81  ? 1103 LEU A HD22 1 
ATOM   16580 H HD23 . LEU A 1 1103 ? 125.823 145.497 170.106 1.00 77.13  ? 1103 LEU A HD23 1 
ATOM   16581 N N    . PRO A 1 1104 ? 126.502 140.554 170.015 1.00 77.26  ? 1104 PRO A N    1 
ATOM   16582 C CA   . PRO A 1 1104 ? 126.910 139.151 170.178 1.00 76.63  ? 1104 PRO A CA   1 
ATOM   16583 C C    . PRO A 1 1104 ? 128.261 138.894 169.529 1.00 78.93  ? 1104 PRO A C    1 
ATOM   16584 O O    . PRO A 1 1104 ? 128.534 139.364 168.423 1.00 84.04  ? 1104 PRO A O    1 
ATOM   16585 C CB   . PRO A 1 1104 ? 125.788 138.372 169.484 1.00 79.42  ? 1104 PRO A CB   1 
ATOM   16586 C CG   . PRO A 1 1104 ? 125.232 139.328 168.498 1.00 88.30  ? 1104 PRO A CG   1 
ATOM   16587 C CD   . PRO A 1 1104 ? 125.310 140.672 169.157 1.00 81.16  ? 1104 PRO A CD   1 
ATOM   16588 H HA   . PRO A 1 1104 ? 126.941 138.908 171.118 1.00 77.02  ? 1104 PRO A HA   1 
ATOM   16589 H HB2  . PRO A 1 1104 ? 126.157 137.592 169.040 1.00 80.75  ? 1104 PRO A HB2  1 
ATOM   16590 H HB3  . PRO A 1 1104 ? 125.116 138.114 170.134 1.00 83.77  ? 1104 PRO A HB3  1 
ATOM   16591 H HG2  . PRO A 1 1104 ? 125.770 139.312 167.689 1.00 87.78  ? 1104 PRO A HG2  1 
ATOM   16592 H HG3  . PRO A 1 1104 ? 124.311 139.095 168.300 1.00 91.02  ? 1104 PRO A HG3  1 
ATOM   16593 H HD2  . PRO A 1 1104 ? 125.439 141.364 168.490 1.00 81.16  ? 1104 PRO A HD2  1 
ATOM   16594 H HD3  . PRO A 1 1104 ? 124.518 140.833 169.694 1.00 82.43  ? 1104 PRO A HD3  1 
ATOM   16595 N N    . GLY A 1 1105 ? 129.105 138.135 170.228 1.00 71.15  ? 1105 GLY A N    1 
ATOM   16596 C CA   . GLY A 1 1105 ? 130.401 137.765 169.710 1.00 68.45  ? 1105 GLY A CA   1 
ATOM   16597 C C    . GLY A 1 1105 ? 130.585 136.262 169.776 1.00 69.47  ? 1105 GLY A C    1 
ATOM   16598 O O    . GLY A 1 1105 ? 129.800 135.544 170.392 1.00 77.06  ? 1105 GLY A O    1 
ATOM   16599 H H    . GLY A 1 1105 ? 128.940 137.822 171.012 1.00 73.84  ? 1105 GLY A H    1 
ATOM   16600 H HA2  . GLY A 1 1105 ? 130.487 138.050 168.786 1.00 74.71  ? 1105 GLY A HA2  1 
ATOM   16601 H HA3  . GLY A 1 1105 ? 131.098 138.189 170.234 1.00 70.53  ? 1105 GLY A HA3  1 
ATOM   16602 N N    . LYS A 1 1106 ? 131.644 135.792 169.121 1.00 66.19  ? 1106 LYS A N    1 
ATOM   16603 C CA   . LYS A 1 1106 ? 131.921 134.366 169.088 1.00 71.98  ? 1106 LYS A CA   1 
ATOM   16604 C C    . LYS A 1 1106 ? 133.394 134.141 168.784 1.00 72.56  ? 1106 LYS A C    1 
ATOM   16605 O O    . LYS A 1 1106 ? 134.007 134.885 168.015 1.00 79.01  ? 1106 LYS A O    1 
ATOM   16606 C CB   . LYS A 1 1106 ? 131.040 133.654 168.053 1.00 73.65  ? 1106 LYS A CB   1 
ATOM   16607 C CG   . LYS A 1 1106 ? 131.448 132.217 167.739 1.00 79.20  ? 1106 LYS A CG   1 
ATOM   16608 C CD   . LYS A 1 1106 ? 130.710 131.672 166.526 1.00 82.95  ? 1106 LYS A CD   1 
ATOM   16609 C CE   . LYS A 1 1106 ? 129.204 131.830 166.654 1.00 84.78  ? 1106 LYS A CE   1 
ATOM   16610 N NZ   . LYS A 1 1106 ? 128.701 131.372 167.978 1.00 89.65  ? 1106 LYS A NZ   1 
ATOM   16611 H H    . LYS A 1 1106 ? 132.211 136.277 168.691 1.00 71.02  ? 1106 LYS A H    1 
ATOM   16612 H HA   . LYS A 1 1106 ? 131.729 133.987 169.958 1.00 76.12  ? 1106 LYS A HA   1 
ATOM   16613 H HB2  . LYS A 1 1106 ? 130.131 133.638 168.391 1.00 76.15  ? 1106 LYS A HB2  1 
ATOM   16614 H HB3  . LYS A 1 1106 ? 131.070 134.156 167.223 1.00 76.55  ? 1106 LYS A HB3  1 
ATOM   16615 H HG2  . LYS A 1 1106 ? 132.395 132.174 167.540 1.00 79.12  ? 1106 LYS A HG2  1 
ATOM   16616 H HG3  . LYS A 1 1106 ? 131.241 131.653 168.500 1.00 79.17  ? 1106 LYS A HG3  1 
ATOM   16617 H HD2  . LYS A 1 1106 ? 130.999 132.156 165.736 1.00 81.69  ? 1106 LYS A HD2  1 
ATOM   16618 H HD3  . LYS A 1 1106 ? 130.908 130.728 166.432 1.00 82.90  ? 1106 LYS A HD3  1 
ATOM   16619 H HE2  . LYS A 1 1106 ? 128.968 132.765 166.547 1.00 82.94  ? 1106 LYS A HE2  1 
ATOM   16620 H HE3  . LYS A 1 1106 ? 128.770 131.298 165.969 1.00 86.03  ? 1106 LYS A HE3  1 
ATOM   16621 H HZ1  . LYS A 1 1106 ? 127.824 131.233 167.940 1.00 90.22  ? 1106 LYS A HZ1  1 
ATOM   16622 H HZ2  . LYS A 1 1106 ? 129.105 130.612 168.209 1.00 87.42  ? 1106 LYS A HZ2  1 
ATOM   16623 H HZ3  . LYS A 1 1106 ? 128.871 131.988 168.599 1.00 85.40  ? 1106 LYS A HZ3  1 
ATOM   16624 N N    . TRP A 1 1107 ? 133.948 133.100 169.398 1.00 68.68  ? 1107 TRP A N    1 
ATOM   16625 C CA   . TRP A 1 1107 ? 135.319 132.665 169.165 1.00 67.00  ? 1107 TRP A CA   1 
ATOM   16626 C C    . TRP A 1 1107 ? 135.285 131.381 168.349 1.00 73.67  ? 1107 TRP A C    1 
ATOM   16627 O O    . TRP A 1 1107 ? 134.651 130.402 168.754 1.00 75.33  ? 1107 TRP A O    1 
ATOM   16628 C CB   . TRP A 1 1107 ? 136.054 132.447 170.487 1.00 65.45  ? 1107 TRP A CB   1 
ATOM   16629 C CG   . TRP A 1 1107 ? 137.319 131.655 170.350 1.00 66.59  ? 1107 TRP A CG   1 
ATOM   16630 C CD1  . TRP A 1 1107 ? 137.486 130.330 170.617 1.00 72.67  ? 1107 TRP A CD1  1 
ATOM   16631 C CD2  . TRP A 1 1107 ? 138.594 132.137 169.911 1.00 62.91  ? 1107 TRP A CD2  1 
ATOM   16632 N NE1  . TRP A 1 1107 ? 138.784 129.956 170.373 1.00 66.60  ? 1107 TRP A NE1  1 
ATOM   16633 C CE2  . TRP A 1 1107 ? 139.484 131.049 169.938 1.00 62.22  ? 1107 TRP A CE2  1 
ATOM   16634 C CE3  . TRP A 1 1107 ? 139.068 133.383 169.499 1.00 67.96  ? 1107 TRP A CE3  1 
ATOM   16635 C CZ2  . TRP A 1 1107 ? 140.818 131.170 169.570 1.00 68.35  ? 1107 TRP A CZ2  1 
ATOM   16636 C CZ3  . TRP A 1 1107 ? 140.393 133.500 169.133 1.00 67.11  ? 1107 TRP A CZ3  1 
ATOM   16637 C CH2  . TRP A 1 1107 ? 141.252 132.401 169.170 1.00 69.97  ? 1107 TRP A CH2  1 
ATOM   16638 H H    . TRP A 1 1107 ? 133.534 132.613 169.972 1.00 72.11  ? 1107 TRP A H    1 
ATOM   16639 H HA   . TRP A 1 1107 ? 135.792 133.343 168.657 1.00 69.55  ? 1107 TRP A HA   1 
ATOM   16640 H HB2  . TRP A 1 1107 ? 136.283 133.311 170.862 1.00 68.06  ? 1107 TRP A HB2  1 
ATOM   16641 H HB3  . TRP A 1 1107 ? 135.469 131.969 171.095 1.00 70.58  ? 1107 TRP A HB3  1 
ATOM   16642 H HD1  . TRP A 1 1107 ? 136.817 129.760 170.921 1.00 71.55  ? 1107 TRP A HD1  1 
ATOM   16643 H HE1  . TRP A 1 1107 ? 139.105 129.166 170.476 1.00 66.66  ? 1107 TRP A HE1  1 
ATOM   16644 H HE3  . TRP A 1 1107 ? 138.501 134.120 169.472 1.00 67.66  ? 1107 TRP A HE3  1 
ATOM   16645 H HZ2  . TRP A 1 1107 ? 141.392 130.439 169.594 1.00 68.75  ? 1107 TRP A HZ2  1 
ATOM   16646 H HZ3  . TRP A 1 1107 ? 140.718 134.327 168.857 1.00 66.42  ? 1107 TRP A HZ3  1 
ATOM   16647 H HH2  . TRP A 1 1107 ? 142.140 132.511 168.918 1.00 69.44  ? 1107 TRP A HH2  1 
ATOM   16648 N N    . ASP A 1 1108 ? 135.963 131.389 167.201 1.00 77.59  ? 1108 ASP A N    1 
ATOM   16649 C CA   . ASP A 1 1108 ? 135.982 130.235 166.314 1.00 75.96  ? 1108 ASP A CA   1 
ATOM   16650 C C    . ASP A 1 1108 ? 137.226 129.405 166.603 1.00 78.92  ? 1108 ASP A C    1 
ATOM   16651 O O    . ASP A 1 1108 ? 138.311 129.747 166.109 1.00 84.03  ? 1108 ASP A O    1 
ATOM   16652 C CB   . ASP A 1 1108 ? 135.966 130.681 164.860 1.00 79.80  ? 1108 ASP A CB   1 
ATOM   16653 C CG   . ASP A 1 1108 ? 135.222 129.715 163.965 1.00 88.86  ? 1108 ASP A CG   1 
ATOM   16654 O OD1  . ASP A 1 1108 ? 135.205 128.507 164.275 1.00 87.00  ? 1108 ASP A OD1  1 
ATOM   16655 O OD2  . ASP A 1 1108 ? 134.650 130.167 162.951 1.00 89.08  ? 1108 ASP A OD2  1 
ATOM   16656 H H    . ASP A 1 1108 ? 136.424 132.058 166.916 1.00 75.77  ? 1108 ASP A H    1 
ATOM   16657 H HA   . ASP A 1 1108 ? 135.193 129.697 166.469 1.00 77.34  ? 1108 ASP A HA   1 
ATOM   16658 H HB2  . ASP A 1 1108 ? 135.524 131.542 164.800 1.00 81.14  ? 1108 ASP A HB2  1 
ATOM   16659 H HB3  . ASP A 1 1108 ? 136.875 130.754 164.533 1.00 81.61  ? 1108 ASP A HB3  1 
ATOM   16660 N N    . PRO A 1 1109 ? 137.131 128.322 167.380 1.00 75.90  ? 1109 PRO A N    1 
ATOM   16661 C CA   . PRO A 1 1109 ? 138.339 127.541 167.685 1.00 74.98  ? 1109 PRO A CA   1 
ATOM   16662 C C    . PRO A 1 1109 ? 138.978 126.910 166.463 1.00 81.79  ? 1109 PRO A C    1 
ATOM   16663 O O    . PRO A 1 1109 ? 140.172 126.587 166.510 1.00 83.19  ? 1109 PRO A O    1 
ATOM   16664 C CB   . PRO A 1 1109 ? 137.828 126.477 168.663 1.00 75.05  ? 1109 PRO A CB   1 
ATOM   16665 C CG   . PRO A 1 1109 ? 136.397 126.321 168.317 1.00 78.34  ? 1109 PRO A CG   1 
ATOM   16666 C CD   . PRO A 1 1109 ? 135.927 127.700 167.955 1.00 77.34  ? 1109 PRO A CD   1 
ATOM   16667 H HA   . PRO A 1 1109 ? 138.991 128.098 168.137 1.00 74.30  ? 1109 PRO A HA   1 
ATOM   16668 H HB2  . PRO A 1 1109 ? 138.311 125.646 168.528 1.00 75.89  ? 1109 PRO A HB2  1 
ATOM   16669 H HB3  . PRO A 1 1109 ? 137.931 126.793 169.574 1.00 75.51  ? 1109 PRO A HB3  1 
ATOM   16670 H HG2  . PRO A 1 1109 ? 136.306 125.719 167.561 1.00 78.33  ? 1109 PRO A HG2  1 
ATOM   16671 H HG3  . PRO A 1 1109 ? 135.908 125.983 169.084 1.00 78.01  ? 1109 PRO A HG3  1 
ATOM   16672 H HD2  . PRO A 1 1109 ? 135.219 127.648 167.293 1.00 76.45  ? 1109 PRO A HD2  1 
ATOM   16673 H HD3  . PRO A 1 1109 ? 135.641 128.177 168.750 1.00 76.76  ? 1109 PRO A HD3  1 
ATOM   16674 N N    . VAL A 1 1110 ? 138.234 126.727 165.374 1.00 86.56  ? 1110 VAL A N    1 
ATOM   16675 C CA   . VAL A 1 1110 ? 138.796 126.104 164.179 1.00 81.46  ? 1110 VAL A CA   1 
ATOM   16676 C C    . VAL A 1 1110 ? 139.740 127.064 163.469 1.00 80.12  ? 1110 VAL A C    1 
ATOM   16677 O O    . VAL A 1 1110 ? 140.922 126.767 163.266 1.00 83.73  ? 1110 VAL A O    1 
ATOM   16678 C CB   . VAL A 1 1110 ? 137.673 125.632 163.237 1.00 78.16  ? 1110 VAL A CB   1 
ATOM   16679 C CG1  . VAL A 1 1110 ? 138.229 124.688 162.186 1.00 82.15  ? 1110 VAL A CG1  1 
ATOM   16680 C CG2  . VAL A 1 1110 ? 136.563 124.958 164.022 1.00 87.26  ? 1110 VAL A CG2  1 
ATOM   16681 H H    . VAL A 1 1110 ? 137.410 126.961 165.302 1.00 83.34  ? 1110 VAL A H    1 
ATOM   16682 H HA   . VAL A 1 1110 ? 139.308 125.325 164.443 1.00 82.92  ? 1110 VAL A HA   1 
ATOM   16683 H HB   . VAL A 1 1110 ? 137.296 126.401 162.781 1.00 79.07  ? 1110 VAL A HB   1 
ATOM   16684 H HG11 . VAL A 1 1110 ? 137.498 124.351 161.645 1.00 83.62  ? 1110 VAL A HG11 1 
ATOM   16685 H HG12 . VAL A 1 1110 ? 138.858 125.170 161.628 1.00 81.58  ? 1110 VAL A HG12 1 
ATOM   16686 H HG13 . VAL A 1 1110 ? 138.678 123.951 162.630 1.00 81.50  ? 1110 VAL A HG13 1 
ATOM   16687 H HG21 . VAL A 1 1110 ? 135.995 124.467 163.406 1.00 86.35  ? 1110 VAL A HG21 1 
ATOM   16688 H HG22 . VAL A 1 1110 ? 136.957 124.348 164.664 1.00 83.80  ? 1110 VAL A HG22 1 
ATOM   16689 H HG23 . VAL A 1 1110 ? 136.043 125.634 164.482 1.00 84.77  ? 1110 VAL A HG23 1 
ATOM   16690 N N    . LEU A 1 1111 ? 139.230 128.230 163.083 1.00 80.48  ? 1111 LEU A N    1 
ATOM   16691 C CA   . LEU A 1 1111 ? 140.024 129.221 162.369 1.00 81.07  ? 1111 LEU A CA   1 
ATOM   16692 C C    . LEU A 1 1111 ? 140.768 130.167 163.300 1.00 82.11  ? 1111 LEU A C    1 
ATOM   16693 O O    . LEU A 1 1111 ? 141.561 130.982 162.818 1.00 85.22  ? 1111 LEU A O    1 
ATOM   16694 C CB   . LEU A 1 1111 ? 139.124 130.032 161.435 1.00 77.89  ? 1111 LEU A CB   1 
ATOM   16695 C CG   . LEU A 1 1111 ? 138.457 129.265 160.294 1.00 81.87  ? 1111 LEU A CG   1 
ATOM   16696 C CD1  . LEU A 1 1111 ? 137.687 130.219 159.400 1.00 84.99  ? 1111 LEU A CD1  1 
ATOM   16697 C CD2  . LEU A 1 1111 ? 139.464 128.473 159.483 1.00 83.16  ? 1111 LEU A CD2  1 
ATOM   16698 H H    . LEU A 1 1111 ? 138.417 128.473 163.225 1.00 80.99  ? 1111 LEU A H    1 
ATOM   16699 H HA   . LEU A 1 1111 ? 140.687 128.763 161.831 1.00 80.97  ? 1111 LEU A HA   1 
ATOM   16700 H HB2  . LEU A 1 1111 ? 138.417 130.430 161.967 1.00 79.50  ? 1111 LEU A HB2  1 
ATOM   16701 H HB3  . LEU A 1 1111 ? 139.661 130.732 161.034 1.00 79.76  ? 1111 LEU A HB3  1 
ATOM   16702 H HG   . LEU A 1 1111 ? 137.825 128.636 160.673 1.00 82.79  ? 1111 LEU A HG   1 
ATOM   16703 H HD11 . LEU A 1 1111 ? 137.294 129.718 158.669 1.00 84.79  ? 1111 LEU A HD11 1 
ATOM   16704 H HD12 . LEU A 1 1111 ? 136.990 130.648 159.921 1.00 84.32  ? 1111 LEU A HD12 1 
ATOM   16705 H HD13 . LEU A 1 1111 ? 138.299 130.887 159.051 1.00 85.47  ? 1111 LEU A HD13 1 
ATOM   16706 H HD21 . LEU A 1 1111 ? 139.001 128.064 158.736 1.00 82.81  ? 1111 LEU A HD21 1 
ATOM   16707 H HD22 . LEU A 1 1111 ? 140.154 129.073 159.158 1.00 82.39  ? 1111 LEU A HD22 1 
ATOM   16708 H HD23 . LEU A 1 1111 ? 139.856 127.786 160.041 1.00 83.40  ? 1111 LEU A HD23 1 
ATOM   16709 N N    . GLN A 1 1112 ? 140.534 130.085 164.610 1.00 77.42  ? 1112 GLN A N    1 
ATOM   16710 C CA   . GLN A 1 1112 ? 141.179 130.969 165.580 1.00 73.05  ? 1112 GLN A CA   1 
ATOM   16711 C C    . GLN A 1 1112 ? 140.783 132.424 165.327 1.00 72.55  ? 1112 GLN A C    1 
ATOM   16712 O O    . GLN A 1 1112 ? 141.626 133.320 165.303 1.00 76.59  ? 1112 GLN A O    1 
ATOM   16713 C CB   . GLN A 1 1112 ? 142.700 130.804 165.552 1.00 76.01  ? 1112 GLN A CB   1 
ATOM   16714 C CG   . GLN A 1 1112 ? 143.184 129.405 165.896 1.00 85.61  ? 1112 GLN A CG   1 
ATOM   16715 C CD   . GLN A 1 1112 ? 143.042 129.082 167.369 1.00 93.03  ? 1112 GLN A CD   1 
ATOM   16716 O OE1  . GLN A 1 1112 ? 143.689 129.696 168.216 1.00 95.82  ? 1112 GLN A OE1  1 
ATOM   16717 N NE2  . GLN A 1 1112 ? 142.193 128.112 167.682 1.00 89.03  ? 1112 GLN A NE2  1 
ATOM   16718 H H    . GLN A 1 1112 ? 139.996 129.517 164.968 1.00 80.09  ? 1112 GLN A H    1 
ATOM   16719 H HA   . GLN A 1 1112 ? 140.873 130.731 166.470 1.00 76.60  ? 1112 GLN A HA   1 
ATOM   16720 H HB2  . GLN A 1 1112 ? 143.027 131.022 164.666 1.00 78.45  ? 1112 GLN A HB2  1 
ATOM   16721 H HB3  . GLN A 1 1112 ? 143.087 131.416 166.199 1.00 77.76  ? 1112 GLN A HB3  1 
ATOM   16722 H HG2  . GLN A 1 1112 ? 142.664 128.758 165.395 1.00 83.99  ? 1112 GLN A HG2  1 
ATOM   16723 H HG3  . GLN A 1 1112 ? 144.122 129.329 165.663 1.00 84.41  ? 1112 GLN A HG3  1 
ATOM   16724 H HE21 . GLN A 1 1112 ? 141.758 127.704 167.062 1.00 83.95  ? 1112 GLN A HE21 1 
ATOM   16725 H HE22 . GLN A 1 1112 ? 142.077 127.890 168.506 1.00 86.35  ? 1112 GLN A HE22 1 
ATOM   16726 N N    . ILE A 1 1113 ? 139.485 132.652 165.137 1.00 66.08  ? 1113 ILE A N    1 
ATOM   16727 C CA   . ILE A 1 1113 ? 138.943 133.974 164.844 1.00 65.10  ? 1113 ILE A CA   1 
ATOM   16728 C C    . ILE A 1 1113 ? 138.065 134.402 166.010 1.00 67.27  ? 1113 ILE A C    1 
ATOM   16729 O O    . ILE A 1 1113 ? 137.155 133.666 166.411 1.00 76.11  ? 1113 ILE A O    1 
ATOM   16730 C CB   . ILE A 1 1113 ? 138.136 133.992 163.535 1.00 73.78  ? 1113 ILE A CB   1 
ATOM   16731 C CG1  . ILE A 1 1113 ? 138.956 133.425 162.376 1.00 79.92  ? 1113 ILE A CG1  1 
ATOM   16732 C CG2  . ILE A 1 1113 ? 137.683 135.408 163.213 1.00 73.69  ? 1113 ILE A CG2  1 
ATOM   16733 C CD1  . ILE A 1 1113 ? 138.122 133.080 161.164 1.00 78.24  ? 1113 ILE A CD1  1 
ATOM   16734 H H    . ILE A 1 1113 ? 138.884 132.039 165.177 1.00 70.99  ? 1113 ILE A H    1 
ATOM   16735 H HA   . ILE A 1 1113 ? 139.669 134.611 164.761 1.00 69.73  ? 1113 ILE A HA   1 
ATOM   16736 H HB   . ILE A 1 1113 ? 137.349 133.437 163.652 1.00 75.84  ? 1113 ILE A HB   1 
ATOM   16737 H HG12 . ILE A 1 1113 ? 139.609 134.088 162.106 1.00 77.80  ? 1113 ILE A HG12 1 
ATOM   16738 H HG13 . ILE A 1 1113 ? 139.405 132.616 162.664 1.00 78.72  ? 1113 ILE A HG13 1 
ATOM   16739 H HG21 . ILE A 1 1113 ? 137.263 135.419 162.340 1.00 75.83  ? 1113 ILE A HG21 1 
ATOM   16740 H HG22 . ILE A 1 1113 ? 137.048 135.698 163.886 1.00 75.67  ? 1113 ILE A HG22 1 
ATOM   16741 H HG23 . ILE A 1 1113 ? 138.456 135.994 163.214 1.00 75.92  ? 1113 ILE A HG23 1 
ATOM   16742 H HD11 . ILE A 1 1113 ? 138.692 132.672 160.494 1.00 78.64  ? 1113 ILE A HD11 1 
ATOM   16743 H HD12 . ILE A 1 1113 ? 137.424 132.461 161.428 1.00 79.29  ? 1113 ILE A HD12 1 
ATOM   16744 H HD13 . ILE A 1 1113 ? 137.727 133.892 160.809 1.00 81.76  ? 1113 ILE A HD13 1 
ATOM   16745 N N    . ALA A 1 1114 ? 138.334 135.589 166.545 1.00 65.96  ? 1114 ALA A N    1 
ATOM   16746 C CA   . ALA A 1 1114 ? 137.473 136.227 167.532 1.00 58.01  ? 1114 ALA A CA   1 
ATOM   16747 C C    . ALA A 1 1114 ? 136.698 137.337 166.835 1.00 62.08  ? 1114 ALA A C    1 
ATOM   16748 O O    . ALA A 1 1114 ? 137.290 138.330 166.403 1.00 70.06  ? 1114 ALA A O    1 
ATOM   16749 C CB   . ALA A 1 1114 ? 138.290 136.791 168.693 1.00 59.71  ? 1114 ALA A CB   1 
ATOM   16750 H H    . ALA A 1 1114 ? 139.028 136.055 166.347 1.00 66.93  ? 1114 ALA A H    1 
ATOM   16751 H HA   . ALA A 1 1114 ? 136.841 135.581 167.884 1.00 63.33  ? 1114 ALA A HA   1 
ATOM   16752 H HB1  . ALA A 1 1114 ? 137.686 137.134 169.369 1.00 64.54  ? 1114 ALA A HB1  1 
ATOM   16753 H HB2  . ALA A 1 1114 ? 138.840 136.087 169.067 1.00 62.73  ? 1114 ALA A HB2  1 
ATOM   16754 H HB3  . ALA A 1 1114 ? 138.856 137.505 168.361 1.00 62.79  ? 1114 ALA A HB3  1 
ATOM   16755 N N    . ALA A 1 1115 ? 135.382 137.171 166.727 1.00 62.01  ? 1115 ALA A N    1 
ATOM   16756 C CA   . ALA A 1 1115 ? 134.544 138.096 165.982 1.00 62.02  ? 1115 ALA A CA   1 
ATOM   16757 C C    . ALA A 1 1115 ? 133.389 138.576 166.847 1.00 63.73  ? 1115 ALA A C    1 
ATOM   16758 O O    . ALA A 1 1115 ? 132.807 137.809 167.617 1.00 78.10  ? 1115 ALA A O    1 
ATOM   16759 C CB   . ALA A 1 1115 ? 133.995 137.451 164.706 1.00 71.71  ? 1115 ALA A CB   1 
ATOM   16760 H H    . ALA A 1 1115 ? 134.948 136.519 167.083 1.00 66.52  ? 1115 ALA A H    1 
ATOM   16761 H HA   . ALA A 1 1115 ? 135.069 138.870 165.726 1.00 63.52  ? 1115 ALA A HA   1 
ATOM   16762 H HB1  . ALA A 1 1115 ? 133.448 138.098 164.236 1.00 73.80  ? 1115 ALA A HB1  1 
ATOM   16763 H HB2  . ALA A 1 1115 ? 134.738 137.178 164.146 1.00 72.69  ? 1115 ALA A HB2  1 
ATOM   16764 H HB3  . ALA A 1 1115 ? 133.460 136.678 164.947 1.00 73.13  ? 1115 ALA A HB3  1 
ATOM   16765 N N    . ALA A 1 1116 ? 133.066 139.858 166.707 1.00 63.87  ? 1116 ALA A N    1 
ATOM   16766 C CA   . ALA A 1 1116 ? 131.956 140.461 167.441 1.00 67.27  ? 1116 ALA A CA   1 
ATOM   16767 C C    . ALA A 1 1116 ? 131.537 141.718 166.703 1.00 70.18  ? 1116 ALA A C    1 
ATOM   16768 O O    . ALA A 1 1116 ? 132.329 142.658 166.590 1.00 74.28  ? 1116 ALA A O    1 
ATOM   16769 C CB   . ALA A 1 1116 ? 132.358 140.784 168.874 1.00 69.80  ? 1116 ALA A CB   1 
ATOM   16770 H H    . ALA A 1 1116 ? 133.479 140.407 166.189 1.00 66.05  ? 1116 ALA A H    1 
ATOM   16771 H HA   . ALA A 1 1116 ? 131.205 139.847 167.460 1.00 70.27  ? 1116 ALA A HA   1 
ATOM   16772 H HB1  . ALA A 1 1116 ? 131.599 141.177 169.334 1.00 70.17  ? 1116 ALA A HB1  1 
ATOM   16773 H HB2  . ALA A 1 1116 ? 132.627 139.965 169.318 1.00 71.73  ? 1116 ALA A HB2  1 
ATOM   16774 H HB3  . ALA A 1 1116 ? 133.099 141.411 168.860 1.00 68.65  ? 1116 ALA A HB3  1 
ATOM   16775 N N    . GLY A 1 1117 ? 130.304 141.744 166.212 1.00 67.23  ? 1117 GLY A N    1 
ATOM   16776 C CA   . GLY A 1 1117 ? 129.881 142.870 165.400 1.00 69.88  ? 1117 GLY A CA   1 
ATOM   16777 C C    . GLY A 1 1117 ? 130.697 142.943 164.128 1.00 75.53  ? 1117 GLY A C    1 
ATOM   16778 O O    . GLY A 1 1117 ? 130.833 141.958 163.394 1.00 84.31  ? 1117 GLY A O    1 
ATOM   16779 H H    . GLY A 1 1117 ? 129.708 141.136 166.331 1.00 71.19  ? 1117 GLY A H    1 
ATOM   16780 H HA2  . GLY A 1 1117 ? 128.944 142.777 165.166 1.00 75.93  ? 1117 GLY A HA2  1 
ATOM   16781 H HA3  . GLY A 1 1117 ? 129.999 143.696 165.896 1.00 70.73  ? 1117 GLY A HA3  1 
ATOM   16782 N N    . GLY A 1 1118 ? 131.259 144.117 163.858 1.00 71.21  ? 1118 GLY A N    1 
ATOM   16783 C CA   . GLY A 1 1118 ? 132.030 144.322 162.649 1.00 69.64  ? 1118 GLY A CA   1 
ATOM   16784 C C    . GLY A 1 1118 ? 133.528 144.298 162.871 1.00 73.79  ? 1118 GLY A C    1 
ATOM   16785 O O    . GLY A 1 1118 ? 134.253 145.110 162.291 1.00 80.98  ? 1118 GLY A O    1 
ATOM   16786 H H    . GLY A 1 1118 ? 131.208 144.810 164.363 1.00 73.71  ? 1118 GLY A H    1 
ATOM   16787 H HA2  . GLY A 1 1118 ? 131.808 143.634 162.003 1.00 76.68  ? 1118 GLY A HA2  1 
ATOM   16788 H HA3  . GLY A 1 1118 ? 131.796 145.183 162.266 1.00 74.40  ? 1118 GLY A HA3  1 
ATOM   16789 N N    . VAL A 1 1119 ? 134.007 143.382 163.709 1.00 69.33  ? 1119 VAL A N    1 
ATOM   16790 C CA   . VAL A 1 1119 ? 135.431 143.250 163.993 1.00 66.44  ? 1119 VAL A CA   1 
ATOM   16791 C C    . VAL A 1 1119 ? 135.790 141.771 164.020 1.00 68.00  ? 1119 VAL A C    1 
ATOM   16792 O O    . VAL A 1 1119 ? 135.003 140.938 164.480 1.00 70.01  ? 1119 VAL A O    1 
ATOM   16793 C CB   . VAL A 1 1119 ? 135.817 143.925 165.325 1.00 65.87  ? 1119 VAL A CB   1 
ATOM   16794 C CG1  . VAL A 1 1119 ? 137.316 143.825 165.565 1.00 65.39  ? 1119 VAL A CG1  1 
ATOM   16795 C CG2  . VAL A 1 1119 ? 135.383 145.377 165.324 1.00 71.88  ? 1119 VAL A CG2  1 
ATOM   16796 H H    . VAL A 1 1119 ? 133.517 142.816 164.131 1.00 70.43  ? 1119 VAL A H    1 
ATOM   16797 H HA   . VAL A 1 1119 ? 135.935 143.672 163.283 1.00 69.76  ? 1119 VAL A HA   1 
ATOM   16798 H HB   . VAL A 1 1119 ? 135.363 143.475 166.054 1.00 67.86  ? 1119 VAL A HB   1 
ATOM   16799 H HG11 . VAL A 1 1119 ? 137.511 144.160 166.452 1.00 67.14  ? 1119 VAL A HG11 1 
ATOM   16800 H HG12 . VAL A 1 1119 ? 137.596 142.900 165.503 1.00 65.49  ? 1119 VAL A HG12 1 
ATOM   16801 H HG13 . VAL A 1 1119 ? 137.780 144.357 164.899 1.00 67.11  ? 1119 VAL A HG13 1 
ATOM   16802 H HG21 . VAL A 1 1119 ? 135.727 145.808 166.122 1.00 70.07  ? 1119 VAL A HG21 1 
ATOM   16803 H HG22 . VAL A 1 1119 ? 135.741 145.812 164.534 1.00 71.04  ? 1119 VAL A HG22 1 
ATOM   16804 H HG23 . VAL A 1 1119 ? 134.414 145.420 165.315 1.00 72.41  ? 1119 VAL A HG23 1 
ATOM   16805 N N    . GLU A 1 1120 ? 136.980 141.447 163.517 1.00 70.63  ? 1120 GLU A N    1 
ATOM   16806 C CA   . GLU A 1 1120 ? 137.532 140.102 163.609 1.00 66.21  ? 1120 GLU A CA   1 
ATOM   16807 C C    . GLU A 1 1120 ? 139.019 140.204 163.889 1.00 64.87  ? 1120 GLU A C    1 
ATOM   16808 O O    . GLU A 1 1120 ? 139.703 141.052 163.311 1.00 72.55  ? 1120 GLU A O    1 
ATOM   16809 C CB   . GLU A 1 1120 ? 137.309 139.305 162.322 1.00 67.10  ? 1120 GLU A CB   1 
ATOM   16810 C CG   . GLU A 1 1120 ? 135.990 139.575 161.649 1.00 81.07  ? 1120 GLU A CG   1 
ATOM   16811 C CD   . GLU A 1 1120 ? 135.621 138.499 160.653 1.00 94.94  ? 1120 GLU A CD   1 
ATOM   16812 O OE1  . GLU A 1 1120 ? 134.512 137.939 160.769 1.00 105.39 ? 1120 GLU A OE1  1 
ATOM   16813 O OE2  . GLU A 1 1120 ? 136.441 138.209 159.758 1.00 93.72  ? 1120 GLU A OE2  1 
ATOM   16814 H H    . GLU A 1 1120 ? 137.495 142.002 163.110 1.00 71.34  ? 1120 GLU A H    1 
ATOM   16815 H HA   . GLU A 1 1120 ? 137.109 139.627 164.341 1.00 68.30  ? 1120 GLU A HA   1 
ATOM   16816 H HB2  . GLU A 1 1120 ? 138.012 139.528 161.691 1.00 72.12  ? 1120 GLU A HB2  1 
ATOM   16817 H HB3  . GLU A 1 1120 ? 137.347 138.358 162.530 1.00 72.68  ? 1120 GLU A HB3  1 
ATOM   16818 H HG2  . GLU A 1 1120 ? 135.291 139.616 162.320 1.00 79.14  ? 1120 GLU A HG2  1 
ATOM   16819 H HG3  . GLU A 1 1120 ? 136.052 140.418 161.178 1.00 80.37  ? 1120 GLU A HG3  1 
ATOM   16820 N N    . ILE A 1 1121 ? 139.515 139.347 164.777 1.00 57.02  ? 1121 ILE A N    1 
ATOM   16821 C CA   . ILE A 1 1121 ? 140.942 139.208 165.037 1.00 59.91  ? 1121 ILE A CA   1 
ATOM   16822 C C    . ILE A 1 1121 ? 141.288 137.735 164.902 1.00 65.86  ? 1121 ILE A C    1 
ATOM   16823 O O    . ILE A 1 1121 ? 140.690 136.889 165.576 1.00 73.29  ? 1121 ILE A O    1 
ATOM   16824 C CB   . ILE A 1 1121 ? 141.324 139.748 166.427 1.00 61.57  ? 1121 ILE A CB   1 
ATOM   16825 C CG1  . ILE A 1 1121 ? 140.946 141.226 166.537 1.00 63.13  ? 1121 ILE A CG1  1 
ATOM   16826 C CG2  . ILE A 1 1121 ? 142.812 139.569 166.679 1.00 65.31  ? 1121 ILE A CG2  1 
ATOM   16827 C CD1  . ILE A 1 1121 ? 141.109 141.803 167.921 1.00 63.11  ? 1121 ILE A CD1  1 
ATOM   16828 H H    . ILE A 1 1121 ? 139.028 138.821 165.253 1.00 62.02  ? 1121 ILE A H    1 
ATOM   16829 H HA   . ILE A 1 1121 ? 141.442 139.703 164.370 1.00 62.85  ? 1121 ILE A HA   1 
ATOM   16830 H HB   . ILE A 1 1121 ? 140.832 139.251 167.100 1.00 63.42  ? 1121 ILE A HB   1 
ATOM   16831 H HG12 . ILE A 1 1121 ? 141.512 141.736 165.935 1.00 63.60  ? 1121 ILE A HG12 1 
ATOM   16832 H HG13 . ILE A 1 1121 ? 140.017 141.334 166.281 1.00 63.81  ? 1121 ILE A HG13 1 
ATOM   16833 H HG21 . ILE A 1 1121 ? 143.029 139.924 167.556 1.00 65.68  ? 1121 ILE A HG21 1 
ATOM   16834 H HG22 . ILE A 1 1121 ? 143.034 138.626 166.647 1.00 65.86  ? 1121 ILE A HG22 1 
ATOM   16835 H HG23 . ILE A 1 1121 ? 143.308 140.050 165.996 1.00 63.31  ? 1121 ILE A HG23 1 
ATOM   16836 H HD11 . ILE A 1 1121 ? 140.696 142.680 167.947 1.00 63.58  ? 1121 ILE A HD11 1 
ATOM   16837 H HD12 . ILE A 1 1121 ? 140.678 141.215 168.561 1.00 63.40  ? 1121 ILE A HD12 1 
ATOM   16838 H HD13 . ILE A 1 1121 ? 142.055 141.877 168.124 1.00 63.89  ? 1121 ILE A HD13 1 
ATOM   16839 N N    . ARG A 1 1122 ? 142.247 137.429 164.032 1.00 60.11  ? 1122 ARG A N    1 
ATOM   16840 C CA   . ARG A 1 1122 ? 142.565 136.058 163.660 1.00 61.03  ? 1122 ARG A CA   1 
ATOM   16841 C C    . ARG A 1 1122 ? 144.024 135.764 163.971 1.00 70.35  ? 1122 ARG A C    1 
ATOM   16842 O O    . ARG A 1 1122 ? 144.909 136.550 163.616 1.00 78.02  ? 1122 ARG A O    1 
ATOM   16843 C CB   . ARG A 1 1122 ? 142.282 135.825 162.174 1.00 64.46  ? 1122 ARG A CB   1 
ATOM   16844 C CG   . ARG A 1 1122 ? 142.596 134.418 161.682 1.00 76.70  ? 1122 ARG A CG   1 
ATOM   16845 C CD   . ARG A 1 1122 ? 142.967 134.398 160.209 1.00 83.38  ? 1122 ARG A CD   1 
ATOM   16846 N NE   . ARG A 1 1122 ? 141.892 133.860 159.385 1.00 82.67  ? 1122 ARG A NE   1 
ATOM   16847 C CZ   . ARG A 1 1122 ? 141.709 132.569 159.137 1.00 84.25  ? 1122 ARG A CZ   1 
ATOM   16848 N NH1  . ARG A 1 1122 ? 142.499 131.645 159.658 1.00 78.33  ? 1122 ARG A NH1  1 
ATOM   16849 N NH2  . ARG A 1 1122 ? 140.707 132.198 158.347 1.00 89.74  ? 1122 ARG A NH2  1 
ATOM   16850 H H    . ARG A 1 1122 ? 142.737 138.015 163.636 1.00 63.55  ? 1122 ARG A H    1 
ATOM   16851 H HA   . ARG A 1 1122 ? 142.015 135.447 164.174 1.00 66.34  ? 1122 ARG A HA   1 
ATOM   16852 H HB2  . ARG A 1 1122 ? 141.342 135.992 162.007 1.00 68.48  ? 1122 ARG A HB2  1 
ATOM   16853 H HB3  . ARG A 1 1122 ? 142.820 136.450 161.664 1.00 67.51  ? 1122 ARG A HB3  1 
ATOM   16854 H HG2  . ARG A 1 1122 ? 143.342 134.051 162.180 1.00 75.19  ? 1122 ARG A HG2  1 
ATOM   16855 H HG3  . ARG A 1 1122 ? 141.812 133.860 161.800 1.00 76.06  ? 1122 ARG A HG3  1 
ATOM   16856 H HD2  . ARG A 1 1122 ? 143.150 135.300 159.905 1.00 79.44  ? 1122 ARG A HD2  1 
ATOM   16857 H HD3  . ARG A 1 1122 ? 143.753 133.843 160.087 1.00 81.06  ? 1122 ARG A HD3  1 
ATOM   16858 H HE   . ARG A 1 1122 ? 141.311 134.412 159.075 1.00 84.37  ? 1122 ARG A HE   1 
ATOM   16859 H HH11 . ARG A 1 1122 ? 143.151 131.869 160.171 1.00 78.47  ? 1122 ARG A HH11 1 
ATOM   16860 H HH12 . ARG A 1 1122 ? 142.359 130.814 159.483 1.00 80.47  ? 1122 ARG A HH12 1 
ATOM   16861 H HH21 . ARG A 1 1122 ? 140.188 132.792 158.003 1.00 89.36  ? 1122 ARG A HH21 1 
ATOM   16862 H HH22 . ARG A 1 1122 ? 140.577 131.364 158.179 1.00 87.06  ? 1122 ARG A HH22 1 
ATOM   16863 N N    . SER A 1 1123 ? 144.270 134.630 164.629 1.00 73.15  ? 1123 SER A N    1 
ATOM   16864 C CA   . SER A 1 1123 ? 145.618 134.112 164.858 1.00 73.82  ? 1123 SER A CA   1 
ATOM   16865 C C    . SER A 1 1123 ? 146.482 135.136 165.600 1.00 68.20  ? 1123 SER A C    1 
ATOM   16866 O O    . SER A 1 1123 ? 147.461 135.670 165.080 1.00 71.43  ? 1123 SER A O    1 
ATOM   16867 C CB   . SER A 1 1123 ? 146.270 133.702 163.532 1.00 76.22  ? 1123 SER A CB   1 
ATOM   16868 O OG   . SER A 1 1123 ? 145.767 132.457 163.080 1.00 85.58  ? 1123 SER A OG   1 
ATOM   16869 H H    . SER A 1 1123 ? 143.653 134.131 164.961 1.00 72.94  ? 1123 SER A H    1 
ATOM   16870 H HA   . SER A 1 1123 ? 145.555 133.320 165.414 1.00 75.47  ? 1123 SER A HA   1 
ATOM   16871 H HB2  . SER A 1 1123 ? 146.082 134.377 162.862 1.00 73.81  ? 1123 SER A HB2  1 
ATOM   16872 H HB3  . SER A 1 1123 ? 147.228 133.625 163.664 1.00 74.79  ? 1123 SER A HB3  1 
ATOM   16873 H HG   . SER A 1 1123 ? 146.130 132.248 162.352 1.00 81.95  ? 1123 SER A HG   1 
ATOM   16874 N N    . CYS A 1 1124 ? 146.084 135.399 166.841 1.00 63.98  ? 1124 CYS A N    1 
ATOM   16875 C CA   . CYS A 1 1124 ? 146.817 136.298 167.722 1.00 62.62  ? 1124 CYS A CA   1 
ATOM   16876 C C    . CYS A 1 1124 ? 147.727 135.473 168.625 1.00 69.98  ? 1124 CYS A C    1 
ATOM   16877 O O    . CYS A 1 1124 ? 147.258 134.572 169.327 1.00 76.76  ? 1124 CYS A O    1 
ATOM   16878 C CB   . CYS A 1 1124 ? 145.859 137.146 168.555 1.00 67.15  ? 1124 CYS A CB   1 
ATOM   16879 S SG   . CYS A 1 1124 ? 146.679 138.205 169.766 1.00 98.47  ? 1124 CYS A SG   1 
ATOM   16880 H H    . CYS A 1 1124 ? 145.378 135.063 167.200 1.00 68.44  ? 1124 CYS A H    1 
ATOM   16881 H HA   . CYS A 1 1124 ? 147.367 136.893 167.191 1.00 67.52  ? 1124 CYS A HA   1 
ATOM   16882 H HB2  . CYS A 1 1124 ? 145.349 137.718 167.960 1.00 68.27  ? 1124 CYS A HB2  1 
ATOM   16883 H HB3  . CYS A 1 1124 ? 145.259 136.556 169.037 1.00 70.17  ? 1124 CYS A HB3  1 
ATOM   16884 H HG   . CYS A 1 1124 ? 147.309 137.518 170.520 1.00 79.23  ? 1124 CYS A HG   1 
ATOM   16885 N N    . HIS A 1 1125 ? 149.021 135.781 168.603 1.00 69.39  ? 1125 HIS A N    1 
ATOM   16886 C CA   . HIS A 1 1125 ? 150.016 135.093 169.411 1.00 64.28  ? 1125 HIS A CA   1 
ATOM   16887 C C    . HIS A 1 1125 ? 150.524 136.010 170.516 1.00 66.96  ? 1125 HIS A C    1 
ATOM   16888 O O    . HIS A 1 1125 ? 150.511 137.236 170.392 1.00 78.99  ? 1125 HIS A O    1 
ATOM   16889 C CB   . HIS A 1 1125 ? 151.190 134.615 168.550 1.00 64.52  ? 1125 HIS A CB   1 
ATOM   16890 C CG   . HIS A 1 1125 ? 150.780 133.751 167.400 1.00 66.65  ? 1125 HIS A CG   1 
ATOM   16891 N ND1  . HIS A 1 1125 ? 150.527 134.255 166.143 1.00 72.32  ? 1125 HIS A ND1  1 
ATOM   16892 C CD2  . HIS A 1 1125 ? 150.576 132.416 167.317 1.00 68.25  ? 1125 HIS A CD2  1 
ATOM   16893 C CE1  . HIS A 1 1125 ? 150.186 133.266 165.335 1.00 74.68  ? 1125 HIS A CE1  1 
ATOM   16894 N NE2  . HIS A 1 1125 ? 150.208 132.140 166.023 1.00 77.08  ? 1125 HIS A NE2  1 
ATOM   16895 H H    . HIS A 1 1125 ? 149.354 136.403 168.110 1.00 69.59  ? 1125 HIS A H    1 
ATOM   16896 H HA   . HIS A 1 1125 ? 149.612 134.316 169.826 1.00 67.60  ? 1125 HIS A HA   1 
ATOM   16897 H HB2  . HIS A 1 1125 ? 151.650 135.389 168.191 1.00 67.04  ? 1125 HIS A HB2  1 
ATOM   16898 H HB3  . HIS A 1 1125 ? 151.796 134.100 169.105 1.00 67.25  ? 1125 HIS A HB3  1 
ATOM   16899 H HD2  . HIS A 1 1125 ? 150.669 131.800 168.008 1.00 68.48  ? 1125 HIS A HD2  1 
ATOM   16900 H HE1  . HIS A 1 1125 ? 149.969 133.350 164.435 1.00 73.78  ? 1125 HIS A HE1  1 
ATOM   16901 H HE2  . HIS A 1 1125 ? 150.023 131.361 165.712 1.00 76.43  ? 1125 HIS A HE2  1 
ATOM   16902 N N    . SER A 1 1126 ? 150.979 135.393 171.603 1.00 64.92  ? 1126 SER A N    1 
ATOM   16903 C CA   . SER A 1 1126 ? 151.395 136.122 172.791 1.00 69.39  ? 1126 SER A CA   1 
ATOM   16904 C C    . SER A 1 1126 ? 152.722 135.571 173.290 1.00 71.44  ? 1126 SER A C    1 
ATOM   16905 O O    . SER A 1 1126 ? 153.144 134.474 172.917 1.00 70.52  ? 1126 SER A O    1 
ATOM   16906 C CB   . SER A 1 1126 ? 150.341 136.032 173.900 1.00 71.34  ? 1126 SER A CB   1 
ATOM   16907 O OG   . SER A 1 1126 ? 149.068 136.426 173.425 1.00 81.35  ? 1126 SER A OG   1 
ATOM   16908 H H    . SER A 1 1126 ? 151.056 134.539 171.676 1.00 67.70  ? 1126 SER A H    1 
ATOM   16909 H HA   . SER A 1 1126 ? 151.523 137.056 172.569 1.00 71.92  ? 1126 SER A HA   1 
ATOM   16910 H HB2  . SER A 1 1126 ? 150.290 135.115 174.214 1.00 71.34  ? 1126 SER A HB2  1 
ATOM   16911 H HB3  . SER A 1 1126 ? 150.600 136.617 174.628 1.00 73.30  ? 1126 SER A HB3  1 
ATOM   16912 H HG   . SER A 1 1126 ? 148.496 136.348 174.036 1.00 77.41  ? 1126 SER A HG   1 
ATOM   16913 N N    . ILE A 1 1127 ? 153.377 136.355 174.143 1.00 73.15  ? 1127 ILE A N    1 
ATOM   16914 C CA   . ILE A 1 1127 ? 154.659 135.996 174.738 1.00 66.87  ? 1127 ILE A CA   1 
ATOM   16915 C C    . ILE A 1 1127 ? 154.507 136.022 176.251 1.00 72.30  ? 1127 ILE A C    1 
ATOM   16916 O O    . ILE A 1 1127 ? 154.017 137.008 176.813 1.00 78.81  ? 1127 ILE A O    1 
ATOM   16917 C CB   . ILE A 1 1127 ? 155.784 136.946 174.286 1.00 73.68  ? 1127 ILE A CB   1 
ATOM   16918 C CG1  . ILE A 1 1127 ? 157.108 136.543 174.931 1.00 80.08  ? 1127 ILE A CG1  1 
ATOM   16919 C CG2  . ILE A 1 1127 ? 155.454 138.383 174.651 1.00 78.54  ? 1127 ILE A CG2  1 
ATOM   16920 C CD1  . ILE A 1 1127 ? 158.318 136.980 174.144 1.00 81.73  ? 1127 ILE A CD1  1 
ATOM   16921 H H    . ILE A 1 1127 ? 153.085 137.121 174.402 1.00 74.11  ? 1127 ILE A H    1 
ATOM   16922 H HA   . ILE A 1 1127 ? 154.898 135.095 174.471 1.00 69.64  ? 1127 ILE A HA   1 
ATOM   16923 H HB   . ILE A 1 1127 ? 155.876 136.882 173.324 1.00 74.15  ? 1127 ILE A HB   1 
ATOM   16924 H HG12 . ILE A 1 1127 ? 157.165 136.948 175.811 1.00 78.62  ? 1127 ILE A HG12 1 
ATOM   16925 H HG13 . ILE A 1 1127 ? 157.137 135.578 175.011 1.00 78.72  ? 1127 ILE A HG13 1 
ATOM   16926 H HG21 . ILE A 1 1127 ? 156.089 138.970 174.212 1.00 76.25  ? 1127 ILE A HG21 1 
ATOM   16927 H HG22 . ILE A 1 1127 ? 154.556 138.589 174.354 1.00 76.62  ? 1127 ILE A HG22 1 
ATOM   16928 H HG23 . ILE A 1 1127 ? 155.516 138.491 175.612 1.00 77.13  ? 1127 ILE A HG23 1 
ATOM   16929 H HD11 . ILE A 1 1127 ? 159.118 136.717 174.624 1.00 80.34  ? 1127 ILE A HD11 1 
ATOM   16930 H HD12 . ILE A 1 1127 ? 158.298 136.552 173.273 1.00 80.37  ? 1127 ILE A HD12 1 
ATOM   16931 H HD13 . ILE A 1 1127 ? 158.296 137.945 174.039 1.00 78.46  ? 1127 ILE A HD13 1 
ATOM   16932 N N    . ARG A 1 1128 ? 154.923 134.942 176.902 1.00 75.59  ? 1128 ARG A N    1 
ATOM   16933 C CA   . ARG A 1 1128 ? 154.811 134.839 178.350 1.00 71.71  ? 1128 ARG A CA   1 
ATOM   16934 C C    . ARG A 1 1128 ? 155.702 135.871 179.030 1.00 71.59  ? 1128 ARG A C    1 
ATOM   16935 O O    . ARG A 1 1128 ? 156.801 136.182 178.565 1.00 76.78  ? 1128 ARG A O    1 
ATOM   16936 C CB   . ARG A 1 1128 ? 155.190 133.426 178.797 1.00 75.68  ? 1128 ARG A CB   1 
ATOM   16937 C CG   . ARG A 1 1128 ? 155.057 133.151 180.285 1.00 79.50  ? 1128 ARG A CG   1 
ATOM   16938 C CD   . ARG A 1 1128 ? 155.904 131.957 180.691 1.00 84.48  ? 1128 ARG A CD   1 
ATOM   16939 N NE   . ARG A 1 1128 ? 155.309 130.703 180.241 1.00 85.08  ? 1128 ARG A NE   1 
ATOM   16940 C CZ   . ARG A 1 1128 ? 154.754 129.791 181.030 1.00 86.98  ? 1128 ARG A CZ   1 
ATOM   16941 N NH1  . ARG A 1 1128 ? 154.710 129.941 182.345 1.00 85.26  ? 1128 ARG A NH1  1 
ATOM   16942 N NH2  . ARG A 1 1128 ? 154.227 128.699 180.485 1.00 79.48  ? 1128 ARG A NH2  1 
ATOM   16943 H H    . ARG A 1 1128 ? 155.277 134.254 176.527 1.00 75.05  ? 1128 ARG A H    1 
ATOM   16944 H HA   . ARG A 1 1128 ? 153.893 135.008 178.613 1.00 73.09  ? 1128 ARG A HA   1 
ATOM   16945 H HB2  . ARG A 1 1128 ? 154.619 132.794 178.332 1.00 77.45  ? 1128 ARG A HB2  1 
ATOM   16946 H HB3  . ARG A 1 1128 ? 156.114 133.267 178.551 1.00 75.98  ? 1128 ARG A HB3  1 
ATOM   16947 H HG2  . ARG A 1 1128 ? 155.357 133.920 180.792 1.00 79.38  ? 1128 ARG A HG2  1 
ATOM   16948 H HG3  . ARG A 1 1128 ? 154.130 132.951 180.493 1.00 79.10  ? 1128 ARG A HG3  1 
ATOM   16949 H HD2  . ARG A 1 1128 ? 156.780 132.035 180.280 1.00 82.45  ? 1128 ARG A HD2  1 
ATOM   16950 H HD3  . ARG A 1 1128 ? 155.996 131.946 181.655 1.00 83.72  ? 1128 ARG A HD3  1 
ATOM   16951 H HE   . ARG A 1 1128 ? 155.312 130.545 179.396 1.00 82.55  ? 1128 ARG A HE   1 
ATOM   16952 H HH11 . ARG A 1 1128 ? 155.042 130.638 182.719 1.00 83.22  ? 1128 ARG A HH11 1 
ATOM   16953 H HH12 . ARG A 1 1128 ? 154.343 129.332 182.830 1.00 83.33  ? 1128 ARG A HH12 1 
ATOM   16954 H HH21 . ARG A 1 1128 ? 154.251 128.590 179.633 1.00 79.72  ? 1128 ARG A HH21 1 
ATOM   16955 H HH22 . ARG A 1 1128 ? 153.866 128.100 180.986 1.00 79.68  ? 1128 ARG A HH22 1 
ATOM   16956 N N    . ALA A 1 1129 ? 155.215 136.408 180.147 1.00 72.96  ? 1129 ALA A N    1 
ATOM   16957 C CA   . ALA A 1 1129 ? 155.939 137.415 180.908 1.00 72.69  ? 1129 ALA A CA   1 
ATOM   16958 C C    . ALA A 1 1129 ? 155.892 137.066 182.387 1.00 74.42  ? 1129 ALA A C    1 
ATOM   16959 O O    . ALA A 1 1129 ? 154.869 136.592 182.888 1.00 76.41  ? 1129 ALA A O    1 
ATOM   16960 C CB   . ALA A 1 1129 ? 155.352 138.814 180.687 1.00 75.89  ? 1129 ALA A CB   1 
ATOM   16961 H H    . ALA A 1 1129 ? 154.453 136.199 180.488 1.00 75.03  ? 1129 ALA A H    1 
ATOM   16962 H HA   . ALA A 1 1129 ? 156.867 137.428 180.630 1.00 73.72  ? 1129 ALA A HA   1 
ATOM   16963 H HB1  . ALA A 1 1129 ? 155.859 139.455 181.209 1.00 76.68  ? 1129 ALA A HB1  1 
ATOM   16964 H HB2  . ALA A 1 1129 ? 155.409 139.034 179.745 1.00 75.67  ? 1129 ALA A HB2  1 
ATOM   16965 H HB3  . ALA A 1 1129 ? 154.424 138.816 180.972 1.00 75.99  ? 1129 ALA A HB3  1 
ATOM   16966 N N    . SER A 1 1130 ? 157.002 137.303 183.079 1.00 79.80  ? 1130 SER A N    1 
ATOM   16967 C CA   . SER A 1 1130 ? 157.062 137.044 184.509 1.00 83.57  ? 1130 SER A CA   1 
ATOM   16968 C C    . SER A 1 1130 ? 156.133 137.992 185.259 1.00 80.39  ? 1130 SER A C    1 
ATOM   16969 O O    . SER A 1 1130 ? 155.889 139.124 184.835 1.00 87.83  ? 1130 SER A O    1 
ATOM   16970 C CB   . SER A 1 1130 ? 158.492 137.200 185.022 1.00 92.26  ? 1130 SER A CB   1 
ATOM   16971 O OG   . SER A 1 1130 ? 159.429 136.739 184.065 1.00 105.19 ? 1130 SER A OG   1 
ATOM   16972 H H    . SER A 1 1130 ? 157.732 137.611 182.743 1.00 81.34  ? 1130 SER A H    1 
ATOM   16973 H HA   . SER A 1 1130 ? 156.773 136.135 184.683 1.00 83.37  ? 1130 SER A HA   1 
ATOM   16974 H HB2  . SER A 1 1130 ? 158.663 138.139 185.200 1.00 90.67  ? 1130 SER A HB2  1 
ATOM   16975 H HB3  . SER A 1 1130 ? 158.594 136.684 185.837 1.00 88.32  ? 1130 SER A HB3  1 
ATOM   16976 H HG   . SER A 1 1130 ? 160.209 136.817 184.367 1.00 99.29  ? 1130 SER A HG   1 
ATOM   16977 N N    . ARG A 1 1131 ? 155.613 137.516 186.385 1.00 74.27  ? 1131 ARG A N    1 
ATOM   16978 C CA   . ARG A 1 1131 ? 154.660 138.271 187.185 1.00 75.83  ? 1131 ARG A CA   1 
ATOM   16979 C C    . ARG A 1 1131 ? 155.404 139.147 188.181 1.00 76.00  ? 1131 ARG A C    1 
ATOM   16980 O O    . ARG A 1 1131 ? 156.355 138.696 188.826 1.00 72.84  ? 1131 ARG A O    1 
ATOM   16981 C CB   . ARG A 1 1131 ? 153.700 137.331 187.917 1.00 73.32  ? 1131 ARG A CB   1 
ATOM   16982 C CG   . ARG A 1 1131 ? 153.044 136.299 187.000 1.00 74.34  ? 1131 ARG A CG   1 
ATOM   16983 C CD   . ARG A 1 1131 ? 151.562 136.057 187.294 1.00 66.82  ? 1131 ARG A CD   1 
ATOM   16984 N NE   . ARG A 1 1131 ? 150.862 137.249 187.757 1.00 68.05  ? 1131 ARG A NE   1 
ATOM   16985 C CZ   . ARG A 1 1131 ? 149.782 137.236 188.526 1.00 77.87  ? 1131 ARG A CZ   1 
ATOM   16986 N NH1  . ARG A 1 1131 ? 149.222 136.102 188.916 1.00 78.55  ? 1131 ARG A NH1  1 
ATOM   16987 N NH2  . ARG A 1 1131 ? 149.247 138.391 188.912 1.00 82.38  ? 1131 ARG A NH2  1 
ATOM   16988 H H    . ARG A 1 1131 ? 155.801 136.743 186.711 1.00 76.77  ? 1131 ARG A H    1 
ATOM   16989 H HA   . ARG A 1 1131 ? 154.138 138.846 186.604 1.00 77.94  ? 1131 ARG A HA   1 
ATOM   16990 H HB2  . ARG A 1 1131 ? 154.201 136.843 188.588 1.00 74.25  ? 1131 ARG A HB2  1 
ATOM   16991 H HB3  . ARG A 1 1131 ? 153.021 137.867 188.348 1.00 75.35  ? 1131 ARG A HB3  1 
ATOM   16992 H HG2  . ARG A 1 1131 ? 153.118 136.604 186.082 1.00 75.30  ? 1131 ARG A HG2  1 
ATOM   16993 H HG3  . ARG A 1 1131 ? 153.507 135.452 187.102 1.00 74.41  ? 1131 ARG A HG3  1 
ATOM   16994 H HD2  . ARG A 1 1131 ? 151.125 135.751 186.484 1.00 70.95  ? 1131 ARG A HD2  1 
ATOM   16995 H HD3  . ARG A 1 1131 ? 151.491 135.379 187.984 1.00 70.55  ? 1131 ARG A HD3  1 
ATOM   16996 H HE   . ARG A 1 1131 ? 151.106 138.006 187.429 1.00 73.17  ? 1131 ARG A HE   1 
ATOM   16997 H HH11 . ARG A 1 1131 ? 149.556 135.349 188.675 1.00 75.84  ? 1131 ARG A HH11 1 
ATOM   16998 H HH12 . ARG A 1 1131 ? 148.520 136.121 189.413 1.00 78.43  ? 1131 ARG A HH12 1 
ATOM   16999 H HH21 . ARG A 1 1131 ? 149.601 139.132 188.663 1.00 80.28  ? 1131 ARG A HH21 1 
ATOM   17000 H HH22 . ARG A 1 1131 ? 148.545 138.394 189.408 1.00 80.08  ? 1131 ARG A HH22 1 
ATOM   17001 N N    . ARG A 1 1132 ? 154.967 140.397 188.301 1.00 78.00  ? 1132 ARG A N    1 
ATOM   17002 C CA   . ARG A 1 1132 ? 155.594 141.378 189.175 1.00 78.33  ? 1132 ARG A CA   1 
ATOM   17003 C C    . ARG A 1 1132 ? 154.765 141.538 190.439 1.00 78.56  ? 1132 ARG A C    1 
ATOM   17004 O O    . ARG A 1 1132 ? 153.536 141.634 190.373 1.00 84.18  ? 1132 ARG A O    1 
ATOM   17005 C CB   . ARG A 1 1132 ? 155.730 142.725 188.467 1.00 87.66  ? 1132 ARG A CB   1 
ATOM   17006 C CG   . ARG A 1 1132 ? 156.912 143.560 188.934 1.00 87.95  ? 1132 ARG A CG   1 
ATOM   17007 C CD   . ARG A 1 1132 ? 156.899 144.948 188.309 1.00 91.42  ? 1132 ARG A CD   1 
ATOM   17008 N NE   . ARG A 1 1132 ? 155.628 145.627 188.532 1.00 94.49  ? 1132 ARG A NE   1 
ATOM   17009 C CZ   . ARG A 1 1132 ? 155.488 146.829 189.078 1.00 99.12  ? 1132 ARG A CZ   1 
ATOM   17010 N NH1  . ARG A 1 1132 ? 156.533 147.557 189.439 1.00 101.03 ? 1132 ARG A NH1  1 
ATOM   17011 N NH2  . ARG A 1 1132 ? 154.266 147.316 189.266 1.00 94.97  ? 1132 ARG A NH2  1 
ATOM   17012 H H    . ARG A 1 1132 ? 154.288 140.706 187.873 1.00 79.46  ? 1132 ARG A H    1 
ATOM   17013 H HA   . ARG A 1 1132 ? 156.481 141.071 189.423 1.00 78.68  ? 1132 ARG A HA   1 
ATOM   17014 H HB2  . ARG A 1 1132 ? 155.837 142.569 187.515 1.00 86.65  ? 1132 ARG A HB2  1 
ATOM   17015 H HB3  . ARG A 1 1132 ? 154.920 143.234 188.627 1.00 86.34  ? 1132 ARG A HB3  1 
ATOM   17016 H HG2  . ARG A 1 1132 ? 156.872 143.661 189.897 1.00 88.54  ? 1132 ARG A HG2  1 
ATOM   17017 H HG3  . ARG A 1 1132 ? 157.737 143.119 188.677 1.00 86.04  ? 1132 ARG A HG3  1 
ATOM   17018 H HD2  . ARG A 1 1132 ? 157.617 145.467 188.697 1.00 92.01  ? 1132 ARG A HD2  1 
ATOM   17019 H HD3  . ARG A 1 1132 ? 157.031 144.863 187.352 1.00 90.36  ? 1132 ARG A HD3  1 
ATOM   17020 H HE   . ARG A 1 1132 ? 154.926 145.273 188.182 1.00 90.17  ? 1132 ARG A HE   1 
ATOM   17021 H HH11 . ARG A 1 1132 ? 157.332 147.263 189.329 1.00 98.82  ? 1132 ARG A HH11 1 
ATOM   17022 H HH12 . ARG A 1 1132 ? 156.410 148.333 189.790 1.00 98.36  ? 1132 ARG A HH12 1 
ATOM   17023 H HH21 . ARG A 1 1132 ? 153.578 146.854 189.034 1.00 91.30  ? 1132 ARG A HH21 1 
ATOM   17024 H HH22 . ARG A 1 1132 ? 154.161 148.095 189.616 1.00 94.41  ? 1132 ARG A HH22 1 
ATOM   17025 N N    . LEU A 1 1133 ? 155.439 141.565 191.585 1.00 76.91  ? 1133 LEU A N    1 
ATOM   17026 C CA   . LEU A 1 1133 ? 154.772 141.758 192.868 1.00 72.41  ? 1133 LEU A CA   1 
ATOM   17027 C C    . LEU A 1 1133 ? 154.610 143.254 193.110 1.00 80.67  ? 1133 LEU A C    1 
ATOM   17028 O O    . LEU A 1 1133 ? 155.599 143.972 193.285 1.00 84.26  ? 1133 LEU A O    1 
ATOM   17029 C CB   . LEU A 1 1133 ? 155.574 141.096 193.983 1.00 69.21  ? 1133 LEU A CB   1 
ATOM   17030 C CG   . LEU A 1 1133 ? 154.781 140.621 195.199 1.00 70.86  ? 1133 LEU A CG   1 
ATOM   17031 C CD1  . LEU A 1 1133 ? 153.982 139.381 194.865 1.00 73.46  ? 1133 LEU A CD1  1 
ATOM   17032 C CD2  . LEU A 1 1133 ? 155.720 140.353 196.357 1.00 77.26  ? 1133 LEU A CD2  1 
ATOM   17033 H H    . LEU A 1 1133 ? 156.291 141.474 191.647 1.00 78.23  ? 1133 LEU A H    1 
ATOM   17034 H HA   . LEU A 1 1133 ? 153.890 141.356 192.838 1.00 73.54  ? 1133 LEU A HA   1 
ATOM   17035 H HB2  . LEU A 1 1133 ? 156.024 140.321 193.614 1.00 71.98  ? 1133 LEU A HB2  1 
ATOM   17036 H HB3  . LEU A 1 1133 ? 156.235 141.732 194.300 1.00 72.68  ? 1133 LEU A HB3  1 
ATOM   17037 H HG   . LEU A 1 1133 ? 154.162 141.318 195.467 1.00 72.13  ? 1133 LEU A HG   1 
ATOM   17038 H HD11 . LEU A 1 1133 ? 153.447 139.136 195.637 1.00 76.26  ? 1133 LEU A HD11 1 
ATOM   17039 H HD12 . LEU A 1 1133 ? 153.403 139.570 194.112 1.00 74.61  ? 1133 LEU A HD12 1 
ATOM   17040 H HD13 . LEU A 1 1133 ? 154.593 138.661 194.642 1.00 72.99  ? 1133 LEU A HD13 1 
ATOM   17041 H HD21 . LEU A 1 1133 ? 155.201 140.051 197.120 1.00 76.47  ? 1133 LEU A HD21 1 
ATOM   17042 H HD22 . LEU A 1 1133 ? 156.353 139.665 196.097 1.00 75.81  ? 1133 LEU A HD22 1 
ATOM   17043 H HD23 . LEU A 1 1133 ? 156.192 141.170 196.580 1.00 76.57  ? 1133 LEU A HD23 1 
ATOM   17044 N N    . ASN A 1 1134 ? 153.362 143.728 193.117 1.00 85.22  ? 1134 ASN A N    1 
ATOM   17045 C CA   . ASN A 1 1134 ? 153.125 145.160 193.275 1.00 85.20  ? 1134 ASN A CA   1 
ATOM   17046 C C    . ASN A 1 1134 ? 153.375 145.620 194.704 1.00 89.91  ? 1134 ASN A C    1 
ATOM   17047 O O    . ASN A 1 1134 ? 153.842 146.744 194.917 1.00 97.92  ? 1134 ASN A O    1 
ATOM   17048 C CB   . ASN A 1 1134 ? 151.700 145.517 192.844 1.00 88.42  ? 1134 ASN A CB   1 
ATOM   17049 C CG   . ASN A 1 1134 ? 150.661 144.583 193.426 1.00 93.02  ? 1134 ASN A CG   1 
ATOM   17050 O OD1  . ASN A 1 1134 ? 150.766 143.364 193.298 1.00 95.07  ? 1134 ASN A OD1  1 
ATOM   17051 N ND2  . ASN A 1 1134 ? 149.645 145.151 194.064 1.00 93.21  ? 1134 ASN A ND2  1 
ATOM   17052 H H    . ASN A 1 1134 ? 152.656 143.248 193.033 1.00 84.87  ? 1134 ASN A H    1 
ATOM   17053 H HA   . ASN A 1 1134 ? 153.737 145.642 192.697 1.00 86.04  ? 1134 ASN A HA   1 
ATOM   17054 H HB2  . ASN A 1 1134 ? 151.497 146.416 193.144 1.00 88.90  ? 1134 ASN A HB2  1 
ATOM   17055 H HB3  . ASN A 1 1134 ? 151.641 145.467 191.878 1.00 88.53  ? 1134 ASN A HB3  1 
ATOM   17056 H HD21 . ASN A 1 1134 ? 149.028 144.663 194.411 1.00 92.57  ? 1134 ASN A HD21 1 
ATOM   17057 H HD22 . ASN A 1 1134 ? 149.604 146.008 194.132 1.00 92.31  ? 1134 ASN A HD22 1 
ATOM   17058 N N    . HIS A 1 1135 ? 153.075 144.781 195.691 1.00 86.52  ? 1135 HIS A N    1 
ATOM   17059 C CA   . HIS A 1 1135 ? 153.372 145.101 197.077 1.00 82.89  ? 1135 HIS A CA   1 
ATOM   17060 C C    . HIS A 1 1135 ? 154.777 144.605 197.412 1.00 81.26  ? 1135 HIS A C    1 
ATOM   17061 O O    . HIS A 1 1135 ? 155.536 144.186 196.534 1.00 84.83  ? 1135 HIS A O    1 
ATOM   17062 C CB   . HIS A 1 1135 ? 152.318 144.501 198.009 1.00 87.07  ? 1135 HIS A CB   1 
ATOM   17063 C CG   . HIS A 1 1135 ? 152.128 143.027 197.844 1.00 86.37  ? 1135 HIS A CG   1 
ATOM   17064 N ND1  . HIS A 1 1135 ? 152.812 142.099 198.599 1.00 90.84  ? 1135 HIS A ND1  1 
ATOM   17065 C CD2  . HIS A 1 1135 ? 151.315 142.319 197.025 1.00 81.91  ? 1135 HIS A CD2  1 
ATOM   17066 C CE1  . HIS A 1 1135 ? 152.439 140.882 198.243 1.00 81.02  ? 1135 HIS A CE1  1 
ATOM   17067 N NE2  . HIS A 1 1135 ? 151.532 140.988 197.291 1.00 78.69  ? 1135 HIS A NE2  1 
ATOM   17068 H H    . HIS A 1 1135 ? 152.701 144.016 195.576 1.00 85.44  ? 1135 HIS A H    1 
ATOM   17069 H HA   . HIS A 1 1135 ? 153.357 146.064 197.193 1.00 84.28  ? 1135 HIS A HA   1 
ATOM   17070 H HB2  . HIS A 1 1135 ? 152.580 144.665 198.929 1.00 85.36  ? 1135 HIS A HB2  1 
ATOM   17071 H HB3  . HIS A 1 1135 ? 151.467 144.929 197.831 1.00 87.18  ? 1135 HIS A HB3  1 
ATOM   17072 H HD1  . HIS A 1 1135 ? 153.396 142.282 199.202 1.00 89.80  ? 1135 HIS A HD1  1 
ATOM   17073 H HD2  . HIS A 1 1135 ? 150.727 142.668 196.395 1.00 83.95  ? 1135 HIS A HD2  1 
ATOM   17074 H HE1  . HIS A 1 1135 ? 152.759 140.087 198.604 1.00 81.62  ? 1135 HIS A HE1  1 
ATOM   17075 N N    . ASP A 1 1136 ? 155.138 144.648 198.682 1.00 84.69  ? 1136 ASP A N    1 
ATOM   17076 C CA   . ASP A 1 1136 ? 156.441 144.190 199.133 1.00 89.32  ? 1136 ASP A CA   1 
ATOM   17077 C C    . ASP A 1 1136 ? 156.356 142.757 199.636 1.00 84.95  ? 1136 ASP A C    1 
ATOM   17078 O O    . ASP A 1 1136 ? 155.264 142.241 199.891 1.00 86.07  ? 1136 ASP A O    1 
ATOM   17079 C CB   . ASP A 1 1136 ? 156.985 145.104 200.238 1.00 95.46  ? 1136 ASP A CB   1 
ATOM   17080 C CG   . ASP A 1 1136 ? 155.918 145.549 201.212 1.00 101.12 ? 1136 ASP A CG   1 
ATOM   17081 O OD1  . ASP A 1 1136 ? 154.771 145.779 200.774 1.00 100.55 ? 1136 ASP A OD1  1 
ATOM   17082 O OD2  . ASP A 1 1136 ? 156.226 145.672 202.416 1.00 106.89 ? 1136 ASP A OD2  1 
ATOM   17083 H H    . ASP A 1 1136 ? 154.628 144.938 199.309 1.00 87.78  ? 1136 ASP A H    1 
ATOM   17084 H HA   . ASP A 1 1136 ? 157.060 144.217 198.387 1.00 88.34  ? 1136 ASP A HA   1 
ATOM   17085 H HB2  . ASP A 1 1136 ? 157.663 144.628 200.742 1.00 94.44  ? 1136 ASP A HB2  1 
ATOM   17086 H HB3  . ASP A 1 1136 ? 157.371 145.896 199.831 1.00 92.85  ? 1136 ASP A HB3  1 
ATOM   17087 N N    . PRO A 1 1137 ? 157.491 142.078 199.784 1.00 83.81  ? 1137 PRO A N    1 
ATOM   17088 C CA   . PRO A 1 1137 ? 157.448 140.663 200.133 1.00 77.35  ? 1137 PRO A CA   1 
ATOM   17089 C C    . PRO A 1 1137 ? 156.733 140.452 201.450 1.00 82.84  ? 1137 PRO A C    1 
ATOM   17090 O O    . PRO A 1 1137 ? 156.812 141.296 202.363 1.00 91.27  ? 1137 PRO A O    1 
ATOM   17091 C CB   . PRO A 1 1137 ? 158.931 140.277 200.229 1.00 87.37  ? 1137 PRO A CB   1 
ATOM   17092 C CG   . PRO A 1 1137 ? 159.645 141.280 199.414 1.00 95.42  ? 1137 PRO A CG   1 
ATOM   17093 C CD   . PRO A 1 1137 ? 158.865 142.547 199.540 1.00 94.71  ? 1137 PRO A CD   1 
ATOM   17094 H HA   . PRO A 1 1137 ? 157.025 140.158 199.423 1.00 80.70  ? 1137 PRO A HA   1 
ATOM   17095 H HB2  . PRO A 1 1137 ? 159.220 140.318 201.153 1.00 87.52  ? 1137 PRO A HB2  1 
ATOM   17096 H HB3  . PRO A 1 1137 ? 159.061 139.386 199.868 1.00 87.83  ? 1137 PRO A HB3  1 
ATOM   17097 H HG2  . PRO A 1 1137 ? 160.544 141.397 199.759 1.00 90.82  ? 1137 PRO A HG2  1 
ATOM   17098 H HG3  . PRO A 1 1137 ? 159.669 140.987 198.490 1.00 91.71  ? 1137 PRO A HG3  1 
ATOM   17099 H HD2  . PRO A 1 1137 ? 159.188 143.067 200.292 1.00 89.85  ? 1137 PRO A HD2  1 
ATOM   17100 H HD3  . PRO A 1 1137 ? 158.914 143.049 198.711 1.00 90.70  ? 1137 PRO A HD3  1 
ATOM   17101 N N    . PRO A 1 1138 ? 156.015 139.340 201.598 1.00 78.42  ? 1138 PRO A N    1 
ATOM   17102 C CA   . PRO A 1 1138 ? 155.331 139.063 202.864 1.00 74.77  ? 1138 PRO A CA   1 
ATOM   17103 C C    . PRO A 1 1138 ? 156.321 138.732 203.969 1.00 73.50  ? 1138 PRO A C    1 
ATOM   17104 O O    . PRO A 1 1138 ? 157.486 138.406 203.729 1.00 77.25  ? 1138 PRO A O    1 
ATOM   17105 C CB   . PRO A 1 1138 ? 154.444 137.862 202.525 1.00 69.45  ? 1138 PRO A CB   1 
ATOM   17106 C CG   . PRO A 1 1138 ? 155.171 137.182 201.423 1.00 69.86  ? 1138 PRO A CG   1 
ATOM   17107 C CD   . PRO A 1 1138 ? 155.748 138.290 200.600 1.00 74.93  ? 1138 PRO A CD   1 
ATOM   17108 H HA   . PRO A 1 1138 ? 154.776 139.814 203.128 1.00 77.15  ? 1138 PRO A HA   1 
ATOM   17109 H HB2  . PRO A 1 1138 ? 154.366 137.281 203.299 1.00 71.86  ? 1138 PRO A HB2  1 
ATOM   17110 H HB3  . PRO A 1 1138 ? 153.573 138.167 202.230 1.00 72.11  ? 1138 PRO A HB3  1 
ATOM   17111 H HG2  . PRO A 1 1138 ? 155.876 136.625 201.790 1.00 72.12  ? 1138 PRO A HG2  1 
ATOM   17112 H HG3  . PRO A 1 1138 ? 154.550 136.653 200.898 1.00 72.22  ? 1138 PRO A HG3  1 
ATOM   17113 H HD2  . PRO A 1 1138 ? 156.575 138.002 200.183 1.00 76.94  ? 1138 PRO A HD2  1 
ATOM   17114 H HD3  . PRO A 1 1138 ? 155.103 138.598 199.944 1.00 77.58  ? 1138 PRO A HD3  1 
ATOM   17115 N N    . ILE A 1 1139 ? 155.842 138.822 205.206 1.00 68.31  ? 1139 ILE A N    1 
ATOM   17116 C CA   . ILE A 1 1139 ? 156.577 138.352 206.374 1.00 72.04  ? 1139 ILE A CA   1 
ATOM   17117 C C    . ILE A 1 1139 ? 155.949 137.042 206.812 1.00 75.96  ? 1139 ILE A C    1 
ATOM   17118 O O    . ILE A 1 1139 ? 154.730 136.968 207.004 1.00 81.46  ? 1139 ILE A O    1 
ATOM   17119 C CB   . ILE A 1 1139 ? 156.561 139.360 207.532 1.00 77.37  ? 1139 ILE A CB   1 
ATOM   17120 C CG1  . ILE A 1 1139 ? 157.037 140.735 207.070 1.00 79.70  ? 1139 ILE A CG1  1 
ATOM   17121 C CG2  . ILE A 1 1139 ? 157.421 138.849 208.674 1.00 86.36  ? 1139 ILE A CG2  1 
ATOM   17122 C CD1  . ILE A 1 1139 ? 155.986 141.798 207.195 1.00 82.68  ? 1139 ILE A CD1  1 
ATOM   17123 H H    . ILE A 1 1139 ? 155.073 139.158 205.398 1.00 73.15  ? 1139 ILE A H    1 
ATOM   17124 H HA   . ILE A 1 1139 ? 157.501 138.184 206.132 1.00 74.82  ? 1139 ILE A HA   1 
ATOM   17125 H HB   . ILE A 1 1139 ? 155.648 139.442 207.850 1.00 75.55  ? 1139 ILE A HB   1 
ATOM   17126 H HG12 . ILE A 1 1139 ? 157.796 141.004 207.612 1.00 79.61  ? 1139 ILE A HG12 1 
ATOM   17127 H HG13 . ILE A 1 1139 ? 157.302 140.684 206.139 1.00 77.52  ? 1139 ILE A HG13 1 
ATOM   17128 H HG21 . ILE A 1 1139 ? 157.422 139.504 209.389 1.00 84.71  ? 1139 ILE A HG21 1 
ATOM   17129 H HG22 . ILE A 1 1139 ? 157.057 138.010 208.998 1.00 84.30  ? 1139 ILE A HG22 1 
ATOM   17130 H HG23 . ILE A 1 1139 ? 158.324 138.712 208.347 1.00 84.04  ? 1139 ILE A HG23 1 
ATOM   17131 H HD11 . ILE A 1 1139 ? 156.403 142.661 207.059 1.00 83.76  ? 1139 ILE A HD11 1 
ATOM   17132 H HD12 . ILE A 1 1139 ? 155.301 141.645 206.526 1.00 80.24  ? 1139 ILE A HD12 1 
ATOM   17133 H HD13 . ILE A 1 1139 ? 155.594 141.758 208.082 1.00 80.59  ? 1139 ILE A HD13 1 
ATOM   17134 N N    . LEU A 1 1140 ? 156.774 136.017 206.975 1.00 72.62  ? 1140 LEU A N    1 
ATOM   17135 C CA   . LEU A 1 1140 ? 156.320 134.740 207.494 1.00 71.30  ? 1140 LEU A CA   1 
ATOM   17136 C C    . LEU A 1 1140 ? 156.821 134.564 208.919 1.00 71.55  ? 1140 LEU A C    1 
ATOM   17137 O O    . LEU A 1 1140 ? 158.021 134.676 209.181 1.00 80.69  ? 1140 LEU A O    1 
ATOM   17138 C CB   . LEU A 1 1140 ? 156.807 133.584 206.620 1.00 75.40  ? 1140 LEU A CB   1 
ATOM   17139 C CG   . LEU A 1 1140 ? 156.621 133.762 205.113 1.00 74.63  ? 1140 LEU A CG   1 
ATOM   17140 C CD1  . LEU A 1 1140 ? 157.380 132.695 204.355 1.00 79.13  ? 1140 LEU A CD1  1 
ATOM   17141 C CD2  . LEU A 1 1140 ? 155.149 133.719 204.750 1.00 72.43  ? 1140 LEU A CD2  1 
ATOM   17142 H H    . LEU A 1 1140 ? 157.614 136.038 206.788 1.00 74.14  ? 1140 LEU A H    1 
ATOM   17143 H HA   . LEU A 1 1140 ? 155.357 134.733 207.493 1.00 74.24  ? 1140 LEU A HA   1 
ATOM   17144 H HB2  . LEU A 1 1140 ? 157.755 133.456 206.782 1.00 75.41  ? 1140 LEU A HB2  1 
ATOM   17145 H HB3  . LEU A 1 1140 ? 156.325 132.784 206.878 1.00 75.32  ? 1140 LEU A HB3  1 
ATOM   17146 H HG   . LEU A 1 1140 ? 156.973 134.625 204.847 1.00 73.60  ? 1140 LEU A HG   1 
ATOM   17147 H HD11 . LEU A 1 1140 ? 157.235 132.823 203.404 1.00 77.04  ? 1140 LEU A HD11 1 
ATOM   17148 H HD12 . LEU A 1 1140 ? 158.325 132.772 204.560 1.00 79.57  ? 1140 LEU A HD12 1 
ATOM   17149 H HD13 . LEU A 1 1140 ? 157.052 131.823 204.625 1.00 76.94  ? 1140 LEU A HD13 1 
ATOM   17150 H HD21 . LEU A 1 1140 ? 155.059 133.824 203.789 1.00 73.76  ? 1140 LEU A HD21 1 
ATOM   17151 H HD22 . LEU A 1 1140 ? 154.783 132.863 205.024 1.00 74.43  ? 1140 LEU A HD22 1 
ATOM   17152 H HD23 . LEU A 1 1140 ? 154.687 134.440 205.206 1.00 73.43  ? 1140 LEU A HD23 1 
ATOM   17153 N N    . GLU A 1 1141 ? 155.899 134.286 209.838 1.00 68.04  ? 1141 GLU A N    1 
ATOM   17154 C CA   . GLU A 1 1141 ? 156.258 134.036 211.225 1.00 71.88  ? 1141 GLU A CA   1 
ATOM   17155 C C    . GLU A 1 1141 ? 155.829 132.635 211.625 1.00 73.47  ? 1141 GLU A C    1 
ATOM   17156 O O    . GLU A 1 1141 ? 155.152 131.933 210.871 1.00 80.72  ? 1141 GLU A O    1 
ATOM   17157 C CB   . GLU A 1 1141 ? 155.633 135.046 212.197 1.00 77.10  ? 1141 GLU A CB   1 
ATOM   17158 C CG   . GLU A 1 1141 ? 155.242 136.377 211.597 1.00 81.39  ? 1141 GLU A CG   1 
ATOM   17159 C CD   . GLU A 1 1141 ? 154.740 137.340 212.653 1.00 87.81  ? 1141 GLU A CD   1 
ATOM   17160 O OE1  . GLU A 1 1141 ? 154.657 136.935 213.831 1.00 83.02  ? 1141 GLU A OE1  1 
ATOM   17161 O OE2  . GLU A 1 1141 ? 154.439 138.502 212.315 1.00 96.76  ? 1141 GLU A OE2  1 
ATOM   17162 H H    . GLU A 1 1141 ? 155.054 134.241 209.681 1.00 72.48  ? 1141 GLU A H    1 
ATOM   17163 H HA   . GLU A 1 1141 ? 157.221 134.087 211.315 1.00 74.74  ? 1141 GLU A HA   1 
ATOM   17164 H HB2  . GLU A 1 1141 ? 154.831 134.654 212.579 1.00 78.03  ? 1141 GLU A HB2  1 
ATOM   17165 H HB3  . GLU A 1 1141 ? 156.273 135.224 212.903 1.00 79.90  ? 1141 GLU A HB3  1 
ATOM   17166 H HG2  . GLU A 1 1141 ? 156.015 136.774 211.166 1.00 80.59  ? 1141 GLU A HG2  1 
ATOM   17167 H HG3  . GLU A 1 1141 ? 154.530 136.240 210.953 1.00 81.75  ? 1141 GLU A HG3  1 
ATOM   17168 N N    . ASP A 1 1142 ? 156.239 132.240 212.824 1.00 70.25  ? 1142 ASP A N    1 
ATOM   17169 C CA   . ASP A 1 1142 ? 155.984 130.912 213.369 1.00 66.59  ? 1142 ASP A CA   1 
ATOM   17170 C C    . ASP A 1 1142 ? 155.264 131.075 214.702 1.00 73.42  ? 1142 ASP A C    1 
ATOM   17171 O O    . ASP A 1 1142 ? 155.900 131.299 215.736 1.00 83.09  ? 1142 ASP A O    1 
ATOM   17172 C CB   . ASP A 1 1142 ? 157.293 130.146 213.535 1.00 72.12  ? 1142 ASP A CB   1 
ATOM   17173 C CG   . ASP A 1 1142 ? 157.082 128.657 213.665 1.00 84.71  ? 1142 ASP A CG   1 
ATOM   17174 O OD1  . ASP A 1 1142 ? 156.081 128.149 213.123 1.00 92.08  ? 1142 ASP A OD1  1 
ATOM   17175 O OD2  . ASP A 1 1142 ? 157.918 127.992 214.312 1.00 90.54  ? 1142 ASP A OD2  1 
ATOM   17176 H H    . ASP A 1 1142 ? 156.681 132.745 213.361 1.00 73.55  ? 1142 ASP A H    1 
ATOM   17177 H HA   . ASP A 1 1142 ? 155.408 130.418 212.766 1.00 71.09  ? 1142 ASP A HA   1 
ATOM   17178 H HB2  . ASP A 1 1142 ? 157.853 130.302 212.760 1.00 74.28  ? 1142 ASP A HB2  1 
ATOM   17179 H HB3  . ASP A 1 1142 ? 157.742 130.455 214.338 1.00 76.16  ? 1142 ASP A HB3  1 
ATOM   17180 N N    . PHE A 1 1143 ? 153.940 130.960 214.680 1.00 72.50  ? 1143 PHE A N    1 
ATOM   17181 C CA   . PHE A 1 1143 ? 153.174 131.025 215.916 1.00 76.11  ? 1143 PHE A CA   1 
ATOM   17182 C C    . PHE A 1 1143 ? 153.554 129.849 216.803 1.00 77.02  ? 1143 PHE A C    1 
ATOM   17183 O O    . PHE A 1 1143 ? 153.174 128.706 216.532 1.00 79.83  ? 1143 PHE A O    1 
ATOM   17184 C CB   . PHE A 1 1143 ? 151.677 131.002 215.608 1.00 73.67  ? 1143 PHE A CB   1 
ATOM   17185 C CG   . PHE A 1 1143 ? 150.837 131.831 216.536 1.00 73.09  ? 1143 PHE A CG   1 
ATOM   17186 C CD1  . PHE A 1 1143 ? 151.176 133.135 216.845 1.00 76.62  ? 1143 PHE A CD1  1 
ATOM   17187 C CD2  . PHE A 1 1143 ? 149.691 131.295 217.097 1.00 74.21  ? 1143 PHE A CD2  1 
ATOM   17188 C CE1  . PHE A 1 1143 ? 150.391 133.885 217.695 1.00 83.73  ? 1143 PHE A CE1  1 
ATOM   17189 C CE2  . PHE A 1 1143 ? 148.906 132.040 217.948 1.00 83.76  ? 1143 PHE A CE2  1 
ATOM   17190 C CZ   . PHE A 1 1143 ? 149.256 133.336 218.246 1.00 91.32  ? 1143 PHE A CZ   1 
ATOM   17191 H H    . PHE A 1 1143 ? 153.467 130.844 213.972 1.00 73.39  ? 1143 PHE A H    1 
ATOM   17192 H HA   . PHE A 1 1143 ? 153.395 131.843 216.385 1.00 77.09  ? 1143 PHE A HA   1 
ATOM   17193 H HB2  . PHE A 1 1143 ? 151.528 131.311 214.701 1.00 74.02  ? 1143 PHE A HB2  1 
ATOM   17194 H HB3  . PHE A 1 1143 ? 151.367 130.096 215.711 1.00 76.00  ? 1143 PHE A HB3  1 
ATOM   17195 H HD1  . PHE A 1 1143 ? 151.942 133.512 216.474 1.00 77.44  ? 1143 PHE A HD1  1 
ATOM   17196 H HD2  . PHE A 1 1143 ? 149.450 130.419 216.898 1.00 73.25  ? 1143 PHE A HD2  1 
ATOM   17197 H HE1  . PHE A 1 1143 ? 150.629 134.761 217.898 1.00 83.02  ? 1143 PHE A HE1  1 
ATOM   17198 H HE2  . PHE A 1 1143 ? 148.139 131.668 218.320 1.00 81.76  ? 1143 PHE A HE2  1 
ATOM   17199 H HZ   . PHE A 1 1143 ? 148.727 133.841 218.821 1.00 89.67  ? 1143 PHE A HZ   1 
ATOM   17200 N N    . ALA A 1 1144 ? 154.307 130.130 217.863 1.00 76.96  ? 1144 ALA A N    1 
ATOM   17201 C CA   . ALA A 1 1144 ? 154.827 129.082 218.725 1.00 77.88  ? 1144 ALA A CA   1 
ATOM   17202 C C    . ALA A 1 1144 ? 154.796 129.559 220.167 1.00 83.75  ? 1144 ALA A C    1 
ATOM   17203 O O    . ALA A 1 1144 ? 154.785 130.761 220.440 1.00 87.34  ? 1144 ALA A O    1 
ATOM   17204 C CB   . ALA A 1 1144 ? 156.253 128.689 218.329 1.00 79.90  ? 1144 ALA A CB   1 
ATOM   17205 H H    . ALA A 1 1144 ? 154.529 130.925 218.104 1.00 77.86  ? 1144 ALA A H    1 
ATOM   17206 H HA   . ALA A 1 1144 ? 154.264 128.295 218.653 1.00 78.65  ? 1144 ALA A HA   1 
ATOM   17207 H HB1  . ALA A 1 1144 ? 156.570 127.999 218.933 1.00 80.13  ? 1144 ALA A HB1  1 
ATOM   17208 H HB2  . ALA A 1 1144 ? 156.249 128.356 217.418 1.00 80.55  ? 1144 ALA A HB2  1 
ATOM   17209 H HB3  . ALA A 1 1144 ? 156.825 129.471 218.392 1.00 78.33  ? 1144 ALA A HB3  1 
ATOM   17210 N N    . PHE A 1 1145 ? 154.777 128.598 221.085 1.00 82.75  ? 1145 PHE A N    1 
ATOM   17211 C CA   . PHE A 1 1145 ? 154.809 128.916 222.502 1.00 83.46  ? 1145 PHE A CA   1 
ATOM   17212 C C    . PHE A 1 1145 ? 156.226 129.275 222.930 1.00 87.38  ? 1145 PHE A C    1 
ATOM   17213 O O    . PHE A 1 1145 ? 157.206 128.676 222.480 1.00 87.14  ? 1145 PHE A O    1 
ATOM   17214 C CB   . PHE A 1 1145 ? 154.289 127.733 223.320 1.00 86.61  ? 1145 PHE A CB   1 
ATOM   17215 C CG   . PHE A 1 1145 ? 154.651 127.792 224.775 1.00 86.69  ? 1145 PHE A CG   1 
ATOM   17216 C CD1  . PHE A 1 1145 ? 155.812 127.201 225.240 1.00 90.73  ? 1145 PHE A CD1  1 
ATOM   17217 C CD2  . PHE A 1 1145 ? 153.828 128.436 225.678 1.00 82.38  ? 1145 PHE A CD2  1 
ATOM   17218 C CE1  . PHE A 1 1145 ? 156.143 127.256 226.577 1.00 89.04  ? 1145 PHE A CE1  1 
ATOM   17219 C CE2  . PHE A 1 1145 ? 154.156 128.490 227.014 1.00 86.83  ? 1145 PHE A CE2  1 
ATOM   17220 C CZ   . PHE A 1 1145 ? 155.314 127.901 227.463 1.00 86.43  ? 1145 PHE A CZ   1 
ATOM   17221 H H    . PHE A 1 1145 ? 154.747 127.756 220.911 1.00 82.04  ? 1145 PHE A H    1 
ATOM   17222 H HA   . PHE A 1 1145 ? 154.236 129.679 222.673 1.00 83.67  ? 1145 PHE A HA   1 
ATOM   17223 H HB2  . PHE A 1 1145 ? 153.321 127.714 223.257 1.00 86.34  ? 1145 PHE A HB2  1 
ATOM   17224 H HB3  . PHE A 1 1145 ? 154.657 126.914 222.954 1.00 85.68  ? 1145 PHE A HB3  1 
ATOM   17225 H HD1  . PHE A 1 1145 ? 156.377 126.764 224.644 1.00 88.92  ? 1145 PHE A HD1  1 
ATOM   17226 H HD2  . PHE A 1 1145 ? 153.043 128.838 225.382 1.00 82.27  ? 1145 PHE A HD2  1 
ATOM   17227 H HE1  . PHE A 1 1145 ? 156.926 126.857 226.881 1.00 88.69  ? 1145 PHE A HE1  1 
ATOM   17228 H HE2  . PHE A 1 1145 ? 153.595 128.927 227.614 1.00 89.04  ? 1145 PHE A HE2  1 
ATOM   17229 H HZ   . PHE A 1 1145 ? 155.535 127.938 228.365 1.00 86.61  ? 1145 PHE A HZ   1 
ATOM   17230 N N    . ALA A 1 1146 ? 156.328 130.266 223.817 1.00 86.92  ? 1146 ALA A N    1 
ATOM   17231 C CA   . ALA A 1 1146 ? 157.610 130.757 224.289 1.00 85.78  ? 1146 ALA A CA   1 
ATOM   17232 C C    . ALA A 1 1146 ? 157.520 130.989 225.793 1.00 91.48  ? 1146 ALA A C    1 
ATOM   17233 O O    . ALA A 1 1146 ? 156.716 131.827 226.238 1.00 93.73  ? 1146 ALA A O    1 
ATOM   17234 C CB   . ALA A 1 1146 ? 157.997 132.049 223.566 1.00 84.60  ? 1146 ALA A CB   1 
ATOM   17235 H H    . ALA A 1 1146 ? 155.655 130.674 224.162 1.00 86.88  ? 1146 ALA A H    1 
ATOM   17236 H HA   . ALA A 1 1146 ? 158.293 130.097 224.098 1.00 86.07  ? 1146 ALA A HA   1 
ATOM   17237 H HB1  . ALA A 1 1146 ? 158.862 132.345 223.885 1.00 86.37  ? 1146 ALA A HB1  1 
ATOM   17238 H HB2  . ALA A 1 1146 ? 158.038 131.871 222.615 1.00 84.80  ? 1146 ALA A HB2  1 
ATOM   17239 H HB3  . ALA A 1 1146 ? 157.326 132.726 223.749 1.00 85.06  ? 1146 ALA A HB3  1 
ATOM   17240 N N    . PRO A 1 1147 ? 158.309 130.282 226.602 1.00 90.45  ? 1147 PRO A N    1 
ATOM   17241 C CA   . PRO A 1 1147 ? 158.221 130.465 228.053 1.00 91.38  ? 1147 PRO A CA   1 
ATOM   17242 C C    . PRO A 1 1147 ? 158.785 131.808 228.490 1.00 96.79  ? 1147 PRO A C    1 
ATOM   17243 O O    . PRO A 1 1147 ? 159.603 132.428 227.807 1.00 98.09  ? 1147 PRO A O    1 
ATOM   17244 C CB   . PRO A 1 1147 ? 159.049 129.307 228.616 1.00 92.84  ? 1147 PRO A CB   1 
ATOM   17245 C CG   . PRO A 1 1147 ? 159.983 128.942 227.538 1.00 93.13  ? 1147 PRO A CG   1 
ATOM   17246 C CD   . PRO A 1 1147 ? 159.340 129.298 226.231 1.00 94.24  ? 1147 PRO A CD   1 
ATOM   17247 H HA   . PRO A 1 1147 ? 157.302 130.380 228.355 1.00 90.84  ? 1147 PRO A HA   1 
ATOM   17248 H HB2  . PRO A 1 1147 ? 159.533 129.604 229.403 1.00 93.90  ? 1147 PRO A HB2  1 
ATOM   17249 H HB3  . PRO A 1 1147 ? 158.466 128.563 228.832 1.00 90.83  ? 1147 PRO A HB3  1 
ATOM   17250 H HG2  . PRO A 1 1147 ? 160.811 129.435 227.650 1.00 92.48  ? 1147 PRO A HG2  1 
ATOM   17251 H HG3  . PRO A 1 1147 ? 160.152 127.988 227.579 1.00 91.83  ? 1147 PRO A HG3  1 
ATOM   17252 H HD2  . PRO A 1 1147 ? 159.991 129.699 225.635 1.00 91.72  ? 1147 PRO A HD2  1 
ATOM   17253 H HD3  . PRO A 1 1147 ? 158.929 128.513 225.835 1.00 92.30  ? 1147 PRO A HD3  1 
ATOM   17254 N N    . TYR A 1 1148 ? 158.332 132.249 229.662 1.00 94.66  ? 1148 TYR A N    1 
ATOM   17255 C CA   . TYR A 1 1148 ? 158.741 133.532 230.215 1.00 93.73  ? 1148 TYR A CA   1 
ATOM   17256 C C    . TYR A 1 1148 ? 160.044 133.432 231.003 1.00 100.48 ? 1148 TYR A C    1 
ATOM   17257 O O    . TYR A 1 1148 ? 161.020 134.118 230.683 1.00 101.83 ? 1148 TYR A O    1 
ATOM   17258 C CB   . TYR A 1 1148 ? 157.642 134.086 231.130 1.00 96.34  ? 1148 TYR A CB   1 
ATOM   17259 C CG   . TYR A 1 1148 ? 156.455 134.709 230.425 1.00 98.89  ? 1148 TYR A CG   1 
ATOM   17260 C CD1  . TYR A 1 1148 ? 156.612 135.459 229.267 1.00 95.85  ? 1148 TYR A CD1  1 
ATOM   17261 C CD2  . TYR A 1 1148 ? 155.173 134.559 230.937 1.00 98.67  ? 1148 TYR A CD2  1 
ATOM   17262 C CE1  . TYR A 1 1148 ? 155.526 136.030 228.636 1.00 94.76  ? 1148 TYR A CE1  1 
ATOM   17263 C CE2  . TYR A 1 1148 ? 154.084 135.127 230.312 1.00 95.24  ? 1148 TYR A CE2  1 
ATOM   17264 C CZ   . TYR A 1 1148 ? 154.265 135.861 229.163 1.00 97.32  ? 1148 TYR A CZ   1 
ATOM   17265 O OH   . TYR A 1 1148 ? 153.178 136.428 228.542 1.00 100.78 ? 1148 TYR A OH   1 
ATOM   17266 H H    . TYR A 1 1148 ? 157.779 131.817 230.159 1.00 94.79  ? 1148 TYR A H    1 
ATOM   17267 H HA   . TYR A 1 1148 ? 158.889 134.157 229.489 1.00 94.19  ? 1148 TYR A HA   1 
ATOM   17268 H HB2  . TYR A 1 1148 ? 157.306 133.358 231.677 1.00 95.77  ? 1148 TYR A HB2  1 
ATOM   17269 H HB3  . TYR A 1 1148 ? 158.032 134.765 231.701 1.00 96.35  ? 1148 TYR A HB3  1 
ATOM   17270 H HD1  . TYR A 1 1148 ? 157.462 135.575 228.908 1.00 95.82  ? 1148 TYR A HD1  1 
ATOM   17271 H HD2  . TYR A 1 1148 ? 155.047 134.064 231.713 1.00 98.05  ? 1148 TYR A HD2  1 
ATOM   17272 H HE1  . TYR A 1 1148 ? 155.645 136.528 227.858 1.00 95.28  ? 1148 TYR A HE1  1 
ATOM   17273 H HE2  . TYR A 1 1148 ? 153.231 135.015 230.666 1.00 94.67  ? 1148 TYR A HE2  1 
ATOM   17274 H HH   . TYR A 1 1148 ? 152.481 136.264 228.980 1.00 98.67  ? 1148 TYR A HH   1 
ATOM   17275 N N    . VAL A 1 1149 ? 160.073 132.585 232.029 1.00 104.12 ? 1149 VAL A N    1 
ATOM   17276 C CA   . VAL A 1 1149 ? 161.131 132.589 233.029 1.00 102.11 ? 1149 VAL A CA   1 
ATOM   17277 C C    . VAL A 1 1149 ? 161.975 131.331 232.888 1.00 103.86 ? 1149 VAL A C    1 
ATOM   17278 O O    . VAL A 1 1149 ? 161.457 130.227 232.694 1.00 108.66 ? 1149 VAL A O    1 
ATOM   17279 C CB   . VAL A 1 1149 ? 160.547 132.690 234.455 1.00 104.60 ? 1149 VAL A CB   1 
ATOM   17280 C CG1  . VAL A 1 1149 ? 161.652 132.878 235.480 1.00 108.88 ? 1149 VAL A CG1  1 
ATOM   17281 C CG2  . VAL A 1 1149 ? 159.542 133.827 234.537 1.00 104.59 ? 1149 VAL A CG2  1 
ATOM   17282 H H    . VAL A 1 1149 ? 159.475 131.983 232.166 1.00 102.16 ? 1149 VAL A H    1 
ATOM   17283 H HA   . VAL A 1 1149 ? 161.706 133.356 232.885 1.00 101.65 ? 1149 VAL A HA   1 
ATOM   17284 H HB   . VAL A 1 1149 ? 160.081 131.865 234.664 1.00 103.26 ? 1149 VAL A HB   1 
ATOM   17285 H HG11 . VAL A 1 1149 ? 161.258 132.882 236.367 1.00 108.38 ? 1149 VAL A HG11 1 
ATOM   17286 H HG12 . VAL A 1 1149 ? 162.288 132.151 235.405 1.00 107.16 ? 1149 VAL A HG12 1 
ATOM   17287 H HG13 . VAL A 1 1149 ? 162.094 133.724 235.314 1.00 108.17 ? 1149 VAL A HG13 1 
ATOM   17288 H HG21 . VAL A 1 1149 ? 159.294 133.963 235.465 1.00 104.23 ? 1149 VAL A HG21 1 
ATOM   17289 H HG22 . VAL A 1 1149 ? 159.951 134.633 234.184 1.00 103.81 ? 1149 VAL A HG22 1 
ATOM   17290 H HG23 . VAL A 1 1149 ? 158.758 133.597 234.014 1.00 102.66 ? 1149 VAL A HG23 1 
ATOM   17291 N N    . ASP A 1 1150 ? 163.294 131.512 232.995 1.00 106.13 ? 1150 ASP A N    1 
ATOM   17292 C CA   . ASP A 1 1150 ? 164.252 130.412 233.001 1.00 108.67 ? 1150 ASP A CA   1 
ATOM   17293 C C    . ASP A 1 1150 ? 163.992 129.461 231.840 1.00 107.82 ? 1150 ASP A C    1 
ATOM   17294 O O    . ASP A 1 1150 ? 163.736 128.270 232.058 1.00 107.09 ? 1150 ASP A O    1 
ATOM   17295 C CB   . ASP A 1 1150 ? 164.185 129.653 234.327 1.00 111.09 ? 1150 ASP A CB   1 
ATOM   17296 C CG   . ASP A 1 1150 ? 164.596 130.508 235.510 1.00 110.80 ? 1150 ASP A CG   1 
ATOM   17297 O OD1  . ASP A 1 1150 ? 165.006 131.667 235.293 1.00 111.28 ? 1150 ASP A OD1  1 
ATOM   17298 O OD2  . ASP A 1 1150 ? 164.508 130.021 236.656 1.00 105.38 ? 1150 ASP A OD2  1 
ATOM   17299 H H    . ASP A 1 1150 ? 163.664 132.284 233.066 1.00 106.00 ? 1150 ASP A H    1 
ATOM   17300 H HA   . ASP A 1 1150 ? 165.148 130.772 232.903 1.00 107.34 ? 1150 ASP A HA   1 
ATOM   17301 H HB2  . ASP A 1 1150 ? 163.274 129.354 234.475 1.00 109.59 ? 1150 ASP A HB2  1 
ATOM   17302 H HB3  . ASP A 1 1150 ? 164.783 128.891 234.287 1.00 109.98 ? 1150 ASP A HB3  1 
ATOM   17303 N N    . PRO A 1 1151 ? 164.051 129.940 230.598 1.00 104.68 ? 1151 PRO A N    1 
ATOM   17304 C CA   . PRO A 1 1151 ? 163.772 129.067 229.448 1.00 104.68 ? 1151 PRO A CA   1 
ATOM   17305 C C    . PRO A 1 1151 ? 164.829 127.982 229.310 1.00 110.00 ? 1151 PRO A C    1 
ATOM   17306 O O    . PRO A 1 1151 ? 166.029 128.250 229.397 1.00 113.14 ? 1151 PRO A O    1 
ATOM   17307 C CB   . PRO A 1 1151 ? 163.795 130.038 228.265 1.00 103.43 ? 1151 PRO A CB   1 
ATOM   17308 C CG   . PRO A 1 1151 ? 164.751 131.096 228.707 1.00 101.62 ? 1151 PRO A CG   1 
ATOM   17309 C CD   . PRO A 1 1151 ? 164.427 131.295 230.163 1.00 104.16 ? 1151 PRO A CD   1 
ATOM   17310 H HA   . PRO A 1 1151 ? 162.892 128.667 229.524 1.00 104.48 ? 1151 PRO A HA   1 
ATOM   17311 H HB2  . PRO A 1 1151 ? 164.118 129.584 227.470 1.00 104.26 ? 1151 PRO A HB2  1 
ATOM   17312 H HB3  . PRO A 1 1151 ? 162.910 130.405 228.121 1.00 102.90 ? 1151 PRO A HB3  1 
ATOM   17313 H HG2  . PRO A 1 1151 ? 165.663 130.784 228.597 1.00 103.07 ? 1151 PRO A HG2  1 
ATOM   17314 H HG3  . PRO A 1 1151 ? 164.599 131.910 228.203 1.00 102.48 ? 1151 PRO A HG3  1 
ATOM   17315 H HD2  . PRO A 1 1151 ? 165.211 131.602 230.644 1.00 104.90 ? 1151 PRO A HD2  1 
ATOM   17316 H HD3  . PRO A 1 1151 ? 163.680 131.906 230.264 1.00 105.20 ? 1151 PRO A HD3  1 
ATOM   17317 N N    . ARG A 1 1152 ? 164.376 126.751 229.091 1.00 111.57 ? 1152 ARG A N    1 
ATOM   17318 C CA   . ARG A 1 1152 ? 165.294 125.654 228.842 1.00 109.19 ? 1152 ARG A CA   1 
ATOM   17319 C C    . ARG A 1 1152 ? 165.857 125.756 227.426 1.00 107.83 ? 1152 ARG A C    1 
ATOM   17320 O O    . ARG A 1 1152 ? 165.280 126.430 226.569 1.00 109.41 ? 1152 ARG A O    1 
ATOM   17321 C CB   . ARG A 1 1152 ? 164.587 124.315 229.033 1.00 108.13 ? 1152 ARG A CB   1 
ATOM   17322 C CG   . ARG A 1 1152 ? 164.126 124.065 230.463 1.00 107.44 ? 1152 ARG A CG   1 
ATOM   17323 C CD   . ARG A 1 1152 ? 163.120 122.925 230.559 1.00 111.59 ? 1152 ARG A CD   1 
ATOM   17324 N NE   . ARG A 1 1152 ? 161.974 123.115 229.676 1.00 111.35 ? 1152 ARG A NE   1 
ATOM   17325 C CZ   . ARG A 1 1152 ? 160.706 122.937 230.027 1.00 110.88 ? 1152 ARG A CZ   1 
ATOM   17326 N NH1  . ARG A 1 1152 ? 160.369 122.528 231.239 1.00 109.67 ? 1152 ARG A NH1  1 
ATOM   17327 N NH2  . ARG A 1 1152 ? 159.749 123.175 229.134 1.00 110.35 ? 1152 ARG A NH2  1 
ATOM   17328 H H    . ARG A 1 1152 ? 163.545 126.529 229.083 1.00 110.05 ? 1152 ARG A H    1 
ATOM   17329 H HA   . ARG A 1 1152 ? 166.027 125.707 229.475 1.00 109.27 ? 1152 ARG A HA   1 
ATOM   17330 H HB2  . ARG A 1 1152 ? 163.810 124.294 228.455 1.00 108.51 ? 1152 ARG A HB2  1 
ATOM   17331 H HB3  . ARG A 1 1152 ? 165.193 123.598 228.789 1.00 108.01 ? 1152 ARG A HB3  1 
ATOM   17332 H HG2  . ARG A 1 1152 ? 164.894 123.835 231.009 1.00 107.58 ? 1152 ARG A HG2  1 
ATOM   17333 H HG3  . ARG A 1 1152 ? 163.703 124.868 230.806 1.00 108.12 ? 1152 ARG A HG3  1 
ATOM   17334 H HD2  . ARG A 1 1152 ? 163.558 122.096 230.307 1.00 111.22 ? 1152 ARG A HD2  1 
ATOM   17335 H HD3  . ARG A 1 1152 ? 162.810 122.869 231.475 1.00 110.98 ? 1152 ARG A HD3  1 
ATOM   17336 H HE   . ARG A 1 1152 ? 162.136 123.203 228.836 1.00 110.03 ? 1152 ARG A HE   1 
ATOM   17337 H HH11 . ARG A 1 1152 ? 160.971 122.368 231.831 1.00 109.18 ? 1152 ARG A HH11 1 
ATOM   17338 H HH12 . ARG A 1 1152 ? 159.539 122.419 231.437 1.00 111.35 ? 1152 ARG A HH12 1 
ATOM   17339 H HH21 . ARG A 1 1152 ? 159.955 123.441 228.343 1.00 109.75 ? 1152 ARG A HH21 1 
ATOM   17340 H HH22 . ARG A 1 1152 ? 158.924 123.061 229.349 1.00 112.13 ? 1152 ARG A HH22 1 
ATOM   17341 N N    . PRO A 1 1153 ? 166.990 125.097 227.152 1.00 108.44 ? 1153 PRO A N    1 
ATOM   17342 C CA   . PRO A 1 1153 ? 167.605 125.217 225.821 1.00 105.68 ? 1153 PRO A CA   1 
ATOM   17343 C C    . PRO A 1 1153 ? 166.650 124.866 224.693 1.00 110.23 ? 1153 PRO A C    1 
ATOM   17344 O O    . PRO A 1 1153 ? 166.693 125.481 223.623 1.00 105.62 ? 1153 PRO A O    1 
ATOM   17345 C CB   . PRO A 1 1153 ? 168.782 124.231 225.874 1.00 106.54 ? 1153 PRO A CB   1 
ATOM   17346 C CG   . PRO A 1 1153 ? 168.771 123.613 227.239 1.00 110.81 ? 1153 PRO A CG   1 
ATOM   17347 C CD   . PRO A 1 1153 ? 167.865 124.405 228.110 1.00 113.95 ? 1153 PRO A CD   1 
ATOM   17348 H HA   . PRO A 1 1153 ? 167.946 126.116 225.688 1.00 106.66 ? 1153 PRO A HA   1 
ATOM   17349 H HB2  . PRO A 1 1153 ? 168.661 123.551 225.194 1.00 107.81 ? 1153 PRO A HB2  1 
ATOM   17350 H HB3  . PRO A 1 1153 ? 169.611 124.712 225.727 1.00 107.16 ? 1153 PRO A HB3  1 
ATOM   17351 H HG2  . PRO A 1 1153 ? 168.451 122.699 227.170 1.00 108.80 ? 1153 PRO A HG2  1 
ATOM   17352 H HG3  . PRO A 1 1153 ? 169.673 123.623 227.599 1.00 111.74 ? 1153 PRO A HG3  1 
ATOM   17353 H HD2  . PRO A 1 1153 ? 167.351 123.811 228.678 1.00 111.89 ? 1153 PRO A HD2  1 
ATOM   17354 H HD3  . PRO A 1 1153 ? 168.373 125.046 228.631 1.00 111.94 ? 1153 PRO A HD3  1 
ATOM   17355 N N    . SER A 1 1154 ? 165.784 123.882 224.917 1.00 117.21 ? 1154 SER A N    1 
ATOM   17356 C CA   . SER A 1 1154 ? 164.834 123.439 223.907 1.00 116.85 ? 1154 SER A CA   1 
ATOM   17357 C C    . SER A 1 1154 ? 163.704 124.434 223.673 1.00 114.98 ? 1154 SER A C    1 
ATOM   17358 O O    . SER A 1 1154 ? 162.944 124.271 222.714 1.00 113.42 ? 1154 SER A O    1 
ATOM   17359 C CB   . SER A 1 1154 ? 164.243 122.082 224.303 1.00 116.28 ? 1154 SER A CB   1 
ATOM   17360 O OG   . SER A 1 1154 ? 163.332 122.218 225.379 1.00 116.29 ? 1154 SER A OG   1 
ATOM   17361 H H    . SER A 1 1154 ? 165.728 123.450 225.658 1.00 113.96 ? 1154 SER A H    1 
ATOM   17362 H HA   . SER A 1 1154 ? 165.304 123.323 223.067 1.00 113.98 ? 1154 SER A HA   1 
ATOM   17363 H HB2  . SER A 1 1154 ? 163.775 121.707 223.541 1.00 115.94 ? 1154 SER A HB2  1 
ATOM   17364 H HB3  . SER A 1 1154 ? 164.963 121.491 224.573 1.00 114.42 ? 1154 SER A HB3  1 
ATOM   17365 H HG   . SER A 1 1154 ? 163.034 121.465 225.600 1.00 116.79 ? 1154 SER A HG   1 
ATOM   17366 N N    . ASP A 1 1155 ? 163.574 125.454 224.516 1.00 113.03 ? 1155 ASP A N    1 
ATOM   17367 C CA   . ASP A 1 1155 ? 162.509 126.435 224.382 1.00 105.47 ? 1155 ASP A CA   1 
ATOM   17368 C C    . ASP A 1 1155 ? 162.904 127.524 223.391 1.00 99.61  ? 1155 ASP A C    1 
ATOM   17369 O O    . ASP A 1 1155 ? 164.085 127.774 223.141 1.00 103.73 ? 1155 ASP A O    1 
ATOM   17370 C CB   . ASP A 1 1155 ? 162.179 127.053 225.740 1.00 107.48 ? 1155 ASP A CB   1 
ATOM   17371 C CG   . ASP A 1 1155 ? 161.722 126.021 226.753 1.00 116.89 ? 1155 ASP A CG   1 
ATOM   17372 O OD1  . ASP A 1 1155 ? 160.834 125.209 226.418 1.00 117.94 ? 1155 ASP A OD1  1 
ATOM   17373 O OD2  . ASP A 1 1155 ? 162.249 126.026 227.884 1.00 118.50 ? 1155 ASP A OD2  1 
ATOM   17374 H H    . ASP A 1 1155 ? 164.097 125.600 225.182 1.00 112.11 ? 1155 ASP A H    1 
ATOM   17375 H HA   . ASP A 1 1155 ? 161.711 125.996 224.048 1.00 109.38 ? 1155 ASP A HA   1 
ATOM   17376 H HB2  . ASP A 1 1155 ? 162.970 127.489 226.091 1.00 108.38 ? 1155 ASP A HB2  1 
ATOM   17377 H HB3  . ASP A 1 1155 ? 161.466 127.699 225.625 1.00 106.58 ? 1155 ASP A HB3  1 
ATOM   17378 N N    . ARG A 1 1156 ? 161.890 128.175 222.821 1.00 97.44  ? 1156 ARG A N    1 
ATOM   17379 C CA   . ARG A 1 1156 ? 162.115 129.174 221.784 1.00 96.67  ? 1156 ARG A CA   1 
ATOM   17380 C C    . ARG A 1 1156 ? 162.557 130.524 222.332 1.00 99.20  ? 1156 ARG A C    1 
ATOM   17381 O O    . ARG A 1 1156 ? 163.256 131.260 221.628 1.00 94.04  ? 1156 ARG A O    1 
ATOM   17382 C CB   . ARG A 1 1156 ? 160.846 129.360 220.947 1.00 94.31  ? 1156 ARG A CB   1 
ATOM   17383 C CG   . ARG A 1 1156 ? 160.440 128.112 220.176 1.00 96.39  ? 1156 ARG A CG   1 
ATOM   17384 C CD   . ARG A 1 1156 ? 159.831 128.439 218.819 1.00 98.58  ? 1156 ARG A CD   1 
ATOM   17385 N NE   . ARG A 1 1156 ? 160.707 129.272 218.004 1.00 98.97  ? 1156 ARG A NE   1 
ATOM   17386 C CZ   . ARG A 1 1156 ? 160.562 129.461 216.699 1.00 91.92  ? 1156 ARG A CZ   1 
ATOM   17387 N NH1  . ARG A 1 1156 ? 159.584 128.883 216.021 1.00 88.67  ? 1156 ARG A NH1  1 
ATOM   17388 N NH2  . ARG A 1 1156 ? 161.422 130.246 216.059 1.00 83.17  ? 1156 ARG A NH2  1 
ATOM   17389 H H    . ARG A 1 1156 ? 161.062 128.055 223.020 1.00 98.89  ? 1156 ARG A H    1 
ATOM   17390 H HA   . ARG A 1 1156 ? 162.814 128.854 221.193 1.00 97.97  ? 1156 ARG A HA   1 
ATOM   17391 H HB2  . ARG A 1 1156 ? 160.114 129.589 221.541 1.00 94.84  ? 1156 ARG A HB2  1 
ATOM   17392 H HB3  . ARG A 1 1156 ? 160.992 130.082 220.317 1.00 93.79  ? 1156 ARG A HB3  1 
ATOM   17393 H HG2  . ARG A 1 1156 ? 161.224 127.560 220.029 1.00 96.75  ? 1156 ARG A HG2  1 
ATOM   17394 H HG3  . ARG A 1 1156 ? 159.780 127.622 220.692 1.00 95.71  ? 1156 ARG A HG3  1 
ATOM   17395 H HD2  . ARG A 1 1156 ? 159.668 127.611 218.339 1.00 96.68  ? 1156 ARG A HD2  1 
ATOM   17396 H HD3  . ARG A 1 1156 ? 158.997 128.915 218.953 1.00 93.29  ? 1156 ARG A HD3  1 
ATOM   17397 H HE   . ARG A 1 1156 ? 161.443 129.538 218.361 1.00 96.01  ? 1156 ARG A HE   1 
ATOM   17398 H HH11 . ARG A 1 1156 ? 159.021 128.372 216.423 1.00 88.75  ? 1156 ARG A HH11 1 
ATOM   17399 H HH12 . ARG A 1 1156 ? 159.510 129.019 215.175 1.00 87.47  ? 1156 ARG A HH12 1 
ATOM   17400 H HH21 . ARG A 1 1156 ? 162.061 130.626 216.491 1.00 84.67  ? 1156 ARG A HH21 1 
ATOM   17401 H HH22 . ARG A 1 1156 ? 161.338 130.375 215.213 1.00 85.80  ? 1156 ARG A HH22 1 
ATOM   17402 N N    . SER A 1 1157 ? 162.171 130.867 223.558 1.00 104.19 ? 1157 SER A N    1 
ATOM   17403 C CA   . SER A 1 1157 ? 162.602 132.110 224.182 1.00 100.91 ? 1157 SER A CA   1 
ATOM   17404 C C    . SER A 1 1157 ? 164.000 132.014 224.775 1.00 102.37 ? 1157 SER A C    1 
ATOM   17405 O O    . SER A 1 1157 ? 164.538 133.030 225.225 1.00 106.21 ? 1157 SER A O    1 
ATOM   17406 C CB   . SER A 1 1157 ? 161.614 132.524 225.276 1.00 97.61  ? 1157 SER A CB   1 
ATOM   17407 O OG   . SER A 1 1157 ? 161.829 131.787 226.464 1.00 99.34  ? 1157 SER A OG   1 
ATOM   17408 H H    . SER A 1 1157 ? 161.655 130.390 224.054 1.00 100.44 ? 1157 SER A H    1 
ATOM   17409 H HA   . SER A 1 1157 ? 162.612 132.811 223.511 1.00 99.29  ? 1157 SER A HA   1 
ATOM   17410 H HB2  . SER A 1 1157 ? 161.733 133.468 225.467 1.00 98.17  ? 1157 SER A HB2  1 
ATOM   17411 H HB3  . SER A 1 1157 ? 160.712 132.361 224.966 1.00 96.64  ? 1157 SER A HB3  1 
ATOM   17412 H HG   . SER A 1 1157 ? 161.281 132.026 227.055 1.00 97.95  ? 1157 SER A HG   1 
ATOM   17413 N N    . ALA A 1 1158 ? 164.597 130.827 224.784 1.00 100.99 ? 1158 ALA A N    1 
ATOM   17414 C CA   . ALA A 1 1158 ? 165.927 130.658 225.340 1.00 102.98 ? 1158 ALA A CA   1 
ATOM   17415 C C    . ALA A 1 1158 ? 166.959 131.398 224.497 1.00 108.36 ? 1158 ALA A C    1 
ATOM   17416 O O    . ALA A 1 1158 ? 166.773 131.641 223.302 1.00 109.04 ? 1158 ALA A O    1 
ATOM   17417 C CB   . ALA A 1 1158 ? 166.289 129.177 225.423 1.00 108.58 ? 1158 ALA A CB   1 
ATOM   17418 H H    . ALA A 1 1158 ? 164.250 130.103 224.475 1.00 102.47 ? 1158 ALA A H    1 
ATOM   17419 H HA   . ALA A 1 1158 ? 165.948 131.026 226.237 1.00 103.62 ? 1158 ALA A HA   1 
ATOM   17420 H HB1  . ALA A 1 1158 ? 167.176 129.089 225.804 1.00 107.91 ? 1158 ALA A HB1  1 
ATOM   17421 H HB2  . ALA A 1 1158 ? 165.640 128.727 225.985 1.00 107.84 ? 1158 ALA A HB2  1 
ATOM   17422 H HB3  . ALA A 1 1158 ? 166.273 128.797 224.530 1.00 106.07 ? 1158 ALA A HB3  1 
ATOM   17423 N N    . ALA A 1 1159 ? 168.064 131.764 225.144 1.00 113.06 ? 1159 ALA A N    1 
ATOM   17424 C CA   . ALA A 1 1159 ? 169.142 132.470 224.468 1.00 113.85 ? 1159 ALA A CA   1 
ATOM   17425 C C    . ALA A 1 1159 ? 169.671 131.645 223.304 1.00 123.39 ? 1159 ALA A C    1 
ATOM   17426 O O    . ALA A 1 1159 ? 169.462 130.428 223.253 1.00 129.03 ? 1159 ALA A O    1 
ATOM   17427 C CB   . ALA A 1 1159 ? 170.268 132.790 225.452 1.00 113.95 ? 1159 ALA A CB   1 
ATOM   17428 H H    . ALA A 1 1159 ? 168.211 131.613 225.977 1.00 111.44 ? 1159 ALA A H    1 
ATOM   17429 H HA   . ALA A 1 1159 ? 168.803 133.307 224.115 1.00 112.65 ? 1159 ALA A HA   1 
ATOM   17430 H HB1  . ALA A 1 1159 ? 170.970 133.272 224.987 1.00 113.54 ? 1159 ALA A HB1  1 
ATOM   17431 H HB2  . ALA A 1 1159 ? 169.911 133.336 226.170 1.00 112.80 ? 1159 ALA A HB2  1 
ATOM   17432 H HB3  . ALA A 1 1159 ? 170.617 131.959 225.812 1.00 113.98 ? 1159 ALA A HB3  1 
ATOM   17433 N N    . ALA A 1 1160 ? 170.354 132.293 222.366 1.00 124.13 ? 1160 ALA A N    1 
ATOM   17434 C CA   . ALA A 1 1160 ? 170.913 131.643 221.182 1.00 122.70 ? 1160 ALA A CA   1 
ATOM   17435 C C    . ALA A 1 1160 ? 172.406 131.449 221.426 1.00 125.66 ? 1160 ALA A C    1 
ATOM   17436 O O    . ALA A 1 1160 ? 173.222 132.294 221.051 1.00 127.57 ? 1160 ALA A O    1 
ATOM   17437 C CB   . ALA A 1 1160 ? 170.652 132.471 219.928 1.00 121.10 ? 1160 ALA A CB   1 
ATOM   17438 H H    . ALA A 1 1160 ? 170.511 133.139 222.393 1.00 121.54 ? 1160 ALA A H    1 
ATOM   17439 H HA   . ALA A 1 1160 ? 170.504 130.771 221.066 1.00 121.06 ? 1160 ALA A HA   1 
ATOM   17440 H HB1  . ALA A 1 1160 ? 171.036 132.015 219.162 1.00 122.39 ? 1160 ALA A HB1  1 
ATOM   17441 H HB2  . ALA A 1 1160 ? 169.695 132.570 219.809 1.00 122.89 ? 1160 ALA A HB2  1 
ATOM   17442 H HB3  . ALA A 1 1160 ? 171.065 133.343 220.034 1.00 122.39 ? 1160 ALA A HB3  1 
ATOM   17443 N N    . VAL A 1 1161 ? 172.763 130.330 222.055 1.00 126.31 ? 1161 VAL A N    1 
ATOM   17444 C CA   . VAL A 1 1161 ? 174.148 130.033 222.421 1.00 128.50 ? 1161 VAL A CA   1 
ATOM   17445 C C    . VAL A 1 1161 ? 174.511 128.716 221.742 1.00 133.59 ? 1161 VAL A C    1 
ATOM   17446 O O    . VAL A 1 1161 ? 174.232 127.631 222.262 1.00 135.87 ? 1161 VAL A O    1 
ATOM   17447 C CB   . VAL A 1 1161 ? 174.352 129.946 223.937 1.00 125.78 ? 1161 VAL A CB   1 
ATOM   17448 C CG1  . VAL A 1 1161 ? 175.779 129.523 224.258 1.00 129.60 ? 1161 VAL A CG1  1 
ATOM   17449 C CG2  . VAL A 1 1161 ? 174.023 131.272 224.599 1.00 125.55 ? 1161 VAL A CG2  1 
ATOM   17450 H H    . VAL A 1 1161 ? 172.208 129.712 222.279 1.00 125.70 ? 1161 VAL A H    1 
ATOM   17451 H HA   . VAL A 1 1161 ? 174.731 130.725 222.077 1.00 127.67 ? 1161 VAL A HA   1 
ATOM   17452 H HB   . VAL A 1 1161 ? 173.752 129.274 224.298 1.00 126.74 ? 1161 VAL A HB   1 
ATOM   17453 H HG11 . VAL A 1 1161 ? 175.984 129.767 225.174 1.00 128.94 ? 1161 VAL A HG11 1 
ATOM   17454 H HG12 . VAL A 1 1161 ? 175.857 128.563 224.148 1.00 129.00 ? 1161 VAL A HG12 1 
ATOM   17455 H HG13 . VAL A 1 1161 ? 176.387 129.979 223.654 1.00 129.50 ? 1161 VAL A HG13 1 
ATOM   17456 H HG21 . VAL A 1 1161 ? 174.324 131.248 225.520 1.00 125.53 ? 1161 VAL A HG21 1 
ATOM   17457 H HG22 . VAL A 1 1161 ? 174.478 131.984 224.121 1.00 126.49 ? 1161 VAL A HG22 1 
ATOM   17458 H HG23 . VAL A 1 1161 ? 173.063 131.413 224.569 1.00 125.92 ? 1161 VAL A HG23 1 
ATOM   17459 N N    . THR A 1 1162 ? 175.137 128.804 220.571 1.00 134.44 ? 1162 THR A N    1 
ATOM   17460 C CA   . THR A 1 1162 ? 175.678 127.623 219.927 1.00 137.22 ? 1162 THR A CA   1 
ATOM   17461 C C    . THR A 1 1162 ? 177.004 127.243 220.579 1.00 137.66 ? 1162 THR A C    1 
ATOM   17462 O O    . THR A 1 1162 ? 177.632 128.060 221.256 1.00 138.12 ? 1162 THR A O    1 
ATOM   17463 C CB   . THR A 1 1162 ? 175.882 127.868 218.435 1.00 135.36 ? 1162 THR A CB   1 
ATOM   17464 O OG1  . THR A 1 1162 ? 176.808 128.945 218.247 1.00 135.67 ? 1162 THR A OG1  1 
ATOM   17465 C CG2  . THR A 1 1162 ? 174.562 128.214 217.764 1.00 132.41 ? 1162 THR A CG2  1 
ATOM   17466 H H    . THR A 1 1162 ? 175.258 129.533 220.135 1.00 132.79 ? 1162 THR A H    1 
ATOM   17467 H HA   . THR A 1 1162 ? 175.054 126.889 220.034 1.00 136.37 ? 1162 THR A HA   1 
ATOM   17468 H HB   . THR A 1 1162 ? 176.234 127.065 218.021 1.00 135.60 ? 1162 THR A HB   1 
ATOM   17469 H HG1  . THR A 1 1162 ? 176.928 129.079 217.426 1.00 136.18 ? 1162 THR A HG1  1 
ATOM   17470 H HG21 . THR A 1 1162 ? 174.694 128.307 216.807 1.00 132.80 ? 1162 THR A HG21 1 
ATOM   17471 H HG22 . THR A 1 1162 ? 173.915 127.509 217.926 1.00 133.99 ? 1162 THR A HG22 1 
ATOM   17472 H HG23 . THR A 1 1162 ? 174.217 129.048 218.118 1.00 132.64 ? 1162 THR A HG23 1 
ATOM   17473 N N    . PRO A 1 1163 ? 177.453 125.999 220.396 1.00 138.11 ? 1163 PRO A N    1 
ATOM   17474 C CA   . PRO A 1 1163 ? 178.760 125.619 220.955 1.00 136.76 ? 1163 PRO A CA   1 
ATOM   17475 C C    . PRO A 1 1163 ? 179.889 126.524 220.494 1.00 135.78 ? 1163 PRO A C    1 
ATOM   17476 O O    . PRO A 1 1163 ? 180.814 126.797 221.268 1.00 138.47 ? 1163 PRO A O    1 
ATOM   17477 C CB   . PRO A 1 1163 ? 178.941 124.178 220.457 1.00 133.74 ? 1163 PRO A CB   1 
ATOM   17478 C CG   . PRO A 1 1163 ? 177.560 123.674 220.258 1.00 137.70 ? 1163 PRO A CG   1 
ATOM   17479 C CD   . PRO A 1 1163 ? 176.756 124.852 219.790 1.00 136.52 ? 1163 PRO A CD   1 
ATOM   17480 H HA   . PRO A 1 1163 ? 178.723 125.618 221.924 1.00 137.22 ? 1163 PRO A HA   1 
ATOM   17481 H HB2  . PRO A 1 1163 ? 179.433 124.180 219.621 1.00 134.51 ? 1163 PRO A HB2  1 
ATOM   17482 H HB3  . PRO A 1 1163 ? 179.406 123.656 221.130 1.00 134.06 ? 1163 PRO A HB3  1 
ATOM   17483 H HG2  . PRO A 1 1163 ? 177.563 122.974 219.585 1.00 137.71 ? 1163 PRO A HG2  1 
ATOM   17484 H HG3  . PRO A 1 1163 ? 177.212 123.337 221.098 1.00 137.00 ? 1163 PRO A HG3  1 
ATOM   17485 H HD2  . PRO A 1 1163 ? 176.774 124.914 218.822 1.00 136.40 ? 1163 PRO A HD2  1 
ATOM   17486 H HD3  . PRO A 1 1163 ? 175.849 124.789 220.128 1.00 135.48 ? 1163 PRO A HD3  1 
ATOM   17487 N N    . ALA A 1 1164 ? 179.834 127.004 219.250 1.00 132.84 ? 1164 ALA A N    1 
ATOM   17488 C CA   . ALA A 1 1164 ? 180.890 127.878 218.751 1.00 134.04 ? 1164 ALA A CA   1 
ATOM   17489 C C    . ALA A 1 1164 ? 180.984 129.156 219.573 1.00 136.58 ? 1164 ALA A C    1 
ATOM   17490 O O    . ALA A 1 1164 ? 182.084 129.597 219.926 1.00 139.50 ? 1164 ALA A O    1 
ATOM   17491 C CB   . ALA A 1 1164 ? 180.644 128.206 217.280 1.00 135.00 ? 1164 ALA A CB   1 
ATOM   17492 H H    . ALA A 1 1164 ? 179.204 126.842 218.687 1.00 134.32 ? 1164 ALA A H    1 
ATOM   17493 H HA   . ALA A 1 1164 ? 181.739 127.415 218.817 1.00 134.81 ? 1164 ALA A HA   1 
ATOM   17494 H HB1  . ALA A 1 1164 ? 181.354 128.787 216.963 1.00 134.44 ? 1164 ALA A HB1  1 
ATOM   17495 H HB2  . ALA A 1 1164 ? 180.639 127.382 216.769 1.00 134.34 ? 1164 ALA A HB2  1 
ATOM   17496 H HB3  . ALA A 1 1164 ? 179.788 128.654 217.196 1.00 135.24 ? 1164 ALA A HB3  1 
ATOM   17497 N N    . LEU A 1 1165 ? 179.840 129.770 219.885 1.00 136.22 ? 1165 LEU A N    1 
ATOM   17498 C CA   . LEU A 1 1165 ? 179.858 130.987 220.689 1.00 133.51 ? 1165 LEU A CA   1 
ATOM   17499 C C    . LEU A 1 1165 ? 180.411 130.718 222.082 1.00 135.00 ? 1165 LEU A C    1 
ATOM   17500 O O    . LEU A 1 1165 ? 181.220 131.500 222.596 1.00 138.52 ? 1165 LEU A O    1 
ATOM   17501 C CB   . LEU A 1 1165 ? 178.453 131.581 220.778 1.00 129.63 ? 1165 LEU A CB   1 
ATOM   17502 C CG   . LEU A 1 1165 ? 178.313 132.812 221.676 1.00 127.74 ? 1165 LEU A CG   1 
ATOM   17503 C CD1  . LEU A 1 1165 ? 179.317 133.879 221.279 1.00 129.77 ? 1165 LEU A CD1  1 
ATOM   17504 C CD2  . LEU A 1 1165 ? 176.899 133.361 221.617 1.00 129.57 ? 1165 LEU A CD2  1 
ATOM   17505 H H    . LEU A 1 1165 ? 179.057 129.506 219.648 1.00 135.76 ? 1165 LEU A H    1 
ATOM   17506 H HA   . LEU A 1 1165 ? 180.434 131.638 220.259 1.00 134.08 ? 1165 LEU A HA   1 
ATOM   17507 H HB2  . LEU A 1 1165 ? 178.172 131.838 219.887 1.00 131.27 ? 1165 LEU A HB2  1 
ATOM   17508 H HB3  . LEU A 1 1165 ? 177.853 130.900 221.122 1.00 132.28 ? 1165 LEU A HB3  1 
ATOM   17509 H HG   . LEU A 1 1165 ? 178.495 132.558 222.593 1.00 129.71 ? 1165 LEU A HG   1 
ATOM   17510 H HD11 . LEU A 1 1165 ? 179.055 134.722 221.680 1.00 129.90 ? 1165 LEU A HD11 1 
ATOM   17511 H HD12 . LEU A 1 1165 ? 180.195 133.620 221.596 1.00 132.91 ? 1165 LEU A HD12 1 
ATOM   17512 H HD13 . LEU A 1 1165 ? 179.322 133.959 220.313 1.00 130.23 ? 1165 LEU A HD13 1 
ATOM   17513 H HD21 . LEU A 1 1165 ? 176.835 134.130 222.205 1.00 129.31 ? 1165 LEU A HD21 1 
ATOM   17514 H HD22 . LEU A 1 1165 ? 176.701 133.624 220.705 1.00 129.43 ? 1165 LEU A HD22 1 
ATOM   17515 H HD23 . LEU A 1 1165 ? 176.280 132.672 221.906 1.00 130.68 ? 1165 LEU A HD23 1 
ATOM   17516 N N    . ARG A 1 1166 ? 179.990 129.618 222.707 1.00 134.92 ? 1166 ARG A N    1 
ATOM   17517 C CA   . ARG A 1 1166 ? 180.462 129.307 224.052 1.00 135.96 ? 1166 ARG A CA   1 
ATOM   17518 C C    . ARG A 1 1166 ? 181.972 129.111 224.064 1.00 143.03 ? 1166 ARG A C    1 
ATOM   17519 O O    . ARG A 1 1166 ? 182.666 129.592 224.967 1.00 144.14 ? 1166 ARG A O    1 
ATOM   17520 C CB   . ARG A 1 1166 ? 179.746 128.064 224.578 1.00 134.69 ? 1166 ARG A CB   1 
ATOM   17521 C CG   . ARG A 1 1166 ? 179.619 128.021 226.093 1.00 134.64 ? 1166 ARG A CG   1 
ATOM   17522 C CD   . ARG A 1 1166 ? 179.251 126.620 226.584 1.00 138.92 ? 1166 ARG A CD   1 
ATOM   17523 N NE   . ARG A 1 1166 ? 177.812 126.404 226.696 1.00 138.75 ? 1166 ARG A NE   1 
ATOM   17524 C CZ   . ARG A 1 1166 ? 176.983 127.141 227.425 1.00 139.68 ? 1166 ARG A CZ   1 
ATOM   17525 N NH1  . ARG A 1 1166 ? 177.420 128.123 228.197 1.00 137.92 ? 1166 ARG A NH1  1 
ATOM   17526 N NH2  . ARG A 1 1166 ? 175.681 126.873 227.393 1.00 140.57 ? 1166 ARG A NH2  1 
ATOM   17527 H H    . ARG A 1 1166 ? 179.439 129.045 222.378 1.00 135.43 ? 1166 ARG A H    1 
ATOM   17528 H HA   . ARG A 1 1166 ? 180.250 130.048 224.640 1.00 135.35 ? 1166 ARG A HA   1 
ATOM   17529 H HB2  . ARG A 1 1166 ? 178.851 128.039 224.206 1.00 135.72 ? 1166 ARG A HB2  1 
ATOM   17530 H HB3  . ARG A 1 1166 ? 180.241 127.279 224.297 1.00 136.05 ? 1166 ARG A HB3  1 
ATOM   17531 H HG2  . ARG A 1 1166 ? 180.467 128.269 226.492 1.00 135.65 ? 1166 ARG A HG2  1 
ATOM   17532 H HG3  . ARG A 1 1166 ? 178.929 128.646 226.359 1.00 135.54 ? 1166 ARG A HG3  1 
ATOM   17533 H HD2  . ARG A 1 1166 ? 179.604 125.963 225.964 1.00 138.49 ? 1166 ARG A HD2  1 
ATOM   17534 H HD3  . ARG A 1 1166 ? 179.639 126.486 227.462 1.00 138.81 ? 1166 ARG A HD3  1 
ATOM   17535 H HE   . ARG A 1 1166 ? 177.473 125.753 226.247 1.00 137.82 ? 1166 ARG A HE   1 
ATOM   17536 H HH11 . ARG A 1 1166 ? 178.259 128.306 228.232 1.00 138.28 ? 1166 ARG A HH11 1 
ATOM   17537 H HH12 . ARG A 1 1166 ? 176.861 128.581 228.664 1.00 137.84 ? 1166 ARG A HH12 1 
ATOM   17538 H HH21 . ARG A 1 1166 ? 175.385 126.235 226.897 1.00 139.11 ? 1166 ARG A HH21 1 
ATOM   17539 H HH22 . ARG A 1 1166 ? 175.134 127.340 227.865 1.00 139.96 ? 1166 ARG A HH22 1 
ATOM   17540 N N    . ASP A 1 1167 ? 182.501 128.408 223.060 1.00 144.91 ? 1167 ASP A N    1 
ATOM   17541 C CA   . ASP A 1 1167 ? 183.948 128.255 222.952 1.00 141.11 ? 1167 ASP A CA   1 
ATOM   17542 C C    . ASP A 1 1167 ? 184.626 129.605 222.763 1.00 139.12 ? 1167 ASP A C    1 
ATOM   17543 O O    . ASP A 1 1167 ? 185.689 129.862 223.339 1.00 143.26 ? 1167 ASP A O    1 
ATOM   17544 C CB   . ASP A 1 1167 ? 184.293 127.318 221.795 1.00 141.62 ? 1167 ASP A CB   1 
ATOM   17545 C CG   . ASP A 1 1167 ? 183.536 126.006 221.862 1.00 145.07 ? 1167 ASP A CG   1 
ATOM   17546 O OD1  . ASP A 1 1167 ? 182.768 125.809 222.827 1.00 146.75 ? 1167 ASP A OD1  1 
ATOM   17547 O OD2  . ASP A 1 1167 ? 183.708 125.172 220.948 1.00 141.85 ? 1167 ASP A OD2  1 
ATOM   17548 H H    . ASP A 1 1167 ? 182.051 128.018 222.441 1.00 141.43 ? 1167 ASP A H    1 
ATOM   17549 H HA   . ASP A 1 1167 ? 184.288 127.859 223.770 1.00 141.18 ? 1167 ASP A HA   1 
ATOM   17550 H HB2  . ASP A 1 1167 ? 184.066 127.753 220.958 1.00 140.28 ? 1167 ASP A HB2  1 
ATOM   17551 H HB3  . ASP A 1 1167 ? 185.241 127.119 221.819 1.00 142.49 ? 1167 ASP A HB3  1 
ATOM   17552 N N    . TYR A 1 1168 ? 184.026 130.480 221.953 1.00 136.15 ? 1168 TYR A N    1 
ATOM   17553 C CA   . TYR A 1 1168 ? 184.598 131.804 221.745 1.00 136.33 ? 1168 TYR A CA   1 
ATOM   17554 C C    . TYR A 1 1168 ? 184.650 132.589 223.048 1.00 139.70 ? 1168 TYR A C    1 
ATOM   17555 O O    . TYR A 1 1168 ? 185.639 133.274 223.332 1.00 144.95 ? 1168 TYR A O    1 
ATOM   17556 C CB   . TYR A 1 1168 ? 183.785 132.560 220.695 1.00 135.50 ? 1168 TYR A CB   1 
ATOM   17557 C CG   . TYR A 1 1168 ? 184.128 134.028 220.579 1.00 137.48 ? 1168 TYR A CG   1 
ATOM   17558 C CD1  . TYR A 1 1168 ? 185.432 134.442 220.348 1.00 140.08 ? 1168 TYR A CD1  1 
ATOM   17559 C CD2  . TYR A 1 1168 ? 183.142 135.000 220.686 1.00 136.28 ? 1168 TYR A CD2  1 
ATOM   17560 C CE1  . TYR A 1 1168 ? 185.745 135.782 220.234 1.00 139.66 ? 1168 TYR A CE1  1 
ATOM   17561 C CE2  . TYR A 1 1168 ? 183.448 136.341 220.570 1.00 132.99 ? 1168 TYR A CE2  1 
ATOM   17562 C CZ   . TYR A 1 1168 ? 184.749 136.726 220.347 1.00 136.59 ? 1168 TYR A CZ   1 
ATOM   17563 O OH   . TYR A 1 1168 ? 185.054 138.063 220.235 1.00 137.23 ? 1168 TYR A OH   1 
ATOM   17564 H H    . TYR A 1 1168 ? 183.297 130.331 221.521 1.00 138.23 ? 1168 TYR A H    1 
ATOM   17565 H HA   . TYR A 1 1168 ? 185.505 131.710 221.414 1.00 138.02 ? 1168 TYR A HA   1 
ATOM   17566 H HB2  . TYR A 1 1168 ? 183.941 132.150 219.829 1.00 136.73 ? 1168 TYR A HB2  1 
ATOM   17567 H HB3  . TYR A 1 1168 ? 182.846 132.494 220.925 1.00 136.90 ? 1168 TYR A HB3  1 
ATOM   17568 H HD1  . TYR A 1 1168 ? 186.106 133.807 220.272 1.00 138.80 ? 1168 TYR A HD1  1 
ATOM   17569 H HD2  . TYR A 1 1168 ? 182.261 134.742 220.836 1.00 137.03 ? 1168 TYR A HD2  1 
ATOM   17570 H HE1  . TYR A 1 1168 ? 186.623 136.046 220.083 1.00 138.82 ? 1168 TYR A HE1  1 
ATOM   17571 H HE2  . TYR A 1 1168 ? 182.776 136.980 220.647 1.00 133.46 ? 1168 TYR A HE2  1 
ATOM   17572 H HH   . TYR A 1 1168 ? 185.876 138.157 220.092 1.00 137.85 ? 1168 TYR A HH   1 
ATOM   17573 N N    . ALA A 1 1169 ? 183.590 132.504 223.853 1.00 137.63 ? 1169 ALA A N    1 
ATOM   17574 C CA   . ALA A 1 1169 ? 183.597 133.171 225.150 1.00 138.78 ? 1169 ALA A CA   1 
ATOM   17575 C C    . ALA A 1 1169 ? 184.680 132.599 226.055 1.00 142.89 ? 1169 ALA A C    1 
ATOM   17576 O O    . ALA A 1 1169 ? 185.388 133.347 226.738 1.00 142.26 ? 1169 ALA A O    1 
ATOM   17577 C CB   . ALA A 1 1169 ? 182.227 133.044 225.808 1.00 137.49 ? 1169 ALA A CB   1 
ATOM   17578 H H    . ALA A 1 1169 ? 182.867 132.073 223.675 1.00 138.09 ? 1169 ALA A H    1 
ATOM   17579 H HA   . ALA A 1 1169 ? 183.781 134.114 225.020 1.00 138.38 ? 1169 ALA A HA   1 
ATOM   17580 H HB1  . ALA A 1 1169 ? 182.237 133.511 226.658 1.00 138.97 ? 1169 ALA A HB1  1 
ATOM   17581 H HB2  . ALA A 1 1169 ? 181.563 133.437 225.220 1.00 137.84 ? 1169 ALA A HB2  1 
ATOM   17582 H HB3  . ALA A 1 1169 ? 182.030 132.104 225.947 1.00 138.73 ? 1169 ALA A HB3  1 
ATOM   17583 N N    . ASP A 1 1170 ? 184.822 131.272 226.074 1.00 144.96 ? 1170 ASP A N    1 
ATOM   17584 C CA   . ASP A 1 1170 ? 185.852 130.651 226.900 1.00 145.78 ? 1170 ASP A CA   1 
ATOM   17585 C C    . ASP A 1 1170 ? 187.238 131.119 226.481 1.00 142.29 ? 1170 ASP A C    1 
ATOM   17586 O O    . ASP A 1 1170 ? 188.043 131.545 227.315 1.00 143.58 ? 1170 ASP A O    1 
ATOM   17587 C CB   . ASP A 1 1170 ? 185.747 129.128 226.807 1.00 148.59 ? 1170 ASP A CB   1 
ATOM   17588 C CG   . ASP A 1 1170 ? 184.361 128.619 227.143 1.00 150.40 ? 1170 ASP A CG   1 
ATOM   17589 O OD1  . ASP A 1 1170 ? 183.498 129.444 227.508 1.00 148.63 ? 1170 ASP A OD1  1 
ATOM   17590 O OD2  . ASP A 1 1170 ? 184.134 127.395 227.040 1.00 147.94 ? 1170 ASP A OD2  1 
ATOM   17591 H H    . ASP A 1 1170 ? 184.342 130.719 225.623 1.00 143.77 ? 1170 ASP A H    1 
ATOM   17592 H HA   . ASP A 1 1170 ? 185.725 130.905 227.826 1.00 145.21 ? 1170 ASP A HA   1 
ATOM   17593 H HB2  . ASP A 1 1170 ? 185.958 128.850 225.902 1.00 145.62 ? 1170 ASP A HB2  1 
ATOM   17594 H HB3  . ASP A 1 1170 ? 186.373 128.728 227.431 1.00 147.72 ? 1170 ASP A HB3  1 
ATOM   17595 N N    . ALA A 1 1171 ? 187.532 131.051 225.182 1.00 140.92 ? 1171 ALA A N    1 
ATOM   17596 C CA   . ALA A 1 1171 ? 188.831 131.507 224.703 1.00 145.09 ? 1171 ALA A CA   1 
ATOM   17597 C C    . ALA A 1 1171 ? 189.009 132.998 224.949 1.00 146.44 ? 1171 ALA A C    1 
ATOM   17598 O O    . ALA A 1 1171 ? 190.070 133.438 225.406 1.00 150.75 ? 1171 ALA A O    1 
ATOM   17599 C CB   . ALA A 1 1171 ? 188.983 131.182 223.218 1.00 145.98 ? 1171 ALA A CB   1 
ATOM   17600 H H    . ALA A 1 1171 ? 187.007 130.752 224.570 1.00 142.74 ? 1171 ALA A H    1 
ATOM   17601 H HA   . ALA A 1 1171 ? 189.528 131.037 225.186 1.00 145.83 ? 1171 ALA A HA   1 
ATOM   17602 H HB1  . ALA A 1 1171 ? 189.900 131.351 222.950 1.00 145.84 ? 1171 ALA A HB1  1 
ATOM   17603 H HB2  . ALA A 1 1171 ? 188.768 130.246 223.078 1.00 144.94 ? 1171 ALA A HB2  1 
ATOM   17604 H HB3  . ALA A 1 1171 ? 188.374 131.739 222.707 1.00 143.82 ? 1171 ALA A HB3  1 
ATOM   17605 N N    . CYS A 1 1172 ? 187.980 133.794 224.652 1.00 144.46 ? 1172 CYS A N    1 
ATOM   17606 C CA   . CYS A 1 1172 ? 188.063 135.234 224.854 1.00 145.50 ? 1172 CYS A CA   1 
ATOM   17607 C C    . CYS A 1 1172 ? 188.147 135.613 226.324 1.00 143.58 ? 1172 CYS A C    1 
ATOM   17608 O O    . CYS A 1 1172 ? 188.870 136.554 226.667 1.00 145.76 ? 1172 CYS A O    1 
ATOM   17609 C CB   . CYS A 1 1172 ? 186.862 135.926 224.210 1.00 143.92 ? 1172 CYS A CB   1 
ATOM   17610 S SG   . CYS A 1 1172 ? 186.785 137.701 224.516 1.00 141.28 ? 1172 CYS A SG   1 
ATOM   17611 H H    . CYS A 1 1172 ? 187.227 133.523 224.337 1.00 143.71 ? 1172 CYS A H    1 
ATOM   17612 H HA   . CYS A 1 1172 ? 188.864 135.564 224.417 1.00 145.48 ? 1172 CYS A HA   1 
ATOM   17613 H HB2  . CYS A 1 1172 ? 186.902 135.794 223.251 1.00 142.59 ? 1172 CYS A HB2  1 
ATOM   17614 H HB3  . CYS A 1 1172 ? 186.048 135.531 224.562 1.00 142.88 ? 1172 CYS A HB3  1 
ATOM   17615 H HG   . CYS A 1 1172 ? 185.869 138.140 223.878 1.00 141.28 ? 1172 CYS A HG   1 
ATOM   17616 N N    . PHE A 1 1173 ? 187.426 134.910 227.200 1.00 142.12 ? 1173 PHE A N    1 
ATOM   17617 C CA   . PHE A 1 1173 ? 187.576 135.145 228.631 1.00 143.40 ? 1173 PHE A CA   1 
ATOM   17618 C C    . PHE A 1 1173 ? 188.990 134.823 229.092 1.00 147.27 ? 1173 PHE A C    1 
ATOM   17619 O O    . PHE A 1 1173 ? 189.560 135.566 229.899 1.00 148.75 ? 1173 PHE A O    1 
ATOM   17620 C CB   . PHE A 1 1173 ? 186.554 134.312 229.407 1.00 145.45 ? 1173 PHE A CB   1 
ATOM   17621 C CG   . PHE A 1 1173 ? 186.846 134.202 230.880 1.00 146.95 ? 1173 PHE A CG   1 
ATOM   17622 C CD1  . PHE A 1 1173 ? 187.235 135.311 231.614 1.00 145.11 ? 1173 PHE A CD1  1 
ATOM   17623 C CD2  . PHE A 1 1173 ? 186.724 132.986 231.531 1.00 147.92 ? 1173 PHE A CD2  1 
ATOM   17624 C CE1  . PHE A 1 1173 ? 187.502 135.207 232.965 1.00 145.90 ? 1173 PHE A CE1  1 
ATOM   17625 C CE2  . PHE A 1 1173 ? 186.988 132.878 232.882 1.00 145.36 ? 1173 PHE A CE2  1 
ATOM   17626 C CZ   . PHE A 1 1173 ? 187.377 133.989 233.598 1.00 144.25 ? 1173 PHE A CZ   1 
ATOM   17627 H H    . PHE A 1 1173 ? 186.853 134.302 226.993 1.00 143.23 ? 1173 PHE A H    1 
ATOM   17628 H HA   . PHE A 1 1173 ? 187.405 136.082 228.816 1.00 143.58 ? 1173 PHE A HA   1 
ATOM   17629 H HB2  . PHE A 1 1173 ? 185.679 134.720 229.309 1.00 145.14 ? 1173 PHE A HB2  1 
ATOM   17630 H HB3  . PHE A 1 1173 ? 186.541 133.415 229.042 1.00 145.35 ? 1173 PHE A HB3  1 
ATOM   17631 H HD1  . PHE A 1 1173 ? 187.322 136.135 231.191 1.00 144.76 ? 1173 PHE A HD1  1 
ATOM   17632 H HD2  . PHE A 1 1173 ? 186.462 132.233 231.052 1.00 147.26 ? 1173 PHE A HD2  1 
ATOM   17633 H HE1  . PHE A 1 1173 ? 187.764 135.956 233.446 1.00 145.56 ? 1173 PHE A HE1  1 
ATOM   17634 H HE2  . PHE A 1 1173 ? 186.904 132.056 233.308 1.00 144.48 ? 1173 PHE A HE2  1 
ATOM   17635 H HZ   . PHE A 1 1173 ? 187.556 133.917 234.508 1.00 142.95 ? 1173 PHE A HZ   1 
ATOM   17636 N N    . GLU A 1 1174 ? 189.571 133.732 228.590 1.00 150.47 ? 1174 GLU A N    1 
ATOM   17637 C CA   . GLU A 1 1174 ? 190.974 133.448 228.865 1.00 150.47 ? 1174 GLU A CA   1 
ATOM   17638 C C    . GLU A 1 1174 ? 191.871 134.574 228.371 1.00 150.02 ? 1174 GLU A C    1 
ATOM   17639 O O    . GLU A 1 1174 ? 192.870 134.903 229.021 1.00 152.01 ? 1174 GLU A O    1 
ATOM   17640 C CB   . GLU A 1 1174 ? 191.380 132.126 228.215 1.00 150.90 ? 1174 GLU A CB   1 
ATOM   17641 C CG   . GLU A 1 1174 ? 192.412 131.336 229.003 1.00 153.44 ? 1174 GLU A CG   1 
ATOM   17642 C CD   . GLU A 1 1174 ? 191.818 130.643 230.212 1.00 157.02 ? 1174 GLU A CD   1 
ATOM   17643 O OE1  . GLU A 1 1174 ? 190.611 130.829 230.475 1.00 154.23 ? 1174 GLU A OE1  1 
ATOM   17644 O OE2  . GLU A 1 1174 ? 192.559 129.912 230.902 1.00 158.65 ? 1174 GLU A OE2  1 
ATOM   17645 H H    . GLU A 1 1174 ? 189.178 133.149 228.094 1.00 148.33 ? 1174 GLU A H    1 
ATOM   17646 H HA   . GLU A 1 1174 ? 191.099 133.364 229.823 1.00 149.79 ? 1174 GLU A HA   1 
ATOM   17647 H HB2  . GLU A 1 1174 ? 190.591 131.570 228.121 1.00 150.36 ? 1174 GLU A HB2  1 
ATOM   17648 H HB3  . GLU A 1 1174 ? 191.756 132.311 227.341 1.00 149.83 ? 1174 GLU A HB3  1 
ATOM   17649 H HG2  . GLU A 1 1174 ? 192.796 130.658 228.427 1.00 152.53 ? 1174 GLU A HG2  1 
ATOM   17650 H HG3  . GLU A 1 1174 ? 193.103 131.942 229.313 1.00 153.48 ? 1174 GLU A HG3  1 
ATOM   17651 N N    . PHE A 1 1175 ? 191.534 135.174 227.226 1.00 149.92 ? 1175 PHE A N    1 
ATOM   17652 C CA   . PHE A 1 1175 ? 192.304 136.309 226.730 1.00 148.56 ? 1175 PHE A CA   1 
ATOM   17653 C C    . PHE A 1 1175 ? 192.264 137.463 227.725 1.00 148.11 ? 1175 PHE A C    1 
ATOM   17654 O O    . PHE A 1 1175 ? 193.292 138.090 228.002 1.00 152.42 ? 1175 PHE A O    1 
ATOM   17655 C CB   . PHE A 1 1175 ? 191.755 136.745 225.369 1.00 149.55 ? 1175 PHE A CB   1 
ATOM   17656 C CG   . PHE A 1 1175 ? 192.578 137.798 224.668 1.00 149.21 ? 1175 PHE A CG   1 
ATOM   17657 C CD1  . PHE A 1 1175 ? 192.126 138.352 223.482 1.00 148.89 ? 1175 PHE A CD1  1 
ATOM   17658 C CD2  . PHE A 1 1175 ? 193.804 138.214 225.165 1.00 150.50 ? 1175 PHE A CD2  1 
ATOM   17659 C CE1  . PHE A 1 1175 ? 192.864 139.312 222.820 1.00 148.79 ? 1175 PHE A CE1  1 
ATOM   17660 C CE2  . PHE A 1 1175 ? 194.544 139.174 224.504 1.00 152.15 ? 1175 PHE A CE2  1 
ATOM   17661 C CZ   . PHE A 1 1175 ? 194.075 139.722 223.331 1.00 150.87 ? 1175 PHE A CZ   1 
ATOM   17662 H H    . PHE A 1 1175 ? 190.871 134.947 226.728 1.00 149.19 ? 1175 PHE A H    1 
ATOM   17663 H HA   . PHE A 1 1175 ? 193.227 136.034 226.619 1.00 148.95 ? 1175 PHE A HA   1 
ATOM   17664 H HB2  . PHE A 1 1175 ? 191.713 135.969 224.788 1.00 149.38 ? 1175 PHE A HB2  1 
ATOM   17665 H HB3  . PHE A 1 1175 ? 190.865 137.108 225.495 1.00 148.90 ? 1175 PHE A HB3  1 
ATOM   17666 H HD1  . PHE A 1 1175 ? 191.308 138.081 223.133 1.00 148.96 ? 1175 PHE A HD1  1 
ATOM   17667 H HD2  . PHE A 1 1175 ? 194.129 137.853 225.956 1.00 150.30 ? 1175 PHE A HD2  1 
ATOM   17668 H HE1  . PHE A 1 1175 ? 192.544 139.680 222.028 1.00 149.05 ? 1175 PHE A HE1  1 
ATOM   17669 H HE2  . PHE A 1 1175 ? 195.362 139.450 224.850 1.00 151.16 ? 1175 PHE A HE2  1 
ATOM   17670 H HZ   . PHE A 1 1175 ? 194.573 140.367 222.884 1.00 150.28 ? 1175 PHE A HZ   1 
ATOM   17671 N N    . SER A 1 1176 ? 191.085 137.752 228.280 1.00 148.00 ? 1176 SER A N    1 
ATOM   17672 C CA   . SER A 1 1176 ? 190.988 138.795 229.293 1.00 148.40 ? 1176 SER A CA   1 
ATOM   17673 C C    . SER A 1 1176 ? 191.807 138.439 230.526 1.00 151.80 ? 1176 SER A C    1 
ATOM   17674 O O    . SER A 1 1176 ? 192.511 139.289 231.081 1.00 154.18 ? 1176 SER A O    1 
ATOM   17675 C CB   . SER A 1 1176 ? 189.524 139.023 229.670 1.00 148.89 ? 1176 SER A CB   1 
ATOM   17676 O OG   . SER A 1 1176 ? 189.417 139.849 230.817 1.00 148.13 ? 1176 SER A OG   1 
ATOM   17677 H H    . SER A 1 1176 ? 190.342 137.362 228.091 1.00 148.64 ? 1176 SER A H    1 
ATOM   17678 H HA   . SER A 1 1176 ? 191.337 139.623 228.929 1.00 148.35 ? 1176 SER A HA   1 
ATOM   17679 H HB2  . SER A 1 1176 ? 189.071 139.455 228.929 1.00 148.95 ? 1176 SER A HB2  1 
ATOM   17680 H HB3  . SER A 1 1176 ? 189.111 138.167 229.859 1.00 148.83 ? 1176 SER A HB3  1 
ATOM   17681 H HG   . SER A 1 1176 ? 188.609 139.954 231.020 1.00 148.50 ? 1176 SER A HG   1 
ATOM   17682 N N    . ARG A 1 1177 ? 191.731 137.183 230.968 1.00 152.75 ? 1177 ARG A N    1 
ATOM   17683 C CA   . ARG A 1 1177 ? 192.513 136.756 232.123 1.00 155.12 ? 1177 ARG A CA   1 
ATOM   17684 C C    . ARG A 1 1177 ? 194.005 136.925 231.862 1.00 156.99 ? 1177 ARG A C    1 
ATOM   17685 O O    . ARG A 1 1177 ? 194.722 137.555 232.647 1.00 157.34 ? 1177 ARG A O    1 
ATOM   17686 C CB   . ARG A 1 1177 ? 192.190 135.299 232.459 1.00 155.87 ? 1177 ARG A CB   1 
ATOM   17687 C CG   . ARG A 1 1177 ? 192.498 134.906 233.894 1.00 156.80 ? 1177 ARG A CG   1 
ATOM   17688 C CD   . ARG A 1 1177 ? 193.841 134.201 233.989 1.00 157.37 ? 1177 ARG A CD   1 
ATOM   17689 N NE   . ARG A 1 1177 ? 193.823 132.892 233.344 1.00 158.77 ? 1177 ARG A NE   1 
ATOM   17690 C CZ   . ARG A 1 1177 ? 193.422 131.770 233.926 1.00 160.03 ? 1177 ARG A CZ   1 
ATOM   17691 N NH1  . ARG A 1 1177 ? 192.992 131.753 235.177 1.00 158.52 ? 1177 ARG A NH1  1 
ATOM   17692 N NH2  . ARG A 1 1177 ? 193.452 130.635 233.234 1.00 159.70 ? 1177 ARG A NH2  1 
ATOM   17693 H H    . ARG A 1 1177 ? 191.242 136.567 230.620 1.00 151.30 ? 1177 ARG A H    1 
ATOM   17694 H HA   . ARG A 1 1177 ? 192.275 137.304 232.887 1.00 154.02 ? 1177 ARG A HA   1 
ATOM   17695 H HB2  . ARG A 1 1177 ? 191.243 135.149 232.309 1.00 153.39 ? 1177 ARG A HB2  1 
ATOM   17696 H HB3  . ARG A 1 1177 ? 192.709 134.723 231.875 1.00 154.90 ? 1177 ARG A HB3  1 
ATOM   17697 H HG2  . ARG A 1 1177 ? 192.531 135.701 234.448 1.00 155.50 ? 1177 ARG A HG2  1 
ATOM   17698 H HG3  . ARG A 1 1177 ? 191.812 134.300 234.214 1.00 156.28 ? 1177 ARG A HG3  1 
ATOM   17699 H HD2  . ARG A 1 1177 ? 194.513 134.742 233.546 1.00 156.85 ? 1177 ARG A HD2  1 
ATOM   17700 H HD3  . ARG A 1 1177 ? 194.075 134.080 234.922 1.00 156.88 ? 1177 ARG A HD3  1 
ATOM   17701 H HE   . ARG A 1 1177 ? 194.120 132.840 232.538 1.00 157.42 ? 1177 ARG A HE   1 
ATOM   17702 H HH11 . ARG A 1 1177 ? 192.967 132.478 235.637 1.00 158.12 ? 1177 ARG A HH11 1 
ATOM   17703 H HH12 . ARG A 1 1177 ? 192.738 131.012 235.531 1.00 157.93 ? 1177 ARG A HH12 1 
ATOM   17704 H HH21 . ARG A 1 1177 ? 193.729 130.635 232.419 1.00 158.50 ? 1177 ARG A HH21 1 
ATOM   17705 H HH22 . ARG A 1 1177 ? 193.194 129.901 233.600 1.00 159.13 ? 1177 ARG A HH22 1 
ATOM   17706 N N    . GLN A 1 1178 ? 194.487 136.371 230.749 1.00 157.74 ? 1178 GLN A N    1 
ATOM   17707 C CA   . GLN A 1 1178 ? 195.910 136.462 230.438 1.00 156.81 ? 1178 GLN A CA   1 
ATOM   17708 C C    . GLN A 1 1178 ? 196.332 137.908 230.217 1.00 155.93 ? 1178 GLN A C    1 
ATOM   17709 O O    . GLN A 1 1178 ? 197.398 138.328 230.680 1.00 157.97 ? 1178 GLN A O    1 
ATOM   17710 C CB   . GLN A 1 1178 ? 196.228 135.616 229.206 1.00 159.06 ? 1178 GLN A CB   1 
ATOM   17711 C CG   . GLN A 1 1178 ? 196.064 134.120 229.427 1.00 161.17 ? 1178 GLN A CG   1 
ATOM   17712 C CD   . GLN A 1 1178 ? 197.216 133.511 230.202 1.00 160.76 ? 1178 GLN A CD   1 
ATOM   17713 O OE1  . GLN A 1 1178 ? 198.141 134.210 230.613 1.00 161.06 ? 1178 GLN A OE1  1 
ATOM   17714 N NE2  . GLN A 1 1178 ? 197.165 132.200 230.402 1.00 157.52 ? 1178 GLN A NE2  1 
ATOM   17715 H H    . GLN A 1 1178 ? 194.020 135.944 230.167 1.00 155.86 ? 1178 GLN A H    1 
ATOM   17716 H HA   . GLN A 1 1178 ? 196.420 136.110 231.185 1.00 156.75 ? 1178 GLN A HA   1 
ATOM   17717 H HB2  . GLN A 1 1178 ? 195.633 135.876 228.487 1.00 157.11 ? 1178 GLN A HB2  1 
ATOM   17718 H HB3  . GLN A 1 1178 ? 197.148 135.778 228.946 1.00 158.46 ? 1178 GLN A HB3  1 
ATOM   17719 H HG2  . GLN A 1 1178 ? 195.248 133.961 229.927 1.00 157.85 ? 1178 GLN A HG2  1 
ATOM   17720 H HG3  . GLN A 1 1178 ? 196.015 133.677 228.565 1.00 159.66 ? 1178 GLN A HG3  1 
ATOM   17721 H HE21 . GLN A 1 1178 ? 196.503 131.744 230.098 1.00 157.58 ? 1178 GLN A HE21 1 
ATOM   17722 H HE22 . GLN A 1 1178 ? 197.796 131.806 230.835 1.00 158.23 ? 1178 GLN A HE22 1 
ATOM   17723 N N    . GLY A 1 1179 ? 195.513 138.683 229.505 1.00 155.82 ? 1179 GLY A N    1 
ATOM   17724 C CA   . GLY A 1 1179 ? 195.871 140.068 229.247 1.00 155.24 ? 1179 GLY A CA   1 
ATOM   17725 C C    . GLY A 1 1179 ? 195.959 140.890 230.518 1.00 161.03 ? 1179 GLY A C    1 
ATOM   17726 O O    . GLY A 1 1179 ? 196.958 141.572 230.761 1.00 166.75 ? 1179 GLY A O    1 
ATOM   17727 H H    . GLY A 1 1179 ? 194.762 138.434 229.169 1.00 155.49 ? 1179 GLY A H    1 
ATOM   17728 H HA2  . GLY A 1 1179 ? 196.732 140.101 228.801 1.00 155.48 ? 1179 GLY A HA2  1 
ATOM   17729 H HA3  . GLY A 1 1179 ? 195.208 140.471 228.666 1.00 154.95 ? 1179 GLY A HA3  1 
ATOM   17730 N N    . MET A 1 1180 ? 194.926 140.816 231.362 1.00 160.00 ? 1180 MET A N    1 
ATOM   17731 C CA   . MET A 1 1180 ? 194.908 141.618 232.582 1.00 160.55 ? 1180 MET A CA   1 
ATOM   17732 C C    . MET A 1 1180 ? 196.122 141.324 233.453 1.00 163.40 ? 1180 MET A C    1 
ATOM   17733 O O    . MET A 1 1180 ? 196.560 142.180 234.231 1.00 162.18 ? 1180 MET A O    1 
ATOM   17734 C CB   . MET A 1 1180 ? 193.615 141.365 233.354 1.00 161.01 ? 1180 MET A CB   1 
ATOM   17735 C CG   . MET A 1 1180 ? 192.370 141.864 232.641 1.00 160.62 ? 1180 MET A CG   1 
ATOM   17736 S SD   . MET A 1 1180 ? 190.840 141.357 233.448 1.00 167.27 ? 1180 MET A SD   1 
ATOM   17737 C CE   . MET A 1 1180 ? 190.947 142.264 234.985 1.00 157.46 ? 1180 MET A CE   1 
ATOM   17738 H H    . MET A 1 1180 ? 194.235 140.316 231.252 1.00 158.33 ? 1180 MET A H    1 
ATOM   17739 H HA   . MET A 1 1180 ? 194.924 142.557 232.336 1.00 159.78 ? 1180 MET A HA   1 
ATOM   17740 H HB2  . MET A 1 1180 ? 193.515 140.410 233.493 1.00 159.88 ? 1180 MET A HB2  1 
ATOM   17741 H HB3  . MET A 1 1180 ? 193.668 141.818 234.210 1.00 160.52 ? 1180 MET A HB3  1 
ATOM   17742 H HG2  . MET A 1 1180 ? 192.388 142.834 232.626 1.00 160.61 ? 1180 MET A HG2  1 
ATOM   17743 H HG3  . MET A 1 1180 ? 192.362 141.523 231.734 1.00 158.93 ? 1180 MET A HG3  1 
ATOM   17744 H HE1  . MET A 1 1180 ? 190.120 142.142 235.475 1.00 157.83 ? 1180 MET A HE1  1 
ATOM   17745 H HE2  . MET A 1 1180 ? 191.694 141.923 235.503 1.00 158.35 ? 1180 MET A HE2  1 
ATOM   17746 H HE3  . MET A 1 1180 ? 191.081 143.205 234.788 1.00 158.50 ? 1180 MET A HE3  1 
ATOM   17747 N N    . LYS A 1 1181 ? 196.677 140.117 233.342 1.00 163.66 ? 1181 LYS A N    1 
ATOM   17748 C CA   . LYS A 1 1181 ? 197.930 139.814 234.023 1.00 160.72 ? 1181 LYS A CA   1 
ATOM   17749 C C    . LYS A 1 1181 ? 199.047 140.723 233.524 1.00 160.93 ? 1181 LYS A C    1 
ATOM   17750 O O    . LYS A 1 1181 ? 199.835 141.253 234.313 1.00 160.78 ? 1181 LYS A O    1 
ATOM   17751 C CB   . LYS A 1 1181 ? 198.291 138.342 233.814 1.00 158.36 ? 1181 LYS A CB   1 
ATOM   17752 C CG   . LYS A 1 1181 ? 199.627 137.923 234.407 1.00 159.36 ? 1181 LYS A CG   1 
ATOM   17753 C CD   . LYS A 1 1181 ? 199.952 136.479 234.060 1.00 157.83 ? 1181 LYS A CD   1 
ATOM   17754 C CE   . LYS A 1 1181 ? 201.308 136.066 234.608 1.00 156.31 ? 1181 LYS A CE   1 
ATOM   17755 N NZ   . LYS A 1 1181 ? 201.614 134.637 234.319 1.00 155.95 ? 1181 LYS A NZ   1 
ATOM   17756 H H    . LYS A 1 1181 ? 196.351 139.464 232.885 1.00 160.91 ? 1181 LYS A H    1 
ATOM   17757 H HA   . LYS A 1 1181 ? 197.819 139.965 234.976 1.00 160.15 ? 1181 LYS A HA   1 
ATOM   17758 H HB2  . LYS A 1 1181 ? 197.603 137.793 234.222 1.00 158.54 ? 1181 LYS A HB2  1 
ATOM   17759 H HB3  . LYS A 1 1181 ? 198.327 138.164 232.861 1.00 158.66 ? 1181 LYS A HB3  1 
ATOM   17760 H HG2  . LYS A 1 1181 ? 200.334 138.483 234.048 1.00 159.69 ? 1181 LYS A HG2  1 
ATOM   17761 H HG3  . LYS A 1 1181 ? 199.589 138.004 235.372 1.00 158.54 ? 1181 LYS A HG3  1 
ATOM   17762 H HD2  . LYS A 1 1181 ? 199.278 135.898 234.445 1.00 157.61 ? 1181 LYS A HD2  1 
ATOM   17763 H HD3  . LYS A 1 1181 ? 199.972 136.378 233.095 1.00 157.71 ? 1181 LYS A HD3  1 
ATOM   17764 H HE2  . LYS A 1 1181 ? 201.996 136.611 234.198 1.00 156.36 ? 1181 LYS A HE2  1 
ATOM   17765 H HE3  . LYS A 1 1181 ? 201.313 136.187 235.570 1.00 156.00 ? 1181 LYS A HE3  1 
ATOM   17766 H HZ1  . LYS A 1 1181 ? 202.415 134.428 234.643 1.00 156.46 ? 1181 LYS A HZ1  1 
ATOM   17767 H HZ2  . LYS A 1 1181 ? 201.003 134.112 234.697 1.00 155.83 ? 1181 LYS A HZ2  1 
ATOM   17768 H HZ3  . LYS A 1 1181 ? 201.612 134.498 233.440 1.00 156.05 ? 1181 LYS A HZ3  1 
ATOM   17769 N N    . ARG A 1 1182 ? 199.118 140.923 232.205 1.00 160.09 ? 1182 ARG A N    1 
ATOM   17770 C CA   . ARG A 1 1182 ? 200.179 141.748 231.637 1.00 159.13 ? 1182 ARG A CA   1 
ATOM   17771 C C    . ARG A 1 1182 ? 200.092 143.189 232.122 1.00 163.23 ? 1182 ARG A C    1 
ATOM   17772 O O    . ARG A 1 1182 ? 201.124 143.842 232.312 1.00 167.31 ? 1182 ARG A O    1 
ATOM   17773 C CB   . ARG A 1 1182 ? 200.115 141.703 230.109 1.00 157.74 ? 1182 ARG A CB   1 
ATOM   17774 C CG   . ARG A 1 1182 ? 201.060 142.683 229.426 1.00 159.12 ? 1182 ARG A CG   1 
ATOM   17775 C CD   . ARG A 1 1182 ? 201.728 142.074 228.200 1.00 156.65 ? 1182 ARG A CD   1 
ATOM   17776 N NE   . ARG A 1 1182 ? 200.869 142.118 227.023 1.00 156.30 ? 1182 ARG A NE   1 
ATOM   17777 C CZ   . ARG A 1 1182 ? 200.540 143.229 226.377 1.00 156.68 ? 1182 ARG A CZ   1 
ATOM   17778 N NH1  . ARG A 1 1182 ? 200.970 144.415 226.775 1.00 156.25 ? 1182 ARG A NH1  1 
ATOM   17779 N NH2  . ARG A 1 1182 ? 199.761 143.148 225.302 1.00 153.88 ? 1182 ARG A NH2  1 
ATOM   17780 H H    . ARG A 1 1182 ? 198.570 140.597 231.628 1.00 160.76 ? 1182 ARG A H    1 
ATOM   17781 H HA   . ARG A 1 1182 ? 201.037 141.391 231.911 1.00 159.53 ? 1182 ARG A HA   1 
ATOM   17782 H HB2  . ARG A 1 1182 ? 200.342 140.807 229.815 1.00 157.92 ? 1182 ARG A HB2  1 
ATOM   17783 H HB3  . ARG A 1 1182 ? 199.213 141.922 229.829 1.00 158.92 ? 1182 ARG A HB3  1 
ATOM   17784 H HG2  . ARG A 1 1182 ? 200.559 143.463 229.145 1.00 158.11 ? 1182 ARG A HG2  1 
ATOM   17785 H HG3  . ARG A 1 1182 ? 201.760 142.940 230.046 1.00 159.82 ? 1182 ARG A HG3  1 
ATOM   17786 H HD2  . ARG A 1 1182 ? 202.535 142.574 228.001 1.00 156.88 ? 1182 ARG A HD2  1 
ATOM   17787 H HD3  . ARG A 1 1182 ? 201.949 141.147 228.378 1.00 156.21 ? 1182 ARG A HD3  1 
ATOM   17788 H HE   . ARG A 1 1182 ? 200.550 141.375 226.731 1.00 155.94 ? 1182 ARG A HE   1 
ATOM   17789 H HH11 . ARG A 1 1182 ? 201.475 144.482 227.468 1.00 155.93 ? 1182 ARG A HH11 1 
ATOM   17790 H HH12 . ARG A 1 1182 ? 200.744 145.122 226.340 1.00 155.91 ? 1182 ARG A HH12 1 
ATOM   17791 H HH21 . ARG A 1 1182 ? 199.476 142.384 225.034 1.00 153.89 ? 1182 ARG A HH21 1 
ATOM   17792 H HH22 . ARG A 1 1182 ? 199.541 143.862 224.876 1.00 153.85 ? 1182 ARG A HH22 1 
ATOM   17793 N N    . TRP A 1 1183 ? 198.877 143.701 232.324 1.00 164.74 ? 1183 TRP A N    1 
ATOM   17794 C CA   . TRP A 1 1183 ? 198.716 145.085 232.761 1.00 168.13 ? 1183 TRP A CA   1 
ATOM   17795 C C    . TRP A 1 1183 ? 199.427 145.329 234.084 1.00 170.28 ? 1183 TRP A C    1 
ATOM   17796 O O    . TRP A 1 1183 ? 200.105 146.347 234.262 1.00 171.46 ? 1183 TRP A O    1 
ATOM   17797 C CB   . TRP A 1 1183 ? 197.227 145.417 232.874 1.00 166.25 ? 1183 TRP A CB   1 
ATOM   17798 C CG   . TRP A 1 1183 ? 196.539 145.493 231.549 1.00 165.75 ? 1183 TRP A CG   1 
ATOM   17799 C CD1  . TRP A 1 1183 ? 196.417 144.493 230.634 1.00 163.87 ? 1183 TRP A CD1  1 
ATOM   17800 C CD2  . TRP A 1 1183 ? 195.847 146.623 231.001 1.00 165.38 ? 1183 TRP A CD2  1 
ATOM   17801 N NE1  . TRP A 1 1183 ? 195.712 144.930 229.543 1.00 161.12 ? 1183 TRP A NE1  1 
ATOM   17802 C CE2  . TRP A 1 1183 ? 195.346 146.234 229.744 1.00 163.86 ? 1183 TRP A CE2  1 
ATOM   17803 C CE3  . TRP A 1 1183 ? 195.608 147.923 231.450 1.00 166.35 ? 1183 TRP A CE3  1 
ATOM   17804 C CZ2  . TRP A 1 1183 ? 194.622 147.100 228.929 1.00 162.35 ? 1183 TRP A CZ2  1 
ATOM   17805 C CZ3  . TRP A 1 1183 ? 194.888 148.782 230.640 1.00 167.77 ? 1183 TRP A CZ3  1 
ATOM   17806 C CH2  . TRP A 1 1183 ? 194.403 148.367 229.394 1.00 163.81 ? 1183 TRP A CH2  1 
ATOM   17807 H H    . TRP A 1 1183 ? 198.140 143.273 232.217 1.00 163.72 ? 1183 TRP A H    1 
ATOM   17808 H HA   . TRP A 1 1183 ? 199.106 145.675 232.096 1.00 166.34 ? 1183 TRP A HA   1 
ATOM   17809 H HB2  . TRP A 1 1183 ? 196.790 144.728 233.398 1.00 164.96 ? 1183 TRP A HB2  1 
ATOM   17810 H HB3  . TRP A 1 1183 ? 197.129 146.277 233.311 1.00 165.56 ? 1183 TRP A HB3  1 
ATOM   17811 H HD1  . TRP A 1 1183 ? 196.775 143.645 230.731 1.00 163.51 ? 1183 TRP A HD1  1 
ATOM   17812 H HE1  . TRP A 1 1183 ? 195.529 144.458 228.850 1.00 161.83 ? 1183 TRP A HE1  1 
ATOM   17813 H HE3  . TRP A 1 1183 ? 195.927 148.205 232.276 1.00 165.21 ? 1183 TRP A HE3  1 
ATOM   17814 H HZ2  . TRP A 1 1183 ? 194.299 146.827 228.101 1.00 163.33 ? 1183 TRP A HZ2  1 
ATOM   17815 H HZ3  . TRP A 1 1183 ? 194.723 149.651 230.927 1.00 167.29 ? 1183 TRP A HZ3  1 
ATOM   17816 H HH2  . TRP A 1 1183 ? 193.923 148.967 228.870 1.00 164.12 ? 1183 TRP A HH2  1 
ATOM   17817 N N    . LEU A 1 1184 ? 199.297 144.396 235.023 1.00 169.66 ? 1184 LEU A N    1 
ATOM   17818 C CA   . LEU A 1 1184 ? 199.924 144.531 236.328 1.00 170.38 ? 1184 LEU A CA   1 
ATOM   17819 C C    . LEU A 1 1184 ? 201.381 144.083 236.334 1.00 170.16 ? 1184 LEU A C    1 
ATOM   17820 O O    . LEU A 1 1184 ? 202.021 144.118 237.391 1.00 166.90 ? 1184 LEU A O    1 
ATOM   17821 C CB   . LEU A 1 1184 ? 199.128 143.748 237.374 1.00 168.34 ? 1184 LEU A CB   1 
ATOM   17822 C CG   . LEU A 1 1184 ? 197.653 144.145 237.468 1.00 168.28 ? 1184 LEU A CG   1 
ATOM   17823 C CD1  . LEU A 1 1184 ? 196.882 143.147 238.309 1.00 167.55 ? 1184 LEU A CD1  1 
ATOM   17824 C CD2  . LEU A 1 1184 ? 197.506 145.553 238.031 1.00 165.98 ? 1184 LEU A CD2  1 
ATOM   17825 H H    . LEU A 1 1184 ? 198.845 143.671 234.924 1.00 166.93 ? 1184 LEU A H    1 
ATOM   17826 H HA   . LEU A 1 1184 ? 199.904 145.465 236.585 1.00 169.49 ? 1184 LEU A HA   1 
ATOM   17827 H HB2  . LEU A 1 1184 ? 199.166 142.804 237.152 1.00 167.27 ? 1184 LEU A HB2  1 
ATOM   17828 H HB3  . LEU A 1 1184 ? 199.528 143.895 238.246 1.00 167.94 ? 1184 LEU A HB3  1 
ATOM   17829 H HG   . LEU A 1 1184 ? 197.267 144.141 236.578 1.00 167.72 ? 1184 LEU A HG   1 
ATOM   17830 H HD11 . LEU A 1 1184 ? 196.031 143.539 238.563 1.00 167.83 ? 1184 LEU A HD11 1 
ATOM   17831 H HD12 . LEU A 1 1184 ? 196.735 142.346 237.785 1.00 167.37 ? 1184 LEU A HD12 1 
ATOM   17832 H HD13 . LEU A 1 1184 ? 197.399 142.937 239.102 1.00 167.63 ? 1184 LEU A HD13 1 
ATOM   17833 H HD21 . LEU A 1 1184 ? 196.562 145.751 238.141 1.00 165.83 ? 1184 LEU A HD21 1 
ATOM   17834 H HD22 . LEU A 1 1184 ? 197.956 145.597 238.888 1.00 167.15 ? 1184 LEU A HD22 1 
ATOM   17835 H HD23 . LEU A 1 1184 ? 197.907 146.184 237.413 1.00 165.88 ? 1184 LEU A HD23 1 
ATOM   17836 N N    . GLU A 1 1185 ? 201.917 143.665 235.187 1.00 171.47 ? 1185 GLU A N    1 
ATOM   17837 C CA   . GLU A 1 1185 ? 203.330 143.332 235.051 1.00 170.38 ? 1185 GLU A CA   1 
ATOM   17838 C C    . GLU A 1 1185 ? 204.113 144.473 234.414 1.00 169.98 ? 1185 GLU A C    1 
ATOM   17839 O O    . GLU A 1 1185 ? 205.133 144.907 234.958 1.00 169.21 ? 1185 GLU A O    1 
ATOM   17840 C CB   . GLU A 1 1185 ? 203.497 142.050 234.222 1.00 166.56 ? 1185 GLU A CB   1 
ATOM   17841 C CG   . GLU A 1 1185 ? 203.037 140.739 234.878 1.00 168.75 ? 1185 GLU A CG   1 
ATOM   17842 C CD   . GLU A 1 1185 ? 203.581 140.506 236.282 1.00 169.90 ? 1185 GLU A CD   1 
ATOM   17843 O OE1  . GLU A 1 1185 ? 204.073 139.386 236.537 1.00 165.23 ? 1185 GLU A OE1  1 
ATOM   17844 O OE2  . GLU A 1 1185 ? 203.485 141.404 237.142 1.00 169.28 ? 1185 GLU A OE2  1 
ATOM   17845 H H    . GLU A 1 1185 ? 201.473 143.566 234.458 1.00 168.91 ? 1185 GLU A H    1 
ATOM   17846 H HA   . GLU A 1 1185 ? 203.712 143.195 235.927 1.00 169.56 ? 1185 GLU A HA   1 
ATOM   17847 H HB2  . GLU A 1 1185 ? 202.990 142.153 233.401 1.00 166.17 ? 1185 GLU A HB2  1 
ATOM   17848 H HB3  . GLU A 1 1185 ? 204.438 141.949 234.006 1.00 166.40 ? 1185 GLU A HB3  1 
ATOM   17849 H HG2  . GLU A 1 1185 ? 202.070 140.743 234.937 1.00 167.21 ? 1185 GLU A HG2  1 
ATOM   17850 H HG3  . GLU A 1 1185 ? 203.327 139.997 234.324 1.00 166.77 ? 1185 GLU A HG3  1 
ATOM   17851 N N    . ASN A 1 1186 ? 203.658 144.973 233.264 1.00 171.04 ? 1186 ASN A N    1 
ATOM   17852 C CA   . ASN A 1 1186 ? 204.364 146.058 232.591 1.00 172.49 ? 1186 ASN A CA   1 
ATOM   17853 C C    . ASN A 1 1186 ? 204.191 147.394 233.300 1.00 175.25 ? 1186 ASN A C    1 
ATOM   17854 O O    . ASN A 1 1186 ? 204.997 148.305 233.080 1.00 176.45 ? 1186 ASN A O    1 
ATOM   17855 C CB   . ASN A 1 1186 ? 203.881 146.179 231.145 1.00 170.74 ? 1186 ASN A CB   1 
ATOM   17856 C CG   . ASN A 1 1186 ? 204.091 144.905 230.352 1.00 170.76 ? 1186 ASN A CG   1 
ATOM   17857 O OD1  . ASN A 1 1186 ? 204.247 143.825 230.921 1.00 170.62 ? 1186 ASN A OD1  1 
ATOM   17858 N ND2  . ASN A 1 1186 ? 204.097 145.027 229.029 1.00 166.73 ? 1186 ASN A ND2  1 
ATOM   17859 H H    . ASN A 1 1186 ? 202.950 144.704 232.857 1.00 169.60 ? 1186 ASN A H    1 
ATOM   17860 H HA   . ASN A 1 1186 ? 205.312 145.852 232.573 1.00 171.51 ? 1186 ASN A HA   1 
ATOM   17861 H HB2  . ASN A 1 1186 ? 202.933 146.381 231.145 1.00 170.20 ? 1186 ASN A HB2  1 
ATOM   17862 H HB3  . ASN A 1 1186 ? 204.373 146.892 230.706 1.00 170.23 ? 1186 ASN A HB3  1 
ATOM   17863 H HD21 . ASN A 1 1186 ? 203.984 145.799 228.668 1.00 166.61 ? 1186 ASN A HD21 1 
ATOM   17864 H HD22 . ASN A 1 1186 ? 204.212 144.333 228.534 1.00 165.72 ? 1186 ASN A HD22 1 
ATOM   17865 N N    . ASP A 1 1187 ? 203.167 147.535 234.138 1.00 175.60 ? 1187 ASP A N    1 
ATOM   17866 C CA   . ASP A 1 1187 ? 202.904 148.811 234.792 1.00 176.24 ? 1187 ASP A CA   1 
ATOM   17867 C C    . ASP A 1 1187 ? 204.082 149.210 235.671 1.00 178.72 ? 1187 ASP A C    1 
ATOM   17868 O O    . ASP A 1 1187 ? 204.424 148.505 236.626 1.00 176.57 ? 1187 ASP A O    1 
ATOM   17869 C CB   . ASP A 1 1187 ? 201.629 148.723 235.628 1.00 174.70 ? 1187 ASP A CB   1 
ATOM   17870 C CG   . ASP A 1 1187 ? 201.649 147.560 236.598 1.00 175.87 ? 1187 ASP A CG   1 
ATOM   17871 O OD1  . ASP A 1 1187 ? 202.556 146.709 236.488 1.00 173.24 ? 1187 ASP A OD1  1 
ATOM   17872 O OD2  . ASP A 1 1187 ? 200.763 147.504 237.477 1.00 175.96 ? 1187 ASP A OD2  1 
ATOM   17873 H H    . ASP A 1 1187 ? 202.612 146.910 234.342 1.00 173.38 ? 1187 ASP A H    1 
ATOM   17874 H HA   . ASP A 1 1187 ? 202.779 149.497 234.118 1.00 175.23 ? 1187 ASP A HA   1 
ATOM   17875 H HB2  . ASP A 1 1187 ? 201.529 149.540 236.140 1.00 175.19 ? 1187 ASP A HB2  1 
ATOM   17876 H HB3  . ASP A 1 1187 ? 200.869 148.607 235.036 1.00 174.29 ? 1187 ASP A HB3  1 
ATOM   17877 N N    . LYS A 1 1188 ? 204.704 150.341 235.342 1.00 178.74 ? 1188 LYS A N    1 
ATOM   17878 C CA   . LYS A 1 1188 ? 205.787 150.886 236.156 1.00 175.91 ? 1188 LYS A CA   1 
ATOM   17879 C C    . LYS A 1 1188 ? 205.663 152.374 236.432 1.00 175.97 ? 1188 LYS A C    1 
ATOM   17880 O O    . LYS A 1 1188 ? 206.253 152.845 237.412 1.00 174.48 ? 1188 LYS A O    1 
ATOM   17881 C CB   . LYS A 1 1188 ? 207.141 150.620 235.488 1.00 173.41 ? 1188 LYS A CB   1 
ATOM   17882 C CG   . LYS A 1 1188 ? 207.666 149.209 235.710 1.00 170.86 ? 1188 LYS A CG   1 
ATOM   17883 C CD   . LYS A 1 1188 ? 208.311 148.620 234.458 1.00 169.90 ? 1188 LYS A CD   1 
ATOM   17884 C CE   . LYS A 1 1188 ? 209.392 149.524 233.874 1.00 167.14 ? 1188 LYS A CE   1 
ATOM   17885 N NZ   . LYS A 1 1188 ? 209.956 148.962 232.616 1.00 161.73 ? 1188 LYS A NZ   1 
ATOM   17886 H H    . LYS A 1 1188 ? 204.515 150.814 234.649 1.00 176.87 ? 1188 LYS A H    1 
ATOM   17887 H HA   . LYS A 1 1188 ? 205.790 150.432 237.013 1.00 175.09 ? 1188 LYS A HA   1 
ATOM   17888 H HB2  . LYS A 1 1188 ? 207.040 150.755 234.532 1.00 173.55 ? 1188 LYS A HB2  1 
ATOM   17889 H HB3  . LYS A 1 1188 ? 207.795 151.242 235.843 1.00 173.14 ? 1188 LYS A HB3  1 
ATOM   17890 H HG2  . LYS A 1 1188 ? 208.335 149.228 236.413 1.00 170.82 ? 1188 LYS A HG2  1 
ATOM   17891 H HG3  . LYS A 1 1188 ? 206.929 148.633 235.968 1.00 172.61 ? 1188 LYS A HG3  1 
ATOM   17892 H HD2  . LYS A 1 1188 ? 208.721 147.770 234.684 1.00 169.98 ? 1188 LYS A HD2  1 
ATOM   17893 H HD3  . LYS A 1 1188 ? 207.629 148.492 233.782 1.00 171.37 ? 1188 LYS A HD3  1 
ATOM   17894 H HE2  . LYS A 1 1188 ? 209.019 150.394 233.665 1.00 168.49 ? 1188 LYS A HE2  1 
ATOM   17895 H HE3  . LYS A 1 1188 ? 210.113 149.615 234.516 1.00 167.03 ? 1188 LYS A HE3  1 
ATOM   17896 H HZ1  . LYS A 1 1188 ? 210.567 149.517 232.283 1.00 162.09 ? 1188 LYS A HZ1  1 
ATOM   17897 H HZ2  . LYS A 1 1188 ? 210.338 148.176 232.779 1.00 162.71 ? 1188 LYS A HZ2  1 
ATOM   17898 H HZ3  . LYS A 1 1188 ? 209.309 148.851 232.016 1.00 163.18 ? 1188 LYS A HZ3  1 
ATOM   17899 N N    . ASN A 1 1189 ? 204.929 153.136 235.624 1.00 176.50 ? 1189 ASN A N    1 
ATOM   17900 C CA   . ASN A 1 1189 ? 204.733 154.562 235.841 1.00 175.37 ? 1189 ASN A CA   1 
ATOM   17901 C C    . ASN A 1 1189 ? 203.417 154.869 236.547 1.00 174.67 ? 1189 ASN A C    1 
ATOM   17902 O O    . ASN A 1 1189 ? 203.072 156.044 236.706 1.00 171.54 ? 1189 ASN A O    1 
ATOM   17903 C CB   . ASN A 1 1189 ? 204.798 155.306 234.505 1.00 172.61 ? 1189 ASN A CB   1 
ATOM   17904 C CG   . ASN A 1 1189 ? 205.991 154.893 233.666 1.00 170.85 ? 1189 ASN A CG   1 
ATOM   17905 O OD1  . ASN A 1 1189 ? 206.793 154.055 234.077 1.00 173.84 ? 1189 ASN A OD1  1 
ATOM   17906 N ND2  . ASN A 1 1189 ? 206.110 155.478 232.480 1.00 164.43 ? 1189 ASN A ND2  1 
ATOM   17907 H H    . ASN A 1 1189 ? 204.525 152.839 234.925 1.00 175.28 ? 1189 ASN A H    1 
ATOM   17908 H HA   . ASN A 1 1189 ? 205.452 154.896 236.400 1.00 174.31 ? 1189 ASN A HA   1 
ATOM   17909 H HB2  . ASN A 1 1189 ? 203.999 155.110 233.996 1.00 172.65 ? 1189 ASN A HB2  1 
ATOM   17910 H HB3  . ASN A 1 1189 ? 204.862 156.259 234.674 1.00 171.78 ? 1189 ASN A HB3  1 
ATOM   17911 H HD21 . ASN A 1 1189 ? 206.770 155.277 231.966 1.00 166.09 ? 1189 ASN A HD21 1 
ATOM   17912 H HD22 . ASN A 1 1189 ? 205.529 156.059 232.226 1.00 166.40 ? 1189 ASN A HD22 1 
ATOM   17913 N N    . ASN A 1 1190 ? 202.681 153.845 236.971 1.00 175.89 ? 1190 ASN A N    1 
ATOM   17914 C CA   . ASN A 1 1190 ? 201.378 154.018 237.609 1.00 175.57 ? 1190 ASN A CA   1 
ATOM   17915 C C    . ASN A 1 1190 ? 200.440 154.818 236.704 1.00 174.69 ? 1190 ASN A C    1 
ATOM   17916 O O    . ASN A 1 1190 ? 199.970 155.906 237.041 1.00 173.06 ? 1190 ASN A O    1 
ATOM   17917 C CB   . ASN A 1 1190 ? 201.525 154.686 238.978 1.00 172.03 ? 1190 ASN A CB   1 
ATOM   17918 C CG   . ASN A 1 1190 ? 200.392 154.333 239.920 1.00 169.06 ? 1190 ASN A CG   1 
ATOM   17919 O OD1  . ASN A 1 1190 ? 199.627 155.200 240.342 1.00 168.76 ? 1190 ASN A OD1  1 
ATOM   17920 N ND2  . ASN A 1 1190 ? 200.274 153.054 240.254 1.00 167.53 ? 1190 ASN A ND2  1 
ATOM   17921 H H    . ASN A 1 1190 ? 202.918 153.022 236.900 1.00 174.91 ? 1190 ASN A H    1 
ATOM   17922 H HA   . ASN A 1 1190 ? 200.980 153.144 237.746 1.00 174.04 ? 1190 ASN A HA   1 
ATOM   17923 H HB2  . ASN A 1 1190 ? 202.355 154.391 239.384 1.00 171.91 ? 1190 ASN A HB2  1 
ATOM   17924 H HB3  . ASN A 1 1190 ? 201.534 155.649 238.865 1.00 171.82 ? 1190 ASN A HB3  1 
ATOM   17925 H HD21 . ASN A 1 1190 ? 199.646 152.803 240.785 1.00 168.07 ? 1190 ASN A HD21 1 
ATOM   17926 H HD22 . ASN A 1 1190 ? 200.826 152.475 239.938 1.00 168.90 ? 1190 ASN A HD22 1 
ATOM   17927 N N    . VAL A 1 1191 ? 200.179 154.246 235.530 1.00 173.12 ? 1191 VAL A N    1 
ATOM   17928 C CA   . VAL A 1 1191 ? 199.333 154.890 234.534 1.00 172.31 ? 1191 VAL A CA   1 
ATOM   17929 C C    . VAL A 1 1191 ? 197.997 154.176 234.350 1.00 173.74 ? 1191 VAL A C    1 
ATOM   17930 O O    . VAL A 1 1191 ? 197.095 154.731 233.704 1.00 173.48 ? 1191 VAL A O    1 
ATOM   17931 C CB   . VAL A 1 1191 ? 200.075 154.990 233.184 1.00 171.51 ? 1191 VAL A CB   1 
ATOM   17932 C CG1  . VAL A 1 1191 ? 199.208 155.664 232.146 1.00 170.62 ? 1191 VAL A CG1  1 
ATOM   17933 C CG2  . VAL A 1 1191 ? 201.380 155.751 233.351 1.00 170.53 ? 1191 VAL A CG2  1 
ATOM   17934 H H    . VAL A 1 1191 ? 200.483 153.480 235.286 1.00 173.18 ? 1191 VAL A H    1 
ATOM   17935 H HA   . VAL A 1 1191 ? 199.140 155.796 234.824 1.00 172.06 ? 1191 VAL A HA   1 
ATOM   17936 H HB   . VAL A 1 1191 ? 200.283 154.097 232.869 1.00 171.90 ? 1191 VAL A HB   1 
ATOM   17937 H HG11 . VAL A 1 1191 ? 199.771 155.969 231.417 1.00 169.79 ? 1191 VAL A HG11 1 
ATOM   17938 H HG12 . VAL A 1 1191 ? 198.561 155.023 231.817 1.00 171.23 ? 1191 VAL A HG12 1 
ATOM   17939 H HG13 . VAL A 1 1191 ? 198.756 156.421 232.551 1.00 170.90 ? 1191 VAL A HG13 1 
ATOM   17940 H HG21 . VAL A 1 1191 ? 201.907 155.652 232.542 1.00 171.00 ? 1191 VAL A HG21 1 
ATOM   17941 H HG22 . VAL A 1 1191 ? 201.181 156.687 233.504 1.00 171.18 ? 1191 VAL A HG22 1 
ATOM   17942 H HG23 . VAL A 1 1191 ? 201.865 155.387 234.107 1.00 171.81 ? 1191 VAL A HG23 1 
ATOM   17943 N N    . LEU A 1 1192 ? 197.833 152.979 234.910 1.00 173.54 ? 1192 LEU A N    1 
ATOM   17944 C CA   . LEU A 1 1192 ? 196.612 152.212 234.704 1.00 169.96 ? 1192 LEU A CA   1 
ATOM   17945 C C    . LEU A 1 1192 ? 195.426 152.917 235.354 1.00 168.71 ? 1192 LEU A C    1 
ATOM   17946 O O    . LEU A 1 1192 ? 195.428 153.133 236.574 1.00 165.14 ? 1192 LEU A O    1 
ATOM   17947 C CB   . LEU A 1 1192 ? 196.759 150.803 235.279 1.00 167.79 ? 1192 LEU A CB   1 
ATOM   17948 C CG   . LEU A 1 1192 ? 197.888 149.957 234.693 1.00 170.41 ? 1192 LEU A CG   1 
ATOM   17949 C CD1  . LEU A 1 1192 ? 197.898 148.579 235.333 1.00 171.18 ? 1192 LEU A CD1  1 
ATOM   17950 C CD2  . LEU A 1 1192 ? 197.756 149.856 233.182 1.00 168.55 ? 1192 LEU A CD2  1 
ATOM   17951 H H    . LEU A 1 1192 ? 198.413 152.590 235.411 1.00 172.30 ? 1192 LEU A H    1 
ATOM   17952 H HA   . LEU A 1 1192 ? 196.455 152.127 233.753 1.00 169.69 ? 1192 LEU A HA   1 
ATOM   17953 H HB2  . LEU A 1 1192 ? 196.920 150.878 236.233 1.00 168.54 ? 1192 LEU A HB2  1 
ATOM   17954 H HB3  . LEU A 1 1192 ? 195.930 150.323 235.129 1.00 168.26 ? 1192 LEU A HB3  1 
ATOM   17955 H HG   . LEU A 1 1192 ? 198.736 150.383 234.890 1.00 170.99 ? 1192 LEU A HG   1 
ATOM   17956 H HD11 . LEU A 1 1192 ? 198.568 148.035 234.895 1.00 171.14 ? 1192 LEU A HD11 1 
ATOM   17957 H HD12 . LEU A 1 1192 ? 198.110 148.671 236.276 1.00 170.72 ? 1192 LEU A HD12 1 
ATOM   17958 H HD13 . LEU A 1 1192 ? 197.022 148.176 235.227 1.00 170.04 ? 1192 LEU A HD13 1 
ATOM   17959 H HD21 . LEU A 1 1192 ? 198.105 149.001 232.887 1.00 168.76 ? 1192 LEU A HD21 1 
ATOM   17960 H HD22 . LEU A 1 1192 ? 196.819 149.935 232.944 1.00 167.49 ? 1192 LEU A HD22 1 
ATOM   17961 H HD23 . LEU A 1 1192 ? 198.257 150.579 232.774 1.00 169.33 ? 1192 LEU A HD23 1 
ATOM   17962 N N    . PRO A 1 1193 ? 194.401 153.292 234.589 1.00 165.13 ? 1193 PRO A N    1 
ATOM   17963 C CA   . PRO A 1 1193 ? 193.204 153.871 235.208 1.00 160.70 ? 1193 PRO A CA   1 
ATOM   17964 C C    . PRO A 1 1193 ? 192.538 152.880 236.148 1.00 161.81 ? 1193 PRO A C    1 
ATOM   17965 O O    . PRO A 1 1193 ? 192.462 151.681 235.868 1.00 164.31 ? 1193 PRO A O    1 
ATOM   17966 C CB   . PRO A 1 1193 ? 192.306 154.200 234.009 1.00 156.97 ? 1193 PRO A CB   1 
ATOM   17967 C CG   . PRO A 1 1193 ? 193.233 154.269 232.846 1.00 158.43 ? 1193 PRO A CG   1 
ATOM   17968 C CD   . PRO A 1 1193 ? 194.295 153.266 233.121 1.00 160.56 ? 1193 PRO A CD   1 
ATOM   17969 H HA   . PRO A 1 1193 ? 193.423 154.687 235.686 1.00 162.15 ? 1193 PRO A HA   1 
ATOM   17970 H HB2  . PRO A 1 1193 ? 191.651 153.495 233.887 1.00 158.83 ? 1193 PRO A HB2  1 
ATOM   17971 H HB3  . PRO A 1 1193 ? 191.870 155.054 234.153 1.00 157.87 ? 1193 PRO A HB3  1 
ATOM   17972 H HG2  . PRO A 1 1193 ? 192.755 154.041 232.033 1.00 159.45 ? 1193 PRO A HG2  1 
ATOM   17973 H HG3  . PRO A 1 1193 ? 193.613 155.159 232.781 1.00 160.11 ? 1193 PRO A HG3  1 
ATOM   17974 H HD2  . PRO A 1 1193 ? 194.026 152.386 232.813 1.00 162.97 ? 1193 PRO A HD2  1 
ATOM   17975 H HD3  . PRO A 1 1193 ? 195.130 153.548 232.713 1.00 162.99 ? 1193 PRO A HD3  1 
ATOM   17976 N N    . ASN A 1 1194 ? 192.041 153.396 237.268 1.00 161.82 ? 1194 ASN A N    1 
ATOM   17977 C CA   . ASN A 1 1194 ? 191.380 152.578 238.282 1.00 162.96 ? 1194 ASN A CA   1 
ATOM   17978 C C    . ASN A 1 1194 ? 192.192 151.316 238.559 1.00 162.99 ? 1194 ASN A C    1 
ATOM   17979 O O    . ASN A 1 1194 ? 191.700 150.189 238.476 1.00 161.90 ? 1194 ASN A O    1 
ATOM   17980 C CB   . ASN A 1 1194 ? 189.957 152.229 237.853 1.00 160.20 ? 1194 ASN A CB   1 
ATOM   17981 C CG   . ASN A 1 1194 ? 189.224 153.412 237.253 1.00 158.27 ? 1194 ASN A CG   1 
ATOM   17982 O OD1  . ASN A 1 1194 ? 188.783 153.364 236.105 1.00 157.82 ? 1194 ASN A OD1  1 
ATOM   17983 N ND2  . ASN A 1 1194 ? 189.090 154.481 238.027 1.00 157.50 ? 1194 ASN A ND2  1 
ATOM   17984 H H    . ASN A 1 1194 ? 192.074 154.233 237.468 1.00 161.35 ? 1194 ASN A H    1 
ATOM   17985 H HA   . ASN A 1 1194 ? 191.326 153.085 239.108 1.00 162.16 ? 1194 ASN A HA   1 
ATOM   17986 H HB2  . ASN A 1 1194 ? 189.989 151.525 237.187 1.00 160.45 ? 1194 ASN A HB2  1 
ATOM   17987 H HB3  . ASN A 1 1194 ? 189.458 151.931 238.629 1.00 159.84 ? 1194 ASN A HB3  1 
ATOM   17988 H HD21 . ASN A 1 1194 ? 188.681 155.177 237.731 1.00 157.37 ? 1194 ASN A HD21 1 
ATOM   17989 H HD22 . ASN A 1 1194 ? 189.411 154.477 238.824 1.00 158.86 ? 1194 ASN A HD22 1 
ATOM   17990 N N    . LYS A 1 1195 ? 193.466 151.523 238.902 1.00 165.42 ? 1195 LYS A N    1 
ATOM   17991 C CA   . LYS A 1 1195 ? 194.414 150.416 238.957 1.00 169.11 ? 1195 LYS A CA   1 
ATOM   17992 C C    . LYS A 1 1195 ? 193.966 149.347 239.945 1.00 168.19 ? 1195 LYS A C    1 
ATOM   17993 O O    . LYS A 1 1195 ? 194.078 148.147 239.673 1.00 166.04 ? 1195 LYS A O    1 
ATOM   17994 C CB   . LYS A 1 1195 ? 195.802 150.941 239.322 1.00 167.66 ? 1195 LYS A CB   1 
ATOM   17995 C CG   . LYS A 1 1195 ? 196.874 149.867 239.379 1.00 168.25 ? 1195 LYS A CG   1 
ATOM   17996 C CD   . LYS A 1 1195 ? 198.240 150.461 239.668 1.00 170.57 ? 1195 LYS A CD   1 
ATOM   17997 C CE   . LYS A 1 1195 ? 199.293 149.377 239.816 1.00 171.41 ? 1195 LYS A CE   1 
ATOM   17998 N NZ   . LYS A 1 1195 ? 200.638 149.933 240.127 1.00 172.16 ? 1195 LYS A NZ   1 
ATOM   17999 H H    . LYS A 1 1195 ? 193.799 152.289 239.105 1.00 164.52 ? 1195 LYS A H    1 
ATOM   18000 H HA   . LYS A 1 1195 ? 194.471 150.006 238.079 1.00 167.91 ? 1195 LYS A HA   1 
ATOM   18001 H HB2  . LYS A 1 1195 ? 196.073 151.595 238.659 1.00 166.72 ? 1195 LYS A HB2  1 
ATOM   18002 H HB3  . LYS A 1 1195 ? 195.756 151.360 240.197 1.00 167.16 ? 1195 LYS A HB3  1 
ATOM   18003 H HG2  . LYS A 1 1195 ? 196.662 149.238 240.086 1.00 168.11 ? 1195 LYS A HG2  1 
ATOM   18004 H HG3  . LYS A 1 1195 ? 196.915 149.411 238.524 1.00 168.50 ? 1195 LYS A HG3  1 
ATOM   18005 H HD2  . LYS A 1 1195 ? 198.500 151.042 238.936 1.00 170.23 ? 1195 LYS A HD2  1 
ATOM   18006 H HD3  . LYS A 1 1195 ? 198.202 150.963 240.498 1.00 170.44 ? 1195 LYS A HD3  1 
ATOM   18007 H HE2  . LYS A 1 1195 ? 199.038 148.782 240.539 1.00 171.09 ? 1195 LYS A HE2  1 
ATOM   18008 H HE3  . LYS A 1 1195 ? 199.356 148.881 238.984 1.00 171.20 ? 1195 LYS A HE3  1 
ATOM   18009 H HZ1  . LYS A 1 1195 ? 201.224 149.272 240.232 1.00 172.13 ? 1195 LYS A HZ1  1 
ATOM   18010 H HZ2  . LYS A 1 1195 ? 200.911 150.458 239.461 1.00 171.84 ? 1195 LYS A HZ2  1 
ATOM   18011 H HZ3  . LYS A 1 1195 ? 200.603 150.411 240.877 1.00 171.74 ? 1195 LYS A HZ3  1 
ATOM   18012 N N    . GLU A 1 1196 ? 193.458 149.764 241.107 1.00 167.27 ? 1196 GLU A N    1 
ATOM   18013 C CA   . GLU A 1 1196 ? 193.094 148.798 242.139 1.00 166.12 ? 1196 GLU A CA   1 
ATOM   18014 C C    . GLU A 1 1196 ? 192.044 147.817 241.634 1.00 165.73 ? 1196 GLU A C    1 
ATOM   18015 O O    . GLU A 1 1196 ? 192.053 146.638 242.008 1.00 163.12 ? 1196 GLU A O    1 
ATOM   18016 C CB   . GLU A 1 1196 ? 192.593 149.535 243.384 1.00 163.98 ? 1196 GLU A CB   1 
ATOM   18017 C CG   . GLU A 1 1196 ? 192.291 148.635 244.582 1.00 165.06 ? 1196 GLU A CG   1 
ATOM   18018 C CD   . GLU A 1 1196 ? 190.975 147.888 244.455 1.00 166.94 ? 1196 GLU A CD   1 
ATOM   18019 O OE1  . GLU A 1 1196 ? 190.068 148.388 243.758 1.00 165.02 ? 1196 GLU A OE1  1 
ATOM   18020 O OE2  . GLU A 1 1196 ? 190.853 146.797 245.051 1.00 163.85 ? 1196 GLU A OE2  1 
ATOM   18021 H H    . GLU A 1 1196 ? 193.315 150.586 241.317 1.00 166.27 ? 1196 GLU A H    1 
ATOM   18022 H HA   . GLU A 1 1196 ? 193.883 148.291 242.388 1.00 165.50 ? 1196 GLU A HA   1 
ATOM   18023 H HB2  . GLU A 1 1196 ? 193.272 150.170 243.661 1.00 163.86 ? 1196 GLU A HB2  1 
ATOM   18024 H HB3  . GLU A 1 1196 ? 191.778 150.008 243.157 1.00 164.35 ? 1196 GLU A HB3  1 
ATOM   18025 H HG2  . GLU A 1 1196 ? 192.999 147.979 244.670 1.00 165.09 ? 1196 GLU A HG2  1 
ATOM   18026 H HG3  . GLU A 1 1196 ? 192.246 149.182 245.383 1.00 164.33 ? 1196 GLU A HG3  1 
ATOM   18027 N N    . GLU A 1 1197 ? 191.132 148.282 240.778 1.00 165.79 ? 1197 GLU A N    1 
ATOM   18028 C CA   . GLU A 1 1197 ? 190.029 147.428 240.345 1.00 162.25 ? 1197 GLU A CA   1 
ATOM   18029 C C    . GLU A 1 1197 ? 190.533 146.238 239.538 1.00 161.19 ? 1197 GLU A C    1 
ATOM   18030 O O    . GLU A 1 1197 ? 190.034 145.118 239.695 1.00 162.10 ? 1197 GLU A O    1 
ATOM   18031 C CB   . GLU A 1 1197 ? 189.009 148.228 239.532 1.00 161.11 ? 1197 GLU A CB   1 
ATOM   18032 C CG   . GLU A 1 1197 ? 188.758 149.657 240.008 1.00 162.27 ? 1197 GLU A CG   1 
ATOM   18033 C CD   . GLU A 1 1197 ? 187.950 149.708 241.288 1.00 162.01 ? 1197 GLU A CD   1 
ATOM   18034 O OE1  . GLU A 1 1197 ? 187.773 148.647 241.922 1.00 156.31 ? 1197 GLU A OE1  1 
ATOM   18035 O OE2  . GLU A 1 1197 ? 187.491 150.808 241.659 1.00 164.09 ? 1197 GLU A OE2  1 
ATOM   18036 H H    . GLU A 1 1197 ? 191.148 149.066 240.430 1.00 164.83 ? 1197 GLU A H    1 
ATOM   18037 H HA   . GLU A 1 1197 ? 189.576 147.082 241.130 1.00 162.27 ? 1197 GLU A HA   1 
ATOM   18038 H HB2  . GLU A 1 1197 ? 189.315 148.276 238.612 1.00 161.79 ? 1197 GLU A HB2  1 
ATOM   18039 H HB3  . GLU A 1 1197 ? 188.160 147.762 239.569 1.00 161.87 ? 1197 GLU A HB3  1 
ATOM   18040 H HG2  . GLU A 1 1197 ? 189.593 150.123 240.155 1.00 162.88 ? 1197 GLU A HG2  1 
ATOM   18041 H HG3  . GLU A 1 1197 ? 188.247 150.120 239.326 1.00 161.59 ? 1197 GLU A HG3  1 
ATOM   18042 N N    . ILE A 1 1198 ? 191.522 146.457 238.669 1.00 159.77 ? 1198 ILE A N    1 
ATOM   18043 C CA   . ILE A 1 1198 ? 192.038 145.361 237.854 1.00 160.90 ? 1198 ILE A CA   1 
ATOM   18044 C C    . ILE A 1 1198 ? 192.595 144.258 238.744 1.00 163.65 ? 1198 ILE A C    1 
ATOM   18045 O O    . ILE A 1 1198 ? 192.373 143.067 238.494 1.00 165.31 ? 1198 ILE A O    1 
ATOM   18046 C CB   . ILE A 1 1198 ? 193.097 145.876 236.858 1.00 160.97 ? 1198 ILE A CB   1 
ATOM   18047 C CG1  . ILE A 1 1198 ? 192.479 146.877 235.877 1.00 158.02 ? 1198 ILE A CG1  1 
ATOM   18048 C CG2  . ILE A 1 1198 ? 193.718 144.715 236.094 1.00 162.84 ? 1198 ILE A CG2  1 
ATOM   18049 C CD1  . ILE A 1 1198 ? 192.395 148.293 236.393 1.00 157.53 ? 1198 ILE A CD1  1 
ATOM   18050 H H    . ILE A 1 1198 ? 191.907 147.213 238.545 1.00 161.42 ? 1198 ILE A H    1 
ATOM   18051 H HA   . ILE A 1 1198 ? 191.308 144.984 237.339 1.00 161.28 ? 1198 ILE A HA   1 
ATOM   18052 H HB   . ILE A 1 1198 ? 193.796 146.324 237.358 1.00 162.08 ? 1198 ILE A HB   1 
ATOM   18053 H HG12 . ILE A 1 1198 ? 193.013 146.893 235.068 1.00 159.66 ? 1198 ILE A HG12 1 
ATOM   18054 H HG13 . ILE A 1 1198 ? 191.577 146.589 235.667 1.00 159.09 ? 1198 ILE A HG13 1 
ATOM   18055 H HG21 . ILE A 1 1198 ? 194.241 145.066 235.356 1.00 162.31 ? 1198 ILE A HG21 1 
ATOM   18056 H HG22 . ILE A 1 1198 ? 194.294 144.211 236.691 1.00 163.33 ? 1198 ILE A HG22 1 
ATOM   18057 H HG23 . ILE A 1 1198 ? 193.012 144.145 235.755 1.00 161.76 ? 1198 ILE A HG23 1 
ATOM   18058 H HD11 . ILE A 1 1198 ? 192.439 148.905 235.642 1.00 159.48 ? 1198 ILE A HD11 1 
ATOM   18059 H HD12 . ILE A 1 1198 ? 191.552 148.407 236.860 1.00 160.20 ? 1198 ILE A HD12 1 
ATOM   18060 H HD13 . ILE A 1 1198 ? 193.137 148.457 236.997 1.00 161.22 ? 1198 ILE A HD13 1 
ATOM   18061 N N    . LYS A 1 1199 ? 193.328 144.633 239.793 1.00 164.02 ? 1199 LYS A N    1 
ATOM   18062 C CA   . LYS A 1 1199 ? 193.870 143.633 240.709 1.00 165.99 ? 1199 LYS A CA   1 
ATOM   18063 C C    . LYS A 1 1199 ? 192.751 142.840 241.371 1.00 165.37 ? 1199 LYS A C    1 
ATOM   18064 O O    . LYS A 1 1199 ? 192.832 141.612 241.497 1.00 163.87 ? 1199 LYS A O    1 
ATOM   18065 C CB   . LYS A 1 1199 ? 194.746 144.311 241.762 1.00 165.91 ? 1199 LYS A CB   1 
ATOM   18066 C CG   . LYS A 1 1199 ? 196.058 144.845 241.218 1.00 166.71 ? 1199 LYS A CG   1 
ATOM   18067 C CD   . LYS A 1 1199 ? 196.854 145.565 242.292 1.00 165.61 ? 1199 LYS A CD   1 
ATOM   18068 C CE   . LYS A 1 1199 ? 198.169 146.091 241.743 1.00 167.47 ? 1199 LYS A CE   1 
ATOM   18069 N NZ   . LYS A 1 1199 ? 198.996 146.741 242.794 1.00 166.35 ? 1199 LYS A NZ   1 
ATOM   18070 H H    . LYS A 1 1199 ? 193.523 145.446 239.993 1.00 163.65 ? 1199 LYS A H    1 
ATOM   18071 H HA   . LYS A 1 1199 ? 194.423 143.012 240.210 1.00 165.49 ? 1199 LYS A HA   1 
ATOM   18072 H HB2  . LYS A 1 1199 ? 194.256 145.057 242.141 1.00 165.16 ? 1199 LYS A HB2  1 
ATOM   18073 H HB3  . LYS A 1 1199 ? 194.953 143.667 242.456 1.00 165.29 ? 1199 LYS A HB3  1 
ATOM   18074 H HG2  . LYS A 1 1199 ? 196.593 144.105 240.890 1.00 166.27 ? 1199 LYS A HG2  1 
ATOM   18075 H HG3  . LYS A 1 1199 ? 195.877 145.473 240.500 1.00 166.00 ? 1199 LYS A HG3  1 
ATOM   18076 H HD2  . LYS A 1 1199 ? 196.340 146.319 242.621 1.00 165.63 ? 1199 LYS A HD2  1 
ATOM   18077 H HD3  . LYS A 1 1199 ? 197.050 144.948 243.014 1.00 164.70 ? 1199 LYS A HD3  1 
ATOM   18078 H HE2  . LYS A 1 1199 ? 198.678 145.351 241.374 1.00 167.43 ? 1199 LYS A HE2  1 
ATOM   18079 H HE3  . LYS A 1 1199 ? 197.986 146.747 241.052 1.00 167.96 ? 1199 LYS A HE3  1 
ATOM   18080 H HZ1  . LYS A 1 1199 ? 199.757 147.038 242.441 1.00 166.61 ? 1199 LYS A HZ1  1 
ATOM   18081 H HZ2  . LYS A 1 1199 ? 198.554 147.428 243.147 1.00 166.99 ? 1199 LYS A HZ2  1 
ATOM   18082 H HZ3  . LYS A 1 1199 ? 199.184 146.156 243.438 1.00 166.28 ? 1199 LYS A HZ3  1 
ATOM   18083 N N    . GLU A 1 1200 ? 191.692 143.527 241.804 1.00 163.48 ? 1200 GLU A N    1 
ATOM   18084 C CA   . GLU A 1 1200 ? 190.563 142.835 242.416 1.00 163.52 ? 1200 GLU A CA   1 
ATOM   18085 C C    . GLU A 1 1200 ? 189.892 141.897 241.423 1.00 162.93 ? 1200 GLU A C    1 
ATOM   18086 O O    . GLU A 1 1200 ? 189.510 140.773 241.773 1.00 160.54 ? 1200 GLU A O    1 
ATOM   18087 C CB   . GLU A 1 1200 ? 189.555 143.852 242.951 1.00 164.90 ? 1200 GLU A CB   1 
ATOM   18088 C CG   . GLU A 1 1200 ? 188.322 143.227 243.596 1.00 165.57 ? 1200 GLU A CG   1 
ATOM   18089 C CD   . GLU A 1 1200 ? 187.049 143.478 242.809 1.00 165.15 ? 1200 GLU A CD   1 
ATOM   18090 O OE1  . GLU A 1 1200 ? 187.138 143.761 241.596 1.00 165.01 ? 1200 GLU A OE1  1 
ATOM   18091 O OE2  . GLU A 1 1200 ? 185.955 143.393 243.406 1.00 161.08 ? 1200 GLU A OE2  1 
ATOM   18092 H H    . GLU A 1 1200 ? 191.605 144.381 241.756 1.00 163.50 ? 1200 GLU A H    1 
ATOM   18093 H HA   . GLU A 1 1200 ? 190.882 142.305 243.164 1.00 163.53 ? 1200 GLU A HA   1 
ATOM   18094 H HB2  . GLU A 1 1200 ? 189.993 144.394 243.626 1.00 163.85 ? 1200 GLU A HB2  1 
ATOM   18095 H HB3  . GLU A 1 1200 ? 189.264 144.418 242.220 1.00 164.07 ? 1200 GLU A HB3  1 
ATOM   18096 H HG2  . GLU A 1 1200 ? 188.449 142.267 243.664 1.00 164.11 ? 1200 GLU A HG2  1 
ATOM   18097 H HG3  . GLU A 1 1200 ? 188.204 143.607 244.481 1.00 164.20 ? 1200 GLU A HG3  1 
ATOM   18098 N N    . ALA A 1 1201 ? 189.741 142.340 240.174 1.00 163.75 ? 1201 ALA A N    1 
ATOM   18099 C CA   . ALA A 1 1201 ? 189.065 141.530 239.168 1.00 161.71 ? 1201 ALA A CA   1 
ATOM   18100 C C    . ALA A 1 1201 ? 189.829 140.246 238.870 1.00 162.06 ? 1201 ALA A C    1 
ATOM   18101 O O    . ALA A 1 1201 ? 189.217 139.193 238.662 1.00 160.34 ? 1201 ALA A O    1 
ATOM   18102 C CB   . ALA A 1 1201 ? 188.871 142.342 237.888 1.00 157.96 ? 1201 ALA A CB   1 
ATOM   18103 H H    . ALA A 1 1201 ? 190.018 143.102 239.888 1.00 163.27 ? 1201 ALA A H    1 
ATOM   18104 H HA   . ALA A 1 1201 ? 188.189 141.282 239.501 1.00 162.05 ? 1201 ALA A HA   1 
ATOM   18105 H HB1  . ALA A 1 1201 ? 188.492 141.766 237.205 1.00 158.86 ? 1201 ALA A HB1  1 
ATOM   18106 H HB2  . ALA A 1 1201 ? 188.268 143.080 238.071 1.00 160.01 ? 1201 ALA A HB2  1 
ATOM   18107 H HB3  . ALA A 1 1201 ? 189.732 142.678 237.597 1.00 160.47 ? 1201 ALA A HB3  1 
ATOM   18108 N N    . LEU A 1 1202 ? 191.163 140.311 238.840 1.00 163.06 ? 1202 LEU A N    1 
ATOM   18109 C CA   . LEU A 1 1202 ? 191.946 139.113 238.556 1.00 163.70 ? 1202 LEU A CA   1 
ATOM   18110 C C    . LEU A 1 1202 ? 191.661 138.010 239.565 1.00 164.74 ? 1202 LEU A C    1 
ATOM   18111 O O    . LEU A 1 1202 ? 191.735 136.823 239.227 1.00 165.64 ? 1202 LEU A O    1 
ATOM   18112 C CB   . LEU A 1 1202 ? 193.440 139.443 238.546 1.00 161.55 ? 1202 LEU A CB   1 
ATOM   18113 C CG   . LEU A 1 1202 ? 194.179 139.205 237.226 1.00 160.66 ? 1202 LEU A CG   1 
ATOM   18114 C CD1  . LEU A 1 1202 ? 195.656 139.508 237.392 1.00 160.15 ? 1202 LEU A CD1  1 
ATOM   18115 C CD2  . LEU A 1 1202 ? 193.986 137.780 236.730 1.00 160.31 ? 1202 LEU A CD2  1 
ATOM   18116 H H    . LEU A 1 1202 ? 191.625 141.023 238.977 1.00 162.76 ? 1202 LEU A H    1 
ATOM   18117 H HA   . LEU A 1 1202 ? 191.699 138.785 237.678 1.00 163.47 ? 1202 LEU A HA   1 
ATOM   18118 H HB2  . LEU A 1 1202 ? 193.550 140.381 238.771 1.00 162.24 ? 1202 LEU A HB2  1 
ATOM   18119 H HB3  . LEU A 1 1202 ? 193.875 138.900 239.221 1.00 161.84 ? 1202 LEU A HB3  1 
ATOM   18120 H HG   . LEU A 1 1202 ? 193.823 139.807 236.553 1.00 160.79 ? 1202 LEU A HG   1 
ATOM   18121 H HD11 . LEU A 1 1202 ? 196.084 139.481 236.522 1.00 160.25 ? 1202 LEU A HD11 1 
ATOM   18122 H HD12 . LEU A 1 1202 ? 195.751 140.390 237.782 1.00 161.44 ? 1202 LEU A HD12 1 
ATOM   18123 H HD13 . LEU A 1 1202 ? 196.049 138.843 237.978 1.00 160.43 ? 1202 LEU A HD13 1 
ATOM   18124 H HD21 . LEU A 1 1202 ? 194.653 137.590 236.052 1.00 160.14 ? 1202 LEU A HD21 1 
ATOM   18125 H HD22 . LEU A 1 1202 ? 194.092 137.170 237.477 1.00 160.58 ? 1202 LEU A HD22 1 
ATOM   18126 H HD23 . LEU A 1 1202 ? 193.098 137.689 236.354 1.00 160.17 ? 1202 LEU A HD23 1 
ATOM   18127 N N    . ALA A 1 1203 ? 191.335 138.377 240.806 1.00 163.13 ? 1203 ALA A N    1 
ATOM   18128 C CA   . ALA A 1 1203 ? 190.970 137.369 241.795 1.00 162.77 ? 1203 ALA A CA   1 
ATOM   18129 C C    . ALA A 1 1203 ? 189.731 136.602 241.355 1.00 163.80 ? 1203 ALA A C    1 
ATOM   18130 O O    . ALA A 1 1203 ? 189.660 135.377 241.509 1.00 162.87 ? 1203 ALA A O    1 
ATOM   18131 C CB   . ALA A 1 1203 ? 190.741 138.026 243.155 1.00 160.70 ? 1203 ALA A CB   1 
ATOM   18132 H H    . ALA A 1 1203 ? 191.317 139.188 241.094 1.00 162.56 ? 1203 ALA A H    1 
ATOM   18133 H HA   . ALA A 1 1203 ? 191.699 136.736 241.885 1.00 162.75 ? 1203 ALA A HA   1 
ATOM   18134 H HB1  . ALA A 1 1203 ? 190.497 137.342 243.798 1.00 160.95 ? 1203 ALA A HB1  1 
ATOM   18135 H HB2  . ALA A 1 1203 ? 191.559 138.466 243.434 1.00 161.29 ? 1203 ALA A HB2  1 
ATOM   18136 H HB3  . ALA A 1 1203 ? 190.025 138.676 243.076 1.00 161.43 ? 1203 ALA A HB3  1 
ATOM   18137 N N    . MET A 1 1204 ? 188.740 137.307 240.806 1.00 165.48 ? 1204 MET A N    1 
ATOM   18138 C CA   . MET A 1 1204 ? 187.548 136.637 240.296 1.00 165.88 ? 1204 MET A CA   1 
ATOM   18139 C C    . MET A 1 1204 ? 187.896 135.724 239.128 1.00 165.58 ? 1204 MET A C    1 
ATOM   18140 O O    . MET A 1 1204 ? 187.377 134.607 239.022 1.00 167.12 ? 1204 MET A O    1 
ATOM   18141 C CB   . MET A 1 1204 ? 186.505 137.674 239.879 1.00 165.52 ? 1204 MET A CB   1 
ATOM   18142 C CG   . MET A 1 1204 ? 185.933 138.474 241.040 1.00 165.61 ? 1204 MET A CG   1 
ATOM   18143 S SD   . MET A 1 1204 ? 184.581 139.557 240.546 1.00 161.94 ? 1204 MET A SD   1 
ATOM   18144 C CE   . MET A 1 1204 ? 183.198 138.423 240.586 1.00 160.52 ? 1204 MET A CE   1 
ATOM   18145 H H    . MET A 1 1204 ? 188.735 138.162 240.719 1.00 164.28 ? 1204 MET A H    1 
ATOM   18146 H HA   . MET A 1 1204 ? 187.164 136.101 241.007 1.00 164.82 ? 1204 MET A HA   1 
ATOM   18147 H HB2  . MET A 1 1204 ? 186.916 138.299 239.261 1.00 164.03 ? 1204 MET A HB2  1 
ATOM   18148 H HB3  . MET A 1 1204 ? 185.768 137.218 239.443 1.00 165.16 ? 1204 MET A HB3  1 
ATOM   18149 H HG2  . MET A 1 1204 ? 185.594 137.859 241.709 1.00 164.59 ? 1204 MET A HG2  1 
ATOM   18150 H HG3  . MET A 1 1204 ? 186.636 139.023 241.420 1.00 164.05 ? 1204 MET A HG3  1 
ATOM   18151 H HE1  . MET A 1 1204 ? 182.392 138.899 240.330 1.00 160.91 ? 1204 MET A HE1  1 
ATOM   18152 H HE2  . MET A 1 1204 ? 183.366 137.698 239.966 1.00 161.54 ? 1204 MET A HE2  1 
ATOM   18153 H HE3  . MET A 1 1204 ? 183.103 138.074 241.487 1.00 162.36 ? 1204 MET A HE3  1 
ATOM   18154 N N    . ALA A 1 1205 ? 188.778 136.181 238.238 1.00 161.55 ? 1205 ALA A N    1 
ATOM   18155 C CA   . ALA A 1 1205 ? 189.178 135.353 237.106 1.00 161.11 ? 1205 ALA A CA   1 
ATOM   18156 C C    . ALA A 1 1205 ? 189.842 134.067 237.582 1.00 163.81 ? 1205 ALA A C    1 
ATOM   18157 O O    . ALA A 1 1205 ? 189.549 132.977 237.079 1.00 163.22 ? 1205 ALA A O    1 
ATOM   18158 C CB   . ALA A 1 1205 ? 190.116 136.137 236.188 1.00 156.76 ? 1205 ALA A CB   1 
ATOM   18159 H H    . ALA A 1 1205 ? 189.153 136.955 238.267 1.00 162.12 ? 1205 ALA A H    1 
ATOM   18160 H HA   . ALA A 1 1205 ? 188.390 135.112 236.594 1.00 160.98 ? 1205 ALA A HA   1 
ATOM   18161 H HB1  . ALA A 1 1205 ? 190.337 135.586 235.422 1.00 156.45 ? 1205 ALA A HB1  1 
ATOM   18162 H HB2  . ALA A 1 1205 ? 189.668 136.946 235.896 1.00 158.24 ? 1205 ALA A HB2  1 
ATOM   18163 H HB3  . ALA A 1 1205 ? 190.922 136.363 236.679 1.00 160.25 ? 1205 ALA A HB3  1 
ATOM   18164 N N    . ASN A 1 1206 ? 190.743 134.177 238.561 1.00 165.83 ? 1206 ASN A N    1 
ATOM   18165 C CA   . ASN A 1 1206 ? 191.370 132.986 239.120 1.00 164.57 ? 1206 ASN A CA   1 
ATOM   18166 C C    . ASN A 1 1206 ? 190.358 132.138 239.880 1.00 163.87 ? 1206 ASN A C    1 
ATOM   18167 O O    . ASN A 1 1206 ? 190.421 130.905 239.848 1.00 160.74 ? 1206 ASN A O    1 
ATOM   18168 C CB   . ASN A 1 1206 ? 192.530 133.387 240.033 1.00 162.49 ? 1206 ASN A CB   1 
ATOM   18169 C CG   . ASN A 1 1206 ? 193.598 134.178 239.302 1.00 161.01 ? 1206 ASN A CG   1 
ATOM   18170 O OD1  . ASN A 1 1206 ? 194.031 133.803 238.214 1.00 156.75 ? 1206 ASN A OD1  1 
ATOM   18171 N ND2  . ASN A 1 1206 ? 194.030 135.282 239.901 1.00 161.18 ? 1206 ASN A ND2  1 
ATOM   18172 H H    . ASN A 1 1206 ? 191.003 134.919 238.910 1.00 164.00 ? 1206 ASN A H    1 
ATOM   18173 H HA   . ASN A 1 1206 ? 191.730 132.449 238.397 1.00 163.07 ? 1206 ASN A HA   1 
ATOM   18174 H HB2  . ASN A 1 1206 ? 192.188 133.937 240.755 1.00 161.98 ? 1206 ASN A HB2  1 
ATOM   18175 H HB3  . ASN A 1 1206 ? 192.941 132.586 240.391 1.00 162.54 ? 1206 ASN A HB3  1 
ATOM   18176 H HD21 . ASN A 1 1206 ? 194.634 135.766 239.528 1.00 161.36 ? 1206 ASN A HD21 1 
ATOM   18177 H HD22 . ASN A 1 1206 ? 193.704 135.514 240.663 1.00 161.65 ? 1206 ASN A HD22 1 
ATOM   18178 N N    . LYS A 1 1207 ? 189.415 132.785 240.568 1.00 164.77 ? 1207 LYS A N    1 
ATOM   18179 C CA   . LYS A 1 1207 ? 188.421 132.043 241.339 1.00 163.58 ? 1207 LYS A CA   1 
ATOM   18180 C C    . LYS A 1 1207 ? 187.570 131.157 240.439 1.00 166.56 ? 1207 LYS A C    1 
ATOM   18181 O O    . LYS A 1 1207 ? 187.167 130.059 240.840 1.00 165.57 ? 1207 LYS A O    1 
ATOM   18182 C CB   . LYS A 1 1207 ? 187.540 133.014 242.123 1.00 164.29 ? 1207 LYS A CB   1 
ATOM   18183 C CG   . LYS A 1 1207 ? 186.591 132.334 243.099 1.00 166.60 ? 1207 LYS A CG   1 
ATOM   18184 C CD   . LYS A 1 1207 ? 186.079 133.312 244.153 1.00 164.13 ? 1207 LYS A CD   1 
ATOM   18185 C CE   . LYS A 1 1207 ? 185.572 132.608 245.407 1.00 159.56 ? 1207 LYS A CE   1 
ATOM   18186 N NZ   . LYS A 1 1207 ? 186.495 131.554 245.916 1.00 159.82 ? 1207 LYS A NZ   1 
ATOM   18187 H H    . LYS A 1 1207 ? 189.330 133.640 240.604 1.00 164.42 ? 1207 LYS A H    1 
ATOM   18188 H HA   . LYS A 1 1207 ? 188.878 131.473 241.976 1.00 163.22 ? 1207 LYS A HA   1 
ATOM   18189 H HB2  . LYS A 1 1207 ? 188.110 133.613 242.629 1.00 163.73 ? 1207 LYS A HB2  1 
ATOM   18190 H HB3  . LYS A 1 1207 ? 187.003 133.524 241.496 1.00 164.15 ? 1207 LYS A HB3  1 
ATOM   18191 H HG2  . LYS A 1 1207 ? 185.828 131.986 242.612 1.00 165.68 ? 1207 LYS A HG2  1 
ATOM   18192 H HG3  . LYS A 1 1207 ? 187.064 131.613 243.540 1.00 165.40 ? 1207 LYS A HG3  1 
ATOM   18193 H HD2  . LYS A 1 1207 ? 186.801 133.905 244.415 1.00 163.62 ? 1207 LYS A HD2  1 
ATOM   18194 H HD3  . LYS A 1 1207 ? 185.347 133.825 243.779 1.00 163.29 ? 1207 LYS A HD3  1 
ATOM   18195 H HE2  . LYS A 1 1207 ? 185.457 133.265 246.110 1.00 159.30 ? 1207 LYS A HE2  1 
ATOM   18196 H HE3  . LYS A 1 1207 ? 184.721 132.186 245.208 1.00 159.56 ? 1207 LYS A HE3  1 
ATOM   18197 H HZ1  . LYS A 1 1207 ? 186.255 131.314 246.739 1.00 159.13 ? 1207 LYS A HZ1  1 
ATOM   18198 H HZ2  . LYS A 1 1207 ? 186.464 130.839 245.387 1.00 161.31 ? 1207 LYS A HZ2  1 
ATOM   18199 H HZ3  . LYS A 1 1207 ? 187.329 131.865 245.938 1.00 160.19 ? 1207 LYS A HZ3  1 
ATOM   18200 N N    . HIS A 1 1208 ? 187.284 131.615 239.223 1.00 169.48 ? 1208 HIS A N    1 
ATOM   18201 C CA   . HIS A 1 1208 ? 186.471 130.876 238.262 1.00 169.48 ? 1208 HIS A CA   1 
ATOM   18202 C C    . HIS A 1 1208 ? 187.306 130.416 237.070 1.00 166.12 ? 1208 HIS A C    1 
ATOM   18203 O O    . HIS A 1 1208 ? 186.858 130.453 235.924 1.00 163.43 ? 1208 HIS A O    1 
ATOM   18204 C CB   . HIS A 1 1208 ? 185.291 131.721 237.788 1.00 170.30 ? 1208 HIS A CB   1 
ATOM   18205 C CG   . HIS A 1 1208 ? 184.749 132.643 238.834 1.00 172.97 ? 1208 HIS A CG   1 
ATOM   18206 N ND1  . HIS A 1 1208 ? 184.396 132.213 240.095 1.00 173.38 ? 1208 HIS A ND1  1 
ATOM   18207 C CD2  . HIS A 1 1208 ? 184.495 133.973 238.805 1.00 171.63 ? 1208 HIS A CD2  1 
ATOM   18208 C CE1  . HIS A 1 1208 ? 183.952 133.240 240.799 1.00 172.66 ? 1208 HIS A CE1  1 
ATOM   18209 N NE2  . HIS A 1 1208 ? 184.002 134.319 240.040 1.00 173.76 ? 1208 HIS A NE2  1 
ATOM   18210 H H    . HIS A 1 1208 ? 187.558 132.373 238.922 1.00 167.49 ? 1208 HIS A H    1 
ATOM   18211 H HA   . HIS A 1 1208 ? 186.112 130.085 238.694 1.00 168.01 ? 1208 HIS A HA   1 
ATOM   18212 H HB2  . HIS A 1 1208 ? 185.576 132.262 237.035 1.00 167.77 ? 1208 HIS A HB2  1 
ATOM   18213 H HB3  . HIS A 1 1208 ? 184.573 131.128 237.513 1.00 169.40 ? 1208 HIS A HB3  1 
ATOM   18214 H HD2  . HIS A 1 1208 ? 184.632 134.546 238.086 1.00 170.02 ? 1208 HIS A HD2  1 
ATOM   18215 H HE1  . HIS A 1 1208 ? 183.654 133.206 241.679 1.00 170.42 ? 1208 HIS A HE1  1 
ATOM   18216 H HE2  . HIS A 1 1208 ? 183.763 135.109 240.279 1.00 170.85 ? 1208 HIS A HE2  1 
ATOM   18217 N N    . ALA A 1 1209 ? 188.532 129.976 237.334 1.00 165.46 ? 1209 ALA A N    1 
ATOM   18218 C CA   . ALA A 1 1209 ? 189.413 129.488 236.282 1.00 162.02 ? 1209 ALA A CA   1 
ATOM   18219 C C    . ALA A 1 1209 ? 189.123 128.022 235.977 1.00 153.12 ? 1209 ALA A C    1 
ATOM   18220 O O    . ALA A 1 1209 ? 189.127 127.607 234.818 1.00 136.85 ? 1209 ALA A O    1 
ATOM   18221 C CB   . ALA A 1 1209 ? 190.867 129.669 236.684 1.00 160.47 ? 1209 ALA A CB   1 
ATOM   18222 H H    . ALA A 1 1209 ? 188.878 129.949 238.121 1.00 164.41 ? 1209 ALA A H    1 
ATOM   18223 H HA   . ALA A 1 1209 ? 189.258 130.001 235.473 1.00 159.80 ? 1209 ALA A HA   1 
ATOM   18224 H HB1  . ALA A 1 1209 ? 191.434 129.336 235.971 1.00 159.36 ? 1209 ALA A HB1  1 
ATOM   18225 H HB2  . ALA A 1 1209 ? 191.038 130.612 236.832 1.00 160.39 ? 1209 ALA A HB2  1 
ATOM   18226 H HB3  . ALA A 1 1209 ? 191.033 129.169 237.499 1.00 160.13 ? 1209 ALA A HB3  1 
ATOM   18227 N N    . ASN A 1 1217 ? 199.701 131.143 228.037 1.00 155.75 ? 1217 ASN A N    1 
ATOM   18228 C CA   . ASN A 1 1217 ? 200.305 132.470 228.034 1.00 156.83 ? 1217 ASN A CA   1 
ATOM   18229 C C    . ASN A 1 1217 ? 199.508 133.423 227.149 1.00 157.17 ? 1217 ASN A C    1 
ATOM   18230 O O    . ASN A 1 1217 ? 198.504 133.037 226.550 1.00 159.65 ? 1217 ASN A O    1 
ATOM   18231 C CB   . ASN A 1 1217 ? 201.757 132.396 227.556 1.00 158.06 ? 1217 ASN A CB   1 
ATOM   18232 C CG   . ASN A 1 1217 ? 201.892 131.733 226.199 1.00 159.42 ? 1217 ASN A CG   1 
ATOM   18233 O OD1  . ASN A 1 1217 ? 200.896 131.400 225.556 1.00 160.43 ? 1217 ASN A OD1  1 
ATOM   18234 N ND2  . ASN A 1 1217 ? 203.128 131.537 225.756 1.00 155.63 ? 1217 ASN A ND2  1 
ATOM   18235 H HA   . ASN A 1 1217 ? 200.302 132.822 228.938 1.00 156.32 ? 1217 ASN A HA   1 
ATOM   18236 H HB2  . ASN A 1 1217 ? 202.116 133.295 227.489 1.00 157.40 ? 1217 ASN A HB2  1 
ATOM   18237 H HB3  . ASN A 1 1217 ? 202.273 131.879 228.194 1.00 157.64 ? 1217 ASN A HB3  1 
ATOM   18238 H HD21 . ASN A 1 1217 ? 203.257 131.164 224.993 1.00 156.75 ? 1217 ASN A HD21 1 
ATOM   18239 H HD22 . ASN A 1 1217 ? 203.800 131.783 226.234 1.00 155.79 ? 1217 ASN A HD22 1 
ATOM   18240 N N    . PHE A 1 1218 ? 199.965 134.673 227.072 1.00 152.70 ? 1218 PHE A N    1 
ATOM   18241 C CA   . PHE A 1 1218 ? 199.270 135.664 226.256 1.00 154.76 ? 1218 PHE A CA   1 
ATOM   18242 C C    . PHE A 1 1218 ? 199.315 135.273 224.783 1.00 157.82 ? 1218 PHE A C    1 
ATOM   18243 O O    . PHE A 1 1218 ? 198.316 135.406 224.067 1.00 159.96 ? 1218 PHE A O    1 
ATOM   18244 C CB   . PHE A 1 1218 ? 199.889 137.045 226.499 1.00 152.51 ? 1218 PHE A CB   1 
ATOM   18245 C CG   . PHE A 1 1218 ? 199.186 138.189 225.797 1.00 155.26 ? 1218 PHE A CG   1 
ATOM   18246 C CD1  . PHE A 1 1218 ? 198.759 139.285 226.528 1.00 153.72 ? 1218 PHE A CD1  1 
ATOM   18247 C CD2  . PHE A 1 1218 ? 199.007 138.207 224.421 1.00 156.24 ? 1218 PHE A CD2  1 
ATOM   18248 C CE1  . PHE A 1 1218 ? 198.126 140.345 225.912 1.00 155.32 ? 1218 PHE A CE1  1 
ATOM   18249 C CE2  . PHE A 1 1218 ? 198.377 139.267 223.803 1.00 154.49 ? 1218 PHE A CE2  1 
ATOM   18250 C CZ   . PHE A 1 1218 ? 197.940 140.338 224.548 1.00 154.96 ? 1218 PHE A CZ   1 
ATOM   18251 H H    . PHE A 1 1218 ? 200.663 134.969 227.477 1.00 154.41 ? 1218 PHE A H    1 
ATOM   18252 H HA   . PHE A 1 1218 ? 198.338 135.700 226.528 1.00 155.68 ? 1218 PHE A HA   1 
ATOM   18253 H HB2  . PHE A 1 1218 ? 199.870 137.231 227.451 1.00 153.16 ? 1218 PHE A HB2  1 
ATOM   18254 H HB3  . PHE A 1 1218 ? 200.807 137.031 226.187 1.00 154.51 ? 1218 PHE A HB3  1 
ATOM   18255 H HD1  . PHE A 1 1218 ? 198.876 139.293 227.450 1.00 154.27 ? 1218 PHE A HD1  1 
ATOM   18256 H HD2  . PHE A 1 1218 ? 199.294 137.490 223.904 1.00 155.83 ? 1218 PHE A HD2  1 
ATOM   18257 H HE1  . PHE A 1 1218 ? 197.833 141.069 226.417 1.00 155.18 ? 1218 PHE A HE1  1 
ATOM   18258 H HE2  . PHE A 1 1218 ? 198.254 139.261 222.882 1.00 154.28 ? 1218 PHE A HE2  1 
ATOM   18259 H HZ   . PHE A 1 1218 ? 197.517 141.054 224.131 1.00 154.23 ? 1218 PHE A HZ   1 
ATOM   18260 N N    . ALA A 1 1219 ? 200.465 134.782 224.314 1.00 154.69 ? 1219 ALA A N    1 
ATOM   18261 C CA   . ALA A 1 1219 ? 200.584 134.412 222.907 1.00 154.84 ? 1219 ALA A CA   1 
ATOM   18262 C C    . ALA A 1 1219 ? 199.598 133.311 222.541 1.00 156.06 ? 1219 ALA A C    1 
ATOM   18263 O O    . ALA A 1 1219 ? 198.941 133.376 221.495 1.00 156.44 ? 1219 ALA A O    1 
ATOM   18264 C CB   . ALA A 1 1219 ? 202.015 133.972 222.601 1.00 152.05 ? 1219 ALA A CB   1 
ATOM   18265 H H    . ALA A 1 1219 ? 201.174 134.654 224.781 1.00 155.15 ? 1219 ALA A H    1 
ATOM   18266 H HA   . ALA A 1 1219 ? 200.384 135.187 222.359 1.00 155.21 ? 1219 ALA A HA   1 
ATOM   18267 H HB1  . ALA A 1 1219 ? 202.075 133.727 221.664 1.00 153.22 ? 1219 ALA A HB1  1 
ATOM   18268 H HB2  . ALA A 1 1219 ? 202.617 134.708 222.790 1.00 153.17 ? 1219 ALA A HB2  1 
ATOM   18269 H HB3  . ALA A 1 1219 ? 202.236 133.210 223.158 1.00 154.02 ? 1219 ALA A HB3  1 
ATOM   18270 N N    . SER A 1 1220 ? 199.478 132.288 223.392 1.00 155.60 ? 1220 SER A N    1 
ATOM   18271 C CA   . SER A 1 1220 ? 198.521 131.222 223.122 1.00 155.65 ? 1220 SER A CA   1 
ATOM   18272 C C    . SER A 1 1220 ? 197.091 131.742 223.121 1.00 157.09 ? 1220 SER A C    1 
ATOM   18273 O O    . SER A 1 1220 ? 196.283 131.325 222.282 1.00 154.61 ? 1220 SER A O    1 
ATOM   18274 C CB   . SER A 1 1220 ? 198.675 130.103 224.151 1.00 154.95 ? 1220 SER A CB   1 
ATOM   18275 O OG   . SER A 1 1220 ? 198.499 130.593 225.469 1.00 158.20 ? 1220 SER A OG   1 
ATOM   18276 H H    . SER A 1 1220 ? 199.930 132.193 224.117 1.00 156.22 ? 1220 SER A H    1 
ATOM   18277 H HA   . SER A 1 1220 ? 198.704 130.848 222.245 1.00 155.61 ? 1220 SER A HA   1 
ATOM   18278 H HB2  . SER A 1 1220 ? 198.009 129.421 223.977 1.00 155.23 ? 1220 SER A HB2  1 
ATOM   18279 H HB3  . SER A 1 1220 ? 199.565 129.724 224.073 1.00 155.58 ? 1220 SER A HB3  1 
ATOM   18280 H HG   . SER A 1 1220 ? 199.064 131.193 225.631 1.00 157.86 ? 1220 SER A HG   1 
ATOM   18281 N N    . ALA A 1 1221 ? 196.759 132.646 224.046 1.00 158.96 ? 1221 ALA A N    1 
ATOM   18282 C CA   . ALA A 1 1221 ? 195.405 133.188 224.099 1.00 156.18 ? 1221 ALA A CA   1 
ATOM   18283 C C    . ALA A 1 1221 ? 194.997 133.764 222.749 1.00 156.35 ? 1221 ALA A C    1 
ATOM   18284 O O    . ALA A 1 1221 ? 193.927 133.441 222.221 1.00 156.75 ? 1221 ALA A O    1 
ATOM   18285 C CB   . ALA A 1 1221 ? 195.312 134.254 225.191 1.00 153.07 ? 1221 ALA A CB   1 
ATOM   18286 H H    . ALA A 1 1221 ? 197.292 132.955 224.645 1.00 157.75 ? 1221 ALA A H    1 
ATOM   18287 H HA   . ALA A 1 1221 ? 194.786 132.476 224.322 1.00 156.35 ? 1221 ALA A HA   1 
ATOM   18288 H HB1  . ALA A 1 1221 ? 194.408 134.605 225.211 1.00 153.06 ? 1221 ALA A HB1  1 
ATOM   18289 H HB2  . ALA A 1 1221 ? 195.529 133.850 226.045 1.00 154.66 ? 1221 ALA A HB2  1 
ATOM   18290 H HB3  . ALA A 1 1221 ? 195.939 134.966 224.991 1.00 154.26 ? 1221 ALA A HB3  1 
ATOM   18291 N N    . LYS A 1 1222 ? 195.844 134.619 222.172 1.00 154.51 ? 1222 LYS A N    1 
ATOM   18292 C CA   . LYS A 1 1222 ? 195.560 135.138 220.838 1.00 155.26 ? 1222 LYS A CA   1 
ATOM   18293 C C    . LYS A 1 1222 ? 195.555 134.027 219.799 1.00 157.56 ? 1222 LYS A C    1 
ATOM   18294 O O    . LYS A 1 1222 ? 194.701 134.019 218.905 1.00 158.27 ? 1222 LYS A O    1 
ATOM   18295 C CB   . LYS A 1 1222 ? 196.582 136.208 220.458 1.00 151.04 ? 1222 LYS A CB   1 
ATOM   18296 C CG   . LYS A 1 1222 ? 196.451 137.494 221.251 1.00 150.66 ? 1222 LYS A CG   1 
ATOM   18297 C CD   . LYS A 1 1222 ? 197.051 138.667 220.498 1.00 153.54 ? 1222 LYS A CD   1 
ATOM   18298 C CE   . LYS A 1 1222 ? 196.070 139.233 219.490 1.00 153.78 ? 1222 LYS A CE   1 
ATOM   18299 N NZ   . LYS A 1 1222 ? 196.755 139.870 218.332 1.00 152.06 ? 1222 LYS A NZ   1 
ATOM   18300 H H    . LYS A 1 1222 ? 196.574 134.907 222.522 1.00 155.09 ? 1222 LYS A H    1 
ATOM   18301 H HA   . LYS A 1 1222 ? 194.681 135.550 220.841 1.00 155.40 ? 1222 LYS A HA   1 
ATOM   18302 H HB2  . LYS A 1 1222 ? 197.472 135.857 220.609 1.00 153.48 ? 1222 LYS A HB2  1 
ATOM   18303 H HB3  . LYS A 1 1222 ? 196.469 136.428 219.520 1.00 152.23 ? 1222 LYS A HB3  1 
ATOM   18304 H HG2  . LYS A 1 1222 ? 195.512 137.680 221.408 1.00 151.95 ? 1222 LYS A HG2  1 
ATOM   18305 H HG3  . LYS A 1 1222 ? 196.921 137.399 222.095 1.00 152.41 ? 1222 LYS A HG3  1 
ATOM   18306 H HD2  . LYS A 1 1222 ? 197.279 139.371 221.124 1.00 153.22 ? 1222 LYS A HD2  1 
ATOM   18307 H HD3  . LYS A 1 1222 ? 197.843 138.371 220.021 1.00 153.60 ? 1222 LYS A HD3  1 
ATOM   18308 H HE2  . LYS A 1 1222 ? 195.511 138.516 219.153 1.00 153.78 ? 1222 LYS A HE2  1 
ATOM   18309 H HE3  . LYS A 1 1222 ? 195.525 139.904 219.928 1.00 153.62 ? 1222 LYS A HE3  1 
ATOM   18310 H HZ1  . LYS A 1 1222 ? 196.177 140.365 217.871 1.00 151.83 ? 1222 LYS A HZ1  1 
ATOM   18311 H HZ2  . LYS A 1 1222 ? 197.416 140.391 218.619 1.00 152.20 ? 1222 LYS A HZ2  1 
ATOM   18312 H HZ3  . LYS A 1 1222 ? 197.093 139.244 217.797 1.00 151.76 ? 1222 LYS A HZ3  1 
ATOM   18313 N N    . ALA A 1 1223 ? 196.489 133.082 219.899 1.00 155.82 ? 1223 ALA A N    1 
ATOM   18314 C CA   . ALA A 1 1223 ? 196.581 131.995 218.935 1.00 155.27 ? 1223 ALA A CA   1 
ATOM   18315 C C    . ALA A 1 1223 ? 195.259 131.245 218.848 1.00 157.95 ? 1223 ALA A C    1 
ATOM   18316 O O    . ALA A 1 1223 ? 194.768 130.966 217.749 1.00 158.24 ? 1223 ALA A O    1 
ATOM   18317 C CB   . ALA A 1 1223 ? 197.712 131.037 219.314 1.00 156.62 ? 1223 ALA A CB   1 
ATOM   18318 H H    . ALA A 1 1223 ? 197.082 133.052 220.520 1.00 156.02 ? 1223 ALA A H    1 
ATOM   18319 H HA   . ALA A 1 1223 ? 196.778 132.361 218.059 1.00 155.00 ? 1223 ALA A HA   1 
ATOM   18320 H HB1  . ALA A 1 1223 ? 197.757 130.326 218.656 1.00 156.93 ? 1223 ALA A HB1  1 
ATOM   18321 H HB2  . ALA A 1 1223 ? 198.548 131.528 219.331 1.00 156.26 ? 1223 ALA A HB2  1 
ATOM   18322 H HB3  . ALA A 1 1223 ? 197.529 130.666 220.192 1.00 156.57 ? 1223 ALA A HB3  1 
ATOM   18323 N N    . THR A 1 1224 ? 194.672 130.918 220.001 1.00 156.16 ? 1224 THR A N    1 
ATOM   18324 C CA   . THR A 1 1224 ? 193.380 130.243 220.008 1.00 154.31 ? 1224 THR A CA   1 
ATOM   18325 C C    . THR A 1 1224 ? 192.317 131.101 219.336 1.00 152.21 ? 1224 THR A C    1 
ATOM   18326 O O    . THR A 1 1224 ? 191.519 130.609 218.531 1.00 153.29 ? 1224 THR A O    1 
ATOM   18327 C CB   . THR A 1 1224 ? 192.968 129.911 221.445 1.00 151.39 ? 1224 THR A CB   1 
ATOM   18328 O OG1  . THR A 1 1224 ? 192.895 131.117 222.217 1.00 151.59 ? 1224 THR A OG1  1 
ATOM   18329 C CG2  . THR A 1 1224 ? 193.964 128.956 222.085 1.00 148.45 ? 1224 THR A CG2  1 
ATOM   18330 H H    . THR A 1 1224 ? 195.000 131.072 220.780 1.00 155.40 ? 1224 THR A H    1 
ATOM   18331 H HA   . THR A 1 1224 ? 193.451 129.411 219.516 1.00 154.63 ? 1224 THR A HA   1 
ATOM   18332 H HB   . THR A 1 1224 ? 192.097 129.483 221.437 1.00 151.45 ? 1224 THR A HB   1 
ATOM   18333 H HG1  . THR A 1 1224 ? 193.638 131.506 222.216 1.00 153.55 ? 1224 THR A HG1  1 
ATOM   18334 H HG21 . THR A 1 1224 ? 193.693 128.754 222.994 1.00 149.03 ? 1224 THR A HG21 1 
ATOM   18335 H HG22 . THR A 1 1224 ? 194.001 128.129 221.577 1.00 150.43 ? 1224 THR A HG22 1 
ATOM   18336 H HG23 . THR A 1 1224 ? 194.847 129.356 222.101 1.00 151.92 ? 1224 THR A HG23 1 
ATOM   18337 N N    . LEU A 1 1225 ? 192.294 132.396 219.656 1.00 150.54 ? 1225 LEU A N    1 
ATOM   18338 C CA   . LEU A 1 1225 ? 191.282 133.276 219.081 1.00 150.60 ? 1225 LEU A CA   1 
ATOM   18339 C C    . LEU A 1 1225 ? 191.490 133.452 217.583 1.00 152.89 ? 1225 LEU A C    1 
ATOM   18340 O O    . LEU A 1 1225 ? 190.530 133.391 216.807 1.00 154.39 ? 1225 LEU A O    1 
ATOM   18341 C CB   . LEU A 1 1225 ? 191.302 134.629 219.788 1.00 145.72 ? 1225 LEU A CB   1 
ATOM   18342 C CG   . LEU A 1 1225 ? 190.234 134.769 220.871 1.00 145.30 ? 1225 LEU A CG   1 
ATOM   18343 C CD1  . LEU A 1 1225 ? 190.540 133.853 222.034 1.00 145.53 ? 1225 LEU A CD1  1 
ATOM   18344 C CD2  . LEU A 1 1225 ? 190.132 136.197 221.335 1.00 145.15 ? 1225 LEU A CD2  1 
ATOM   18345 H H    . LEU A 1 1225 ? 192.844 132.781 220.194 1.00 152.08 ? 1225 LEU A H    1 
ATOM   18346 H HA   . LEU A 1 1225 ? 190.408 132.880 219.216 1.00 151.19 ? 1225 LEU A HA   1 
ATOM   18347 H HB2  . LEU A 1 1225 ? 192.167 134.754 220.206 1.00 149.31 ? 1225 LEU A HB2  1 
ATOM   18348 H HB3  . LEU A 1 1225 ? 191.150 135.325 219.131 1.00 147.13 ? 1225 LEU A HB3  1 
ATOM   18349 H HG   . LEU A 1 1225 ? 189.374 134.510 220.504 1.00 146.46 ? 1225 LEU A HG   1 
ATOM   18350 H HD11 . LEU A 1 1225 ? 189.775 133.845 222.627 1.00 145.36 ? 1225 LEU A HD11 1 
ATOM   18351 H HD12 . LEU A 1 1225 ? 190.708 132.959 221.697 1.00 147.97 ? 1225 LEU A HD12 1 
ATOM   18352 H HD13 . LEU A 1 1225 ? 191.323 134.184 222.501 1.00 148.50 ? 1225 LEU A HD13 1 
ATOM   18353 H HD21 . LEU A 1 1225 ? 189.483 136.254 222.053 1.00 145.25 ? 1225 LEU A HD21 1 
ATOM   18354 H HD22 . LEU A 1 1225 ? 191.001 136.495 221.643 1.00 147.35 ? 1225 LEU A HD22 1 
ATOM   18355 H HD23 . LEU A 1 1225 ? 189.844 136.733 220.584 1.00 144.98 ? 1225 LEU A HD23 1 
ATOM   18356 N N    . GLU A 1 1226 ? 192.736 133.663 217.154 1.00 153.74 ? 1226 GLU A N    1 
ATOM   18357 C CA   . GLU A 1 1226 ? 193.000 133.800 215.727 1.00 153.94 ? 1226 GLU A CA   1 
ATOM   18358 C C    . GLU A 1 1226 ? 192.627 132.533 214.971 1.00 155.63 ? 1226 GLU A C    1 
ATOM   18359 O O    . GLU A 1 1226 ? 192.177 132.608 213.823 1.00 156.77 ? 1226 GLU A O    1 
ATOM   18360 C CB   . GLU A 1 1226 ? 194.469 134.152 215.490 1.00 154.89 ? 1226 GLU A CB   1 
ATOM   18361 C CG   . GLU A 1 1226 ? 194.948 135.383 216.255 1.00 154.96 ? 1226 GLU A CG   1 
ATOM   18362 C CD   . GLU A 1 1226 ? 194.814 136.666 215.455 1.00 157.42 ? 1226 GLU A CD   1 
ATOM   18363 O OE1  . GLU A 1 1226 ? 194.517 136.594 214.244 1.00 157.35 ? 1226 GLU A OE1  1 
ATOM   18364 O OE2  . GLU A 1 1226 ? 195.002 137.752 216.042 1.00 155.22 ? 1226 GLU A OE2  1 
ATOM   18365 H H    . GLU A 1 1226 ? 193.428 133.728 217.659 1.00 154.43 ? 1226 GLU A H    1 
ATOM   18366 H HA   . GLU A 1 1226 ? 192.462 134.525 215.376 1.00 154.01 ? 1226 GLU A HA   1 
ATOM   18367 H HB2  . GLU A 1 1226 ? 195.013 133.402 215.777 1.00 154.85 ? 1226 GLU A HB2  1 
ATOM   18368 H HB3  . GLU A 1 1226 ? 194.605 134.306 214.543 1.00 155.40 ? 1226 GLU A HB3  1 
ATOM   18369 H HG2  . GLU A 1 1226 ? 194.422 135.488 217.062 1.00 154.81 ? 1226 GLU A HG2  1 
ATOM   18370 H HG3  . GLU A 1 1226 ? 195.883 135.269 216.482 1.00 155.10 ? 1226 GLU A HG3  1 
ATOM   18371 N N    . ALA A 1 1227 ? 192.801 131.366 215.595 1.00 154.05 ? 1227 ALA A N    1 
ATOM   18372 C CA   . ALA A 1 1227 ? 192.317 130.134 214.983 1.00 153.52 ? 1227 ALA A CA   1 
ATOM   18373 C C    . ALA A 1 1227 ? 190.808 130.183 214.786 1.00 155.33 ? 1227 ALA A C    1 
ATOM   18374 O O    . ALA A 1 1227 ? 190.295 129.768 213.742 1.00 154.71 ? 1227 ALA A O    1 
ATOM   18375 C CB   . ALA A 1 1227 ? 192.707 128.933 215.845 1.00 148.97 ? 1227 ALA A CB   1 
ATOM   18376 H H    . ALA A 1 1227 ? 193.187 131.264 216.356 1.00 153.97 ? 1227 ALA A H    1 
ATOM   18377 H HA   . ALA A 1 1227 ? 192.731 130.027 214.114 1.00 154.23 ? 1227 ALA A HA   1 
ATOM   18378 H HB1  . ALA A 1 1227 ? 192.374 128.123 215.426 1.00 150.83 ? 1227 ALA A HB1  1 
ATOM   18379 H HB2  . ALA A 1 1227 ? 193.674 128.895 215.915 1.00 151.13 ? 1227 ALA A HB2  1 
ATOM   18380 H HB3  . ALA A 1 1227 ? 192.315 129.035 216.726 1.00 151.26 ? 1227 ALA A HB3  1 
ATOM   18381 N N    . LEU A 1 1228 ? 190.080 130.690 215.784 1.00 155.05 ? 1228 LEU A N    1 
ATOM   18382 C CA   . LEU A 1 1228 ? 188.635 130.837 215.660 1.00 152.77 ? 1228 LEU A CA   1 
ATOM   18383 C C    . LEU A 1 1228 ? 188.257 131.985 214.734 1.00 151.92 ? 1228 LEU A C    1 
ATOM   18384 O O    . LEU A 1 1228 ? 187.199 131.938 214.097 1.00 153.48 ? 1228 LEU A O    1 
ATOM   18385 C CB   . LEU A 1 1228 ? 188.010 131.058 217.038 1.00 148.68 ? 1228 LEU A CB   1 
ATOM   18386 C CG   . LEU A 1 1228 ? 188.213 129.940 218.062 1.00 150.43 ? 1228 LEU A CG   1 
ATOM   18387 C CD1  . LEU A 1 1228 ? 187.618 130.335 219.403 1.00 149.31 ? 1228 LEU A CD1  1 
ATOM   18388 C CD2  . LEU A 1 1228 ? 187.601 128.637 217.573 1.00 145.48 ? 1228 LEU A CD2  1 
ATOM   18389 H H    . LEU A 1 1228 ? 190.400 130.956 216.536 1.00 153.82 ? 1228 LEU A H    1 
ATOM   18390 H HA   . LEU A 1 1228 ? 188.266 130.022 215.288 1.00 153.10 ? 1228 LEU A HA   1 
ATOM   18391 H HB2  . LEU A 1 1228 ? 188.391 131.866 217.417 1.00 149.69 ? 1228 LEU A HB2  1 
ATOM   18392 H HB3  . LEU A 1 1228 ? 187.054 131.176 216.924 1.00 149.56 ? 1228 LEU A HB3  1 
ATOM   18393 H HG   . LEU A 1 1228 ? 189.164 129.795 218.187 1.00 151.45 ? 1228 LEU A HG   1 
ATOM   18394 H HD11 . LEU A 1 1228 ? 187.763 129.614 220.035 1.00 147.78 ? 1228 LEU A HD11 1 
ATOM   18395 H HD12 . LEU A 1 1228 ? 188.054 131.143 219.716 1.00 147.83 ? 1228 LEU A HD12 1 
ATOM   18396 H HD13 . LEU A 1 1228 ? 186.667 130.493 219.292 1.00 145.80 ? 1228 LEU A HD13 1 
ATOM   18397 H HD21 . LEU A 1 1228 ? 187.648 127.980 218.286 1.00 145.12 ? 1228 LEU A HD21 1 
ATOM   18398 H HD22 . LEU A 1 1228 ? 186.676 128.796 217.332 1.00 147.30 ? 1228 LEU A HD22 1 
ATOM   18399 H HD23 . LEU A 1 1228 ? 188.096 128.324 216.801 1.00 148.25 ? 1228 LEU A HD23 1 
ATOM   18400 N N    . VAL A 1 1229 ? 189.098 133.017 214.647 1.00 151.17 ? 1229 VAL A N    1 
ATOM   18401 C CA   . VAL A 1 1229 ? 188.776 134.174 213.819 1.00 153.04 ? 1229 VAL A CA   1 
ATOM   18402 C C    . VAL A 1 1229 ? 188.991 133.904 212.335 1.00 155.12 ? 1229 VAL A C    1 
ATOM   18403 O O    . VAL A 1 1229 ? 188.399 134.596 211.497 1.00 150.78 ? 1229 VAL A O    1 
ATOM   18404 C CB   . VAL A 1 1229 ? 189.611 135.391 214.258 1.00 150.49 ? 1229 VAL A CB   1 
ATOM   18405 C CG1  . VAL A 1 1229 ? 189.575 136.484 213.198 1.00 147.62 ? 1229 VAL A CG1  1 
ATOM   18406 C CG2  . VAL A 1 1229 ? 189.106 135.925 215.590 1.00 150.30 ? 1229 VAL A CG2  1 
ATOM   18407 H H    . VAL A 1 1229 ? 189.853 133.071 215.056 1.00 152.31 ? 1229 VAL A H    1 
ATOM   18408 H HA   . VAL A 1 1229 ? 187.841 134.396 213.946 1.00 153.09 ? 1229 VAL A HA   1 
ATOM   18409 H HB   . VAL A 1 1229 ? 190.534 135.115 214.373 1.00 151.79 ? 1229 VAL A HB   1 
ATOM   18410 H HG11 . VAL A 1 1229 ? 189.909 137.309 213.585 1.00 148.56 ? 1229 VAL A HG11 1 
ATOM   18411 H HG12 . VAL A 1 1229 ? 190.135 136.221 212.450 1.00 149.53 ? 1229 VAL A HG12 1 
ATOM   18412 H HG13 . VAL A 1 1229 ? 188.659 136.608 212.903 1.00 148.46 ? 1229 VAL A HG13 1 
ATOM   18413 H HG21 . VAL A 1 1229 ? 189.671 136.663 215.868 1.00 150.35 ? 1229 VAL A HG21 1 
ATOM   18414 H HG22 . VAL A 1 1229 ? 188.193 136.231 215.477 1.00 151.10 ? 1229 VAL A HG22 1 
ATOM   18415 H HG23 . VAL A 1 1229 ? 189.137 135.217 216.252 1.00 152.28 ? 1229 VAL A HG23 1 
ATOM   18416 N N    . ASN A 1 1230 ? 189.810 132.912 211.982 1.00 159.44 ? 1230 ASN A N    1 
ATOM   18417 C CA   . ASN A 1 1230 ? 190.136 132.640 210.589 1.00 159.49 ? 1230 ASN A CA   1 
ATOM   18418 C C    . ASN A 1 1230 ? 189.560 131.336 210.060 1.00 160.90 ? 1230 ASN A C    1 
ATOM   18419 O O    . ASN A 1 1230 ? 189.640 131.098 208.850 1.00 161.76 ? 1230 ASN A O    1 
ATOM   18420 C CB   . ASN A 1 1230 ? 191.660 132.623 210.393 1.00 157.12 ? 1230 ASN A CB   1 
ATOM   18421 C CG   . ASN A 1 1230 ? 192.312 133.934 210.787 1.00 158.50 ? 1230 ASN A CG   1 
ATOM   18422 O OD1  . ASN A 1 1230 ? 192.160 134.402 211.916 1.00 159.72 ? 1230 ASN A OD1  1 
ATOM   18423 N ND2  . ASN A 1 1230 ? 193.043 134.535 209.856 1.00 158.27 ? 1230 ASN A ND2  1 
ATOM   18424 H H    . ASN A 1 1230 ? 190.191 132.378 212.537 1.00 156.59 ? 1230 ASN A H    1 
ATOM   18425 H HA   . ASN A 1 1230 ? 189.782 133.357 210.041 1.00 157.61 ? 1230 ASN A HA   1 
ATOM   18426 H HB2  . ASN A 1 1230 ? 192.041 131.924 210.946 1.00 156.53 ? 1230 ASN A HB2  1 
ATOM   18427 H HB3  . ASN A 1 1230 ? 191.859 132.456 209.459 1.00 157.78 ? 1230 ASN A HB3  1 
ATOM   18428 H HD21 . ASN A 1 1230 ? 193.434 135.280 210.030 1.00 158.45 ? 1230 ASN A HD21 1 
ATOM   18429 H HD22 . ASN A 1 1230 ? 193.126 134.177 209.079 1.00 158.50 ? 1230 ASN A HD22 1 
ATOM   18430 N N    . ASN A 1 1231 ? 188.986 130.491 210.911 1.00 160.86 ? 1231 ASN A N    1 
ATOM   18431 C CA   . ASN A 1 1231 ? 188.375 129.261 210.430 1.00 164.35 ? 1231 ASN A CA   1 
ATOM   18432 C C    . ASN A 1 1231 ? 187.108 129.566 209.640 1.00 167.31 ? 1231 ASN A C    1 
ATOM   18433 O O    . ASN A 1 1231 ? 186.393 130.533 209.913 1.00 165.12 ? 1231 ASN A O    1 
ATOM   18434 C CB   . ASN A 1 1231 ? 188.049 128.331 211.597 1.00 163.90 ? 1231 ASN A CB   1 
ATOM   18435 C CG   . ASN A 1 1231 ? 188.028 126.872 211.188 1.00 165.61 ? 1231 ASN A CG   1 
ATOM   18436 O OD1  . ASN A 1 1231 ? 187.405 126.505 210.191 1.00 163.18 ? 1231 ASN A OD1  1 
ATOM   18437 N ND2  . ASN A 1 1231 ? 188.708 126.030 211.957 1.00 162.02 ? 1231 ASN A ND2  1 
ATOM   18438 H H    . ASN A 1 1231 ? 188.939 130.606 211.762 1.00 159.40 ? 1231 ASN A H    1 
ATOM   18439 H HA   . ASN A 1 1231 ? 188.998 128.804 209.843 1.00 163.33 ? 1231 ASN A HA   1 
ATOM   18440 H HB2  . ASN A 1 1231 ? 188.723 128.440 212.287 1.00 161.33 ? 1231 ASN A HB2  1 
ATOM   18441 H HB3  . ASN A 1 1231 ? 187.174 128.558 211.949 1.00 162.28 ? 1231 ASN A HB3  1 
ATOM   18442 H HD21 . ASN A 1 1231 ? 188.726 125.192 211.765 1.00 162.11 ? 1231 ASN A HD21 1 
ATOM   18443 H HD22 . ASN A 1 1231 ? 189.131 126.322 212.646 1.00 161.66 ? 1231 ASN A HD22 1 
ATOM   18444 N N    . LYS A 1 1232 ? 186.837 128.724 208.645 1.00 169.51 ? 1232 LYS A N    1 
ATOM   18445 C CA   . LYS A 1 1232 ? 185.656 128.835 207.793 1.00 169.61 ? 1232 LYS A CA   1 
ATOM   18446 C C    . LYS A 1 1232 ? 184.963 127.484 207.678 1.00 171.16 ? 1232 LYS A C    1 
ATOM   18447 O O    . LYS A 1 1232 ? 184.607 127.023 206.591 1.00 172.50 ? 1232 LYS A O    1 
ATOM   18448 C CB   . LYS A 1 1232 ? 186.025 129.372 206.413 1.00 165.52 ? 1232 LYS A CB   1 
ATOM   18449 C CG   . LYS A 1 1232 ? 186.918 130.602 206.445 1.00 163.06 ? 1232 LYS A CG   1 
ATOM   18450 C CD   . LYS A 1 1232 ? 188.371 130.252 206.167 1.00 162.06 ? 1232 LYS A CD   1 
ATOM   18451 C CE   . LYS A 1 1232 ? 189.198 131.499 205.910 1.00 161.42 ? 1232 LYS A CE   1 
ATOM   18452 N NZ   . LYS A 1 1232 ? 190.635 131.180 205.689 1.00 159.05 ? 1232 LYS A NZ   1 
ATOM   18453 H H    . LYS A 1 1232 ? 187.341 128.059 208.437 1.00 166.94 ? 1232 LYS A H    1 
ATOM   18454 H HA   . LYS A 1 1232 ? 185.031 129.457 208.197 1.00 168.03 ? 1232 LYS A HA   1 
ATOM   18455 H HB2  . LYS A 1 1232 ? 186.491 128.677 205.922 1.00 165.78 ? 1232 LYS A HB2  1 
ATOM   18456 H HB3  . LYS A 1 1232 ? 185.209 129.612 205.945 1.00 165.48 ? 1232 LYS A HB3  1 
ATOM   18457 H HG2  . LYS A 1 1232 ? 186.622 131.228 205.764 1.00 163.11 ? 1232 LYS A HG2  1 
ATOM   18458 H HG3  . LYS A 1 1232 ? 186.865 131.015 207.320 1.00 164.24 ? 1232 LYS A HG3  1 
ATOM   18459 H HD2  . LYS A 1 1232 ? 188.742 129.792 206.936 1.00 162.96 ? 1232 LYS A HD2  1 
ATOM   18460 H HD3  . LYS A 1 1232 ? 188.421 129.687 205.380 1.00 162.33 ? 1232 LYS A HD3  1 
ATOM   18461 H HE2  . LYS A 1 1232 ? 188.863 131.945 205.116 1.00 161.80 ? 1232 LYS A HE2  1 
ATOM   18462 H HE3  . LYS A 1 1232 ? 189.133 132.091 206.675 1.00 161.70 ? 1232 LYS A HE3  1 
ATOM   18463 H HZ1  . LYS A 1 1232 ? 191.094 131.930 205.551 1.00 159.65 ? 1232 LYS A HZ1  1 
ATOM   18464 H HZ2  . LYS A 1 1232 ? 190.967 130.765 206.403 1.00 158.77 ? 1232 LYS A HZ2  1 
ATOM   18465 H HZ3  . LYS A 1 1232 ? 190.724 130.651 204.979 1.00 159.65 ? 1232 LYS A HZ3  1 
ATOM   18466 N N    . ASN A 1 1233 ? 184.762 126.828 208.819 1.00 170.22 ? 1233 ASN A N    1 
ATOM   18467 C CA   . ASN A 1 1233 ? 184.114 125.524 208.863 1.00 172.59 ? 1233 ASN A CA   1 
ATOM   18468 C C    . ASN A 1 1233 ? 182.595 125.611 208.843 1.00 170.68 ? 1233 ASN A C    1 
ATOM   18469 O O    . ASN A 1 1233 ? 181.932 124.569 208.859 1.00 169.70 ? 1233 ASN A O    1 
ATOM   18470 C CB   . ASN A 1 1233 ? 184.560 124.764 210.116 1.00 167.91 ? 1233 ASN A CB   1 
ATOM   18471 C CG   . ASN A 1 1233 ? 184.502 123.259 209.940 1.00 169.80 ? 1233 ASN A CG   1 
ATOM   18472 O OD1  . ASN A 1 1233 ? 183.818 122.563 210.690 1.00 166.03 ? 1233 ASN A OD1  1 
ATOM   18473 N ND2  . ASN A 1 1233 ? 185.228 122.749 208.952 1.00 171.75 ? 1233 ASN A ND2  1 
ATOM   18474 H H    . ASN A 1 1233 ? 184.995 127.125 209.592 1.00 168.78 ? 1233 ASN A H    1 
ATOM   18475 H HA   . ASN A 1 1233 ? 184.391 125.012 208.087 1.00 171.66 ? 1233 ASN A HA   1 
ATOM   18476 H HB2  . ASN A 1 1233 ? 185.476 125.006 210.324 1.00 167.70 ? 1233 ASN A HB2  1 
ATOM   18477 H HB3  . ASN A 1 1233 ? 183.979 125.002 210.854 1.00 167.66 ? 1233 ASN A HB3  1 
ATOM   18478 H HD21 . ASN A 1 1233 ? 185.227 121.900 208.814 1.00 170.66 ? 1233 ASN A HD21 1 
ATOM   18479 H HD22 . ASN A 1 1233 ? 185.695 123.267 208.449 1.00 170.69 ? 1233 ASN A HD22 1 
ATOM   18480 N N    . GLY A 1 1234 ? 182.029 126.817 208.810 1.00 166.91 ? 1234 GLY A N    1 
ATOM   18481 C CA   . GLY A 1 1234 ? 180.598 126.999 208.895 1.00 165.96 ? 1234 GLY A CA   1 
ATOM   18482 C C    . GLY A 1 1234 ? 180.076 127.188 210.302 1.00 163.32 ? 1234 GLY A C    1 
ATOM   18483 O O    . GLY A 1 1234 ? 178.944 127.660 210.468 1.00 151.21 ? 1234 GLY A O    1 
ATOM   18484 H H    . GLY A 1 1234 ? 182.466 127.554 208.736 1.00 167.05 ? 1234 GLY A H    1 
ATOM   18485 H HA2  . GLY A 1 1234 ? 180.347 127.778 208.375 1.00 165.44 ? 1234 GLY A HA2  1 
ATOM   18486 H HA3  . GLY A 1 1234 ? 180.155 126.226 208.512 1.00 166.37 ? 1234 GLY A HA3  1 
ATOM   18487 N N    . HIS A 1 1235 ? 180.867 126.838 211.318 1.00 168.56 ? 1235 HIS A N    1 
ATOM   18488 C CA   . HIS A 1 1235 ? 180.518 127.071 212.713 1.00 163.94 ? 1235 HIS A CA   1 
ATOM   18489 C C    . HIS A 1 1235 ? 181.030 128.413 213.218 1.00 159.19 ? 1235 HIS A C    1 
ATOM   18490 O O    . HIS A 1 1235 ? 181.206 128.592 214.430 1.00 153.32 ? 1235 HIS A O    1 
ATOM   18491 C CB   . HIS A 1 1235 ? 181.063 125.935 213.580 1.00 158.84 ? 1235 HIS A CB   1 
ATOM   18492 C CG   . HIS A 1 1235 ? 180.580 124.579 213.169 1.00 164.67 ? 1235 HIS A CG   1 
ATOM   18493 N ND1  . HIS A 1 1235 ? 179.279 124.163 213.351 1.00 163.95 ? 1235 HIS A ND1  1 
ATOM   18494 C CD2  . HIS A 1 1235 ? 181.227 123.545 212.580 1.00 167.53 ? 1235 HIS A CD2  1 
ATOM   18495 C CE1  . HIS A 1 1235 ? 179.144 122.931 212.895 1.00 163.59 ? 1235 HIS A CE1  1 
ATOM   18496 N NE2  . HIS A 1 1235 ? 180.312 122.533 212.421 1.00 167.95 ? 1235 HIS A NE2  1 
ATOM   18497 H H    . HIS A 1 1235 ? 181.629 126.454 211.219 1.00 166.85 ? 1235 HIS A H    1 
ATOM   18498 H HA   . HIS A 1 1235 ? 179.552 127.071 212.800 1.00 162.64 ? 1235 HIS A HA   1 
ATOM   18499 H HB2  . HIS A 1 1235 ? 182.031 125.935 213.524 1.00 159.87 ? 1235 HIS A HB2  1 
ATOM   18500 H HB3  . HIS A 1 1235 ? 180.787 126.082 214.498 1.00 157.67 ? 1235 HIS A HB3  1 
ATOM   18501 H HD2  . HIS A 1 1235 ? 182.122 123.524 212.330 1.00 166.49 ? 1235 HIS A HD2  1 
ATOM   18502 H HE1  . HIS A 1 1235 ? 178.362 122.429 212.904 1.00 163.10 ? 1235 HIS A HE1  1 
ATOM   18503 H HE2  . HIS A 1 1235 ? 180.473 121.764 212.071 1.00 166.55 ? 1235 HIS A HE2  1 
ATOM   18504 N N    . ARG A 1 1236 ? 181.274 129.359 212.317 1.00 156.86 ? 1236 ARG A N    1 
ATOM   18505 C CA   . ARG A 1 1236 ? 181.841 130.649 212.678 1.00 149.79 ? 1236 ARG A CA   1 
ATOM   18506 C C    . ARG A 1 1236 ? 180.753 131.592 213.173 1.00 147.79 ? 1236 ARG A C    1 
ATOM   18507 O O    . ARG A 1 1236 ? 179.580 131.454 212.815 1.00 148.71 ? 1236 ARG A O    1 
ATOM   18508 C CB   . ARG A 1 1236 ? 182.559 131.276 211.482 1.00 150.48 ? 1236 ARG A CB   1 
ATOM   18509 C CG   . ARG A 1 1236 ? 181.672 131.451 210.251 1.00 149.32 ? 1236 ARG A CG   1 
ATOM   18510 C CD   . ARG A 1 1236 ? 182.317 132.312 209.168 1.00 152.55 ? 1236 ARG A CD   1 
ATOM   18511 N NE   . ARG A 1 1236 ? 183.148 133.382 209.706 1.00 156.31 ? 1236 ARG A NE   1 
ATOM   18512 C CZ   . ARG A 1 1236 ? 184.087 134.022 209.021 1.00 155.12 ? 1236 ARG A CZ   1 
ATOM   18513 N NH1  . ARG A 1 1236 ? 184.342 133.730 207.755 1.00 157.05 ? 1236 ARG A NH1  1 
ATOM   18514 N NH2  . ARG A 1 1236 ? 184.786 134.982 209.620 1.00 149.39 ? 1236 ARG A NH2  1 
ATOM   18515 H H    . ARG A 1 1236 ? 181.116 129.274 211.477 1.00 157.22 ? 1236 ARG A H    1 
ATOM   18516 H HA   . ARG A 1 1236 ? 182.487 130.528 213.391 1.00 151.66 ? 1236 ARG A HA   1 
ATOM   18517 H HB2  . ARG A 1 1236 ? 182.885 132.145 211.756 1.00 151.96 ? 1236 ARG A HB2  1 
ATOM   18518 H HB3  . ARG A 1 1236 ? 183.305 130.708 211.231 1.00 153.96 ? 1236 ARG A HB3  1 
ATOM   18519 H HG2  . ARG A 1 1236 ? 181.489 130.579 209.868 1.00 152.67 ? 1236 ARG A HG2  1 
ATOM   18520 H HG3  . ARG A 1 1236 ? 180.842 131.877 210.514 1.00 149.94 ? 1236 ARG A HG3  1 
ATOM   18521 H HD2  . ARG A 1 1236 ? 182.876 131.747 208.612 1.00 154.95 ? 1236 ARG A HD2  1 
ATOM   18522 H HD3  . ARG A 1 1236 ? 181.618 132.717 208.632 1.00 151.96 ? 1236 ARG A HD3  1 
ATOM   18523 H HE   . ARG A 1 1236 ? 182.920 133.717 210.465 1.00 154.68 ? 1236 ARG A HE   1 
ATOM   18524 H HH11 . ARG A 1 1236 ? 183.897 133.112 207.357 1.00 156.54 ? 1236 ARG A HH11 1 
ATOM   18525 H HH12 . ARG A 1 1236 ? 184.954 134.158 207.332 1.00 156.63 ? 1236 ARG A HH12 1 
ATOM   18526 H HH21 . ARG A 1 1236 ? 184.627 135.180 210.441 1.00 151.31 ? 1236 ARG A HH21 1 
ATOM   18527 H HH22 . ARG A 1 1236 ? 185.396 135.404 209.185 1.00 150.69 ? 1236 ARG A HH22 1 
ATOM   18528 N N    . LEU A 1 1237 ? 181.155 132.549 214.002 1.00 144.31 ? 1237 LEU A N    1 
ATOM   18529 C CA   . LEU A 1 1237 ? 180.242 133.570 214.477 1.00 140.20 ? 1237 LEU A CA   1 
ATOM   18530 C C    . LEU A 1 1237 ? 180.090 134.659 213.418 1.00 138.11 ? 1237 LEU A C    1 
ATOM   18531 O O    . LEU A 1 1237 ? 180.943 134.807 212.540 1.00 136.38 ? 1237 LEU A O    1 
ATOM   18532 C CB   . LEU A 1 1237 ? 180.755 134.165 215.786 1.00 137.30 ? 1237 LEU A CB   1 
ATOM   18533 C CG   . LEU A 1 1237 ? 181.304 133.159 216.798 1.00 134.13 ? 1237 LEU A CG   1 
ATOM   18534 C CD1  . LEU A 1 1237 ? 182.025 133.880 217.913 1.00 134.13 ? 1237 LEU A CD1  1 
ATOM   18535 C CD2  . LEU A 1 1237 ? 180.190 132.290 217.355 1.00 133.88 ? 1237 LEU A CD2  1 
ATOM   18536 H H    . LEU A 1 1237 ? 181.958 132.629 214.299 1.00 144.24 ? 1237 LEU A H    1 
ATOM   18537 H HA   . LEU A 1 1237 ? 179.372 133.172 214.640 1.00 141.15 ? 1237 LEU A HA   1 
ATOM   18538 H HB2  . LEU A 1 1237 ? 181.466 134.791 215.582 1.00 138.12 ? 1237 LEU A HB2  1 
ATOM   18539 H HB3  . LEU A 1 1237 ? 180.029 134.632 216.222 1.00 137.21 ? 1237 LEU A HB3  1 
ATOM   18540 H HG   . LEU A 1 1237 ? 181.946 132.578 216.363 1.00 137.21 ? 1237 LEU A HG   1 
ATOM   18541 H HD11 . LEU A 1 1237 ? 182.299 133.231 218.577 1.00 135.48 ? 1237 LEU A HD11 1 
ATOM   18542 H HD12 . LEU A 1 1237 ? 182.803 134.330 217.548 1.00 135.14 ? 1237 LEU A HD12 1 
ATOM   18543 H HD13 . LEU A 1 1237 ? 181.423 134.527 218.312 1.00 134.94 ? 1237 LEU A HD13 1 
ATOM   18544 H HD21 . LEU A 1 1237 ? 180.575 131.627 217.951 1.00 134.29 ? 1237 LEU A HD21 1 
ATOM   18545 H HD22 . LEU A 1 1237 ? 179.565 132.850 217.842 1.00 134.67 ? 1237 LEU A HD22 1 
ATOM   18546 H HD23 . LEU A 1 1237 ? 179.737 131.848 216.619 1.00 137.03 ? 1237 LEU A HD23 1 
ATOM   18547 N N    . PRO A 1 1238 ? 179.006 135.439 213.476 1.00 137.91 ? 1238 PRO A N    1 
ATOM   18548 C CA   . PRO A 1 1238 ? 178.818 136.473 212.443 1.00 135.85 ? 1238 PRO A CA   1 
ATOM   18549 C C    . PRO A 1 1238 ? 179.962 137.470 212.392 1.00 134.39 ? 1238 PRO A C    1 
ATOM   18550 O O    . PRO A 1 1238 ? 180.294 137.973 211.311 1.00 137.42 ? 1238 PRO A O    1 
ATOM   18551 C CB   . PRO A 1 1238 ? 177.488 137.141 212.825 1.00 135.89 ? 1238 PRO A CB   1 
ATOM   18552 C CG   . PRO A 1 1238 ? 177.089 136.603 214.145 1.00 139.15 ? 1238 PRO A CG   1 
ATOM   18553 C CD   . PRO A 1 1238 ? 178.034 135.538 214.578 1.00 139.04 ? 1238 PRO A CD   1 
ATOM   18554 H HA   . PRO A 1 1238 ? 178.720 136.058 211.572 1.00 136.94 ? 1238 PRO A HA   1 
ATOM   18555 H HB2  . PRO A 1 1238 ? 177.615 138.101 212.878 1.00 135.53 ? 1238 PRO A HB2  1 
ATOM   18556 H HB3  . PRO A 1 1238 ? 176.817 136.926 212.157 1.00 136.26 ? 1238 PRO A HB3  1 
ATOM   18557 H HG2  . PRO A 1 1238 ? 177.096 137.327 214.791 1.00 138.09 ? 1238 PRO A HG2  1 
ATOM   18558 H HG3  . PRO A 1 1238 ? 176.194 136.237 214.075 1.00 139.17 ? 1238 PRO A HG3  1 
ATOM   18559 H HD2  . PRO A 1 1238 ? 178.475 135.808 215.396 1.00 138.41 ? 1238 PRO A HD2  1 
ATOM   18560 H HD3  . PRO A 1 1238 ? 177.562 134.697 214.688 1.00 138.99 ? 1238 PRO A HD3  1 
ATOM   18561 N N    . ASN A 1 1239 ? 180.574 137.769 213.533 1.00 131.97 ? 1239 ASN A N    1 
ATOM   18562 C CA   . ASN A 1 1239 ? 181.730 138.652 213.588 1.00 132.65 ? 1239 ASN A CA   1 
ATOM   18563 C C    . ASN A 1 1239 ? 182.291 138.614 215.000 1.00 134.33 ? 1239 ASN A C    1 
ATOM   18564 O O    . ASN A 1 1239 ? 181.548 138.428 215.967 1.00 137.00 ? 1239 ASN A O    1 
ATOM   18565 C CB   . ASN A 1 1239 ? 181.364 140.090 213.202 1.00 129.90 ? 1239 ASN A CB   1 
ATOM   18566 C CG   . ASN A 1 1239 ? 181.073 140.962 214.407 1.00 129.51 ? 1239 ASN A CG   1 
ATOM   18567 O OD1  . ASN A 1 1239 ? 181.988 141.421 215.091 1.00 128.88 ? 1239 ASN A OD1  1 
ATOM   18568 N ND2  . ASN A 1 1239 ? 179.795 141.195 214.673 1.00 130.62 ? 1239 ASN A ND2  1 
ATOM   18569 H H    . ASN A 1 1239 ? 180.335 137.466 214.301 1.00 134.06 ? 1239 ASN A H    1 
ATOM   18570 H HA   . ASN A 1 1239 ? 182.412 138.333 212.976 1.00 133.52 ? 1239 ASN A HA   1 
ATOM   18571 H HB2  . ASN A 1 1239 ? 182.107 140.486 212.719 1.00 130.80 ? 1239 ASN A HB2  1 
ATOM   18572 H HB3  . ASN A 1 1239 ? 180.572 140.081 212.641 1.00 131.47 ? 1239 ASN A HB3  1 
ATOM   18573 H HD21 . ASN A 1 1239 ? 179.579 141.684 215.347 1.00 130.53 ? 1239 ASN A HD21 1 
ATOM   18574 H HD22 . ASN A 1 1239 ? 179.182 140.857 214.174 1.00 132.41 ? 1239 ASN A HD22 1 
ATOM   18575 N N    . HIS A 1 1240 ? 183.605 138.787 215.107 1.00 136.42 ? 1240 HIS A N    1 
ATOM   18576 C CA   . HIS A 1 1240 ? 184.294 138.814 216.393 1.00 134.99 ? 1240 HIS A CA   1 
ATOM   18577 C C    . HIS A 1 1240 ? 184.582 140.267 216.748 1.00 133.84 ? 1240 HIS A C    1 
ATOM   18578 O O    . HIS A 1 1240 ? 185.526 140.866 216.223 1.00 135.32 ? 1240 HIS A O    1 
ATOM   18579 C CB   . HIS A 1 1240 ? 185.577 137.989 216.339 1.00 133.75 ? 1240 HIS A CB   1 
ATOM   18580 C CG   . HIS A 1 1240 ? 185.424 136.680 215.629 1.00 140.76 ? 1240 HIS A CG   1 
ATOM   18581 N ND1  . HIS A 1 1240 ? 185.310 135.482 216.299 1.00 144.15 ? 1240 HIS A ND1  1 
ATOM   18582 C CD2  . HIS A 1 1240 ? 185.370 136.381 214.310 1.00 144.79 ? 1240 HIS A CD2  1 
ATOM   18583 C CE1  . HIS A 1 1240 ? 185.190 134.499 215.423 1.00 148.33 ? 1240 HIS A CE1  1 
ATOM   18584 N NE2  . HIS A 1 1240 ? 185.223 135.018 214.210 1.00 150.90 ? 1240 HIS A NE2  1 
ATOM   18585 H H    . HIS A 1 1240 ? 184.131 138.892 214.435 1.00 136.10 ? 1240 HIS A H    1 
ATOM   18586 H HA   . HIS A 1 1240 ? 183.719 138.439 217.078 1.00 135.87 ? 1240 HIS A HA   1 
ATOM   18587 H HB2  . HIS A 1 1240 ? 186.258 138.500 215.873 1.00 137.06 ? 1240 HIS A HB2  1 
ATOM   18588 H HB3  . HIS A 1 1240 ? 185.869 137.804 217.246 1.00 135.26 ? 1240 HIS A HB3  1 
ATOM   18589 H HD2  . HIS A 1 1240 ? 185.420 136.984 213.604 1.00 142.78 ? 1240 HIS A HD2  1 
ATOM   18590 H HE1  . HIS A 1 1240 ? 185.098 133.596 215.628 1.00 146.30 ? 1240 HIS A HE1  1 
ATOM   18591 H HE2  . HIS A 1 1240 ? 185.163 134.575 213.475 1.00 149.35 ? 1240 HIS A HE2  1 
ATOM   18592 N N    . GLY A 1 1241 ? 183.773 140.830 217.643 1.00 132.13 ? 1241 GLY A N    1 
ATOM   18593 C CA   . GLY A 1 1241 ? 183.896 142.230 217.998 1.00 129.03 ? 1241 GLY A CA   1 
ATOM   18594 C C    . GLY A 1 1241 ? 184.531 142.464 219.352 1.00 132.02 ? 1241 GLY A C    1 
ATOM   18595 O O    . GLY A 1 1241 ? 185.325 143.394 219.515 1.00 137.73 ? 1241 GLY A O    1 
ATOM   18596 H H    . GLY A 1 1241 ? 183.143 140.417 218.057 1.00 133.24 ? 1241 GLY A H    1 
ATOM   18597 H HA2  . GLY A 1 1241 ? 184.431 142.686 217.329 1.00 130.80 ? 1241 GLY A HA2  1 
ATOM   18598 H HA3  . GLY A 1 1241 ? 183.014 142.634 218.005 1.00 129.73 ? 1241 GLY A HA3  1 
ATOM   18599 N N    . LEU A 1 1242 ? 184.193 141.628 220.337 1.00 131.70 ? 1242 LEU A N    1 
ATOM   18600 C CA   . LEU A 1 1242 ? 184.776 141.794 221.664 1.00 129.67 ? 1242 LEU A CA   1 
ATOM   18601 C C    . LEU A 1 1242 ? 186.287 141.624 221.627 1.00 136.09 ? 1242 LEU A C    1 
ATOM   18602 O O    . LEU A 1 1242 ? 187.016 142.416 222.234 1.00 140.57 ? 1242 LEU A O    1 
ATOM   18603 C CB   . LEU A 1 1242 ? 184.159 140.791 222.639 1.00 130.07 ? 1242 LEU A CB   1 
ATOM   18604 C CG   . LEU A 1 1242 ? 184.754 140.744 224.049 1.00 131.54 ? 1242 LEU A CG   1 
ATOM   18605 C CD1  . LEU A 1 1242 ? 184.941 142.144 224.618 1.00 135.14 ? 1242 LEU A CD1  1 
ATOM   18606 C CD2  . LEU A 1 1242 ? 183.884 139.902 224.968 1.00 133.22 ? 1242 LEU A CD2  1 
ATOM   18607 H H    . LEU A 1 1242 ? 183.642 140.972 220.264 1.00 132.88 ? 1242 LEU A H    1 
ATOM   18608 H HA   . LEU A 1 1242 ? 184.581 142.688 221.984 1.00 131.37 ? 1242 LEU A HA   1 
ATOM   18609 H HB2  . LEU A 1 1242 ? 183.218 141.007 222.736 1.00 131.63 ? 1242 LEU A HB2  1 
ATOM   18610 H HB3  . LEU A 1 1242 ? 184.248 139.904 222.260 1.00 132.88 ? 1242 LEU A HB3  1 
ATOM   18611 H HG   . LEU A 1 1242 ? 185.629 140.329 224.005 1.00 132.73 ? 1242 LEU A HG   1 
ATOM   18612 H HD11 . LEU A 1 1242 ? 185.157 142.073 225.560 1.00 135.79 ? 1242 LEU A HD11 1 
ATOM   18613 H HD12 . LEU A 1 1242 ? 185.662 142.589 224.148 1.00 134.74 ? 1242 LEU A HD12 1 
ATOM   18614 H HD13 . LEU A 1 1242 ? 184.116 142.641 224.506 1.00 133.72 ? 1242 LEU A HD13 1 
ATOM   18615 H HD21 . LEU A 1 1242 ? 184.202 139.995 225.880 1.00 132.59 ? 1242 LEU A HD21 1 
ATOM   18616 H HD22 . LEU A 1 1242 ? 182.968 140.210 224.903 1.00 133.46 ? 1242 LEU A HD22 1 
ATOM   18617 H HD23 . LEU A 1 1242 ? 183.939 138.974 224.692 1.00 134.07 ? 1242 LEU A HD23 1 
ATOM   18618 N N    . PHE A 1 1243 ? 186.776 140.608 220.915 1.00 140.52 ? 1243 PHE A N    1 
ATOM   18619 C CA   . PHE A 1 1243 ? 188.213 140.408 220.795 1.00 138.95 ? 1243 PHE A CA   1 
ATOM   18620 C C    . PHE A 1 1243 ? 188.885 141.592 220.113 1.00 137.79 ? 1243 PHE A C    1 
ATOM   18621 O O    . PHE A 1 1243 ? 189.948 142.041 220.551 1.00 142.26 ? 1243 PHE A O    1 
ATOM   18622 C CB   . PHE A 1 1243 ? 188.496 139.120 220.026 1.00 141.08 ? 1243 PHE A CB   1 
ATOM   18623 C CG   . PHE A 1 1243 ? 189.780 139.146 219.248 1.00 143.88 ? 1243 PHE A CG   1 
ATOM   18624 C CD1  . PHE A 1 1243 ? 191.001 139.046 219.893 1.00 144.71 ? 1243 PHE A CD1  1 
ATOM   18625 C CD2  . PHE A 1 1243 ? 189.765 139.261 217.870 1.00 143.12 ? 1243 PHE A CD2  1 
ATOM   18626 C CE1  . PHE A 1 1243 ? 192.180 139.065 219.178 1.00 146.01 ? 1243 PHE A CE1  1 
ATOM   18627 C CE2  . PHE A 1 1243 ? 190.942 139.281 217.150 1.00 144.47 ? 1243 PHE A CE2  1 
ATOM   18628 C CZ   . PHE A 1 1243 ? 192.151 139.182 217.806 1.00 147.15 ? 1243 PHE A CZ   1 
ATOM   18629 H H    . PHE A 1 1243 ? 186.298 140.027 220.498 1.00 138.42 ? 1243 PHE A H    1 
ATOM   18630 H HA   . PHE A 1 1243 ? 188.595 140.316 221.683 1.00 139.01 ? 1243 PHE A HA   1 
ATOM   18631 H HB2  . PHE A 1 1243 ? 188.535 138.388 220.659 1.00 141.58 ? 1243 PHE A HB2  1 
ATOM   18632 H HB3  . PHE A 1 1243 ? 187.774 138.969 219.396 1.00 140.11 ? 1243 PHE A HB3  1 
ATOM   18633 H HD1  . PHE A 1 1243 ? 191.026 138.966 220.821 1.00 144.57 ? 1243 PHE A HD1  1 
ATOM   18634 H HD2  . PHE A 1 1243 ? 188.952 139.327 217.423 1.00 142.18 ? 1243 PHE A HD2  1 
ATOM   18635 H HE1  . PHE A 1 1243 ? 192.995 138.999 219.622 1.00 147.12 ? 1243 PHE A HE1  1 
ATOM   18636 H HE2  . PHE A 1 1243 ? 190.921 139.360 216.224 1.00 145.50 ? 1243 PHE A HE2  1 
ATOM   18637 H HZ   . PHE A 1 1243 ? 192.945 139.196 217.322 1.00 148.51 ? 1243 PHE A HZ   1 
ATOM   18638 N N    . GLU A 1 1244 ? 188.279 142.110 219.043 1.00 136.99 ? 1244 GLU A N    1 
ATOM   18639 C CA   . GLU A 1 1244 ? 188.828 143.293 218.389 1.00 138.97 ? 1244 GLU A CA   1 
ATOM   18640 C C    . GLU A 1 1244 ? 188.899 144.463 219.359 1.00 138.44 ? 1244 GLU A C    1 
ATOM   18641 O O    . GLU A 1 1244 ? 189.734 145.362 219.203 1.00 140.83 ? 1244 GLU A O    1 
ATOM   18642 C CB   . GLU A 1 1244 ? 187.985 143.655 217.167 1.00 137.15 ? 1244 GLU A CB   1 
ATOM   18643 C CG   . GLU A 1 1244 ? 188.069 142.641 216.037 1.00 139.78 ? 1244 GLU A CG   1 
ATOM   18644 C CD   . GLU A 1 1244 ? 189.280 142.852 215.151 1.00 139.26 ? 1244 GLU A CD   1 
ATOM   18645 O OE1  . GLU A 1 1244 ? 189.579 144.017 214.818 1.00 140.29 ? 1244 GLU A OE1  1 
ATOM   18646 O OE2  . GLU A 1 1244 ? 189.934 141.852 214.788 1.00 129.22 ? 1244 GLU A OE2  1 
ATOM   18647 H H    . GLU A 1 1244 ? 187.562 141.801 218.684 1.00 137.74 ? 1244 GLU A H    1 
ATOM   18648 H HA   . GLU A 1 1244 ? 189.729 143.097 218.086 1.00 139.79 ? 1244 GLU A HA   1 
ATOM   18649 H HB2  . GLU A 1 1244 ? 187.056 143.720 217.437 1.00 137.45 ? 1244 GLU A HB2  1 
ATOM   18650 H HB3  . GLU A 1 1244 ? 188.286 144.510 216.823 1.00 136.67 ? 1244 GLU A HB3  1 
ATOM   18651 H HG2  . GLU A 1 1244 ? 188.123 141.748 216.413 1.00 138.65 ? 1244 GLU A HG2  1 
ATOM   18652 H HG3  . GLU A 1 1244 ? 187.277 142.720 215.482 1.00 138.44 ? 1244 GLU A HG3  1 
ATOM   18653 N N    . MET A 1 1245 ? 188.026 144.472 220.368 1.00 137.68 ? 1245 MET A N    1 
ATOM   18654 C CA   . MET A 1 1245 ? 188.071 145.522 221.380 1.00 138.11 ? 1245 MET A CA   1 
ATOM   18655 C C    . MET A 1 1245 ? 189.036 145.154 222.501 1.00 140.09 ? 1245 MET A C    1 
ATOM   18656 O O    . MET A 1 1245 ? 189.773 146.007 223.006 1.00 143.32 ? 1245 MET A O    1 
ATOM   18657 C CB   . MET A 1 1245 ? 186.670 145.771 221.932 1.00 137.14 ? 1245 MET A CB   1 
ATOM   18658 C CG   . MET A 1 1245 ? 186.390 147.224 222.260 1.00 136.55 ? 1245 MET A CG   1 
ATOM   18659 S SD   . MET A 1 1245 ? 184.884 147.431 223.222 1.00 139.89 ? 1245 MET A SD   1 
ATOM   18660 C CE   . MET A 1 1245 ? 184.359 149.053 222.675 1.00 135.53 ? 1245 MET A CE   1 
ATOM   18661 H H    . MET A 1 1245 ? 187.408 143.886 220.489 1.00 138.05 ? 1245 MET A H    1 
ATOM   18662 H HA   . MET A 1 1245 ? 188.375 146.343 220.965 1.00 138.45 ? 1245 MET A HA   1 
ATOM   18663 H HB2  . MET A 1 1245 ? 186.018 145.487 221.271 1.00 137.96 ? 1245 MET A HB2  1 
ATOM   18664 H HB3  . MET A 1 1245 ? 186.558 145.257 222.747 1.00 137.68 ? 1245 MET A HB3  1 
ATOM   18665 H HG2  . MET A 1 1245 ? 187.130 147.579 222.779 1.00 137.95 ? 1245 MET A HG2  1 
ATOM   18666 H HG3  . MET A 1 1245 ? 186.292 147.722 221.434 1.00 136.12 ? 1245 MET A HG3  1 
ATOM   18667 H HE1  . MET A 1 1245 ? 183.531 149.284 223.126 1.00 135.29 ? 1245 MET A HE1  1 
ATOM   18668 H HE2  . MET A 1 1245 ? 185.048 149.697 222.897 1.00 137.65 ? 1245 MET A HE2  1 
ATOM   18669 H HE3  . MET A 1 1245 ? 184.219 149.032 221.716 1.00 135.96 ? 1245 MET A HE3  1 
ATOM   18670 N N    . LEU A 1 1246 ? 189.040 143.882 222.909 1.00 141.14 ? 1246 LEU A N    1 
ATOM   18671 C CA   . LEU A 1 1246 ? 190.023 143.432 223.889 1.00 142.53 ? 1246 LEU A CA   1 
ATOM   18672 C C    . LEU A 1 1246 ? 191.434 143.544 223.326 1.00 145.37 ? 1246 LEU A C    1 
ATOM   18673 O O    . LEU A 1 1246 ? 192.367 143.940 224.034 1.00 147.31 ? 1246 LEU A O    1 
ATOM   18674 C CB   . LEU A 1 1246 ? 189.730 141.988 224.303 1.00 142.73 ? 1246 LEU A CB   1 
ATOM   18675 C CG   . LEU A 1 1246 ? 188.581 141.691 225.277 1.00 141.79 ? 1246 LEU A CG   1 
ATOM   18676 C CD1  . LEU A 1 1246 ? 188.911 140.446 226.092 1.00 146.85 ? 1246 LEU A CD1  1 
ATOM   18677 C CD2  . LEU A 1 1246 ? 188.258 142.860 226.196 1.00 140.02 ? 1246 LEU A CD2  1 
ATOM   18678 H H    . LEU A 1 1246 ? 188.495 143.275 222.639 1.00 140.33 ? 1246 LEU A H    1 
ATOM   18679 H HA   . LEU A 1 1246 ? 189.977 144.000 224.672 1.00 141.91 ? 1246 LEU A HA   1 
ATOM   18680 H HB2  . LEU A 1 1246 ? 189.540 141.486 223.495 1.00 142.50 ? 1246 LEU A HB2  1 
ATOM   18681 H HB3  . LEU A 1 1246 ? 190.534 141.631 224.709 1.00 143.01 ? 1246 LEU A HB3  1 
ATOM   18682 H HG   . LEU A 1 1246 ? 187.784 141.496 224.762 1.00 140.42 ? 1246 LEU A HG   1 
ATOM   18683 H HD11 . LEU A 1 1246 ? 188.176 140.261 226.699 1.00 144.61 ? 1246 LEU A HD11 1 
ATOM   18684 H HD12 . LEU A 1 1246 ? 189.034 139.699 225.487 1.00 146.19 ? 1246 LEU A HD12 1 
ATOM   18685 H HD13 . LEU A 1 1246 ? 189.726 140.602 226.596 1.00 146.38 ? 1246 LEU A HD13 1 
ATOM   18686 H HD21 . LEU A 1 1246 ? 187.625 142.563 226.868 1.00 139.28 ? 1246 LEU A HD21 1 
ATOM   18687 H HD22 . LEU A 1 1246 ? 189.075 143.163 226.621 1.00 140.75 ? 1246 LEU A HD22 1 
ATOM   18688 H HD23 . LEU A 1 1246 ? 187.872 143.580 225.671 1.00 140.37 ? 1246 LEU A HD23 1 
ATOM   18689 N N    . ASP A 1 1247 ? 191.607 143.192 222.049 1.00 147.08 ? 1247 ASP A N    1 
ATOM   18690 C CA   . ASP A 1 1247 ? 192.927 143.249 221.429 1.00 147.99 ? 1247 ASP A CA   1 
ATOM   18691 C C    . ASP A 1 1247 ? 193.445 144.680 221.371 1.00 146.66 ? 1247 ASP A C    1 
ATOM   18692 O O    . ASP A 1 1247 ? 194.597 144.950 221.730 1.00 152.19 ? 1247 ASP A O    1 
ATOM   18693 C CB   . ASP A 1 1247 ? 192.862 142.637 220.027 1.00 150.35 ? 1247 ASP A CB   1 
ATOM   18694 C CG   . ASP A 1 1247 ? 194.195 142.686 219.294 1.00 154.38 ? 1247 ASP A CG   1 
ATOM   18695 O OD1  . ASP A 1 1247 ? 194.868 143.738 219.313 1.00 157.29 ? 1247 ASP A OD1  1 
ATOM   18696 O OD2  . ASP A 1 1247 ? 194.566 141.665 218.681 1.00 151.79 ? 1247 ASP A OD2  1 
ATOM   18697 H H    . ASP A 1 1247 ? 190.980 142.918 221.529 1.00 145.07 ? 1247 ASP A H    1 
ATOM   18698 H HA   . ASP A 1 1247 ? 193.549 142.725 221.958 1.00 148.13 ? 1247 ASP A HA   1 
ATOM   18699 H HB2  . ASP A 1 1247 ? 192.598 141.707 220.104 1.00 148.41 ? 1247 ASP A HB2  1 
ATOM   18700 H HB3  . ASP A 1 1247 ? 192.210 143.124 219.499 1.00 147.31 ? 1247 ASP A HB3  1 
ATOM   18701 N N    . ILE A 1 1248 ? 192.609 145.614 220.915 1.00 142.44 ? 1248 ILE A N    1 
ATOM   18702 C CA   . ILE A 1 1248 ? 193.066 146.989 220.743 1.00 144.22 ? 1248 ILE A CA   1 
ATOM   18703 C C    . ILE A 1 1248 ? 193.422 147.611 222.086 1.00 147.78 ? 1248 ILE A C    1 
ATOM   18704 O O    . ILE A 1 1248 ? 194.392 148.370 222.195 1.00 150.23 ? 1248 ILE A O    1 
ATOM   18705 C CB   . ILE A 1 1248 ? 192.006 147.815 219.990 1.00 142.30 ? 1248 ILE A CB   1 
ATOM   18706 C CG1  . ILE A 1 1248 ? 192.683 148.953 219.223 1.00 143.87 ? 1248 ILE A CG1  1 
ATOM   18707 C CG2  . ILE A 1 1248 ? 190.942 148.354 220.945 1.00 144.49 ? 1248 ILE A CG2  1 
ATOM   18708 C CD1  . ILE A 1 1248 ? 191.712 149.957 218.659 1.00 142.46 ? 1248 ILE A CD1  1 
ATOM   18709 H H    . ILE A 1 1248 ? 191.788 145.478 220.696 1.00 143.59 ? 1248 ILE A H    1 
ATOM   18710 H HA   . ILE A 1 1248 ? 193.871 146.982 220.201 1.00 145.67 ? 1248 ILE A HA   1 
ATOM   18711 H HB   . ILE A 1 1248 ? 191.571 147.236 219.345 1.00 142.97 ? 1248 ILE A HB   1 
ATOM   18712 H HG12 . ILE A 1 1248 ? 193.283 149.425 219.824 1.00 144.43 ? 1248 ILE A HG12 1 
ATOM   18713 H HG13 . ILE A 1 1248 ? 193.188 148.578 218.486 1.00 144.08 ? 1248 ILE A HG13 1 
ATOM   18714 H HG21 . ILE A 1 1248 ? 190.160 148.613 220.429 1.00 143.50 ? 1248 ILE A HG21 1 
ATOM   18715 H HG22 . ILE A 1 1248 ? 190.701 147.662 221.579 1.00 144.42 ? 1248 ILE A HG22 1 
ATOM   18716 H HG23 . ILE A 1 1248 ? 191.296 149.123 221.418 1.00 143.61 ? 1248 ILE A HG23 1 
ATOM   18717 H HD11 . ILE A 1 1248 ? 192.185 150.563 218.069 1.00 141.95 ? 1248 ILE A HD11 1 
ATOM   18718 H HD12 . ILE A 1 1248 ? 191.027 149.480 218.167 1.00 142.21 ? 1248 ILE A HD12 1 
ATOM   18719 H HD13 . ILE A 1 1248 ? 191.309 150.449 219.392 1.00 142.90 ? 1248 ILE A HD13 1 
ATOM   18720 N N    . ALA A 1 1249 ? 192.650 147.308 223.130 1.00 149.22 ? 1249 ALA A N    1 
ATOM   18721 C CA   . ALA A 1 1249 ? 192.962 147.853 224.446 1.00 149.83 ? 1249 ALA A CA   1 
ATOM   18722 C C    . ALA A 1 1249 ? 194.246 147.244 224.995 1.00 152.68 ? 1249 ALA A C    1 
ATOM   18723 O O    . ALA A 1 1249 ? 195.135 147.965 225.466 1.00 156.39 ? 1249 ALA A O    1 
ATOM   18724 C CB   . ALA A 1 1249 ? 191.797 147.614 225.407 1.00 148.49 ? 1249 ALA A CB   1 
ATOM   18725 H H    . ALA A 1 1249 ? 191.956 146.799 223.103 1.00 147.31 ? 1249 ALA A H    1 
ATOM   18726 H HA   . ALA A 1 1249 ? 193.094 148.810 224.365 1.00 148.67 ? 1249 ALA A HA   1 
ATOM   18727 H HB1  . ALA A 1 1249 ? 192.026 147.987 226.273 1.00 150.19 ? 1249 ALA A HB1  1 
ATOM   18728 H HB2  . ALA A 1 1249 ? 191.005 148.052 225.058 1.00 147.79 ? 1249 ALA A HB2  1 
ATOM   18729 H HB3  . ALA A 1 1249 ? 191.642 146.660 225.487 1.00 147.99 ? 1249 ALA A HB3  1 
ATOM   18730 N N    . PHE A 1 1250 ? 194.366 145.916 224.940 1.00 152.81 ? 1250 PHE A N    1 
ATOM   18731 C CA   . PHE A 1 1250 ? 195.559 145.264 225.467 1.00 153.71 ? 1250 PHE A CA   1 
ATOM   18732 C C    . PHE A 1 1250 ? 196.790 145.618 224.640 1.00 158.00 ? 1250 PHE A C    1 
ATOM   18733 O O    . PHE A 1 1250 ? 197.843 145.956 225.193 1.00 157.57 ? 1250 PHE A O    1 
ATOM   18734 C CB   . PHE A 1 1250 ? 195.360 143.747 225.497 1.00 154.89 ? 1250 PHE A CB   1 
ATOM   18735 C CG   . PHE A 1 1250 ? 194.296 143.282 226.462 1.00 156.56 ? 1250 PHE A CG   1 
ATOM   18736 C CD1  . PHE A 1 1250 ? 193.638 144.176 227.291 1.00 155.68 ? 1250 PHE A CD1  1 
ATOM   18737 C CD2  . PHE A 1 1250 ? 193.960 141.942 226.538 1.00 156.66 ? 1250 PHE A CD2  1 
ATOM   18738 C CE1  . PHE A 1 1250 ? 192.670 143.740 228.170 1.00 156.72 ? 1250 PHE A CE1  1 
ATOM   18739 C CE2  . PHE A 1 1250 ? 192.988 141.503 227.416 1.00 155.98 ? 1250 PHE A CE2  1 
ATOM   18740 C CZ   . PHE A 1 1250 ? 192.345 142.404 228.232 1.00 156.65 ? 1250 PHE A CZ   1 
ATOM   18741 H H    . PHE A 1 1250 ? 193.779 145.381 224.609 1.00 151.79 ? 1250 PHE A H    1 
ATOM   18742 H HA   . PHE A 1 1250 ? 195.718 145.571 226.372 1.00 154.48 ? 1250 PHE A HA   1 
ATOM   18743 H HB2  . PHE A 1 1250 ? 195.107 143.447 224.610 1.00 153.70 ? 1250 PHE A HB2  1 
ATOM   18744 H HB3  . PHE A 1 1250 ? 196.195 143.329 225.758 1.00 154.68 ? 1250 PHE A HB3  1 
ATOM   18745 H HD1  . PHE A 1 1250 ? 193.848 145.081 227.257 1.00 155.70 ? 1250 PHE A HD1  1 
ATOM   18746 H HD2  . PHE A 1 1250 ? 194.392 141.328 225.988 1.00 154.80 ? 1250 PHE A HD2  1 
ATOM   18747 H HE1  . PHE A 1 1250 ? 192.236 144.350 228.719 1.00 157.31 ? 1250 PHE A HE1  1 
ATOM   18748 H HE2  . PHE A 1 1250 ? 192.772 140.599 227.458 1.00 153.39 ? 1250 PHE A HE2  1 
ATOM   18749 H HZ   . PHE A 1 1250 ? 191.691 142.110 228.825 1.00 155.57 ? 1250 PHE A HZ   1 
ATOM   18750 N N    . SER A 1 1251 ? 196.673 145.553 223.311 1.00 161.18 ? 1251 SER A N    1 
ATOM   18751 C CA   . SER A 1 1251 ? 197.825 145.795 222.450 1.00 159.08 ? 1251 SER A CA   1 
ATOM   18752 C C    . SER A 1 1251 ? 198.297 147.241 222.525 1.00 159.66 ? 1251 SER A C    1 
ATOM   18753 O O    . SER A 1 1251 ? 199.453 147.529 222.198 1.00 158.91 ? 1251 SER A O    1 
ATOM   18754 C CB   . SER A 1 1251 ? 197.480 145.425 221.008 1.00 156.69 ? 1251 SER A CB   1 
ATOM   18755 O OG   . SER A 1 1251 ? 197.141 144.053 220.906 1.00 156.20 ? 1251 SER A OG   1 
ATOM   18756 H H    . SER A 1 1251 ? 195.946 145.374 222.890 1.00 156.38 ? 1251 SER A H    1 
ATOM   18757 H HA   . SER A 1 1251 ? 198.556 145.226 222.739 1.00 157.68 ? 1251 SER A HA   1 
ATOM   18758 H HB2  . SER A 1 1251 ? 196.725 145.959 220.719 1.00 155.14 ? 1251 SER A HB2  1 
ATOM   18759 H HB3  . SER A 1 1251 ? 198.246 145.607 220.442 1.00 156.83 ? 1251 SER A HB3  1 
ATOM   18760 H HG   . SER A 1 1251 ? 196.968 143.859 220.108 1.00 154.79 ? 1251 SER A HG   1 
ATOM   18761 N N    . GLU A 1 1252 ? 197.429 148.157 222.949 1.00 162.51 ? 1252 GLU A N    1 
ATOM   18762 C CA   . GLU A 1 1252 ? 197.794 149.566 223.047 1.00 165.64 ? 1252 GLU A CA   1 
ATOM   18763 C C    . GLU A 1 1252 ? 198.936 149.703 224.052 1.00 169.97 ? 1252 GLU A C    1 
ATOM   18764 O O    . GLU A 1 1252 ? 198.944 148.994 225.066 1.00 167.34 ? 1252 GLU A O    1 
ATOM   18765 C CB   . GLU A 1 1252 ? 196.581 150.407 223.453 1.00 164.55 ? 1252 GLU A CB   1 
ATOM   18766 C CG   . GLU A 1 1252 ? 196.841 151.910 223.516 1.00 165.86 ? 1252 GLU A CG   1 
ATOM   18767 C CD   . GLU A 1 1252 ? 197.341 152.377 224.873 1.00 170.34 ? 1252 GLU A CD   1 
ATOM   18768 O OE1  . GLU A 1 1252 ? 197.575 151.519 225.750 1.00 170.95 ? 1252 GLU A OE1  1 
ATOM   18769 O OE2  . GLU A 1 1252 ? 197.473 153.604 225.067 1.00 170.69 ? 1252 GLU A OE2  1 
ATOM   18770 H H    . GLU A 1 1252 ? 196.619 147.987 223.189 1.00 159.84 ? 1252 GLU A H    1 
ATOM   18771 H HA   . GLU A 1 1252 ? 198.094 149.874 222.180 1.00 163.80 ? 1252 GLU A HA   1 
ATOM   18772 H HB2  . GLU A 1 1252 ? 195.848 150.252 222.838 1.00 161.64 ? 1252 GLU A HB2  1 
ATOM   18773 H HB3  . GLU A 1 1252 ? 196.311 150.123 224.341 1.00 163.45 ? 1252 GLU A HB3  1 
ATOM   18774 H HG2  . GLU A 1 1252 ? 197.505 152.139 222.851 1.00 165.91 ? 1252 GLU A HG2  1 
ATOM   18775 H HG3  . GLU A 1 1252 ? 196.026 152.382 223.310 1.00 166.17 ? 1252 GLU A HG3  1 
ATOM   18776 N N    . PRO A 1 1253 ? 199.915 150.579 223.819 1.00 173.17 ? 1253 PRO A N    1 
ATOM   18777 C CA   . PRO A 1 1253 ? 201.088 150.613 224.696 1.00 168.72 ? 1253 PRO A CA   1 
ATOM   18778 C C    . PRO A 1 1253 ? 200.881 151.449 225.948 1.00 171.37 ? 1253 PRO A C    1 
ATOM   18779 O O    . PRO A 1 1253 ? 200.040 152.347 226.009 1.00 174.48 ? 1253 PRO A O    1 
ATOM   18780 C CB   . PRO A 1 1253 ? 202.170 151.235 223.800 1.00 165.80 ? 1253 PRO A CB   1 
ATOM   18781 C CG   . PRO A 1 1253 ? 201.430 151.925 222.672 1.00 166.94 ? 1253 PRO A CG   1 
ATOM   18782 C CD   . PRO A 1 1253 ? 199.967 151.670 222.832 1.00 169.11 ? 1253 PRO A CD   1 
ATOM   18783 H HA   . PRO A 1 1253 ? 201.350 149.714 224.943 1.00 167.70 ? 1253 PRO A HA   1 
ATOM   18784 H HB2  . PRO A 1 1253 ? 202.683 151.878 224.313 1.00 166.98 ? 1253 PRO A HB2  1 
ATOM   18785 H HB3  . PRO A 1 1253 ? 202.746 150.536 223.453 1.00 166.31 ? 1253 PRO A HB3  1 
ATOM   18786 H HG2  . PRO A 1 1253 ? 201.595 152.878 222.729 1.00 167.57 ? 1253 PRO A HG2  1 
ATOM   18787 H HG3  . PRO A 1 1253 ? 201.740 151.578 221.822 1.00 167.19 ? 1253 PRO A HG3  1 
ATOM   18788 H HD2  . PRO A 1 1253 ? 199.536 152.466 223.183 1.00 168.83 ? 1253 PRO A HD2  1 
ATOM   18789 H HD3  . PRO A 1 1253 ? 199.584 151.399 221.983 1.00 167.85 ? 1253 PRO A HD3  1 
ATOM   18790 N N    . LEU A 1 1254 ? 201.684 151.133 226.963 1.00 170.23 ? 1254 LEU A N    1 
ATOM   18791 C CA   . LEU A 1 1254 ? 201.639 151.829 228.247 1.00 172.87 ? 1254 LEU A CA   1 
ATOM   18792 C C    . LEU A 1 1254 ? 202.584 153.023 228.179 1.00 174.79 ? 1254 LEU A C    1 
ATOM   18793 O O    . LEU A 1 1254 ? 203.807 152.865 228.195 1.00 173.17 ? 1254 LEU A O    1 
ATOM   18794 C CB   . LEU A 1 1254 ? 202.015 150.877 229.377 1.00 172.69 ? 1254 LEU A CB   1 
ATOM   18795 C CG   . LEU A 1 1254 ? 201.974 151.431 230.804 1.00 173.83 ? 1254 LEU A CG   1 
ATOM   18796 C CD1  . LEU A 1 1254 ? 200.634 151.132 231.453 1.00 172.00 ? 1254 LEU A CD1  1 
ATOM   18797 C CD2  . LEU A 1 1254 ? 203.110 150.845 231.630 1.00 173.77 ? 1254 LEU A CD2  1 
ATOM   18798 H H    . LEU A 1 1254 ? 202.272 150.508 226.930 1.00 170.02 ? 1254 LEU A H    1 
ATOM   18799 H HA   . LEU A 1 1254 ? 200.743 152.156 228.408 1.00 172.12 ? 1254 LEU A HA   1 
ATOM   18800 H HB2  . LEU A 1 1254 ? 201.410 150.120 229.349 1.00 172.04 ? 1254 LEU A HB2  1 
ATOM   18801 H HB3  . LEU A 1 1254 ? 202.920 150.566 229.219 1.00 172.74 ? 1254 LEU A HB3  1 
ATOM   18802 H HG   . LEU A 1 1254 ? 202.089 152.393 230.777 1.00 173.14 ? 1254 LEU A HG   1 
ATOM   18803 H HD11 . LEU A 1 1254 ? 200.625 151.507 232.347 1.00 171.87 ? 1254 LEU A HD11 1 
ATOM   18804 H HD12 . LEU A 1 1254 ? 199.929 151.532 230.919 1.00 171.68 ? 1254 LEU A HD12 1 
ATOM   18805 H HD13 . LEU A 1 1254 ? 200.511 150.171 231.496 1.00 172.67 ? 1254 LEU A HD13 1 
ATOM   18806 H HD21 . LEU A 1 1254 ? 203.078 151.222 232.523 1.00 173.70 ? 1254 LEU A HD21 1 
ATOM   18807 H HD22 . LEU A 1 1254 ? 203.003 149.882 231.674 1.00 173.81 ? 1254 LEU A HD22 1 
ATOM   18808 H HD23 . LEU A 1 1254 ? 203.956 151.064 231.209 1.00 173.94 ? 1254 LEU A HD23 1 
ATOM   18809 N N    . GLU A 1 1255 ? 202.019 154.221 228.104 1.00 176.66 ? 1255 GLU A N    1 
ATOM   18810 C CA   . GLU A 1 1255 ? 202.794 155.451 227.963 1.00 175.65 ? 1255 GLU A CA   1 
ATOM   18811 C C    . GLU A 1 1255 ? 201.862 156.626 228.256 1.00 177.20 ? 1255 GLU A C    1 
ATOM   18812 O O    . GLU A 1 1255 ? 200.725 156.436 228.704 1.00 179.10 ? 1255 GLU A O    1 
ATOM   18813 C CB   . GLU A 1 1255 ? 203.440 155.538 226.576 1.00 175.40 ? 1255 GLU A CB   1 
ATOM   18814 C CG   . GLU A 1 1255 ? 202.530 155.151 225.416 1.00 176.65 ? 1255 GLU A CG   1 
ATOM   18815 C CD   . GLU A 1 1255 ? 201.746 156.326 224.870 1.00 177.45 ? 1255 GLU A CD   1 
ATOM   18816 O OE1  . GLU A 1 1255 ? 202.373 157.343 224.508 1.00 176.52 ? 1255 GLU A OE1  1 
ATOM   18817 O OE2  . GLU A 1 1255 ? 200.502 156.231 224.800 1.00 175.09 ? 1255 GLU A OE2  1 
ATOM   18818 H H    . GLU A 1 1255 ? 201.169 154.352 228.134 1.00 175.59 ? 1255 GLU A H    1 
ATOM   18819 H HA   . GLU A 1 1255 ? 203.503 155.457 228.626 1.00 174.77 ? 1255 GLU A HA   1 
ATOM   18820 H HB2  . GLU A 1 1255 ? 203.741 156.447 226.423 1.00 175.24 ? 1255 GLU A HB2  1 
ATOM   18821 H HB3  . GLU A 1 1255 ? 204.202 154.939 226.558 1.00 175.09 ? 1255 GLU A HB3  1 
ATOM   18822 H HG2  . GLU A 1 1255 ? 203.075 154.799 224.695 1.00 175.05 ? 1255 GLU A HG2  1 
ATOM   18823 H HG3  . GLU A 1 1255 ? 201.895 154.478 225.703 1.00 174.90 ? 1255 GLU A HG3  1 
ATOM   18824 N N    . GLY A 1 1256 ? 202.344 157.843 228.006 1.00 175.67 ? 1256 GLY A N    1 
ATOM   18825 C CA   . GLY A 1 1256 ? 201.598 159.026 228.381 1.00 174.23 ? 1256 GLY A CA   1 
ATOM   18826 C C    . GLY A 1 1256 ? 200.287 159.165 227.630 1.00 178.04 ? 1256 GLY A C    1 
ATOM   18827 O O    . GLY A 1 1256 ? 200.063 158.562 226.580 1.00 181.19 ? 1256 GLY A O    1 
ATOM   18828 H H    . GLY A 1 1256 ? 203.097 158.005 227.625 1.00 175.50 ? 1256 GLY A H    1 
ATOM   18829 H HA2  . GLY A 1 1256 ? 201.404 158.998 229.331 1.00 174.48 ? 1256 GLY A HA2  1 
ATOM   18830 H HA3  . GLY A 1 1256 ? 202.136 159.814 228.204 1.00 174.73 ? 1256 GLY A HA3  1 
ATOM   18831 N N    . ASP A 1 1257 ? 199.402 159.988 228.195 1.00 176.69 ? 1257 ASP A N    1 
ATOM   18832 C CA   . ASP A 1 1257 ? 198.052 160.227 227.690 1.00 176.04 ? 1257 ASP A CA   1 
ATOM   18833 C C    . ASP A 1 1257 ? 197.212 158.959 227.667 1.00 173.19 ? 1257 ASP A C    1 
ATOM   18834 O O    . ASP A 1 1257 ? 196.191 158.910 226.974 1.00 168.48 ? 1257 ASP A O    1 
ATOM   18835 C CB   . ASP A 1 1257 ? 198.075 160.847 226.288 1.00 175.72 ? 1257 ASP A CB   1 
ATOM   18836 C CG   . ASP A 1 1257 ? 198.861 162.141 226.236 1.00 175.36 ? 1257 ASP A CG   1 
ATOM   18837 O OD1  . ASP A 1 1257 ? 198.493 163.092 226.957 1.00 172.90 ? 1257 ASP A OD1  1 
ATOM   18838 O OD2  . ASP A 1 1257 ? 199.849 162.207 225.473 1.00 172.30 ? 1257 ASP A OD2  1 
ATOM   18839 H H    . ASP A 1 1257 ? 199.573 160.440 228.906 1.00 175.20 ? 1257 ASP A H    1 
ATOM   18840 H HA   . ASP A 1 1257 ? 197.612 160.858 228.280 1.00 175.09 ? 1257 ASP A HA   1 
ATOM   18841 H HB2  . ASP A 1 1257 ? 198.483 160.222 225.670 1.00 175.76 ? 1257 ASP A HB2  1 
ATOM   18842 H HB3  . ASP A 1 1257 ? 197.165 161.040 226.012 1.00 174.98 ? 1257 ASP A HB3  1 
ATOM   18843 N N    . TYR A 1 1258 ? 197.610 157.935 228.424 1.00 174.05 ? 1258 TYR A N    1 
ATOM   18844 C CA   . TYR A 1 1258 ? 196.975 156.625 228.371 1.00 171.10 ? 1258 TYR A CA   1 
ATOM   18845 C C    . TYR A 1 1258 ? 195.456 156.702 228.492 1.00 168.57 ? 1258 TYR A C    1 
ATOM   18846 O O    . TYR A 1 1258 ? 194.725 156.284 227.587 1.00 167.09 ? 1258 TYR A O    1 
ATOM   18847 C CB   . TYR A 1 1258 ? 197.561 155.757 229.486 1.00 172.33 ? 1258 TYR A CB   1 
ATOM   18848 C CG   . TYR A 1 1258 ? 197.334 154.275 229.325 1.00 172.89 ? 1258 TYR A CG   1 
ATOM   18849 C CD1  . TYR A 1 1258 ? 196.226 153.656 229.884 1.00 171.58 ? 1258 TYR A CD1  1 
ATOM   18850 C CD2  . TYR A 1 1258 ? 198.240 153.490 228.628 1.00 172.56 ? 1258 TYR A CD2  1 
ATOM   18851 C CE1  . TYR A 1 1258 ? 196.024 152.297 229.745 1.00 170.26 ? 1258 TYR A CE1  1 
ATOM   18852 C CE2  . TYR A 1 1258 ? 198.046 152.135 228.485 1.00 173.07 ? 1258 TYR A CE2  1 
ATOM   18853 C CZ   . TYR A 1 1258 ? 196.937 151.543 229.043 1.00 171.57 ? 1258 TYR A CZ   1 
ATOM   18854 O OH   . TYR A 1 1258 ? 196.746 150.189 228.895 1.00 168.28 ? 1258 TYR A OH   1 
ATOM   18855 H H    . TYR A 1 1258 ? 198.259 157.980 228.987 1.00 174.32 ? 1258 TYR A H    1 
ATOM   18856 H HA   . TYR A 1 1258 ? 197.187 156.206 227.521 1.00 171.46 ? 1258 TYR A HA   1 
ATOM   18857 H HB2  . TYR A 1 1258 ? 198.518 155.904 229.516 1.00 173.11 ? 1258 TYR A HB2  1 
ATOM   18858 H HB3  . TYR A 1 1258 ? 197.163 156.028 230.328 1.00 171.14 ? 1258 TYR A HB3  1 
ATOM   18859 H HD1  . TYR A 1 1258 ? 195.609 154.164 230.359 1.00 170.22 ? 1258 TYR A HD1  1 
ATOM   18860 H HD2  . TYR A 1 1258 ? 198.992 153.887 228.249 1.00 172.49 ? 1258 TYR A HD2  1 
ATOM   18861 H HE1  . TYR A 1 1258 ? 195.274 151.894 230.122 1.00 169.54 ? 1258 TYR A HE1  1 
ATOM   18862 H HE2  . TYR A 1 1258 ? 198.661 151.622 228.011 1.00 172.09 ? 1258 TYR A HE2  1 
ATOM   18863 H HH   . TYR A 1 1258 ? 197.382 149.857 228.458 1.00 168.49 ? 1258 TYR A HH   1 
ATOM   18864 N N    . TRP A 1 1259 ? 194.968 157.238 229.611 1.00 164.95 ? 1259 TRP A N    1 
ATOM   18865 C CA   . TRP A 1 1259 ? 193.533 157.216 229.881 1.00 162.09 ? 1259 TRP A CA   1 
ATOM   18866 C C    . TRP A 1 1259 ? 192.750 157.938 228.790 1.00 162.75 ? 1259 TRP A C    1 
ATOM   18867 O O    . TRP A 1 1259 ? 191.807 157.384 228.215 1.00 162.57 ? 1259 TRP A O    1 
ATOM   18868 C CB   . TRP A 1 1259 ? 193.257 157.837 231.253 1.00 159.14 ? 1259 TRP A CB   1 
ATOM   18869 C CG   . TRP A 1 1259 ? 191.986 157.368 231.905 1.00 159.01 ? 1259 TRP A CG   1 
ATOM   18870 C CD1  . TRP A 1 1259 ? 191.228 156.287 231.555 1.00 160.98 ? 1259 TRP A CD1  1 
ATOM   18871 C CD2  . TRP A 1 1259 ? 191.339 157.957 233.039 1.00 157.00 ? 1259 TRP A CD2  1 
ATOM   18872 N NE1  . TRP A 1 1259 ? 190.146 156.176 232.392 1.00 159.28 ? 1259 TRP A NE1  1 
ATOM   18873 C CE2  . TRP A 1 1259 ? 190.192 157.189 233.313 1.00 156.97 ? 1259 TRP A CE2  1 
ATOM   18874 C CE3  . TRP A 1 1259 ? 191.618 159.064 233.846 1.00 155.49 ? 1259 TRP A CE3  1 
ATOM   18875 C CZ2  . TRP A 1 1259 ? 189.323 157.491 234.358 1.00 156.92 ? 1259 TRP A CZ2  1 
ATOM   18876 C CZ3  . TRP A 1 1259 ? 190.755 159.364 234.883 1.00 157.03 ? 1259 TRP A CZ3  1 
ATOM   18877 C CH2  . TRP A 1 1259 ? 189.621 158.579 235.129 1.00 158.94 ? 1259 TRP A CH2  1 
ATOM   18878 H H    . TRP A 1 1259 ? 195.440 157.613 230.223 1.00 165.76 ? 1259 TRP A H    1 
ATOM   18879 H HA   . TRP A 1 1259 ? 193.243 156.292 229.896 1.00 163.29 ? 1259 TRP A HA   1 
ATOM   18880 H HB2  . TRP A 1 1259 ? 193.992 157.617 231.848 1.00 160.81 ? 1259 TRP A HB2  1 
ATOM   18881 H HB3  . TRP A 1 1259 ? 193.198 158.800 231.152 1.00 159.44 ? 1259 TRP A HB3  1 
ATOM   18882 H HD1  . TRP A 1 1259 ? 191.414 155.713 230.848 1.00 161.22 ? 1259 TRP A HD1  1 
ATOM   18883 H HE1  . TRP A 1 1259 ? 189.539 155.568 232.347 1.00 159.00 ? 1259 TRP A HE1  1 
ATOM   18884 H HE3  . TRP A 1 1259 ? 192.368 159.590 233.687 1.00 156.28 ? 1259 TRP A HE3  1 
ATOM   18885 H HZ2  . TRP A 1 1259 ? 188.569 156.972 234.525 1.00 157.03 ? 1259 TRP A HZ2  1 
ATOM   18886 H HZ3  . TRP A 1 1259 ? 190.929 160.098 235.426 1.00 156.67 ? 1259 TRP A HZ3  1 
ATOM   18887 H HH2  . TRP A 1 1259 ? 189.058 158.805 235.834 1.00 158.26 ? 1259 TRP A HH2  1 
ATOM   18888 N N    . ASP A 1 1260 ? 193.134 159.177 228.483 1.00 162.81 ? 1260 ASP A N    1 
ATOM   18889 C CA   . ASP A 1 1260 ? 192.380 159.949 227.502 1.00 163.40 ? 1260 ASP A CA   1 
ATOM   18890 C C    . ASP A 1 1260 ? 192.575 159.392 226.097 1.00 163.27 ? 1260 ASP A C    1 
ATOM   18891 O O    . ASP A 1 1260 ? 191.635 159.379 225.293 1.00 163.56 ? 1260 ASP A O    1 
ATOM   18892 C CB   . ASP A 1 1260 ? 192.797 161.420 227.564 1.00 163.18 ? 1260 ASP A CB   1 
ATOM   18893 C CG   . ASP A 1 1260 ? 191.890 162.323 226.745 1.00 162.09 ? 1260 ASP A CG   1 
ATOM   18894 O OD1  . ASP A 1 1260 ? 191.146 161.812 225.883 1.00 159.26 ? 1260 ASP A OD1  1 
ATOM   18895 O OD2  . ASP A 1 1260 ? 191.923 163.551 226.967 1.00 158.90 ? 1260 ASP A OD2  1 
ATOM   18896 H H    . ASP A 1 1260 ? 193.815 159.582 228.817 1.00 163.49 ? 1260 ASP A H    1 
ATOM   18897 H HA   . ASP A 1 1260 ? 191.435 159.897 227.716 1.00 162.78 ? 1260 ASP A HA   1 
ATOM   18898 H HB2  . ASP A 1 1260 ? 192.763 161.719 228.486 1.00 161.68 ? 1260 ASP A HB2  1 
ATOM   18899 H HB3  . ASP A 1 1260 ? 193.698 161.508 227.218 1.00 164.30 ? 1260 ASP A HB3  1 
ATOM   18900 N N    . ARG A 1 1261 ? 193.786 158.930 225.783 1.00 161.16 ? 1261 ARG A N    1 
ATOM   18901 C CA   . ARG A 1 1261 ? 194.063 158.429 224.440 1.00 160.72 ? 1261 ARG A CA   1 
ATOM   18902 C C    . ARG A 1 1261 ? 193.211 157.206 224.120 1.00 161.14 ? 1261 ARG A C    1 
ATOM   18903 O O    . ARG A 1 1261 ? 192.554 157.149 223.074 1.00 157.71 ? 1261 ARG A O    1 
ATOM   18904 C CB   . ARG A 1 1261 ? 195.553 158.106 224.301 1.00 164.83 ? 1261 ARG A CB   1 
ATOM   18905 C CG   . ARG A 1 1261 ? 196.026 157.882 222.873 1.00 165.47 ? 1261 ARG A CG   1 
ATOM   18906 C CD   . ARG A 1 1261 ? 197.203 156.905 222.830 1.00 167.85 ? 1261 ARG A CD   1 
ATOM   18907 N NE   . ARG A 1 1261 ? 198.395 157.360 223.545 1.00 172.37 ? 1261 ARG A NE   1 
ATOM   18908 C CZ   . ARG A 1 1261 ? 198.988 158.539 223.393 1.00 172.83 ? 1261 ARG A CZ   1 
ATOM   18909 N NH1  . ARG A 1 1261 ? 198.614 159.392 222.454 1.00 171.15 ? 1261 ARG A NH1  1 
ATOM   18910 N NH2  . ARG A 1 1261 ? 200.007 158.857 224.185 1.00 173.87 ? 1261 ARG A NH2  1 
ATOM   18911 H H    . ARG A 1 1261 ? 194.453 158.891 226.326 1.00 163.60 ? 1261 ARG A H    1 
ATOM   18912 H HA   . ARG A 1 1261 ? 193.841 159.120 223.798 1.00 161.70 ? 1261 ARG A HA   1 
ATOM   18913 H HB2  . ARG A 1 1261 ? 196.063 158.849 224.659 1.00 166.56 ? 1261 ARG A HB2  1 
ATOM   18914 H HB3  . ARG A 1 1261 ? 195.746 157.301 224.809 1.00 166.53 ? 1261 ARG A HB3  1 
ATOM   18915 H HG2  . ARG A 1 1261 ? 195.300 157.486 222.366 1.00 164.46 ? 1261 ARG A HG2  1 
ATOM   18916 H HG3  . ARG A 1 1261 ? 196.271 158.728 222.477 1.00 166.29 ? 1261 ARG A HG3  1 
ATOM   18917 H HD2  . ARG A 1 1261 ? 196.925 156.065 223.225 1.00 168.07 ? 1261 ARG A HD2  1 
ATOM   18918 H HD3  . ARG A 1 1261 ? 197.454 156.764 221.905 1.00 167.78 ? 1261 ARG A HD3  1 
ATOM   18919 H HE   . ARG A 1 1261 ? 198.742 156.818 224.116 1.00 172.38 ? 1261 ARG A HE   1 
ATOM   18920 H HH11 . ARG A 1 1261 ? 197.967 159.205 221.925 1.00 170.14 ? 1261 ARG A HH11 1 
ATOM   18921 H HH12 . ARG A 1 1261 ? 199.025 160.144 222.373 1.00 171.75 ? 1261 ARG A HH12 1 
ATOM   18922 H HH21 . ARG A 1 1261 ? 200.265 158.313 224.798 1.00 174.95 ? 1261 ARG A HH21 1 
ATOM   18923 H HH22 . ARG A 1 1261 ? 200.405 159.615 224.089 1.00 173.69 ? 1261 ARG A HH22 1 
ATOM   18924 N N    . LEU A 1 1262 ? 193.201 156.217 225.016 1.00 161.92 ? 1262 LEU A N    1 
ATOM   18925 C CA   . LEU A 1 1262 ? 192.423 155.011 224.765 1.00 158.38 ? 1262 LEU A CA   1 
ATOM   18926 C C    . LEU A 1 1262 ? 190.946 155.203 225.077 1.00 155.50 ? 1262 LEU A C    1 
ATOM   18927 O O    . LEU A 1 1262 ? 190.110 154.461 224.550 1.00 153.65 ? 1262 LEU A O    1 
ATOM   18928 C CB   . LEU A 1 1262 ? 192.984 153.840 225.573 1.00 158.55 ? 1262 LEU A CB   1 
ATOM   18929 C CG   . LEU A 1 1262 ? 192.612 152.454 225.040 1.00 157.04 ? 1262 LEU A CG   1 
ATOM   18930 C CD1  . LEU A 1 1262 ? 193.643 151.958 224.073 1.00 156.21 ? 1262 LEU A CD1  1 
ATOM   18931 C CD2  . LEU A 1 1262 ? 192.496 151.467 226.161 1.00 154.68 ? 1262 LEU A CD2  1 
ATOM   18932 H H    . LEU A 1 1262 ? 193.621 156.222 225.766 1.00 162.35 ? 1262 LEU A H    1 
ATOM   18933 H HA   . LEU A 1 1262 ? 192.499 154.792 223.821 1.00 158.28 ? 1262 LEU A HA   1 
ATOM   18934 H HB2  . LEU A 1 1262 ? 193.952 153.893 225.534 1.00 160.65 ? 1262 LEU A HB2  1 
ATOM   18935 H HB3  . LEU A 1 1262 ? 192.691 153.918 226.495 1.00 158.72 ? 1262 LEU A HB3  1 
ATOM   18936 H HG   . LEU A 1 1262 ? 191.765 152.503 224.570 1.00 157.71 ? 1262 LEU A HG   1 
ATOM   18937 H HD11 . LEU A 1 1262 ? 193.280 151.209 223.571 1.00 155.69 ? 1262 LEU A HD11 1 
ATOM   18938 H HD12 . LEU A 1 1262 ? 193.874 152.685 223.476 1.00 158.17 ? 1262 LEU A HD12 1 
ATOM   18939 H HD13 . LEU A 1 1262 ? 194.423 151.675 224.582 1.00 158.44 ? 1262 LEU A HD13 1 
ATOM   18940 H HD21 . LEU A 1 1262 ? 192.354 150.593 225.768 1.00 154.55 ? 1262 LEU A HD21 1 
ATOM   18941 H HD22 . LEU A 1 1262 ? 193.329 151.475 226.660 1.00 158.15 ? 1262 LEU A HD22 1 
ATOM   18942 H HD23 . LEU A 1 1262 ? 191.758 151.707 226.732 1.00 154.54 ? 1262 LEU A HD23 1 
ATOM   18943 N N    . ARG A 1 1263 ? 190.603 156.165 225.939 1.00 157.11 ? 1263 ARG A N    1 
ATOM   18944 C CA   . ARG A 1 1263 ? 189.198 156.500 226.133 1.00 156.47 ? 1263 ARG A CA   1 
ATOM   18945 C C    . ARG A 1 1263 ? 188.584 157.080 224.867 1.00 154.98 ? 1263 ARG A C    1 
ATOM   18946 O O    . ARG A 1 1263 ? 187.363 157.009 224.693 1.00 155.68 ? 1263 ARG A O    1 
ATOM   18947 C CB   . ARG A 1 1263 ? 189.035 157.485 227.296 1.00 157.42 ? 1263 ARG A CB   1 
ATOM   18948 C CG   . ARG A 1 1263 ? 187.653 158.143 227.375 1.00 155.85 ? 1263 ARG A CG   1 
ATOM   18949 C CD   . ARG A 1 1263 ? 187.215 158.408 228.814 1.00 157.64 ? 1263 ARG A CD   1 
ATOM   18950 N NE   . ARG A 1 1263 ? 188.340 158.658 229.705 1.00 160.69 ? 1263 ARG A NE   1 
ATOM   18951 C CZ   . ARG A 1 1263 ? 188.964 159.823 229.820 1.00 162.21 ? 1263 ARG A CZ   1 
ATOM   18952 N NH1  . ARG A 1 1263 ? 188.591 160.882 229.120 1.00 162.54 ? 1263 ARG A NH1  1 
ATOM   18953 N NH2  . ARG A 1 1263 ? 189.987 159.929 230.662 1.00 159.71 ? 1263 ARG A NH2  1 
ATOM   18954 H H    . ARG A 1 1263 ? 191.156 156.622 226.412 1.00 159.09 ? 1263 ARG A H    1 
ATOM   18955 H HA   . ARG A 1 1263 ? 188.715 155.690 226.357 1.00 156.73 ? 1263 ARG A HA   1 
ATOM   18956 H HB2  . ARG A 1 1263 ? 189.185 157.000 228.122 1.00 157.91 ? 1263 ARG A HB2  1 
ATOM   18957 H HB3  . ARG A 1 1263 ? 189.695 158.191 227.208 1.00 159.38 ? 1263 ARG A HB3  1 
ATOM   18958 H HG2  . ARG A 1 1263 ? 187.672 158.992 226.908 1.00 156.76 ? 1263 ARG A HG2  1 
ATOM   18959 H HG3  . ARG A 1 1263 ? 186.992 157.558 226.974 1.00 156.70 ? 1263 ARG A HG3  1 
ATOM   18960 H HD2  . ARG A 1 1263 ? 186.632 159.185 228.834 1.00 157.86 ? 1263 ARG A HD2  1 
ATOM   18961 H HD3  . ARG A 1 1263 ? 186.739 157.631 229.145 1.00 157.94 ? 1263 ARG A HD3  1 
ATOM   18962 H HE   . ARG A 1 1263 ? 188.574 158.026 230.238 1.00 159.79 ? 1263 ARG A HE   1 
ATOM   18963 H HH11 . ARG A 1 1263 ? 187.930 160.828 228.572 1.00 161.50 ? 1263 ARG A HH11 1 
ATOM   18964 H HH12 . ARG A 1 1263 ? 189.010 161.626 229.214 1.00 161.46 ? 1263 ARG A HH12 1 
ATOM   18965 H HH21 . ARG A 1 1263 ? 190.236 159.247 231.121 1.00 159.13 ? 1263 ARG A HH21 1 
ATOM   18966 H HH22 . ARG A 1 1263 ? 190.399 160.679 230.748 1.00 159.85 ? 1263 ARG A HH22 1 
ATOM   18967 N N    . MET A 1 1264 ? 189.402 157.652 223.981 1.00 155.43 ? 1264 MET A N    1 
ATOM   18968 C CA   . MET A 1 1264 ? 188.925 158.159 222.702 1.00 154.63 ? 1264 MET A CA   1 
ATOM   18969 C C    . MET A 1 1264 ? 189.045 157.146 221.574 1.00 152.04 ? 1264 MET A C    1 
ATOM   18970 O O    . MET A 1 1264 ? 188.428 157.342 220.521 1.00 152.02 ? 1264 MET A O    1 
ATOM   18971 C CB   . MET A 1 1264 ? 189.698 159.425 222.312 1.00 158.78 ? 1264 MET A CB   1 
ATOM   18972 C CG   . MET A 1 1264 ? 189.439 160.618 223.216 1.00 160.76 ? 1264 MET A CG   1 
ATOM   18973 S SD   . MET A 1 1264 ? 188.993 162.099 222.287 1.00 175.12 ? 1264 MET A SD   1 
ATOM   18974 C CE   . MET A 1 1264 ? 187.379 161.641 221.658 1.00 161.36 ? 1264 MET A CE   1 
ATOM   18975 H H    . MET A 1 1264 ? 190.247 157.756 224.102 1.00 157.59 ? 1264 MET A H    1 
ATOM   18976 H HA   . MET A 1 1264 ? 187.992 158.404 222.797 1.00 156.36 ? 1264 MET A HA   1 
ATOM   18977 H HB2  . MET A 1 1264 ? 190.648 159.232 222.345 1.00 158.59 ? 1264 MET A HB2  1 
ATOM   18978 H HB3  . MET A 1 1264 ? 189.447 159.677 221.410 1.00 158.78 ? 1264 MET A HB3  1 
ATOM   18979 H HG2  . MET A 1 1264 ? 188.707 160.409 223.817 1.00 159.82 ? 1264 MET A HG2  1 
ATOM   18980 H HG3  . MET A 1 1264 ? 190.242 160.813 223.724 1.00 160.40 ? 1264 MET A HG3  1 
ATOM   18981 H HE1  . MET A 1 1264 ? 187.026 162.377 221.134 1.00 162.45 ? 1264 MET A HE1  1 
ATOM   18982 H HE2  . MET A 1 1264 ? 187.470 160.851 221.102 1.00 160.66 ? 1264 MET A HE2  1 
ATOM   18983 H HE3  . MET A 1 1264 ? 186.791 161.454 222.407 1.00 160.93 ? 1264 MET A HE3  1 
ATOM   18984 N N    . LYS A 1 1265 ? 189.821 156.078 221.760 1.00 150.93 ? 1265 LYS A N    1 
ATOM   18985 C CA   . LYS A 1 1265 ? 189.947 155.044 220.742 1.00 150.63 ? 1265 LYS A CA   1 
ATOM   18986 C C    . LYS A 1 1265 ? 188.918 153.935 220.917 1.00 147.33 ? 1265 LYS A C    1 
ATOM   18987 O O    . LYS A 1 1265 ? 188.306 153.500 219.936 1.00 143.68 ? 1265 LYS A O    1 
ATOM   18988 C CB   . LYS A 1 1265 ? 191.358 154.450 220.763 1.00 152.81 ? 1265 LYS A CB   1 
ATOM   18989 C CG   . LYS A 1 1265 ? 192.448 155.434 220.342 1.00 155.65 ? 1265 LYS A CG   1 
ATOM   18990 C CD   . LYS A 1 1265 ? 192.881 155.263 218.884 1.00 154.03 ? 1265 LYS A CD   1 
ATOM   18991 C CE   . LYS A 1 1265 ? 193.494 153.896 218.596 1.00 152.73 ? 1265 LYS A CE   1 
ATOM   18992 N NZ   . LYS A 1 1265 ? 194.694 153.626 219.434 1.00 150.86 ? 1265 LYS A NZ   1 
ATOM   18993 H H    . LYS A 1 1265 ? 190.284 155.931 222.469 1.00 153.18 ? 1265 LYS A H    1 
ATOM   18994 H HA   . LYS A 1 1265 ? 189.808 155.443 219.868 1.00 151.07 ? 1265 LYS A HA   1 
ATOM   18995 H HB2  . LYS A 1 1265 ? 191.558 154.161 221.668 1.00 153.19 ? 1265 LYS A HB2  1 
ATOM   18996 H HB3  . LYS A 1 1265 ? 191.375 153.688 220.168 1.00 151.79 ? 1265 LYS A HB3  1 
ATOM   18997 H HG2  . LYS A 1 1265 ? 192.114 156.337 220.449 1.00 155.09 ? 1265 LYS A HG2  1 
ATOM   18998 H HG3  . LYS A 1 1265 ? 193.227 155.301 220.904 1.00 155.75 ? 1265 LYS A HG3  1 
ATOM   18999 H HD2  . LYS A 1 1265 ? 192.105 155.370 218.310 1.00 152.45 ? 1265 LYS A HD2  1 
ATOM   19000 H HD3  . LYS A 1 1265 ? 193.544 155.939 218.671 1.00 153.88 ? 1265 LYS A HD3  1 
ATOM   19001 H HE2  . LYS A 1 1265 ? 192.844 153.197 218.763 1.00 151.53 ? 1265 LYS A HE2  1 
ATOM   19002 H HE3  . LYS A 1 1265 ? 193.772 153.869 217.668 1.00 152.43 ? 1265 LYS A HE3  1 
ATOM   19003 H HZ1  . LYS A 1 1265 ? 195.041 152.834 219.223 1.00 150.59 ? 1265 LYS A HZ1  1 
ATOM   19004 H HZ2  . LYS A 1 1265 ? 195.307 154.256 219.298 1.00 151.59 ? 1265 LYS A HZ2  1 
ATOM   19005 H HZ3  . LYS A 1 1265 ? 194.469 153.624 220.296 1.00 152.86 ? 1265 LYS A HZ3  1 
ATOM   19006 N N    . LEU A 1 1266 ? 188.710 153.467 222.150 1.00 147.79 ? 1266 LEU A N    1 
ATOM   19007 C CA   . LEU A 1 1266 ? 187.683 152.460 222.385 1.00 143.86 ? 1266 LEU A CA   1 
ATOM   19008 C C    . LEU A 1 1266 ? 186.304 152.994 222.023 1.00 144.59 ? 1266 LEU A C    1 
ATOM   19009 O O    . LEU A 1 1266 ? 185.489 152.277 221.431 1.00 146.42 ? 1266 LEU A O    1 
ATOM   19010 C CB   . LEU A 1 1266 ? 187.709 152.003 223.843 1.00 141.18 ? 1266 LEU A CB   1 
ATOM   19011 C CG   . LEU A 1 1266 ? 188.952 151.254 224.335 1.00 146.24 ? 1266 LEU A CG   1 
ATOM   19012 C CD1  . LEU A 1 1266 ? 188.619 150.464 225.590 1.00 146.15 ? 1266 LEU A CD1  1 
ATOM   19013 C CD2  . LEU A 1 1266 ? 189.523 150.336 223.266 1.00 144.24 ? 1266 LEU A CD2  1 
ATOM   19014 H H    . LEU A 1 1266 ? 189.142 153.713 222.852 1.00 149.83 ? 1266 LEU A H    1 
ATOM   19015 H HA   . LEU A 1 1266 ? 187.854 151.693 221.818 1.00 144.70 ? 1266 LEU A HA   1 
ATOM   19016 H HB2  . LEU A 1 1266 ? 187.614 152.789 224.404 1.00 144.57 ? 1266 LEU A HB2  1 
ATOM   19017 H HB3  . LEU A 1 1266 ? 186.950 151.416 223.987 1.00 142.11 ? 1266 LEU A HB3  1 
ATOM   19018 H HG   . LEU A 1 1266 ? 189.633 151.903 224.567 1.00 149.58 ? 1266 LEU A HG   1 
ATOM   19019 H HD11 . LEU A 1 1266 ? 189.428 150.043 225.920 1.00 147.56 ? 1266 LEU A HD11 1 
ATOM   19020 H HD12 . LEU A 1 1266 ? 188.263 151.068 226.259 1.00 146.21 ? 1266 LEU A HD12 1 
ATOM   19021 H HD13 . LEU A 1 1266 ? 187.959 149.789 225.369 1.00 144.33 ? 1266 LEU A HD13 1 
ATOM   19022 H HD21 . LEU A 1 1266 ? 190.201 149.769 223.667 1.00 146.22 ? 1266 LEU A HD21 1 
ATOM   19023 H HD22 . LEU A 1 1266 ? 188.807 149.790 222.905 1.00 143.16 ? 1266 LEU A HD22 1 
ATOM   19024 H HD23 . LEU A 1 1266 ? 189.917 150.875 222.562 1.00 145.86 ? 1266 LEU A HD23 1 
ATOM   19025 N N    . HIS A 1 1267 ? 186.026 154.252 222.369 1.00 140.79 ? 1267 HIS A N    1 
ATOM   19026 C CA   . HIS A 1 1267 ? 184.745 154.855 222.025 1.00 137.27 ? 1267 HIS A CA   1 
ATOM   19027 C C    . HIS A 1 1267 ? 184.490 154.854 220.525 1.00 139.08 ? 1267 HIS A C    1 
ATOM   19028 O O    . HIS A 1 1267 ? 183.324 154.843 220.112 1.00 141.08 ? 1267 HIS A O    1 
ATOM   19029 C CB   . HIS A 1 1267 ? 184.687 156.288 222.561 1.00 132.90 ? 1267 HIS A CB   1 
ATOM   19030 C CG   . HIS A 1 1267 ? 183.655 157.142 221.895 1.00 130.88 ? 1267 HIS A CG   1 
ATOM   19031 N ND1  . HIS A 1 1267 ? 183.875 157.771 220.688 1.00 131.91 ? 1267 HIS A ND1  1 
ATOM   19032 C CD2  . HIS A 1 1267 ? 182.397 157.474 222.267 1.00 127.21 ? 1267 HIS A CD2  1 
ATOM   19033 C CE1  . HIS A 1 1267 ? 182.795 158.451 220.345 1.00 128.51 ? 1267 HIS A CE1  1 
ATOM   19034 N NE2  . HIS A 1 1267 ? 181.883 158.287 221.287 1.00 127.20 ? 1267 HIS A NE2  1 
ATOM   19035 H H    . HIS A 1 1267 ? 186.560 154.772 222.797 1.00 143.17 ? 1267 HIS A H    1 
ATOM   19036 H HA   . HIS A 1 1267 ? 184.036 154.349 222.449 1.00 138.59 ? 1267 HIS A HA   1 
ATOM   19037 H HB2  . HIS A 1 1267 ? 184.479 156.258 223.508 1.00 134.69 ? 1267 HIS A HB2  1 
ATOM   19038 H HB3  . HIS A 1 1267 ? 185.551 156.708 222.427 1.00 138.92 ? 1267 HIS A HB3  1 
ATOM   19039 H HD2  . HIS A 1 1267 ? 181.960 157.200 223.042 1.00 128.68 ? 1267 HIS A HD2  1 
ATOM   19040 H HE1  . HIS A 1 1267 ? 182.693 158.959 219.573 1.00 128.58 ? 1267 HIS A HE1  1 
ATOM   19041 H HE2  . HIS A 1 1267 ? 181.096 158.635 221.287 1.00 128.48 ? 1267 HIS A HE2  1 
ATOM   19042 N N    . ASP A 1 1268 ? 185.537 154.862 219.703 1.00 139.79 ? 1268 ASP A N    1 
ATOM   19043 C CA   . ASP A 1 1268 ? 185.376 154.780 218.258 1.00 140.95 ? 1268 ASP A CA   1 
ATOM   19044 C C    . ASP A 1 1268 ? 184.995 153.386 217.783 1.00 135.67 ? 1268 ASP A C    1 
ATOM   19045 O O    . ASP A 1 1268 ? 184.321 153.260 216.755 1.00 133.97 ? 1268 ASP A O    1 
ATOM   19046 C CB   . ASP A 1 1268 ? 186.664 155.214 217.555 1.00 145.74 ? 1268 ASP A CB   1 
ATOM   19047 C CG   . ASP A 1 1268 ? 186.415 156.233 216.461 1.00 151.37 ? 1268 ASP A CG   1 
ATOM   19048 O OD1  . ASP A 1 1268 ? 187.246 157.152 216.302 1.00 150.84 ? 1268 ASP A OD1  1 
ATOM   19049 O OD2  . ASP A 1 1268 ? 185.387 156.116 215.760 1.00 149.60 ? 1268 ASP A OD2  1 
ATOM   19050 H H    . ASP A 1 1268 ? 186.356 154.913 219.962 1.00 142.16 ? 1268 ASP A H    1 
ATOM   19051 H HA   . ASP A 1 1268 ? 184.669 155.388 217.989 1.00 141.26 ? 1268 ASP A HA   1 
ATOM   19052 H HB2  . ASP A 1 1268 ? 187.264 155.612 218.204 1.00 145.26 ? 1268 ASP A HB2  1 
ATOM   19053 H HB3  . ASP A 1 1268 ? 187.081 154.437 217.150 1.00 144.65 ? 1268 ASP A HB3  1 
ATOM   19054 N N    . VAL A 1 1269 ? 185.407 152.344 218.500 1.00 134.17 ? 1269 VAL A N    1 
ATOM   19055 C CA   . VAL A 1 1269 ? 185.050 150.974 218.165 1.00 134.81 ? 1269 VAL A CA   1 
ATOM   19056 C C    . VAL A 1 1269 ? 183.934 150.463 219.075 1.00 135.52 ? 1269 VAL A C    1 
ATOM   19057 O O    . VAL A 1 1269 ? 183.765 149.256 219.232 1.00 137.58 ? 1269 VAL A O    1 
ATOM   19058 C CB   . VAL A 1 1269 ? 186.273 150.044 218.216 1.00 135.42 ? 1269 VAL A CB   1 
ATOM   19059 C CG1  . VAL A 1 1269 ? 187.161 150.273 217.005 1.00 134.89 ? 1269 VAL A CG1  1 
ATOM   19060 C CG2  . VAL A 1 1269 ? 187.051 150.242 219.509 1.00 137.82 ? 1269 VAL A CG2  1 
ATOM   19061 H H    . VAL A 1 1269 ? 185.900 152.414 219.200 1.00 138.23 ? 1269 VAL A H    1 
ATOM   19062 H HA   . VAL A 1 1269 ? 184.712 150.954 217.257 1.00 135.34 ? 1269 VAL A HA   1 
ATOM   19063 H HB   . VAL A 1 1269 ? 185.970 149.123 218.189 1.00 135.80 ? 1269 VAL A HB   1 
ATOM   19064 H HG11 . VAL A 1 1269 ? 187.914 149.663 217.046 1.00 136.00 ? 1269 VAL A HG11 1 
ATOM   19065 H HG12 . VAL A 1 1269 ? 186.646 150.107 216.200 1.00 134.08 ? 1269 VAL A HG12 1 
ATOM   19066 H HG13 . VAL A 1 1269 ? 187.476 151.191 217.013 1.00 137.08 ? 1269 VAL A HG13 1 
ATOM   19067 H HG21 . VAL A 1 1269 ? 187.699 149.526 219.597 1.00 138.47 ? 1269 VAL A HG21 1 
ATOM   19068 H HG22 . VAL A 1 1269 ? 187.506 151.098 219.479 1.00 139.67 ? 1269 VAL A HG22 1 
ATOM   19069 H HG23 . VAL A 1 1269 ? 186.433 150.218 220.256 1.00 139.23 ? 1269 VAL A HG23 1 
ATOM   19070 N N    . ARG A 1 1270 ? 183.168 151.374 219.681 1.00 130.07 ? 1270 ARG A N    1 
ATOM   19071 C CA   . ARG A 1 1270 ? 182.048 150.956 220.515 1.00 130.24 ? 1270 ARG A CA   1 
ATOM   19072 C C    . ARG A 1 1270 ? 181.071 150.092 219.735 1.00 128.65 ? 1270 ARG A C    1 
ATOM   19073 O O    . ARG A 1 1270 ? 180.382 149.248 220.319 1.00 131.38 ? 1270 ARG A O    1 
ATOM   19074 C CB   . ARG A 1 1270 ? 181.335 152.182 221.086 1.00 130.38 ? 1270 ARG A CB   1 
ATOM   19075 C CG   . ARG A 1 1270 ? 180.797 153.131 220.030 1.00 126.86 ? 1270 ARG A CG   1 
ATOM   19076 C CD   . ARG A 1 1270 ? 180.337 154.443 220.643 1.00 125.99 ? 1270 ARG A CD   1 
ATOM   19077 N NE   . ARG A 1 1270 ? 180.381 155.544 219.688 1.00 126.83 ? 1270 ARG A NE   1 
ATOM   19078 C CZ   . ARG A 1 1270 ? 179.669 155.604 218.571 1.00 126.69 ? 1270 ARG A CZ   1 
ATOM   19079 N NH1  . ARG A 1 1270 ? 178.813 154.651 218.242 1.00 129.42 ? 1270 ARG A NH1  1 
ATOM   19080 N NH2  . ARG A 1 1270 ? 179.816 156.651 217.765 1.00 129.74 ? 1270 ARG A NH2  1 
ATOM   19081 H H    . ARG A 1 1270 ? 183.275 152.225 219.625 1.00 133.17 ? 1270 ARG A H    1 
ATOM   19082 H HA   . ARG A 1 1270 ? 182.385 150.432 221.258 1.00 132.73 ? 1270 ARG A HA   1 
ATOM   19083 H HB2  . ARG A 1 1270 ? 180.584 151.883 221.623 1.00 131.01 ? 1270 ARG A HB2  1 
ATOM   19084 H HB3  . ARG A 1 1270 ? 181.959 152.675 221.641 1.00 132.82 ? 1270 ARG A HB3  1 
ATOM   19085 H HG2  . ARG A 1 1270 ? 181.495 153.326 219.384 1.00 129.97 ? 1270 ARG A HG2  1 
ATOM   19086 H HG3  . ARG A 1 1270 ? 180.040 152.715 219.590 1.00 128.22 ? 1270 ARG A HG3  1 
ATOM   19087 H HD2  . ARG A 1 1270 ? 179.423 154.346 220.951 1.00 126.44 ? 1270 ARG A HD2  1 
ATOM   19088 H HD3  . ARG A 1 1270 ? 180.917 154.668 221.389 1.00 129.08 ? 1270 ARG A HD3  1 
ATOM   19089 H HE   . ARG A 1 1270 ? 180.963 156.163 219.823 1.00 129.70 ? 1270 ARG A HE   1 
ATOM   19090 H HH11 . ARG A 1 1270 ? 178.705 153.969 218.754 1.00 129.99 ? 1270 ARG A HH11 1 
ATOM   19091 H HH12 . ARG A 1 1270 ? 178.361 154.714 217.514 1.00 129.33 ? 1270 ARG A HH12 1 
ATOM   19092 H HH21 . ARG A 1 1270 ? 180.370 157.277 217.970 1.00 129.71 ? 1270 ARG A HH21 1 
ATOM   19093 H HH22 . ARG A 1 1270 ? 179.359 156.702 217.039 1.00 128.71 ? 1270 ARG A HH22 1 
ATOM   19094 N N    . THR A 1 1271 ? 180.995 150.285 218.417 1.00 122.90 ? 1271 THR A N    1 
ATOM   19095 C CA   . THR A 1 1271 ? 180.140 149.438 217.595 1.00 119.44 ? 1271 THR A CA   1 
ATOM   19096 C C    . THR A 1 1271 ? 180.487 147.967 217.778 1.00 122.95 ? 1271 THR A C    1 
ATOM   19097 O O    . THR A 1 1271 ? 179.610 147.099 217.706 1.00 126.42 ? 1271 THR A O    1 
ATOM   19098 C CB   . THR A 1 1271 ? 180.270 149.839 216.124 1.00 120.32 ? 1271 THR A CB   1 
ATOM   19099 O OG1  . THR A 1 1271 ? 179.991 151.237 215.981 1.00 124.58 ? 1271 THR A OG1  1 
ATOM   19100 C CG2  . THR A 1 1271 ? 179.306 149.041 215.260 1.00 119.86 ? 1271 THR A CG2  1 
ATOM   19101 H H    . THR A 1 1271 ? 181.424 150.891 217.983 1.00 126.17 ? 1271 THR A H    1 
ATOM   19102 H HA   . THR A 1 1271 ? 179.216 149.565 217.860 1.00 123.35 ? 1271 THR A HA   1 
ATOM   19103 H HB   . THR A 1 1271 ? 181.174 149.659 215.821 1.00 122.84 ? 1271 THR A HB   1 
ATOM   19104 H HG1  . THR A 1 1271 ? 179.204 151.400 216.226 1.00 123.82 ? 1271 THR A HG1  1 
ATOM   19105 H HG21 . THR A 1 1271 ? 179.305 149.392 214.357 1.00 121.00 ? 1271 THR A HG21 1 
ATOM   19106 H HG22 . THR A 1 1271 ? 179.574 148.109 215.233 1.00 120.74 ? 1271 THR A HG22 1 
ATOM   19107 H HG23 . THR A 1 1271 ? 178.407 149.101 215.623 1.00 120.50 ? 1271 THR A HG23 1 
ATOM   19108 N N    . TYR A 1 1272 ? 181.766 147.666 218.016 1.00 125.34 ? 1272 TYR A N    1 
ATOM   19109 C CA   . TYR A 1 1272 ? 182.174 146.278 218.202 1.00 126.02 ? 1272 TYR A CA   1 
ATOM   19110 C C    . TYR A 1 1272 ? 181.509 145.672 219.431 1.00 123.78 ? 1272 TYR A C    1 
ATOM   19111 O O    . TYR A 1 1272 ? 180.994 144.549 219.383 1.00 128.07 ? 1272 TYR A O    1 
ATOM   19112 C CB   . TYR A 1 1272 ? 183.697 146.187 218.317 1.00 128.88 ? 1272 TYR A CB   1 
ATOM   19113 C CG   . TYR A 1 1272 ? 184.463 146.604 217.075 1.00 132.99 ? 1272 TYR A CG   1 
ATOM   19114 C CD1  . TYR A 1 1272 ? 183.813 147.132 215.965 1.00 129.87 ? 1272 TYR A CD1  1 
ATOM   19115 C CD2  . TYR A 1 1272 ? 185.843 146.467 217.016 1.00 135.18 ? 1272 TYR A CD2  1 
ATOM   19116 C CE1  . TYR A 1 1272 ? 184.516 147.509 214.837 1.00 131.25 ? 1272 TYR A CE1  1 
ATOM   19117 C CE2  . TYR A 1 1272 ? 186.553 146.841 215.893 1.00 132.34 ? 1272 TYR A CE2  1 
ATOM   19118 C CZ   . TYR A 1 1272 ? 185.885 147.361 214.808 1.00 131.10 ? 1272 TYR A CZ   1 
ATOM   19119 O OH   . TYR A 1 1272 ? 186.590 147.735 213.689 1.00 132.26 ? 1272 TYR A OH   1 
ATOM   19120 H H    . TYR A 1 1272 ? 182.405 148.239 218.074 1.00 127.65 ? 1272 TYR A H    1 
ATOM   19121 H HA   . TYR A 1 1272 ? 181.899 145.759 217.430 1.00 127.37 ? 1272 TYR A HA   1 
ATOM   19122 H HB2  . TYR A 1 1272 ? 183.987 146.758 219.045 1.00 130.84 ? 1272 TYR A HB2  1 
ATOM   19123 H HB3  . TYR A 1 1272 ? 183.936 145.267 218.511 1.00 129.95 ? 1272 TYR A HB3  1 
ATOM   19124 H HD1  . TYR A 1 1272 ? 182.890 147.235 215.978 1.00 128.34 ? 1272 TYR A HD1  1 
ATOM   19125 H HD2  . TYR A 1 1272 ? 186.298 146.116 217.747 1.00 135.01 ? 1272 TYR A HD2  1 
ATOM   19126 H HE1  . TYR A 1 1272 ? 184.067 147.861 214.103 1.00 130.87 ? 1272 TYR A HE1  1 
ATOM   19127 H HE2  . TYR A 1 1272 ? 187.477 146.742 215.870 1.00 133.21 ? 1272 TYR A HE2  1 
ATOM   19128 H HH   . TYR A 1 1272 ? 187.407 147.569 213.797 1.00 132.99 ? 1272 TYR A HH   1 
ATOM   19129 N N    . LEU A 1 1273 ? 181.510 146.401 220.549 1.00 117.70 ? 1273 LEU A N    1 
ATOM   19130 C CA   . LEU A 1 1273 ? 180.889 145.880 221.761 1.00 117.10 ? 1273 LEU A CA   1 
ATOM   19131 C C    . LEU A 1 1273 ? 179.385 145.719 221.582 1.00 120.69 ? 1273 LEU A C    1 
ATOM   19132 O O    . LEU A 1 1273 ? 178.809 144.702 221.985 1.00 124.10 ? 1273 LEU A O    1 
ATOM   19133 C CB   . LEU A 1 1273 ? 181.191 146.800 222.944 1.00 119.96 ? 1273 LEU A CB   1 
ATOM   19134 C CG   . LEU A 1 1273 ? 180.689 146.318 224.306 1.00 119.14 ? 1273 LEU A CG   1 
ATOM   19135 C CD1  . LEU A 1 1273 ? 181.808 145.621 225.064 1.00 124.80 ? 1273 LEU A CD1  1 
ATOM   19136 C CD2  . LEU A 1 1273 ? 180.129 147.475 225.116 1.00 117.55 ? 1273 LEU A CD2  1 
ATOM   19137 H H    . LEU A 1 1273 ? 181.855 147.185 220.628 1.00 123.13 ? 1273 LEU A H    1 
ATOM   19138 H HA   . LEU A 1 1273 ? 181.264 145.007 221.958 1.00 121.00 ? 1273 LEU A HA   1 
ATOM   19139 H HB2  . LEU A 1 1273 ? 182.153 146.905 223.010 1.00 124.02 ? 1273 LEU A HB2  1 
ATOM   19140 H HB3  . LEU A 1 1273 ? 180.783 147.663 222.772 1.00 123.08 ? 1273 LEU A HB3  1 
ATOM   19141 H HG   . LEU A 1 1273 ? 179.976 145.675 224.176 1.00 118.69 ? 1273 LEU A HG   1 
ATOM   19142 H HD11 . LEU A 1 1273 ? 181.466 145.314 225.918 1.00 123.70 ? 1273 LEU A HD11 1 
ATOM   19143 H HD12 . LEU A 1 1273 ? 182.120 144.865 224.543 1.00 123.76 ? 1273 LEU A HD12 1 
ATOM   19144 H HD13 . LEU A 1 1273 ? 182.534 146.249 225.205 1.00 124.44 ? 1273 LEU A HD13 1 
ATOM   19145 H HD21 . LEU A 1 1273 ? 179.821 147.140 225.973 1.00 116.88 ? 1273 LEU A HD21 1 
ATOM   19146 H HD22 . LEU A 1 1273 ? 180.828 148.134 225.251 1.00 120.10 ? 1273 LEU A HD22 1 
ATOM   19147 H HD23 . LEU A 1 1273 ? 179.390 147.871 224.630 1.00 118.51 ? 1273 LEU A HD23 1 
ATOM   19148 N N    . TRP A 1 1274 ? 178.731 146.715 220.981 1.00 119.00 ? 1274 TRP A N    1 
ATOM   19149 C CA   . TRP A 1 1274 ? 177.291 146.630 220.766 1.00 118.29 ? 1274 TRP A CA   1 
ATOM   19150 C C    . TRP A 1 1274 ? 176.927 145.478 219.841 1.00 119.93 ? 1274 TRP A C    1 
ATOM   19151 O O    . TRP A 1 1274 ? 175.986 144.729 220.127 1.00 121.30 ? 1274 TRP A O    1 
ATOM   19152 C CB   . TRP A 1 1274 ? 176.765 147.940 220.182 1.00 116.84 ? 1274 TRP A CB   1 
ATOM   19153 C CG   . TRP A 1 1274 ? 177.080 149.155 220.996 1.00 114.92 ? 1274 TRP A CG   1 
ATOM   19154 C CD1  . TRP A 1 1274 ? 177.698 149.197 222.210 1.00 120.11 ? 1274 TRP A CD1  1 
ATOM   19155 C CD2  . TRP A 1 1274 ? 176.803 150.512 220.638 1.00 111.29 ? 1274 TRP A CD2  1 
ATOM   19156 N NE1  . TRP A 1 1274 ? 177.816 150.497 222.636 1.00 122.16 ? 1274 TRP A NE1  1 
ATOM   19157 C CE2  . TRP A 1 1274 ? 177.275 151.324 221.688 1.00 119.04 ? 1274 TRP A CE2  1 
ATOM   19158 C CE3  . TRP A 1 1274 ? 176.200 151.120 219.534 1.00 109.89 ? 1274 TRP A CE3  1 
ATOM   19159 C CZ2  . TRP A 1 1274 ? 177.161 152.711 221.665 1.00 121.91 ? 1274 TRP A CZ2  1 
ATOM   19160 C CZ3  . TRP A 1 1274 ? 176.089 152.494 219.513 1.00 118.65 ? 1274 TRP A CZ3  1 
ATOM   19161 C CH2  . TRP A 1 1274 ? 176.565 153.276 220.572 1.00 124.42 ? 1274 TRP A CH2  1 
ATOM   19162 H H    . TRP A 1 1274 ? 179.095 147.440 220.694 1.00 120.53 ? 1274 TRP A H    1 
ATOM   19163 H HA   . TRP A 1 1274 ? 176.851 146.481 221.618 1.00 118.83 ? 1274 TRP A HA   1 
ATOM   19164 H HB2  . TRP A 1 1274 ? 177.154 148.066 219.303 1.00 118.68 ? 1274 TRP A HB2  1 
ATOM   19165 H HB3  . TRP A 1 1274 ? 175.800 147.879 220.108 1.00 117.98 ? 1274 TRP A HB3  1 
ATOM   19166 H HD1  . TRP A 1 1274 ? 177.993 148.453 222.684 1.00 119.94 ? 1274 TRP A HD1  1 
ATOM   19167 H HE1  . TRP A 1 1274 ? 178.172 150.751 223.376 1.00 121.60 ? 1274 TRP A HE1  1 
ATOM   19168 H HE3  . TRP A 1 1274 ? 175.880 150.607 218.828 1.00 112.30 ? 1274 TRP A HE3  1 
ATOM   19169 H HZ2  . TRP A 1 1274 ? 177.478 153.232 222.367 1.00 120.92 ? 1274 TRP A HZ2  1 
ATOM   19170 H HZ3  . TRP A 1 1274 ? 175.688 152.908 218.783 1.00 118.24 ? 1274 TRP A HZ3  1 
ATOM   19171 H HH2  . TRP A 1 1274 ? 176.477 154.200 220.530 1.00 123.34 ? 1274 TRP A HH2  1 
ATOM   19172 N N    . ASP A 1 1275 ? 177.653 145.320 218.739 1.00 119.62 ? 1275 ASP A N    1 
ATOM   19173 C CA   . ASP A 1 1275 ? 177.393 144.274 217.755 1.00 118.96 ? 1275 ASP A CA   1 
ATOM   19174 C C    . ASP A 1 1275 ? 178.440 143.182 217.948 1.00 121.23 ? 1275 ASP A C    1 
ATOM   19175 O O    . ASP A 1 1275 ? 179.469 143.150 217.271 1.00 125.25 ? 1275 ASP A O    1 
ATOM   19176 C CB   . ASP A 1 1275 ? 177.426 144.846 216.341 1.00 115.16 ? 1275 ASP A CB   1 
ATOM   19177 C CG   . ASP A 1 1275 ? 176.305 145.828 216.085 1.00 114.06 ? 1275 ASP A CG   1 
ATOM   19178 O OD1  . ASP A 1 1275 ? 175.332 145.839 216.867 1.00 118.34 ? 1275 ASP A OD1  1 
ATOM   19179 O OD2  . ASP A 1 1275 ? 176.396 146.593 215.102 1.00 109.85 ? 1275 ASP A OD2  1 
ATOM   19180 H H    . ASP A 1 1275 ? 178.321 145.822 218.532 1.00 120.39 ? 1275 ASP A H    1 
ATOM   19181 H HA   . ASP A 1 1275 ? 176.515 143.891 217.910 1.00 119.41 ? 1275 ASP A HA   1 
ATOM   19182 H HB2  . ASP A 1 1275 ? 178.267 145.309 216.208 1.00 118.71 ? 1275 ASP A HB2  1 
ATOM   19183 H HB3  . ASP A 1 1275 ? 177.342 144.119 215.703 1.00 116.21 ? 1275 ASP A HB3  1 
ATOM   19184 N N    . ASP A 1 1276 ? 178.168 142.280 218.883 1.00 120.13 ? 1276 ASP A N    1 
ATOM   19185 C CA   . ASP A 1 1276 ? 179.064 141.178 219.188 1.00 121.29 ? 1276 ASP A CA   1 
ATOM   19186 C C    . ASP A 1 1276 ? 178.232 139.937 219.473 1.00 123.39 ? 1276 ASP A C    1 
ATOM   19187 O O    . ASP A 1 1276 ? 177.122 140.043 220.010 1.00 126.06 ? 1276 ASP A O    1 
ATOM   19188 C CB   . ASP A 1 1276 ? 179.962 141.509 220.391 1.00 123.96 ? 1276 ASP A CB   1 
ATOM   19189 C CG   . ASP A 1 1276 ? 180.662 140.292 220.959 1.00 130.30 ? 1276 ASP A CG   1 
ATOM   19190 O OD1  . ASP A 1 1276 ? 179.979 139.402 221.507 1.00 131.87 ? 1276 ASP A OD1  1 
ATOM   19191 O OD2  . ASP A 1 1276 ? 181.903 140.220 220.849 1.00 135.78 ? 1276 ASP A OD2  1 
ATOM   19192 H H    . ASP A 1 1276 ? 177.454 142.287 219.362 1.00 121.27 ? 1276 ASP A H    1 
ATOM   19193 H HA   . ASP A 1 1276 ? 179.629 141.017 218.420 1.00 123.78 ? 1276 ASP A HA   1 
ATOM   19194 H HB2  . ASP A 1 1276 ? 180.643 142.141 220.110 1.00 125.61 ? 1276 ASP A HB2  1 
ATOM   19195 H HB3  . ASP A 1 1276 ? 179.419 141.898 221.094 1.00 123.94 ? 1276 ASP A HB3  1 
ATOM   19196 N N    . PRO A 1 1277 ? 178.737 138.748 219.129 1.00 121.66 ? 1277 PRO A N    1 
ATOM   19197 C CA   . PRO A 1 1277 ? 177.950 137.527 219.368 1.00 122.74 ? 1277 PRO A CA   1 
ATOM   19198 C C    . PRO A 1 1277 ? 177.572 137.309 220.822 1.00 124.66 ? 1277 PRO A C    1 
ATOM   19199 O O    . PRO A 1 1277 ? 176.468 136.818 221.083 1.00 121.44 ? 1277 PRO A O    1 
ATOM   19200 C CB   . PRO A 1 1277 ? 178.874 136.414 218.855 1.00 126.13 ? 1277 PRO A CB   1 
ATOM   19201 C CG   . PRO A 1 1277 ? 179.738 137.095 217.855 1.00 127.13 ? 1277 PRO A CG   1 
ATOM   19202 C CD   . PRO A 1 1277 ? 180.004 138.440 218.447 1.00 125.51 ? 1277 PRO A CD   1 
ATOM   19203 H HA   . PRO A 1 1277 ? 177.145 137.540 218.828 1.00 123.63 ? 1277 PRO A HA   1 
ATOM   19204 H HB2  . PRO A 1 1277 ? 179.405 136.067 219.588 1.00 127.83 ? 1277 PRO A HB2  1 
ATOM   19205 H HB3  . PRO A 1 1277 ? 178.348 135.712 218.441 1.00 127.96 ? 1277 PRO A HB3  1 
ATOM   19206 H HG2  . PRO A 1 1277 ? 180.563 136.597 217.741 1.00 130.45 ? 1277 PRO A HG2  1 
ATOM   19207 H HG3  . PRO A 1 1277 ? 179.265 137.179 217.012 1.00 129.46 ? 1277 PRO A HG3  1 
ATOM   19208 H HD2  . PRO A 1 1277 ? 180.737 138.393 219.081 1.00 128.33 ? 1277 PRO A HD2  1 
ATOM   19209 H HD3  . PRO A 1 1277 ? 180.178 139.082 217.743 1.00 126.97 ? 1277 PRO A HD3  1 
ATOM   19210 N N    . ILE A 1 1278 ? 178.440 137.652 221.776 1.00 126.78 ? 1278 ILE A N    1 
ATOM   19211 C CA   . ILE A 1 1278 ? 178.070 137.511 223.181 1.00 124.20 ? 1278 ILE A CA   1 
ATOM   19212 C C    . ILE A 1 1278 ? 176.900 138.428 223.510 1.00 122.29 ? 1278 ILE A C    1 
ATOM   19213 O O    . ILE A 1 1278 ? 175.941 138.021 224.177 1.00 123.84 ? 1278 ILE A O    1 
ATOM   19214 C CB   . ILE A 1 1278 ? 179.276 137.799 224.093 1.00 123.59 ? 1278 ILE A CB   1 
ATOM   19215 C CG1  . ILE A 1 1278 ? 180.385 136.772 223.860 1.00 125.22 ? 1278 ILE A CG1  1 
ATOM   19216 C CG2  . ILE A 1 1278 ? 178.853 137.791 225.554 1.00 125.83 ? 1278 ILE A CG2  1 
ATOM   19217 C CD1  . ILE A 1 1278 ? 181.453 137.238 222.907 1.00 126.59 ? 1278 ILE A CD1  1 
ATOM   19218 H H    . ILE A 1 1278 ? 179.231 137.959 221.639 1.00 127.10 ? 1278 ILE A H    1 
ATOM   19219 H HA   . ILE A 1 1278 ? 177.786 136.598 223.341 1.00 125.10 ? 1278 ILE A HA   1 
ATOM   19220 H HB   . ILE A 1 1278 ? 179.620 138.680 223.878 1.00 124.42 ? 1278 ILE A HB   1 
ATOM   19221 H HG12 . ILE A 1 1278 ? 180.814 136.571 224.706 1.00 126.62 ? 1278 ILE A HG12 1 
ATOM   19222 H HG13 . ILE A 1 1278 ? 179.993 135.965 223.492 1.00 126.46 ? 1278 ILE A HG13 1 
ATOM   19223 H HG21 . ILE A 1 1278 ? 179.644 137.797 226.114 1.00 125.74 ? 1278 ILE A HG21 1 
ATOM   19224 H HG22 . ILE A 1 1278 ? 178.319 138.581 225.737 1.00 125.39 ? 1278 ILE A HG22 1 
ATOM   19225 H HG23 . ILE A 1 1278 ? 178.332 136.991 225.728 1.00 125.54 ? 1278 ILE A HG23 1 
ATOM   19226 H HD11 . ILE A 1 1278 ? 182.231 136.669 223.012 1.00 131.25 ? 1278 ILE A HD11 1 
ATOM   19227 H HD12 . ILE A 1 1278 ? 181.117 137.175 222.000 1.00 127.46 ? 1278 ILE A HD12 1 
ATOM   19228 H HD13 . ILE A 1 1278 ? 181.686 138.155 223.115 1.00 127.87 ? 1278 ILE A HD13 1 
ATOM   19229 N N    . ILE A 1 1279 ? 176.958 139.677 223.048 1.00 121.17 ? 1279 ILE A N    1 
ATOM   19230 C CA   . ILE A 1 1279 ? 175.887 140.627 223.319 1.00 120.58 ? 1279 ILE A CA   1 
ATOM   19231 C C    . ILE A 1 1279 ? 174.660 140.359 222.460 1.00 121.65 ? 1279 ILE A C    1 
ATOM   19232 O O    . ILE A 1 1279 ? 173.537 140.651 222.891 1.00 119.93 ? 1279 ILE A O    1 
ATOM   19233 C CB   . ILE A 1 1279 ? 176.393 142.062 223.102 1.00 119.85 ? 1279 ILE A CB   1 
ATOM   19234 C CG1  . ILE A 1 1279 ? 177.222 142.516 224.305 1.00 121.99 ? 1279 ILE A CG1  1 
ATOM   19235 C CG2  . ILE A 1 1279 ? 175.229 143.018 222.883 1.00 121.82 ? 1279 ILE A CG2  1 
ATOM   19236 C CD1  . ILE A 1 1279 ? 178.644 142.011 224.286 1.00 124.42 ? 1279 ILE A CD1  1 
ATOM   19237 H H    . ILE A 1 1279 ? 177.604 139.994 222.576 1.00 123.27 ? 1279 ILE A H    1 
ATOM   19238 H HA   . ILE A 1 1279 ? 175.620 140.539 224.248 1.00 121.10 ? 1279 ILE A HA   1 
ATOM   19239 H HB   . ILE A 1 1279 ? 176.957 142.076 222.313 1.00 121.10 ? 1279 ILE A HB   1 
ATOM   19240 H HG12 . ILE A 1 1279 ? 177.258 143.484 224.314 1.00 121.53 ? 1279 ILE A HG12 1 
ATOM   19241 H HG13 . ILE A 1 1279 ? 176.803 142.195 225.119 1.00 121.09 ? 1279 ILE A HG13 1 
ATOM   19242 H HG21 . ILE A 1 1279 ? 175.543 143.928 223.002 1.00 122.10 ? 1279 ILE A HG21 1 
ATOM   19243 H HG22 . ILE A 1 1279 ? 174.886 142.909 221.983 1.00 121.58 ? 1279 ILE A HG22 1 
ATOM   19244 H HG23 . ILE A 1 1279 ? 174.535 142.825 223.533 1.00 122.06 ? 1279 ILE A HG23 1 
ATOM   19245 H HD11 . ILE A 1 1279 ? 179.156 142.498 224.951 1.00 122.68 ? 1279 ILE A HD11 1 
ATOM   19246 H HD12 . ILE A 1 1279 ? 178.647 141.064 224.494 1.00 124.66 ? 1279 ILE A HD12 1 
ATOM   19247 H HD13 . ILE A 1 1279 ? 179.021 142.161 223.406 1.00 124.17 ? 1279 ILE A HD13 1 
ATOM   19248 N N    . ALA A 1 1280 ? 174.837 139.803 221.260 1.00 122.88 ? 1280 ALA A N    1 
ATOM   19249 C CA   . ALA A 1 1280 ? 173.733 139.548 220.343 1.00 119.33 ? 1280 ALA A CA   1 
ATOM   19250 C C    . ALA A 1 1280 ? 173.013 138.239 220.639 1.00 119.31 ? 1280 ALA A C    1 
ATOM   19251 O O    . ALA A 1 1280 ? 172.232 137.764 219.804 1.00 114.87 ? 1280 ALA A O    1 
ATOM   19252 C CB   . ALA A 1 1280 ? 174.241 139.559 218.901 1.00 119.72 ? 1280 ALA A CB   1 
ATOM   19253 H H    . ALA A 1 1280 ? 175.602 139.562 220.952 1.00 122.64 ? 1280 ALA A H    1 
ATOM   19254 H HA   . ALA A 1 1280 ? 173.087 140.266 220.432 1.00 119.44 ? 1280 ALA A HA   1 
ATOM   19255 H HB1  . ALA A 1 1280 ? 173.496 139.389 218.303 1.00 119.11 ? 1280 ALA A HB1  1 
ATOM   19256 H HB2  . ALA A 1 1280 ? 174.626 140.428 218.709 1.00 120.75 ? 1280 ALA A HB2  1 
ATOM   19257 H HB3  . ALA A 1 1280 ? 174.914 138.869 218.798 1.00 121.68 ? 1280 ALA A HB3  1 
ATOM   19258 N N    . ALA A 1 1281 ? 173.252 137.639 221.808 1.00 121.27 ? 1281 ALA A N    1 
ATOM   19259 C CA   . ALA A 1 1281 ? 172.557 136.426 222.204 1.00 119.52 ? 1281 ALA A CA   1 
ATOM   19260 C C    . ALA A 1 1281 ? 171.249 136.691 222.932 1.00 118.44 ? 1281 ALA A C    1 
ATOM   19261 O O    . ALA A 1 1281 ? 170.334 135.867 222.840 1.00 118.50 ? 1281 ALA A O    1 
ATOM   19262 C CB   . ALA A 1 1281 ? 173.455 135.564 223.105 1.00 118.50 ? 1281 ALA A CB   1 
ATOM   19263 H H    . ALA A 1 1281 ? 173.816 137.922 222.392 1.00 121.32 ? 1281 ALA A H    1 
ATOM   19264 H HA   . ALA A 1 1281 ? 172.352 135.908 221.410 1.00 120.36 ? 1281 ALA A HA   1 
ATOM   19265 H HB1  . ALA A 1 1281 ? 172.968 134.764 223.361 1.00 119.42 ? 1281 ALA A HB1  1 
ATOM   19266 H HB2  . ALA A 1 1281 ? 174.255 135.321 222.614 1.00 120.46 ? 1281 ALA A HB2  1 
ATOM   19267 H HB3  . ALA A 1 1281 ? 173.692 136.073 223.895 1.00 119.68 ? 1281 ALA A HB3  1 
ATOM   19268 N N    . LEU A 1 1282 ? 171.141 137.810 223.647 1.00 113.82 ? 1282 LEU A N    1 
ATOM   19269 C CA   . LEU A 1 1282 ? 169.897 138.230 224.277 1.00 111.44 ? 1282 LEU A CA   1 
ATOM   19270 C C    . LEU A 1 1282 ? 169.199 139.329 223.489 1.00 108.86 ? 1282 LEU A C    1 
ATOM   19271 O O    . LEU A 1 1282 ? 168.162 139.835 223.932 1.00 106.01 ? 1282 LEU A O    1 
ATOM   19272 C CB   . LEU A 1 1282 ? 170.166 138.706 225.707 1.00 112.40 ? 1282 LEU A CB   1 
ATOM   19273 C CG   . LEU A 1 1282 ? 169.825 137.784 226.882 1.00 114.05 ? 1282 LEU A CG   1 
ATOM   19274 C CD1  . LEU A 1 1282 ? 169.801 138.589 228.170 1.00 115.32 ? 1282 LEU A CD1  1 
ATOM   19275 C CD2  . LEU A 1 1282 ? 168.499 137.063 226.696 1.00 111.16 ? 1282 LEU A CD2  1 
ATOM   19276 H H    . LEU A 1 1282 ? 171.793 138.354 223.782 1.00 114.57 ? 1282 LEU A H    1 
ATOM   19277 H HA   . LEU A 1 1282 ? 169.299 137.471 224.304 1.00 112.83 ? 1282 LEU A HA   1 
ATOM   19278 H HB2  . LEU A 1 1282 ? 171.113 138.904 225.777 1.00 112.72 ? 1282 LEU A HB2  1 
ATOM   19279 H HB3  . LEU A 1 1282 ? 169.665 139.524 225.844 1.00 112.80 ? 1282 LEU A HB3  1 
ATOM   19280 H HG   . LEU A 1 1282 ? 170.513 137.110 226.961 1.00 114.07 ? 1282 LEU A HG   1 
ATOM   19281 H HD11 . LEU A 1 1282 ? 169.568 138.001 228.906 1.00 116.98 ? 1282 LEU A HD11 1 
ATOM   19282 H HD12 . LEU A 1 1282 ? 170.680 138.971 228.318 1.00 113.40 ? 1282 LEU A HD12 1 
ATOM   19283 H HD13 . LEU A 1 1282 ? 169.143 139.295 228.087 1.00 113.95 ? 1282 LEU A HD13 1 
ATOM   19284 H HD21 . LEU A 1 1282 ? 168.253 136.643 227.535 1.00 112.78 ? 1282 LEU A HD21 1 
ATOM   19285 H HD22 . LEU A 1 1282 ? 167.822 137.707 226.437 1.00 111.87 ? 1282 LEU A HD22 1 
ATOM   19286 H HD23 . LEU A 1 1282 ? 168.597 136.388 226.007 1.00 112.19 ? 1282 LEU A HD23 1 
ATOM   19287 N N    . GLU A 1 1283 ? 169.744 139.712 222.333 1.00 109.66 ? 1283 GLU A N    1 
ATOM   19288 C CA   . GLU A 1 1283 ? 169.139 140.716 221.468 1.00 107.04 ? 1283 GLU A CA   1 
ATOM   19289 C C    . GLU A 1 1283 ? 168.681 140.112 220.146 1.00 104.89 ? 1283 GLU A C    1 
ATOM   19290 O O    . GLU A 1 1283 ? 168.391 140.848 219.198 1.00 104.58 ? 1283 GLU A O    1 
ATOM   19291 C CB   . GLU A 1 1283 ? 170.123 141.859 221.215 1.00 108.21 ? 1283 GLU A CB   1 
ATOM   19292 C CG   . GLU A 1 1283 ? 170.312 142.783 222.403 1.00 109.88 ? 1283 GLU A CG   1 
ATOM   19293 C CD   . GLU A 1 1283 ? 171.567 143.621 222.289 1.00 116.25 ? 1283 GLU A CD   1 
ATOM   19294 O OE1  . GLU A 1 1283 ? 171.849 144.128 221.183 1.00 118.09 ? 1283 GLU A OE1  1 
ATOM   19295 O OE2  . GLU A 1 1283 ? 172.280 143.765 223.304 1.00 121.35 ? 1283 GLU A OE2  1 
ATOM   19296 H H    . GLU A 1 1283 ? 170.481 139.396 222.024 1.00 112.14 ? 1283 GLU A H    1 
ATOM   19297 H HA   . GLU A 1 1283 ? 168.359 141.088 221.909 1.00 107.43 ? 1283 GLU A HA   1 
ATOM   19298 H HB2  . GLU A 1 1283 ? 170.988 141.483 220.993 1.00 111.63 ? 1283 GLU A HB2  1 
ATOM   19299 H HB3  . GLU A 1 1283 ? 169.799 142.395 220.474 1.00 109.96 ? 1283 GLU A HB3  1 
ATOM   19300 H HG2  . GLU A 1 1283 ? 169.553 143.386 222.460 1.00 110.60 ? 1283 GLU A HG2  1 
ATOM   19301 H HG3  . GLU A 1 1283 ? 170.376 142.252 223.211 1.00 111.46 ? 1283 GLU A HG3  1 
ATOM   19302 N N    . SER A 1 1284 ? 168.611 138.788 220.064 1.00 102.00 ? 1284 SER A N    1 
ATOM   19303 C CA   . SER A 1 1284 ? 168.189 138.137 218.839 1.00 98.12  ? 1284 SER A CA   1 
ATOM   19304 C C    . SER A 1 1284 ? 166.709 138.412 218.579 1.00 98.20  ? 1284 SER A C    1 
ATOM   19305 O O    . SER A 1 1284 ? 165.956 138.715 219.508 1.00 101.38 ? 1284 SER A O    1 
ATOM   19306 C CB   . SER A 1 1284 ? 168.428 136.636 218.924 1.00 102.23 ? 1284 SER A CB   1 
ATOM   19307 O OG   . SER A 1 1284 ? 167.375 135.996 219.620 1.00 100.72 ? 1284 SER A OG   1 
ATOM   19308 H H    . SER A 1 1284 ? 168.804 138.247 220.705 1.00 105.18 ? 1284 SER A H    1 
ATOM   19309 H HA   . SER A 1 1284 ? 168.710 138.492 218.103 1.00 100.09 ? 1284 SER A HA   1 
ATOM   19310 H HB2  . SER A 1 1284 ? 168.480 136.273 218.026 1.00 103.97 ? 1284 SER A HB2  1 
ATOM   19311 H HB3  . SER A 1 1284 ? 169.260 136.475 219.395 1.00 105.03 ? 1284 SER A HB3  1 
ATOM   19312 H HG   . SER A 1 1284 ? 167.527 135.172 219.678 1.00 102.44 ? 1284 SER A HG   1 
ATOM   19313 N N    . PRO A 1 1285 ? 166.267 138.310 217.322 1.00 94.94  ? 1285 PRO A N    1 
ATOM   19314 C CA   . PRO A 1 1285 ? 164.883 138.681 216.997 1.00 93.37  ? 1285 PRO A CA   1 
ATOM   19315 C C    . PRO A 1 1285 ? 163.847 137.948 217.833 1.00 96.50  ? 1285 PRO A C    1 
ATOM   19316 O O    . PRO A 1 1285 ? 162.823 138.526 218.206 1.00 98.65  ? 1285 PRO A O    1 
ATOM   19317 C CB   . PRO A 1 1285 ? 164.766 138.301 215.517 1.00 94.29  ? 1285 PRO A CB   1 
ATOM   19318 C CG   . PRO A 1 1285 ? 166.147 138.430 214.996 1.00 93.16  ? 1285 PRO A CG   1 
ATOM   19319 C CD   . PRO A 1 1285 ? 167.043 137.981 216.114 1.00 94.04  ? 1285 PRO A CD   1 
ATOM   19320 H HA   . PRO A 1 1285 ? 164.758 139.638 217.093 1.00 94.33  ? 1285 PRO A HA   1 
ATOM   19321 H HB2  . PRO A 1 1285 ? 164.449 137.389 215.436 1.00 94.93  ? 1285 PRO A HB2  1 
ATOM   19322 H HB3  . PRO A 1 1285 ? 164.167 138.917 215.067 1.00 95.58  ? 1285 PRO A HB3  1 
ATOM   19323 H HG2  . PRO A 1 1285 ? 166.255 137.858 214.220 1.00 92.09  ? 1285 PRO A HG2  1 
ATOM   19324 H HG3  . PRO A 1 1285 ? 166.323 139.356 214.767 1.00 94.92  ? 1285 PRO A HG3  1 
ATOM   19325 H HD2  . PRO A 1 1285 ? 167.201 137.025 216.061 1.00 94.97  ? 1285 PRO A HD2  1 
ATOM   19326 H HD3  . PRO A 1 1285 ? 167.872 138.482 216.092 1.00 95.46  ? 1285 PRO A HD3  1 
ATOM   19327 N N    . ASP A 1 1286 ? 164.099 136.672 218.131 1.00 94.47  ? 1286 ASP A N    1 
ATOM   19328 C CA   . ASP A 1 1286 ? 163.110 135.880 218.855 1.00 87.99  ? 1286 ASP A CA   1 
ATOM   19329 C C    . ASP A 1 1286 ? 162.856 136.448 220.246 1.00 90.86  ? 1286 ASP A C    1 
ATOM   19330 O O    . ASP A 1 1286 ? 161.700 136.600 220.659 1.00 94.32  ? 1286 ASP A O    1 
ATOM   19331 C CB   . ASP A 1 1286 ? 163.572 134.428 218.947 1.00 95.46  ? 1286 ASP A CB   1 
ATOM   19332 C CG   . ASP A 1 1286 ? 163.490 133.707 217.617 1.00 102.71 ? 1286 ASP A CG   1 
ATOM   19333 O OD1  . ASP A 1 1286 ? 163.382 134.388 216.577 1.00 94.84  ? 1286 ASP A OD1  1 
ATOM   19334 O OD2  . ASP A 1 1286 ? 163.532 132.459 217.611 1.00 109.94 ? 1286 ASP A OD2  1 
ATOM   19335 H H    . ASP A 1 1286 ? 164.820 136.250 217.928 1.00 95.64  ? 1286 ASP A H    1 
ATOM   19336 H HA   . ASP A 1 1286 ? 162.272 135.898 218.368 1.00 91.25  ? 1286 ASP A HA   1 
ATOM   19337 H HB2  . ASP A 1 1286 ? 164.495 134.406 219.245 1.00 97.12  ? 1286 ASP A HB2  1 
ATOM   19338 H HB3  . ASP A 1 1286 ? 163.007 133.955 219.580 1.00 96.95  ? 1286 ASP A HB3  1 
ATOM   19339 N N    . ILE A 1 1287 ? 163.918 136.767 220.985 1.00 92.47  ? 1287 ILE A N    1 
ATOM   19340 C CA   . ILE A 1 1287 ? 163.743 137.286 222.338 1.00 92.35  ? 1287 ILE A CA   1 
ATOM   19341 C C    . ILE A 1 1287 ? 163.179 138.699 222.301 1.00 91.20  ? 1287 ILE A C    1 
ATOM   19342 O O    . ILE A 1 1287 ? 162.322 139.061 223.117 1.00 93.24  ? 1287 ILE A O    1 
ATOM   19343 C CB   . ILE A 1 1287 ? 165.073 137.226 223.110 1.00 95.53  ? 1287 ILE A CB   1 
ATOM   19344 C CG1  . ILE A 1 1287 ? 165.431 135.776 223.443 1.00 101.89 ? 1287 ILE A CG1  1 
ATOM   19345 C CG2  . ILE A 1 1287 ? 164.985 138.046 224.387 1.00 97.67  ? 1287 ILE A CG2  1 
ATOM   19346 C CD1  . ILE A 1 1287 ? 166.527 135.204 222.573 1.00 107.18 ? 1287 ILE A CD1  1 
ATOM   19347 H H    . ILE A 1 1287 ? 164.737 136.696 220.730 1.00 94.40  ? 1287 ILE A H    1 
ATOM   19348 H HA   . ILE A 1 1287 ? 163.102 136.727 222.806 1.00 94.50  ? 1287 ILE A HA   1 
ATOM   19349 H HB   . ILE A 1 1287 ? 165.773 137.598 222.552 1.00 98.01  ? 1287 ILE A HB   1 
ATOM   19350 H HG12 . ILE A 1 1287 ? 165.732 135.728 224.364 1.00 101.79 ? 1287 ILE A HG12 1 
ATOM   19351 H HG13 . ILE A 1 1287 ? 164.644 135.221 223.326 1.00 100.39 ? 1287 ILE A HG13 1 
ATOM   19352 H HG21 . ILE A 1 1287 ? 165.775 137.880 224.925 1.00 100.96 ? 1287 ILE A HG21 1 
ATOM   19353 H HG22 . ILE A 1 1287 ? 164.937 138.988 224.161 1.00 97.77  ? 1287 ILE A HG22 1 
ATOM   19354 H HG23 . ILE A 1 1287 ? 164.191 137.780 224.878 1.00 96.39  ? 1287 ILE A HG23 1 
ATOM   19355 H HD11 . ILE A 1 1287 ? 166.701 134.290 222.845 1.00 106.62 ? 1287 ILE A HD11 1 
ATOM   19356 H HD12 . ILE A 1 1287 ? 166.236 135.224 221.647 1.00 102.41 ? 1287 ILE A HD12 1 
ATOM   19357 H HD13 . ILE A 1 1287 ? 167.329 135.739 222.682 1.00 107.52 ? 1287 ILE A HD13 1 
ATOM   19358 N N    . VAL A 1 1288 ? 163.651 139.525 221.366 1.00 90.67  ? 1288 VAL A N    1 
ATOM   19359 C CA   . VAL A 1 1288 ? 163.215 140.918 221.325 1.00 88.05  ? 1288 VAL A CA   1 
ATOM   19360 C C    . VAL A 1 1288 ? 161.718 141.001 221.055 1.00 89.29  ? 1288 VAL A C    1 
ATOM   19361 O O    . VAL A 1 1288 ? 160.997 141.758 221.715 1.00 95.02  ? 1288 VAL A O    1 
ATOM   19362 C CB   . VAL A 1 1288 ? 164.026 141.700 220.275 1.00 87.62  ? 1288 VAL A CB   1 
ATOM   19363 C CG1  . VAL A 1 1288 ? 163.289 142.959 219.857 1.00 85.36  ? 1288 VAL A CG1  1 
ATOM   19364 C CG2  . VAL A 1 1288 ? 165.398 142.047 220.823 1.00 91.64  ? 1288 VAL A CG2  1 
ATOM   19365 H H    . VAL A 1 1288 ? 164.214 139.305 220.753 1.00 93.19  ? 1288 VAL A H    1 
ATOM   19366 H HA   . VAL A 1 1288 ? 163.383 141.322 222.189 1.00 89.38  ? 1288 VAL A HA   1 
ATOM   19367 H HB   . VAL A 1 1288 ? 164.147 141.145 219.490 1.00 91.91  ? 1288 VAL A HB   1 
ATOM   19368 H HG11 . VAL A 1 1288 ? 163.920 143.565 219.439 1.00 85.88  ? 1288 VAL A HG11 1 
ATOM   19369 H HG12 . VAL A 1 1288 ? 162.593 142.724 219.225 1.00 87.33  ? 1288 VAL A HG12 1 
ATOM   19370 H HG13 . VAL A 1 1288 ? 162.903 143.378 220.642 1.00 84.44  ? 1288 VAL A HG13 1 
ATOM   19371 H HG21 . VAL A 1 1288 ? 165.908 142.500 220.134 1.00 92.58  ? 1288 VAL A HG21 1 
ATOM   19372 H HG22 . VAL A 1 1288 ? 165.292 142.629 221.592 1.00 91.85  ? 1288 VAL A HG22 1 
ATOM   19373 H HG23 . VAL A 1 1288 ? 165.849 141.229 221.086 1.00 95.61  ? 1288 VAL A HG23 1 
ATOM   19374 N N    . LYS A 1 1289 ? 161.224 140.229 220.083 1.00 85.71  ? 1289 LYS A N    1 
ATOM   19375 C CA   . LYS A 1 1289 ? 159.793 140.233 219.799 1.00 78.68  ? 1289 LYS A CA   1 
ATOM   19376 C C    . LYS A 1 1289 ? 158.987 139.777 221.006 1.00 85.65  ? 1289 LYS A C    1 
ATOM   19377 O O    . LYS A 1 1289 ? 157.997 140.416 221.377 1.00 94.02  ? 1289 LYS A O    1 
ATOM   19378 C CB   . LYS A 1 1289 ? 159.485 139.341 218.598 1.00 80.30  ? 1289 LYS A CB   1 
ATOM   19379 C CG   . LYS A 1 1289 ? 159.907 139.923 217.262 1.00 86.93  ? 1289 LYS A CG   1 
ATOM   19380 C CD   . LYS A 1 1289 ? 159.036 139.412 216.120 1.00 87.25  ? 1289 LYS A CD   1 
ATOM   19381 C CE   . LYS A 1 1289 ? 157.612 139.953 216.196 1.00 85.00  ? 1289 LYS A CE   1 
ATOM   19382 N NZ   . LYS A 1 1289 ? 156.782 139.505 215.047 1.00 85.65  ? 1289 LYS A NZ   1 
ATOM   19383 H H    . LYS A 1 1289 ? 161.689 139.705 219.585 1.00 88.95  ? 1289 LYS A H    1 
ATOM   19384 H HA   . LYS A 1 1289 ? 159.517 141.138 219.580 1.00 81.84  ? 1289 LYS A HA   1 
ATOM   19385 H HB2  . LYS A 1 1289 ? 159.958 138.502 218.711 1.00 85.96  ? 1289 LYS A HB2  1 
ATOM   19386 H HB3  . LYS A 1 1289 ? 158.533 139.174 218.576 1.00 81.71  ? 1289 LYS A HB3  1 
ATOM   19387 H HG2  . LYS A 1 1289 ? 159.827 140.889 217.295 1.00 86.13  ? 1289 LYS A HG2  1 
ATOM   19388 H HG3  . LYS A 1 1289 ? 160.825 139.671 217.081 1.00 88.73  ? 1289 LYS A HG3  1 
ATOM   19389 H HD2  . LYS A 1 1289 ? 159.421 139.693 215.275 1.00 87.59  ? 1289 LYS A HD2  1 
ATOM   19390 H HD3  . LYS A 1 1289 ? 158.993 138.443 216.161 1.00 86.62  ? 1289 LYS A HD3  1 
ATOM   19391 H HE2  . LYS A 1 1289 ? 157.185 139.636 217.006 1.00 82.84  ? 1289 LYS A HE2  1 
ATOM   19392 H HE3  . LYS A 1 1289 ? 157.639 140.922 216.190 1.00 84.22  ? 1289 LYS A HE3  1 
ATOM   19393 H HZ1  . LYS A 1 1289 ? 155.956 139.828 215.125 1.00 84.92  ? 1289 LYS A HZ1  1 
ATOM   19394 H HZ2  . LYS A 1 1289 ? 157.135 139.797 214.284 1.00 85.93  ? 1289 LYS A HZ2  1 
ATOM   19395 H HZ3  . LYS A 1 1289 ? 156.744 138.616 215.027 1.00 87.14  ? 1289 LYS A HZ3  1 
ATOM   19396 N N    . LEU A 1 1290 ? 159.399 138.679 221.640 1.00 84.28  ? 1290 LEU A N    1 
ATOM   19397 C CA   . LEU A 1 1290 ? 158.678 138.186 222.806 1.00 85.95  ? 1290 LEU A CA   1 
ATOM   19398 C C    . LEU A 1 1290 ? 158.545 139.279 223.857 1.00 93.93  ? 1290 LEU A C    1 
ATOM   19399 O O    . LEU A 1 1290 ? 157.538 139.360 224.569 1.00 98.38  ? 1290 LEU A O    1 
ATOM   19400 C CB   . LEU A 1 1290 ? 159.391 136.963 223.381 1.00 82.90  ? 1290 LEU A CB   1 
ATOM   19401 C CG   . LEU A 1 1290 ? 158.868 136.438 224.718 1.00 89.93  ? 1290 LEU A CG   1 
ATOM   19402 C CD1  . LEU A 1 1290 ? 157.394 136.086 224.620 1.00 90.67  ? 1290 LEU A CD1  1 
ATOM   19403 C CD2  . LEU A 1 1290 ? 159.677 135.237 225.165 1.00 93.06  ? 1290 LEU A CD2  1 
ATOM   19404 H H    . LEU A 1 1290 ? 160.084 138.208 221.416 1.00 87.38  ? 1290 LEU A H    1 
ATOM   19405 H HA   . LEU A 1 1290 ? 157.785 137.916 222.536 1.00 87.03  ? 1290 LEU A HA   1 
ATOM   19406 H HB2  . LEU A 1 1290 ? 159.317 136.239 222.740 1.00 85.15  ? 1290 LEU A HB2  1 
ATOM   19407 H HB3  . LEU A 1 1290 ? 160.327 137.187 223.505 1.00 86.77  ? 1290 LEU A HB3  1 
ATOM   19408 H HG   . LEU A 1 1290 ? 158.967 137.128 225.392 1.00 90.61  ? 1290 LEU A HG   1 
ATOM   19409 H HD11 . LEU A 1 1290 ? 157.110 135.687 225.458 1.00 91.13  ? 1290 LEU A HD11 1 
ATOM   19410 H HD12 . LEU A 1 1290 ? 156.885 136.893 224.448 1.00 90.89  ? 1290 LEU A HD12 1 
ATOM   19411 H HD13 . LEU A 1 1290 ? 157.268 135.453 223.895 1.00 89.79  ? 1290 LEU A HD13 1 
ATOM   19412 H HD21 . LEU A 1 1290 ? 159.330 134.922 226.014 1.00 94.02  ? 1290 LEU A HD21 1 
ATOM   19413 H HD22 . LEU A 1 1290 ? 159.601 134.537 224.497 1.00 92.42  ? 1290 LEU A HD22 1 
ATOM   19414 H HD23 . LEU A 1 1290 ? 160.605 135.501 225.264 1.00 93.41  ? 1290 LEU A HD23 1 
ATOM   19415 N N    . VAL A 1 1291 ? 159.559 140.138 223.963 1.00 89.66  ? 1291 VAL A N    1 
ATOM   19416 C CA   . VAL A 1 1291 ? 159.530 141.222 224.940 1.00 87.33  ? 1291 VAL A CA   1 
ATOM   19417 C C    . VAL A 1 1291 ? 158.525 142.288 224.524 1.00 89.48  ? 1291 VAL A C    1 
ATOM   19418 O O    . VAL A 1 1291 ? 157.597 142.621 225.270 1.00 92.27  ? 1291 VAL A O    1 
ATOM   19419 C CB   . VAL A 1 1291 ? 160.936 141.821 225.114 1.00 91.02  ? 1291 VAL A CB   1 
ATOM   19420 C CG1  . VAL A 1 1291 ? 160.858 143.150 225.831 1.00 95.55  ? 1291 VAL A CG1  1 
ATOM   19421 C CG2  . VAL A 1 1291 ? 161.826 140.863 225.878 1.00 95.61  ? 1291 VAL A CG2  1 
ATOM   19422 H H    . VAL A 1 1291 ? 160.273 140.113 223.481 1.00 89.84  ? 1291 VAL A H    1 
ATOM   19423 H HA   . VAL A 1 1291 ? 159.250 140.864 225.797 1.00 88.71  ? 1291 VAL A HA   1 
ATOM   19424 H HB   . VAL A 1 1291 ? 161.329 141.970 224.240 1.00 91.00  ? 1291 VAL A HB   1 
ATOM   19425 H HG11 . VAL A 1 1291 ? 161.730 143.348 226.199 1.00 95.71  ? 1291 VAL A HG11 1 
ATOM   19426 H HG12 . VAL A 1 1291 ? 160.602 143.842 225.200 1.00 93.27  ? 1291 VAL A HG12 1 
ATOM   19427 H HG13 . VAL A 1 1291 ? 160.203 143.090 226.544 1.00 93.51  ? 1291 VAL A HG13 1 
ATOM   19428 H HG21 . VAL A 1 1291 ? 162.734 141.202 225.870 1.00 94.34  ? 1291 VAL A HG21 1 
ATOM   19429 H HG22 . VAL A 1 1291 ? 161.505 140.798 226.792 1.00 93.50  ? 1291 VAL A HG22 1 
ATOM   19430 H HG23 . VAL A 1 1291 ? 161.794 139.992 225.452 1.00 92.79  ? 1291 VAL A HG23 1 
ATOM   19431 N N    . MET A 1 1292 ? 158.697 142.843 223.325 1.00 89.51  ? 1292 MET A N    1 
ATOM   19432 C CA   . MET A 1 1292 ? 157.905 144.005 222.934 1.00 87.90  ? 1292 MET A CA   1 
ATOM   19433 C C    . MET A 1 1292 ? 156.430 143.655 222.784 1.00 91.92  ? 1292 MET A C    1 
ATOM   19434 O O    . MET A 1 1292 ? 155.558 144.457 223.133 1.00 101.25 ? 1292 MET A O    1 
ATOM   19435 C CB   . MET A 1 1292 ? 158.452 144.598 221.639 1.00 86.67  ? 1292 MET A CB   1 
ATOM   19436 C CG   . MET A 1 1292 ? 159.909 145.013 221.728 1.00 92.60  ? 1292 MET A CG   1 
ATOM   19437 S SD   . MET A 1 1292 ? 160.104 146.728 222.241 1.00 103.08 ? 1292 MET A SD   1 
ATOM   19438 C CE   . MET A 1 1292 ? 161.557 146.601 223.276 1.00 91.50  ? 1292 MET A CE   1 
ATOM   19439 H H    . MET A 1 1292 ? 159.256 142.572 222.730 1.00 90.73  ? 1292 MET A H    1 
ATOM   19440 H HA   . MET A 1 1292 ? 157.991 144.682 223.625 1.00 90.11  ? 1292 MET A HA   1 
ATOM   19441 H HB2  . MET A 1 1292 ? 158.373 143.936 220.935 1.00 88.99  ? 1292 MET A HB2  1 
ATOM   19442 H HB3  . MET A 1 1292 ? 157.932 145.385 221.410 1.00 88.05  ? 1292 MET A HB3  1 
ATOM   19443 H HG2  . MET A 1 1292 ? 160.363 144.454 222.376 1.00 91.70  ? 1292 MET A HG2  1 
ATOM   19444 H HG3  . MET A 1 1292 ? 160.321 144.911 220.856 1.00 91.21  ? 1292 MET A HG3  1 
ATOM   19445 H HE1  . MET A 1 1292 ? 161.772 147.479 223.626 1.00 92.66  ? 1292 MET A HE1  1 
ATOM   19446 H HE2  . MET A 1 1292 ? 161.373 145.988 224.004 1.00 88.71  ? 1292 MET A HE2  1 
ATOM   19447 H HE3  . MET A 1 1292 ? 162.294 146.267 222.741 1.00 91.01  ? 1292 MET A HE3  1 
ATOM   19448 N N    . GLU A 1 1293 ? 156.128 142.466 222.265 1.00 88.46  ? 1293 GLU A N    1 
ATOM   19449 C CA   . GLU A 1 1293 ? 154.731 142.090 222.083 1.00 88.59  ? 1293 GLU A CA   1 
ATOM   19450 C C    . GLU A 1 1293 ? 154.048 141.736 223.397 1.00 94.53  ? 1293 GLU A C    1 
ATOM   19451 O O    . GLU A 1 1293 ? 152.897 142.133 223.611 1.00 99.36  ? 1293 GLU A O    1 
ATOM   19452 C CB   . GLU A 1 1293 ? 154.619 140.922 221.105 1.00 91.69  ? 1293 GLU A CB   1 
ATOM   19453 C CG   . GLU A 1 1293 ? 155.410 141.113 219.825 1.00 97.69  ? 1293 GLU A CG   1 
ATOM   19454 C CD   . GLU A 1 1293 ? 154.681 140.585 218.608 1.00 104.16 ? 1293 GLU A CD   1 
ATOM   19455 O OE1  . GLU A 1 1293 ? 153.928 139.598 218.744 1.00 103.08 ? 1293 GLU A OE1  1 
ATOM   19456 O OE2  . GLU A 1 1293 ? 154.861 141.157 217.513 1.00 104.02 ? 1293 GLU A OE2  1 
ATOM   19457 H H    . GLU A 1 1293 ? 156.699 141.873 222.016 1.00 91.04  ? 1293 GLU A H    1 
ATOM   19458 H HA   . GLU A 1 1293 ? 154.255 142.842 221.696 1.00 90.80  ? 1293 GLU A HA   1 
ATOM   19459 H HB2  . GLU A 1 1293 ? 154.952 140.126 221.545 1.00 93.91  ? 1293 GLU A HB2  1 
ATOM   19460 H HB3  . GLU A 1 1293 ? 153.686 140.801 220.867 1.00 94.03  ? 1293 GLU A HB3  1 
ATOM   19461 H HG2  . GLU A 1 1293 ? 155.573 142.060 219.691 1.00 94.59  ? 1293 GLU A HG2  1 
ATOM   19462 H HG3  . GLU A 1 1293 ? 156.250 140.637 219.895 1.00 95.76  ? 1293 GLU A HG3  1 
ATOM   19463 N N    . THR A 1 1294 ? 154.720 141.004 224.287 1.00 89.99  ? 1294 THR A N    1 
ATOM   19464 C CA   . THR A 1 1294 ? 154.098 140.671 225.565 1.00 91.76  ? 1294 THR A CA   1 
ATOM   19465 C C    . THR A 1 1294 ? 153.833 141.934 226.375 1.00 91.55  ? 1294 THR A C    1 
ATOM   19466 O O    . THR A 1 1294 ? 152.871 142.002 227.148 1.00 95.21  ? 1294 THR A O    1 
ATOM   19467 C CB   . THR A 1 1294 ? 154.972 139.689 226.348 1.00 91.89  ? 1294 THR A CB   1 
ATOM   19468 O OG1  . THR A 1 1294 ? 154.149 138.921 227.235 1.00 97.01  ? 1294 THR A OG1  1 
ATOM   19469 C CG2  . THR A 1 1294 ? 156.030 140.416 227.163 1.00 96.92  ? 1294 THR A CG2  1 
ATOM   19470 H H    . THR A 1 1294 ? 155.515 140.696 224.180 1.00 90.75  ? 1294 THR A H    1 
ATOM   19471 H HA   . THR A 1 1294 ? 153.245 140.241 225.397 1.00 93.41  ? 1294 THR A HA   1 
ATOM   19472 H HB   . THR A 1 1294 ? 155.418 139.091 225.730 1.00 91.70  ? 1294 THR A HB   1 
ATOM   19473 H HG1  . THR A 1 1294 ? 154.627 138.425 227.716 1.00 96.19  ? 1294 THR A HG1  1 
ATOM   19474 H HG21 . THR A 1 1294 ? 156.719 139.792 227.439 1.00 95.32  ? 1294 THR A HG21 1 
ATOM   19475 H HG22 . THR A 1 1294 ? 156.438 141.116 226.632 1.00 94.56  ? 1294 THR A HG22 1 
ATOM   19476 H HG23 . THR A 1 1294 ? 155.632 140.811 227.955 1.00 95.85  ? 1294 THR A HG23 1 
ATOM   19477 N N    . VAL A 1 1295 ? 154.687 142.947 226.214 1.00 89.19  ? 1295 VAL A N    1 
ATOM   19478 C CA   . VAL A 1 1295 ? 154.413 144.249 226.816 1.00 91.69  ? 1295 VAL A CA   1 
ATOM   19479 C C    . VAL A 1 1295 ? 153.250 144.922 226.099 1.00 91.43  ? 1295 VAL A C    1 
ATOM   19480 O O    . VAL A 1 1295 ? 152.349 145.487 226.730 1.00 98.33  ? 1295 VAL A O    1 
ATOM   19481 C CB   . VAL A 1 1295 ? 155.676 145.130 226.790 1.00 91.15  ? 1295 VAL A CB   1 
ATOM   19482 C CG1  . VAL A 1 1295 ? 155.374 146.503 227.365 1.00 95.17  ? 1295 VAL A CG1  1 
ATOM   19483 C CG2  . VAL A 1 1295 ? 156.800 144.470 227.573 1.00 93.73  ? 1295 VAL A CG2  1 
ATOM   19484 H H    . VAL A 1 1295 ? 155.421 142.904 225.768 1.00 91.55  ? 1295 VAL A H    1 
ATOM   19485 H HA   . VAL A 1 1295 ? 154.159 144.119 227.742 1.00 92.84  ? 1295 VAL A HA   1 
ATOM   19486 H HB   . VAL A 1 1295 ? 155.971 145.240 225.873 1.00 90.93  ? 1295 VAL A HB   1 
ATOM   19487 H HG11 . VAL A 1 1295 ? 156.196 147.016 227.396 1.00 92.99  ? 1295 VAL A HG11 1 
ATOM   19488 H HG12 . VAL A 1 1295 ? 154.727 146.955 226.802 1.00 93.99  ? 1295 VAL A HG12 1 
ATOM   19489 H HG13 . VAL A 1 1295 ? 155.016 146.398 228.260 1.00 94.79  ? 1295 VAL A HG13 1 
ATOM   19490 H HG21 . VAL A 1 1295 ? 157.636 144.907 227.352 1.00 91.77  ? 1295 VAL A HG21 1 
ATOM   19491 H HG22 . VAL A 1 1295 ? 156.618 144.564 228.522 1.00 93.44  ? 1295 VAL A HG22 1 
ATOM   19492 H HG23 . VAL A 1 1295 ? 156.848 143.530 227.340 1.00 92.37  ? 1295 VAL A HG23 1 
ATOM   19493 N N    . SER A 1 1296 ? 153.253 144.872 224.765 1.00 90.29  ? 1296 SER A N    1 
ATOM   19494 C CA   . SER A 1 1296 ? 152.194 145.518 223.999 1.00 91.03  ? 1296 SER A CA   1 
ATOM   19495 C C    . SER A 1 1296 ? 150.837 144.898 224.296 1.00 94.98  ? 1296 SER A C    1 
ATOM   19496 O O    . SER A 1 1296 ? 149.843 145.615 224.454 1.00 100.11 ? 1296 SER A O    1 
ATOM   19497 C CB   . SER A 1 1296 ? 152.498 145.430 222.506 1.00 90.83  ? 1296 SER A CB   1 
ATOM   19498 O OG   . SER A 1 1296 ? 151.363 145.788 221.738 1.00 95.74  ? 1296 SER A OG   1 
ATOM   19499 H H    . SER A 1 1296 ? 153.848 144.477 224.288 1.00 92.80  ? 1296 SER A H    1 
ATOM   19500 H HA   . SER A 1 1296 ? 152.152 146.457 224.243 1.00 92.04  ? 1296 SER A HA   1 
ATOM   19501 H HB2  . SER A 1 1296 ? 153.223 146.039 222.298 1.00 91.46  ? 1296 SER A HB2  1 
ATOM   19502 H HB3  . SER A 1 1296 ? 152.754 144.520 222.287 1.00 92.18  ? 1296 SER A HB3  1 
ATOM   19503 H HG   . SER A 1 1296 ? 151.512 145.644 220.924 1.00 95.83  ? 1296 SER A HG   1 
ATOM   19504 N N    . ASP A 1 1297 ? 150.772 143.568 224.384 1.00 95.59  ? 1297 ASP A N    1 
ATOM   19505 C CA   . ASP A 1 1297 ? 149.505 142.922 224.699 1.00 94.11  ? 1297 ASP A CA   1 
ATOM   19506 C C    . ASP A 1 1297 ? 148.955 143.406 226.030 1.00 94.14  ? 1297 ASP A C    1 
ATOM   19507 O O    . ASP A 1 1297 ? 147.740 143.583 226.175 1.00 95.76  ? 1297 ASP A O    1 
ATOM   19508 C CB   . ASP A 1 1297 ? 149.679 141.405 224.729 1.00 94.54  ? 1297 ASP A CB   1 
ATOM   19509 C CG   . ASP A 1 1297 ? 149.892 140.814 223.352 1.00 97.47  ? 1297 ASP A CG   1 
ATOM   19510 O OD1  . ASP A 1 1297 ? 149.758 141.554 222.357 1.00 102.17 ? 1297 ASP A OD1  1 
ATOM   19511 O OD2  . ASP A 1 1297 ? 150.193 139.606 223.262 1.00 98.62  ? 1297 ASP A OD2  1 
ATOM   19512 H H    . ASP A 1 1297 ? 151.437 143.030 224.276 1.00 95.51  ? 1297 ASP A H    1 
ATOM   19513 H HA   . ASP A 1 1297 ? 148.852 143.139 224.014 1.00 95.33  ? 1297 ASP A HA   1 
ATOM   19514 H HB2  . ASP A 1 1297 ? 150.455 141.187 225.269 1.00 94.73  ? 1297 ASP A HB2  1 
ATOM   19515 H HB3  . ASP A 1 1297 ? 148.887 141.001 225.115 1.00 95.58  ? 1297 ASP A HB3  1 
ATOM   19516 N N    . ASN A 1 1298 ? 149.826 143.623 227.012 1.00 95.71  ? 1298 ASN A N    1 
ATOM   19517 C CA   . ASN A 1 1298 ? 149.389 143.911 228.366 1.00 94.20  ? 1298 ASN A CA   1 
ATOM   19518 C C    . ASN A 1 1298 ? 149.238 145.397 228.662 1.00 96.03  ? 1298 ASN A C    1 
ATOM   19519 O O    . ASN A 1 1298 ? 148.672 145.747 229.704 1.00 97.06  ? 1298 ASN A O    1 
ATOM   19520 C CB   . ASN A 1 1298 ? 150.366 143.297 229.367 1.00 90.79  ? 1298 ASN A CB   1 
ATOM   19521 C CG   . ASN A 1 1298 ? 150.136 141.816 229.541 1.00 96.93  ? 1298 ASN A CG   1 
ATOM   19522 O OD1  . ASN A 1 1298 ? 149.276 141.407 230.306 1.00 99.54  ? 1298 ASN A OD1  1 
ATOM   19523 N ND2  . ASN A 1 1298 ? 150.911 141.005 228.826 1.00 97.58  ? 1298 ASN A ND2  1 
ATOM   19524 H H    . ASN A 1 1298 ? 150.680 143.601 226.921 1.00 95.17  ? 1298 ASN A H    1 
ATOM   19525 H HA   . ASN A 1 1298 ? 148.524 143.487 228.490 1.00 95.32  ? 1298 ASN A HA   1 
ATOM   19526 H HB2  . ASN A 1 1298 ? 151.275 143.414 229.056 1.00 92.66  ? 1298 ASN A HB2  1 
ATOM   19527 H HB3  . ASN A 1 1298 ? 150.241 143.732 230.223 1.00 92.96  ? 1298 ASN A HB3  1 
ATOM   19528 H HD21 . ASN A 1 1298 ? 150.824 140.153 228.890 1.00 97.33  ? 1298 ASN A HD21 1 
ATOM   19529 H HD22 . ASN A 1 1298 ? 151.505 141.335 228.302 1.00 95.70  ? 1298 ASN A HD22 1 
ATOM   19530 N N    . VAL A 1 1299 ? 149.726 146.272 227.795 1.00 94.97  ? 1299 VAL A N    1 
ATOM   19531 C CA   . VAL A 1 1299 ? 149.508 147.701 227.976 1.00 96.71  ? 1299 VAL A CA   1 
ATOM   19532 C C    . VAL A 1 1299 ? 148.125 148.040 227.436 1.00 102.50 ? 1299 VAL A C    1 
ATOM   19533 O O    . VAL A 1 1299 ? 147.806 147.747 226.278 1.00 105.24 ? 1299 VAL A O    1 
ATOM   19534 C CB   . VAL A 1 1299 ? 150.617 148.518 227.290 1.00 95.91  ? 1299 VAL A CB   1 
ATOM   19535 C CG1  . VAL A 1 1299 ? 150.305 148.771 225.830 1.00 96.33  ? 1299 VAL A CG1  1 
ATOM   19536 C CG2  . VAL A 1 1299 ? 150.829 149.834 228.009 1.00 104.02 ? 1299 VAL A CG2  1 
ATOM   19537 H H    . VAL A 1 1299 ? 150.182 146.060 227.099 1.00 96.13  ? 1299 VAL A H    1 
ATOM   19538 H HA   . VAL A 1 1299 ? 149.522 147.909 228.924 1.00 97.14  ? 1299 VAL A HA   1 
ATOM   19539 H HB   . VAL A 1 1299 ? 151.447 148.019 227.340 1.00 96.24  ? 1299 VAL A HB   1 
ATOM   19540 H HG11 . VAL A 1 1299 ? 151.112 149.067 225.380 1.00 95.43  ? 1299 VAL A HG11 1 
ATOM   19541 H HG12 . VAL A 1 1299 ? 149.989 147.948 225.427 1.00 97.60  ? 1299 VAL A HG12 1 
ATOM   19542 H HG13 . VAL A 1 1299 ? 149.625 149.461 225.772 1.00 95.16  ? 1299 VAL A HG13 1 
ATOM   19543 H HG21 . VAL A 1 1299 ? 151.484 150.348 227.514 1.00 101.81 ? 1299 VAL A HG21 1 
ATOM   19544 H HG22 . VAL A 1 1299 ? 149.988 150.317 228.045 1.00 102.22 ? 1299 VAL A HG22 1 
ATOM   19545 H HG23 . VAL A 1 1299 ? 151.152 149.662 228.907 1.00 102.55 ? 1299 VAL A HG23 1 
ATOM   19546 N N    . ASN A 1 1300 ? 147.292 148.643 228.280 1.00 112.12 ? 1300 ASN A N    1 
ATOM   19547 C CA   . ASN A 1 1300 ? 145.872 148.816 227.984 1.00 114.13 ? 1300 ASN A CA   1 
ATOM   19548 C C    . ASN A 1 1300 ? 145.578 150.196 227.420 1.00 110.41 ? 1300 ASN A C    1 
ATOM   19549 O O    . ASN A 1 1300 ? 144.527 150.784 227.685 1.00 111.96 ? 1300 ASN A O    1 
ATOM   19550 C CB   . ASN A 1 1300 ? 145.032 148.546 229.229 1.00 112.21 ? 1300 ASN A CB   1 
ATOM   19551 C CG   . ASN A 1 1300 ? 145.594 149.207 230.469 1.00 114.00 ? 1300 ASN A CG   1 
ATOM   19552 O OD1  . ASN A 1 1300 ? 146.242 148.561 231.293 1.00 110.86 ? 1300 ASN A OD1  1 
ATOM   19553 N ND2  . ASN A 1 1300 ? 145.353 150.504 230.607 1.00 116.27 ? 1300 ASN A ND2  1 
ATOM   19554 H H    . ASN A 1 1300 ? 147.536 148.968 229.037 1.00 109.32 ? 1300 ASN A H    1 
ATOM   19555 H HA   . ASN A 1 1300 ? 145.622 148.168 227.311 1.00 111.69 ? 1300 ASN A HA   1 
ATOM   19556 H HB2  . ASN A 1 1300 ? 144.131 148.877 229.090 1.00 112.15 ? 1300 ASN A HB2  1 
ATOM   19557 H HB3  . ASN A 1 1300 ? 145.011 147.589 229.389 1.00 109.37 ? 1300 ASN A HB3  1 
ATOM   19558 H HD21 . ASN A 1 1300 ? 145.653 150.925 231.293 1.00 115.38 ? 1300 ASN A HD21 1 
ATOM   19559 H HD22 . ASN A 1 1300 ? 144.898 150.921 230.010 1.00 115.10 ? 1300 ASN A HD22 1 
ATOM   19560 N N    . GLN A 1 1301 ? 146.506 150.726 226.626 1.00 108.25 ? 1301 GLN A N    1 
ATOM   19561 C CA   . GLN A 1 1301 ? 146.331 152.019 225.981 1.00 111.60 ? 1301 GLN A CA   1 
ATOM   19562 C C    . GLN A 1 1301 ? 146.421 151.845 224.471 1.00 113.15 ? 1301 GLN A C    1 
ATOM   19563 O O    . GLN A 1 1301 ? 146.518 150.714 223.981 1.00 113.89 ? 1301 GLN A O    1 
ATOM   19564 C CB   . GLN A 1 1301 ? 147.383 153.006 226.486 1.00 116.74 ? 1301 GLN A CB   1 
ATOM   19565 C CG   . GLN A 1 1301 ? 146.852 154.399 226.738 1.00 120.70 ? 1301 GLN A CG   1 
ATOM   19566 C CD   . GLN A 1 1301 ? 147.951 155.382 227.079 1.00 132.02 ? 1301 GLN A CD   1 
ATOM   19567 O OE1  . GLN A 1 1301 ? 149.136 155.073 226.955 1.00 124.10 ? 1301 GLN A OE1  1 
ATOM   19568 N NE2  . GLN A 1 1301 ? 147.564 156.572 227.521 1.00 137.03 ? 1301 GLN A NE2  1 
ATOM   19569 H H    . GLN A 1 1301 ? 147.255 150.345 226.444 1.00 108.67 ? 1301 GLN A H    1 
ATOM   19570 H HA   . GLN A 1 1301 ? 145.454 152.372 226.194 1.00 113.14 ? 1301 GLN A HA   1 
ATOM   19571 H HB2  . GLN A 1 1301 ? 147.747 152.671 227.322 1.00 116.55 ? 1301 GLN A HB2  1 
ATOM   19572 H HB3  . GLN A 1 1301 ? 148.090 153.072 225.825 1.00 116.70 ? 1301 GLN A HB3  1 
ATOM   19573 H HG2  . GLN A 1 1301 ? 146.398 154.715 225.942 1.00 120.07 ? 1301 GLN A HG2  1 
ATOM   19574 H HG3  . GLN A 1 1301 ? 146.233 154.369 227.485 1.00 120.10 ? 1301 GLN A HG3  1 
ATOM   19575 H HE21 . GLN A 1 1301 ? 146.726 156.752 227.596 1.00 133.34 ? 1301 GLN A HE21 1 
ATOM   19576 H HE22 . GLN A 1 1301 ? 148.151 157.166 227.729 1.00 135.26 ? 1301 GLN A HE22 1 
ATOM   19577 N N    . GLN A 1 1302 ? 146.390 152.947 223.724 1.00 110.32 ? 1302 GLN A N    1 
ATOM   19578 C CA   . GLN A 1 1302 ? 146.427 152.891 222.271 1.00 111.51 ? 1302 GLN A CA   1 
ATOM   19579 C C    . GLN A 1 1302 ? 147.781 153.255 221.682 1.00 111.87 ? 1302 GLN A C    1 
ATOM   19580 O O    . GLN A 1 1302 ? 148.003 153.010 220.493 1.00 111.87 ? 1302 GLN A O    1 
ATOM   19581 C CB   . GLN A 1 1302 ? 145.357 153.818 221.677 1.00 113.14 ? 1302 GLN A CB   1 
ATOM   19582 C CG   . GLN A 1 1302 ? 144.569 153.195 220.536 1.00 119.69 ? 1302 GLN A CG   1 
ATOM   19583 C CD   . GLN A 1 1302 ? 145.410 152.984 219.293 1.00 118.99 ? 1302 GLN A CD   1 
ATOM   19584 O OE1  . GLN A 1 1302 ? 145.960 153.933 218.733 1.00 114.83 ? 1302 GLN A OE1  1 
ATOM   19585 N NE2  . GLN A 1 1302 ? 145.518 151.736 218.854 1.00 114.78 ? 1302 GLN A NE2  1 
ATOM   19586 H H    . GLN A 1 1302 ? 146.346 153.745 224.041 1.00 112.71 ? 1302 GLN A H    1 
ATOM   19587 H HA   . GLN A 1 1302 ? 146.220 151.987 221.988 1.00 112.64 ? 1302 GLN A HA   1 
ATOM   19588 H HB2  . GLN A 1 1302 ? 144.728 154.053 222.376 1.00 113.74 ? 1302 GLN A HB2  1 
ATOM   19589 H HB3  . GLN A 1 1302 ? 145.789 154.617 221.338 1.00 112.68 ? 1302 GLN A HB3  1 
ATOM   19590 H HG2  . GLN A 1 1302 ? 144.232 152.330 220.821 1.00 117.69 ? 1302 GLN A HG2  1 
ATOM   19591 H HG3  . GLN A 1 1302 ? 143.831 153.779 220.305 1.00 117.74 ? 1302 GLN A HG3  1 
ATOM   19592 H HE21 . GLN A 1 1302 ? 145.121 151.097 219.271 1.00 115.10 ? 1302 GLN A HE21 1 
ATOM   19593 H HE22 . GLN A 1 1302 ? 145.985 151.566 218.152 1.00 114.54 ? 1302 GLN A HE22 1 
ATOM   19594 N N    . VAL A 1 1303 ? 148.687 153.830 222.470 1.00 111.50 ? 1303 VAL A N    1 
ATOM   19595 C CA   . VAL A 1 1303 ? 150.033 154.157 222.013 1.00 109.36 ? 1303 VAL A CA   1 
ATOM   19596 C C    . VAL A 1 1303 ? 151.019 153.621 223.037 1.00 112.41 ? 1303 VAL A C    1 
ATOM   19597 O O    . VAL A 1 1303 ? 150.944 153.972 224.221 1.00 113.78 ? 1303 VAL A O    1 
ATOM   19598 C CB   . VAL A 1 1303 ? 150.226 155.669 221.814 1.00 107.19 ? 1303 VAL A CB   1 
ATOM   19599 C CG1  . VAL A 1 1303 ? 151.691 155.983 221.569 1.00 105.76 ? 1303 VAL A CG1  1 
ATOM   19600 C CG2  . VAL A 1 1303 ? 149.374 156.161 220.660 1.00 107.75 ? 1303 VAL A CG2  1 
ATOM   19601 H H    . VAL A 1 1303 ? 148.542 154.043 223.290 1.00 112.02 ? 1303 VAL A H    1 
ATOM   19602 H HA   . VAL A 1 1303 ? 150.201 153.715 221.167 1.00 109.72 ? 1303 VAL A HA   1 
ATOM   19603 H HB   . VAL A 1 1303 ? 149.947 156.135 222.618 1.00 109.98 ? 1303 VAL A HB   1 
ATOM   19604 H HG11 . VAL A 1 1303 ? 151.760 156.859 221.157 1.00 105.87 ? 1303 VAL A HG11 1 
ATOM   19605 H HG12 . VAL A 1 1303 ? 152.164 155.981 222.416 1.00 106.98 ? 1303 VAL A HG12 1 
ATOM   19606 H HG13 . VAL A 1 1303 ? 152.062 155.309 220.978 1.00 106.94 ? 1303 VAL A HG13 1 
ATOM   19607 H HG21 . VAL A 1 1303 ? 149.507 157.116 220.554 1.00 107.52 ? 1303 VAL A HG21 1 
ATOM   19608 H HG22 . VAL A 1 1303 ? 149.641 155.697 219.852 1.00 107.76 ? 1303 VAL A HG22 1 
ATOM   19609 H HG23 . VAL A 1 1303 ? 148.441 155.977 220.855 1.00 110.25 ? 1303 VAL A HG23 1 
ATOM   19610 N N    . MET A 1 1304 ? 151.942 152.778 222.586 1.00 110.52 ? 1304 MET A N    1 
ATOM   19611 C CA   . MET A 1 1304 ? 152.968 152.211 223.449 1.00 105.51 ? 1304 MET A CA   1 
ATOM   19612 C C    . MET A 1 1304 ? 154.114 153.208 223.575 1.00 106.48 ? 1304 MET A C    1 
ATOM   19613 O O    . MET A 1 1304 ? 154.780 153.523 222.584 1.00 104.89 ? 1304 MET A O    1 
ATOM   19614 C CB   . MET A 1 1304 ? 153.468 150.880 222.886 1.00 100.14 ? 1304 MET A CB   1 
ATOM   19615 C CG   . MET A 1 1304 ? 154.029 149.933 223.929 1.00 103.71 ? 1304 MET A CG   1 
ATOM   19616 S SD   . MET A 1 1304 ? 155.259 148.814 223.238 1.00 109.05 ? 1304 MET A SD   1 
ATOM   19617 C CE   . MET A 1 1304 ? 156.317 148.551 224.656 1.00 103.71 ? 1304 MET A CE   1 
ATOM   19618 H H    . MET A 1 1304 ? 151.994 152.514 221.769 1.00 109.36 ? 1304 MET A H    1 
ATOM   19619 H HA   . MET A 1 1304 ? 152.592 152.045 224.328 1.00 106.21 ? 1304 MET A HA   1 
ATOM   19620 H HB2  . MET A 1 1304 ? 152.730 150.430 222.446 1.00 102.16 ? 1304 MET A HB2  1 
ATOM   19621 H HB3  . MET A 1 1304 ? 154.172 151.060 222.244 1.00 102.68 ? 1304 MET A HB3  1 
ATOM   19622 H HG2  . MET A 1 1304 ? 154.452 150.448 224.634 1.00 105.12 ? 1304 MET A HG2  1 
ATOM   19623 H HG3  . MET A 1 1304 ? 153.307 149.398 224.294 1.00 101.75 ? 1304 MET A HG3  1 
ATOM   19624 H HE1  . MET A 1 1304 ? 156.916 147.811 224.470 1.00 100.43 ? 1304 MET A HE1  1 
ATOM   19625 H HE2  . MET A 1 1304 ? 156.829 149.358 224.819 1.00 104.34 ? 1304 MET A HE2  1 
ATOM   19626 H HE3  . MET A 1 1304 ? 155.767 148.347 225.428 1.00 100.12 ? 1304 MET A HE3  1 
ATOM   19627 N N    . GLU A 1 1305 ? 154.337 153.702 224.789 1.00 108.81 ? 1305 GLU A N    1 
ATOM   19628 C CA   . GLU A 1 1305 ? 155.390 154.671 225.062 1.00 105.62 ? 1305 GLU A CA   1 
ATOM   19629 C C    . GLU A 1 1305 ? 156.620 153.937 225.574 1.00 108.43 ? 1305 GLU A C    1 
ATOM   19630 O O    . GLU A 1 1305 ? 156.549 153.227 226.582 1.00 111.91 ? 1305 GLU A O    1 
ATOM   19631 C CB   . GLU A 1 1305 ? 154.930 155.706 226.090 1.00 114.51 ? 1305 GLU A CB   1 
ATOM   19632 C CG   . GLU A 1 1305 ? 153.675 156.473 225.687 1.00 120.54 ? 1305 GLU A CG   1 
ATOM   19633 C CD   . GLU A 1 1305 ? 153.960 157.884 225.203 1.00 126.64 ? 1305 GLU A CD   1 
ATOM   19634 O OE1  . GLU A 1 1305 ? 155.069 158.399 225.456 1.00 129.40 ? 1305 GLU A OE1  1 
ATOM   19635 O OE2  . GLU A 1 1305 ? 153.066 158.480 224.566 1.00 123.17 ? 1305 GLU A OE2  1 
ATOM   19636 H H    . GLU A 1 1305 ? 153.882 153.485 225.485 1.00 109.90 ? 1305 GLU A H    1 
ATOM   19637 H HA   . GLU A 1 1305 ? 155.626 155.134 224.243 1.00 107.25 ? 1305 GLU A HA   1 
ATOM   19638 H HB2  . GLU A 1 1305 ? 154.741 155.252 226.924 1.00 115.18 ? 1305 GLU A HB2  1 
ATOM   19639 H HB3  . GLU A 1 1305 ? 155.649 156.340 226.228 1.00 114.39 ? 1305 GLU A HB3  1 
ATOM   19640 H HG2  . GLU A 1 1305 ? 153.227 155.998 224.970 1.00 116.25 ? 1305 GLU A HG2  1 
ATOM   19641 H HG3  . GLU A 1 1305 ? 153.088 156.537 226.457 1.00 120.07 ? 1305 GLU A HG3  1 
ATOM   19642 N N    . ILE A 1 1306 ? 157.742 154.110 224.882 1.00 104.99 ? 1306 ILE A N    1 
ATOM   19643 C CA   . ILE A 1 1306 ? 158.992 153.453 225.237 1.00 103.50 ? 1306 ILE A CA   1 
ATOM   19644 C C    . ILE A 1 1306 ? 160.036 154.513 225.549 1.00 103.82 ? 1306 ILE A C    1 
ATOM   19645 O O    . ILE A 1 1306 ? 160.303 155.412 224.747 1.00 107.34 ? 1306 ILE A O    1 
ATOM   19646 C CB   . ILE A 1 1306 ? 159.496 152.505 224.126 1.00 100.63 ? 1306 ILE A CB   1 
ATOM   19647 C CG1  . ILE A 1 1306 ? 158.322 151.928 223.325 1.00 102.04 ? 1306 ILE A CG1  1 
ATOM   19648 C CG2  . ILE A 1 1306 ? 160.345 151.401 224.732 1.00 102.91 ? 1306 ILE A CG2  1 
ATOM   19649 C CD1  . ILE A 1 1306 ? 158.737 151.155 222.098 1.00 100.86 ? 1306 ILE A CD1  1 
ATOM   19650 H H    . ILE A 1 1306 ? 157.803 154.614 224.188 1.00 106.27 ? 1306 ILE A H    1 
ATOM   19651 H HA   . ILE A 1 1306 ? 158.856 152.924 226.039 1.00 104.48 ? 1306 ILE A HA   1 
ATOM   19652 H HB   . ILE A 1 1306 ? 160.052 153.018 223.519 1.00 101.65 ? 1306 ILE A HB   1 
ATOM   19653 H HG12 . ILE A 1 1306 ? 157.818 151.329 223.899 1.00 103.31 ? 1306 ILE A HG12 1 
ATOM   19654 H HG13 . ILE A 1 1306 ? 157.752 152.648 223.018 1.00 103.57 ? 1306 ILE A HG13 1 
ATOM   19655 H HG21 . ILE A 1 1306 ? 160.683 150.828 224.026 1.00 103.20 ? 1306 ILE A HG21 1 
ATOM   19656 H HG22 . ILE A 1 1306 ? 161.087 151.805 225.209 1.00 103.62 ? 1306 ILE A HG22 1 
ATOM   19657 H HG23 . ILE A 1 1306 ? 159.800 150.888 225.346 1.00 102.93 ? 1306 ILE A HG23 1 
ATOM   19658 H HD11 . ILE A 1 1306 ? 157.941 150.814 221.659 1.00 101.70 ? 1306 ILE A HD11 1 
ATOM   19659 H HD12 . ILE A 1 1306 ? 159.213 151.748 221.498 1.00 101.87 ? 1306 ILE A HD12 1 
ATOM   19660 H HD13 . ILE A 1 1306 ? 159.308 150.417 222.361 1.00 101.21 ? 1306 ILE A HD13 1 
ATOM   19661 N N    . LEU A 1 1307 ? 160.629 154.392 226.734 1.00 105.33 ? 1307 LEU A N    1 
ATOM   19662 C CA   . LEU A 1 1307 ? 161.665 155.313 227.187 1.00 110.56 ? 1307 LEU A CA   1 
ATOM   19663 C C    . LEU A 1 1307 ? 162.880 154.497 227.588 1.00 112.73 ? 1307 LEU A C    1 
ATOM   19664 O O    . LEU A 1 1307 ? 162.780 153.633 228.465 1.00 113.57 ? 1307 LEU A O    1 
ATOM   19665 C CB   . LEU A 1 1307 ? 161.171 156.157 228.364 1.00 116.26 ? 1307 LEU A CB   1 
ATOM   19666 C CG   . LEU A 1 1307 ? 162.229 156.953 229.135 1.00 117.65 ? 1307 LEU A CG   1 
ATOM   19667 C CD1  . LEU A 1 1307 ? 163.058 157.814 228.199 1.00 115.08 ? 1307 LEU A CD1  1 
ATOM   19668 C CD2  . LEU A 1 1307 ? 161.574 157.802 230.212 1.00 121.66 ? 1307 LEU A CD2  1 
ATOM   19669 H H    . LEU A 1 1307 ? 160.445 153.775 227.302 1.00 107.11 ? 1307 LEU A H    1 
ATOM   19670 H HA   . LEU A 1 1307 ? 161.917 155.908 226.464 1.00 110.10 ? 1307 LEU A HA   1 
ATOM   19671 H HB2  . LEU A 1 1307 ? 160.522 156.795 228.028 1.00 114.43 ? 1307 LEU A HB2  1 
ATOM   19672 H HB3  . LEU A 1 1307 ? 160.738 155.566 229.000 1.00 115.17 ? 1307 LEU A HB3  1 
ATOM   19673 H HG   . LEU A 1 1307 ? 162.829 156.331 229.577 1.00 116.16 ? 1307 LEU A HG   1 
ATOM   19674 H HD11 . LEU A 1 1307 ? 163.642 158.379 228.728 1.00 114.78 ? 1307 LEU A HD11 1 
ATOM   19675 H HD12 . LEU A 1 1307 ? 163.588 157.241 227.624 1.00 113.00 ? 1307 LEU A HD12 1 
ATOM   19676 H HD13 . LEU A 1 1307 ? 162.463 158.362 227.665 1.00 113.41 ? 1307 LEU A HD13 1 
ATOM   19677 H HD21 . LEU A 1 1307 ? 162.250 158.359 230.628 1.00 119.79 ? 1307 LEU A HD21 1 
ATOM   19678 H HD22 . LEU A 1 1307 ? 160.892 158.358 229.803 1.00 118.58 ? 1307 LEU A HD22 1 
ATOM   19679 H HD23 . LEU A 1 1307 ? 161.173 157.218 230.873 1.00 119.10 ? 1307 LEU A HD23 1 
ATOM   19680 N N    . GLU A 1 1308 ? 164.015 154.761 226.953 1.00 108.37 ? 1308 GLU A N    1 
ATOM   19681 C CA   . GLU A 1 1308 ? 165.276 154.111 227.293 1.00 113.85 ? 1308 GLU A CA   1 
ATOM   19682 C C    . GLU A 1 1308 ? 166.216 155.190 227.821 1.00 120.57 ? 1308 GLU A C    1 
ATOM   19683 O O    . GLU A 1 1308 ? 166.396 156.235 227.190 1.00 127.26 ? 1308 GLU A O    1 
ATOM   19684 C CB   . GLU A 1 1308 ? 165.847 153.356 226.091 1.00 111.48 ? 1308 GLU A CB   1 
ATOM   19685 C CG   . GLU A 1 1308 ? 166.735 154.132 225.129 1.00 116.11 ? 1308 GLU A CG   1 
ATOM   19686 C CD   . GLU A 1 1308 ? 167.755 153.236 224.463 1.00 121.19 ? 1308 GLU A CD   1 
ATOM   19687 O OE1  . GLU A 1 1308 ? 167.415 152.605 223.441 1.00 121.38 ? 1308 GLU A OE1  1 
ATOM   19688 O OE2  . GLU A 1 1308 ? 168.894 153.153 224.966 1.00 124.22 ? 1308 GLU A OE2  1 
ATOM   19689 H H    . GLU A 1 1308 ? 164.083 155.325 226.307 1.00 109.94 ? 1308 GLU A H    1 
ATOM   19690 H HA   . GLU A 1 1308 ? 165.124 153.471 228.004 1.00 115.53 ? 1308 GLU A HA   1 
ATOM   19691 H HB2  . GLU A 1 1308 ? 166.379 152.618 226.429 1.00 113.82 ? 1308 GLU A HB2  1 
ATOM   19692 H HB3  . GLU A 1 1308 ? 165.106 153.004 225.576 1.00 114.85 ? 1308 GLU A HB3  1 
ATOM   19693 H HG2  . GLU A 1 1308 ? 166.183 154.526 224.437 1.00 116.00 ? 1308 GLU A HG2  1 
ATOM   19694 H HG3  . GLU A 1 1308 ? 167.231 154.822 225.590 1.00 118.04 ? 1308 GLU A HG3  1 
ATOM   19695 N N    . VAL A 1 1309 ? 166.793 154.938 228.989 1.00 120.88 ? 1309 VAL A N    1 
ATOM   19696 C CA   . VAL A 1 1309 ? 167.652 155.912 229.651 1.00 119.95 ? 1309 VAL A CA   1 
ATOM   19697 C C    . VAL A 1 1309 ? 169.088 155.410 229.605 1.00 125.36 ? 1309 VAL A C    1 
ATOM   19698 O O    . VAL A 1 1309 ? 169.363 154.247 229.927 1.00 126.40 ? 1309 VAL A O    1 
ATOM   19699 C CB   . VAL A 1 1309 ? 167.186 156.149 231.096 1.00 126.72 ? 1309 VAL A CB   1 
ATOM   19700 C CG1  . VAL A 1 1309 ? 168.335 156.638 231.961 1.00 131.20 ? 1309 VAL A CG1  1 
ATOM   19701 C CG2  . VAL A 1 1309 ? 166.030 157.137 231.119 1.00 128.47 ? 1309 VAL A CG2  1 
ATOM   19702 H H    . VAL A 1 1309 ? 166.702 154.202 229.424 1.00 121.39 ? 1309 VAL A H    1 
ATOM   19703 H HA   . VAL A 1 1309 ? 167.611 156.757 229.177 1.00 120.56 ? 1309 VAL A HA   1 
ATOM   19704 H HB   . VAL A 1 1309 ? 166.868 155.309 231.464 1.00 125.53 ? 1309 VAL A HB   1 
ATOM   19705 H HG11 . VAL A 1 1309 ? 167.971 157.017 232.777 1.00 129.83 ? 1309 VAL A HG11 1 
ATOM   19706 H HG12 . VAL A 1 1309 ? 168.915 155.891 232.178 1.00 128.50 ? 1309 VAL A HG12 1 
ATOM   19707 H HG13 . VAL A 1 1309 ? 168.827 157.318 231.475 1.00 127.80 ? 1309 VAL A HG13 1 
ATOM   19708 H HG21 . VAL A 1 1309 ? 165.758 157.282 232.038 1.00 127.86 ? 1309 VAL A HG21 1 
ATOM   19709 H HG22 . VAL A 1 1309 ? 166.323 157.973 230.725 1.00 126.73 ? 1309 VAL A HG22 1 
ATOM   19710 H HG23 . VAL A 1 1309 ? 165.292 156.770 230.608 1.00 123.02 ? 1309 VAL A HG23 1 
ATOM   19711 N N    . GLY A 1 1310 ? 170.006 156.284 229.206 1.00 128.50 ? 1310 GLY A N    1 
ATOM   19712 C CA   . GLY A 1 1310 ? 171.389 155.891 229.036 1.00 129.85 ? 1310 GLY A CA   1 
ATOM   19713 C C    . GLY A 1 1310 ? 171.612 155.242 227.687 1.00 129.41 ? 1310 GLY A C    1 
ATOM   19714 O O    . GLY A 1 1310 ? 172.246 154.187 227.590 1.00 129.50 ? 1310 GLY A O    1 
ATOM   19715 H H    . GLY A 1 1310 ? 169.849 157.110 229.030 1.00 126.87 ? 1310 GLY A H    1 
ATOM   19716 H HA2  . GLY A 1 1310 ? 171.962 156.670 229.106 1.00 128.37 ? 1310 GLY A HA2  1 
ATOM   19717 H HA3  . GLY A 1 1310 ? 171.637 155.259 229.729 1.00 127.85 ? 1310 GLY A HA3  1 
ATOM   19718 N N    . ALA A 1 1311 ? 171.092 155.872 226.634 1.00 128.53 ? 1311 ALA A N    1 
ATOM   19719 C CA   . ALA A 1 1311 ? 171.149 155.301 225.296 1.00 129.62 ? 1311 ALA A CA   1 
ATOM   19720 C C    . ALA A 1 1311 ? 172.507 155.468 224.631 1.00 131.23 ? 1311 ALA A C    1 
ATOM   19721 O O    . ALA A 1 1311 ? 172.721 154.901 223.554 1.00 131.91 ? 1311 ALA A O    1 
ATOM   19722 C CB   . ALA A 1 1311 ? 170.073 155.934 224.411 1.00 127.12 ? 1311 ALA A CB   1 
ATOM   19723 H H    . ALA A 1 1311 ? 170.698 156.635 226.673 1.00 127.57 ? 1311 ALA A H    1 
ATOM   19724 H HA   . ALA A 1 1311 ? 170.964 154.352 225.355 1.00 128.83 ? 1311 ALA A HA   1 
ATOM   19725 H HB1  . ALA A 1 1311 ? 170.114 155.530 223.530 1.00 127.15 ? 1311 ALA A HB1  1 
ATOM   19726 H HB2  . ALA A 1 1311 ? 169.203 155.775 224.808 1.00 125.51 ? 1311 ALA A HB2  1 
ATOM   19727 H HB3  . ALA A 1 1311 ? 170.239 156.887 224.347 1.00 126.78 ? 1311 ALA A HB3  1 
ATOM   19728 N N    . ALA A 1 1312 ? 173.425 156.223 225.232 1.00 129.53 ? 1312 ALA A N    1 
ATOM   19729 C CA   . ALA A 1 1312 ? 174.757 156.379 224.663 1.00 128.31 ? 1312 ALA A CA   1 
ATOM   19730 C C    . ALA A 1 1312 ? 175.623 155.146 224.877 1.00 128.95 ? 1312 ALA A C    1 
ATOM   19731 O O    . ALA A 1 1312 ? 176.390 154.767 223.984 1.00 125.33 ? 1312 ALA A O    1 
ATOM   19732 C CB   . ALA A 1 1312 ? 175.451 157.602 225.268 1.00 132.14 ? 1312 ALA A CB   1 
ATOM   19733 H H    . ALA A 1 1312 ? 173.301 156.653 225.967 1.00 128.87 ? 1312 ALA A H    1 
ATOM   19734 H HA   . ALA A 1 1312 ? 174.676 156.526 223.708 1.00 127.78 ? 1312 ALA A HA   1 
ATOM   19735 H HB1  . ALA A 1 1312 ? 176.366 157.632 224.946 1.00 131.56 ? 1312 ALA A HB1  1 
ATOM   19736 H HB2  . ALA A 1 1312 ? 174.982 158.404 224.994 1.00 130.79 ? 1312 ALA A HB2  1 
ATOM   19737 H HB3  . ALA A 1 1312 ? 175.446 157.524 226.234 1.00 131.11 ? 1312 ALA A HB3  1 
ATOM   19738 N N    . ARG A 1 1313 ? 175.515 154.508 226.042 1.00 128.62 ? 1313 ARG A N    1 
ATOM   19739 C CA   . ARG A 1 1313 ? 176.337 153.337 226.327 1.00 130.01 ? 1313 ARG A CA   1 
ATOM   19740 C C    . ARG A 1 1313 ? 175.737 152.077 225.715 1.00 127.81 ? 1313 ARG A C    1 
ATOM   19741 O O    . ARG A 1 1313 ? 176.362 151.433 224.867 1.00 123.97 ? 1313 ARG A O    1 
ATOM   19742 C CB   . ARG A 1 1313 ? 176.510 153.171 227.837 1.00 131.41 ? 1313 ARG A CB   1 
ATOM   19743 C CG   . ARG A 1 1313 ? 176.753 154.471 228.586 1.00 131.25 ? 1313 ARG A CG   1 
ATOM   19744 C CD   . ARG A 1 1313 ? 177.886 155.270 227.963 1.00 132.00 ? 1313 ARG A CD   1 
ATOM   19745 N NE   . ARG A 1 1313 ? 178.324 156.358 228.830 1.00 135.27 ? 1313 ARG A NE   1 
ATOM   19746 C CZ   . ARG A 1 1313 ? 179.166 157.315 228.467 1.00 138.73 ? 1313 ARG A CZ   1 
ATOM   19747 N NH1  . ARG A 1 1313 ? 179.687 157.356 227.251 1.00 137.62 ? 1313 ARG A NH1  1 
ATOM   19748 N NH2  . ARG A 1 1313 ? 179.496 158.256 229.347 1.00 137.21 ? 1313 ARG A NH2  1 
ATOM   19749 H H    . ARG A 1 1313 ? 174.977 154.730 226.675 1.00 129.00 ? 1313 ARG A H    1 
ATOM   19750 H HA   . ARG A 1 1313 ? 177.216 153.467 225.938 1.00 128.93 ? 1313 ARG A HA   1 
ATOM   19751 H HB2  . ARG A 1 1313 ? 175.705 152.770 228.202 1.00 130.39 ? 1313 ARG A HB2  1 
ATOM   19752 H HB3  . ARG A 1 1313 ? 177.268 152.589 228.001 1.00 130.75 ? 1313 ARG A HB3  1 
ATOM   19753 H HG2  . ARG A 1 1313 ? 175.949 155.013 228.565 1.00 131.14 ? 1313 ARG A HG2  1 
ATOM   19754 H HG3  . ARG A 1 1313 ? 176.996 154.268 229.503 1.00 130.96 ? 1313 ARG A HG3  1 
ATOM   19755 H HD2  . ARG A 1 1313 ? 178.642 154.684 227.804 1.00 132.25 ? 1313 ARG A HD2  1 
ATOM   19756 H HD3  . ARG A 1 1313 ? 177.581 155.658 227.128 1.00 131.71 ? 1313 ARG A HD3  1 
ATOM   19757 H HE   . ARG A 1 1313 ? 178.037 156.362 229.641 1.00 134.46 ? 1313 ARG A HE   1 
ATOM   19758 H HH11 . ARG A 1 1313 ? 179.482 156.754 226.672 1.00 135.55 ? 1313 ARG A HH11 1 
ATOM   19759 H HH12 . ARG A 1 1313 ? 180.231 157.987 227.039 1.00 137.95 ? 1313 ARG A HH12 1 
ATOM   19760 H HH21 . ARG A 1 1313 ? 179.163 158.238 230.140 1.00 136.24 ? 1313 ARG A HH21 1 
ATOM   19761 H HH22 . ARG A 1 1313 ? 180.041 158.882 229.124 1.00 136.73 ? 1313 ARG A HH22 1 
ATOM   19762 N N    . GLY A 1 1314 ? 174.529 151.712 226.135 1.00 127.55 ? 1314 GLY A N    1 
ATOM   19763 C CA   . GLY A 1 1314 ? 173.851 150.565 225.587 1.00 125.00 ? 1314 GLY A CA   1 
ATOM   19764 C C    . GLY A 1 1314 ? 172.580 150.970 224.870 1.00 121.32 ? 1314 GLY A C    1 
ATOM   19765 O O    . GLY A 1 1314 ? 171.564 151.284 225.497 1.00 122.80 ? 1314 GLY A O    1 
ATOM   19766 H H    . GLY A 1 1314 ? 174.081 152.126 226.742 1.00 127.71 ? 1314 GLY A H    1 
ATOM   19767 H HA2  . GLY A 1 1314 ? 174.437 150.085 224.982 1.00 125.70 ? 1314 GLY A HA2  1 
ATOM   19768 H HA3  . GLY A 1 1314 ? 173.614 149.963 226.310 1.00 126.20 ? 1314 GLY A HA3  1 
ATOM   19769 N N    . PRO A 1 1315 ? 172.610 150.978 223.534 1.00 114.68 ? 1315 PRO A N    1 
ATOM   19770 C CA   . PRO A 1 1315 ? 171.395 151.302 222.779 1.00 117.64 ? 1315 PRO A CA   1 
ATOM   19771 C C    . PRO A 1 1315 ? 170.530 150.085 222.508 1.00 118.35 ? 1315 PRO A C    1 
ATOM   19772 O O    . PRO A 1 1315 ? 171.002 149.094 221.942 1.00 119.73 ? 1315 PRO A O    1 
ATOM   19773 C CB   . PRO A 1 1315 ? 171.941 151.901 221.482 1.00 116.89 ? 1315 PRO A CB   1 
ATOM   19774 C CG   . PRO A 1 1315 ? 173.299 151.300 221.317 1.00 119.69 ? 1315 PRO A CG   1 
ATOM   19775 C CD   . PRO A 1 1315 ? 173.763 150.759 222.645 1.00 114.92 ? 1315 PRO A CD   1 
ATOM   19776 H HA   . PRO A 1 1315 ? 170.873 151.973 223.245 1.00 120.07 ? 1315 PRO A HA   1 
ATOM   19777 H HB2  . PRO A 1 1315 ? 171.365 151.658 220.740 1.00 118.13 ? 1315 PRO A HB2  1 
ATOM   19778 H HB3  . PRO A 1 1315 ? 172.006 152.863 221.570 1.00 118.13 ? 1315 PRO A HB3  1 
ATOM   19779 H HG2  . PRO A 1 1315 ? 173.252 150.585 220.662 1.00 119.62 ? 1315 PRO A HG2  1 
ATOM   19780 H HG3  . PRO A 1 1315 ? 173.909 151.989 221.012 1.00 119.60 ? 1315 PRO A HG3  1 
ATOM   19781 H HD2  . PRO A 1 1315 ? 173.961 149.812 222.576 1.00 117.72 ? 1315 PRO A HD2  1 
ATOM   19782 H HD3  . PRO A 1 1315 ? 174.530 151.261 222.961 1.00 118.49 ? 1315 PRO A HD3  1 
ATOM   19783 N N    . TYR A 1 1316 ? 169.268 150.148 222.914 1.00 115.70 ? 1316 TYR A N    1 
ATOM   19784 C CA   . TYR A 1 1316 ? 168.307 149.093 222.629 1.00 110.94 ? 1316 TYR A CA   1 
ATOM   19785 C C    . TYR A 1 1316 ? 167.358 149.460 221.498 1.00 110.45 ? 1316 TYR A C    1 
ATOM   19786 O O    . TYR A 1 1316 ? 166.532 148.630 221.107 1.00 113.96 ? 1316 TYR A O    1 
ATOM   19787 C CB   . TYR A 1 1316 ? 167.508 148.766 223.891 1.00 110.91 ? 1316 TYR A CB   1 
ATOM   19788 C CG   . TYR A 1 1316 ? 166.890 147.391 223.884 1.00 106.41 ? 1316 TYR A CG   1 
ATOM   19789 C CD1  . TYR A 1 1316 ? 167.685 146.256 223.931 1.00 111.07 ? 1316 TYR A CD1  1 
ATOM   19790 C CD2  . TYR A 1 1316 ? 165.515 147.224 223.843 1.00 105.82 ? 1316 TYR A CD2  1 
ATOM   19791 C CE1  . TYR A 1 1316 ? 167.132 144.996 223.930 1.00 114.86 ? 1316 TYR A CE1  1 
ATOM   19792 C CE2  . TYR A 1 1316 ? 164.950 145.966 223.844 1.00 104.82 ? 1316 TYR A CE2  1 
ATOM   19793 C CZ   . TYR A 1 1316 ? 165.764 144.855 223.887 1.00 110.27 ? 1316 TYR A CZ   1 
ATOM   19794 O OH   . TYR A 1 1316 ? 165.209 143.597 223.888 1.00 110.28 ? 1316 TYR A OH   1 
ATOM   19795 H H    . TYR A 1 1316 ? 168.937 150.803 223.362 1.00 116.26 ? 1316 TYR A H    1 
ATOM   19796 H HA   . TYR A 1 1316 ? 168.786 148.291 222.365 1.00 111.79 ? 1316 TYR A HA   1 
ATOM   19797 H HB2  . TYR A 1 1316 ? 168.099 148.822 224.657 1.00 112.68 ? 1316 TYR A HB2  1 
ATOM   19798 H HB3  . TYR A 1 1316 ? 166.790 149.413 223.980 1.00 112.01 ? 1316 TYR A HB3  1 
ATOM   19799 H HD1  . TYR A 1 1316 ? 168.610 146.349 223.959 1.00 111.92 ? 1316 TYR A HD1  1 
ATOM   19800 H HD2  . TYR A 1 1316 ? 164.965 147.974 223.816 1.00 106.90 ? 1316 TYR A HD2  1 
ATOM   19801 H HE1  . TYR A 1 1316 ? 167.680 144.245 223.960 1.00 113.20 ? 1316 TYR A HE1  1 
ATOM   19802 H HE2  . TYR A 1 1316 ? 164.026 145.868 223.816 1.00 104.05 ? 1316 TYR A HE2  1 
ATOM   19803 H HH   . TYR A 1 1316 ? 164.372 143.654 223.875 1.00 105.15 ? 1316 TYR A HH   1 
ATOM   19804 N N    . TYR A 1 1317 ? 167.451 150.683 220.967 1.00 109.10 ? 1317 TYR A N    1 
ATOM   19805 C CA   . TYR A 1 1317 ? 166.624 151.054 219.823 1.00 107.24 ? 1317 TYR A CA   1 
ATOM   19806 C C    . TYR A 1 1317 ? 167.113 150.382 218.549 1.00 106.88 ? 1317 TYR A C    1 
ATOM   19807 O O    . TYR A 1 1317 ? 166.311 150.042 217.674 1.00 107.84 ? 1317 TYR A O    1 
ATOM   19808 C CB   . TYR A 1 1317 ? 166.604 152.574 219.644 1.00 108.56 ? 1317 TYR A CB   1 
ATOM   19809 C CG   . TYR A 1 1317 ? 167.971 153.211 219.566 1.00 113.96 ? 1317 TYR A CG   1 
ATOM   19810 C CD1  . TYR A 1 1317 ? 168.618 153.649 220.713 1.00 114.27 ? 1317 TYR A CD1  1 
ATOM   19811 C CD2  . TYR A 1 1317 ? 168.621 153.360 218.351 1.00 119.06 ? 1317 TYR A CD2  1 
ATOM   19812 C CE1  . TYR A 1 1317 ? 169.863 154.228 220.650 1.00 117.51 ? 1317 TYR A CE1  1 
ATOM   19813 C CE2  . TYR A 1 1317 ? 169.873 153.935 218.279 1.00 121.25 ? 1317 TYR A CE2  1 
ATOM   19814 C CZ   . TYR A 1 1317 ? 170.490 154.364 219.433 1.00 122.96 ? 1317 TYR A CZ   1 
ATOM   19815 O OH   . TYR A 1 1317 ? 171.735 154.941 219.373 1.00 129.80 ? 1317 TYR A OH   1 
ATOM   19816 H H    . TYR A 1 1317 ? 167.975 151.299 221.252 1.00 112.06 ? 1317 TYR A H    1 
ATOM   19817 H HA   . TYR A 1 1317 ? 165.712 150.763 219.985 1.00 109.81 ? 1317 TYR A HA   1 
ATOM   19818 H HB2  . TYR A 1 1317 ? 166.133 152.785 218.821 1.00 109.30 ? 1317 TYR A HB2  1 
ATOM   19819 H HB3  . TYR A 1 1317 ? 166.143 152.970 220.394 1.00 111.33 ? 1317 TYR A HB3  1 
ATOM   19820 H HD1  . TYR A 1 1317 ? 168.198 153.558 221.537 1.00 115.88 ? 1317 TYR A HD1  1 
ATOM   19821 H HD2  . TYR A 1 1317 ? 168.205 153.068 217.572 1.00 117.39 ? 1317 TYR A HD2  1 
ATOM   19822 H HE1  . TYR A 1 1317 ? 170.284 154.518 221.427 1.00 118.75 ? 1317 TYR A HE1  1 
ATOM   19823 H HE2  . TYR A 1 1317 ? 170.297 154.031 217.458 1.00 119.34 ? 1317 TYR A HE2  1 
ATOM   19824 H HH   . TYR A 1 1317 ? 172.000 155.130 220.147 1.00 125.30 ? 1317 TYR A HH   1 
ATOM   19825 N N    . ARG A 1 1318 ? 168.426 150.180 218.425 1.00 108.77 ? 1318 ARG A N    1 
ATOM   19826 C CA   . ARG A 1 1318 ? 168.956 149.532 217.231 1.00 110.09 ? 1318 ARG A CA   1 
ATOM   19827 C C    . ARG A 1 1318 ? 168.444 148.108 217.085 1.00 107.00 ? 1318 ARG A C    1 
ATOM   19828 O O    . ARG A 1 1318 ? 168.420 147.583 215.967 1.00 102.61 ? 1318 ARG A O    1 
ATOM   19829 C CB   . ARG A 1 1318 ? 170.484 149.520 217.254 1.00 115.12 ? 1318 ARG A CB   1 
ATOM   19830 C CG   . ARG A 1 1318 ? 171.139 150.840 217.623 1.00 116.58 ? 1318 ARG A CG   1 
ATOM   19831 C CD   . ARG A 1 1318 ? 172.612 150.632 217.892 1.00 117.36 ? 1318 ARG A CD   1 
ATOM   19832 N NE   . ARG A 1 1318 ? 173.368 150.566 216.645 1.00 117.89 ? 1318 ARG A NE   1 
ATOM   19833 C CZ   . ARG A 1 1318 ? 174.181 149.577 216.297 1.00 117.98 ? 1318 ARG A CZ   1 
ATOM   19834 N NH1  . ARG A 1 1318 ? 174.373 148.524 217.077 1.00 116.32 ? 1318 ARG A NH1  1 
ATOM   19835 N NH2  . ARG A 1 1318 ? 174.816 149.642 215.130 1.00 116.98 ? 1318 ARG A NH2  1 
ATOM   19836 H H    . ARG A 1 1318 ? 169.014 150.399 219.012 1.00 111.21 ? 1318 ARG A H    1 
ATOM   19837 H HA   . ARG A 1 1318 ? 168.672 150.033 216.451 1.00 109.73 ? 1318 ARG A HA   1 
ATOM   19838 H HB2  . ARG A 1 1318 ? 170.775 148.857 217.900 1.00 114.27 ? 1318 ARG A HB2  1 
ATOM   19839 H HB3  . ARG A 1 1318 ? 170.802 149.275 216.371 1.00 113.41 ? 1318 ARG A HB3  1 
ATOM   19840 H HG2  . ARG A 1 1318 ? 171.046 151.464 216.886 1.00 115.83 ? 1318 ARG A HG2  1 
ATOM   19841 H HG3  . ARG A 1 1318 ? 170.735 151.201 218.426 1.00 115.81 ? 1318 ARG A HG3  1 
ATOM   19842 H HD2  . ARG A 1 1318 ? 172.949 151.382 218.406 1.00 117.95 ? 1318 ARG A HD2  1 
ATOM   19843 H HD3  . ARG A 1 1318 ? 172.729 149.810 218.389 1.00 116.16 ? 1318 ARG A HD3  1 
ATOM   19844 H HE   . ARG A 1 1318 ? 173.231 151.189 216.067 1.00 117.49 ? 1318 ARG A HE   1 
ATOM   19845 H HH11 . ARG A 1 1318 ? 173.974 148.461 217.834 1.00 115.66 ? 1318 ARG A HH11 1 
ATOM   19846 H HH12 . ARG A 1 1318 ? 174.906 147.900 216.822 1.00 116.82 ? 1318 ARG A HH12 1 
ATOM   19847 H HH21 . ARG A 1 1318 ? 174.698 150.320 214.613 1.00 116.46 ? 1318 ARG A HH21 1 
ATOM   19848 H HH22 . ARG A 1 1318 ? 175.344 149.007 214.893 1.00 116.53 ? 1318 ARG A HH22 1 
ATOM   19849 N N    . GLN A 1 1319 ? 168.054 147.469 218.185 1.00 105.92 ? 1319 GLN A N    1 
ATOM   19850 C CA   . GLN A 1 1319 ? 167.479 146.131 218.160 1.00 100.77 ? 1319 GLN A CA   1 
ATOM   19851 C C    . GLN A 1 1319 ? 165.959 146.158 218.247 1.00 99.42  ? 1319 GLN A C    1 
ATOM   19852 O O    . GLN A 1 1319 ? 165.279 145.467 217.484 1.00 103.14 ? 1319 GLN A O    1 
ATOM   19853 C CB   . GLN A 1 1319 ? 168.046 145.291 219.310 1.00 102.40 ? 1319 GLN A CB   1 
ATOM   19854 C CG   . GLN A 1 1319 ? 169.494 145.596 219.657 1.00 108.02 ? 1319 GLN A CG   1 
ATOM   19855 C CD   . GLN A 1 1319 ? 170.444 145.274 218.522 1.00 111.27 ? 1319 GLN A CD   1 
ATOM   19856 O OE1  . GLN A 1 1319 ? 170.399 145.900 217.463 1.00 107.52 ? 1319 GLN A OE1  1 
ATOM   19857 N NE2  . GLN A 1 1319 ? 171.313 144.295 218.738 1.00 114.32 ? 1319 GLN A NE2  1 
ATOM   19858 H H    . GLN A 1 1319 ? 168.113 147.799 218.976 1.00 107.91 ? 1319 GLN A H    1 
ATOM   19859 H HA   . GLN A 1 1319 ? 167.722 145.697 217.327 1.00 103.81 ? 1319 GLN A HA   1 
ATOM   19860 H HB2  . GLN A 1 1319 ? 167.513 145.453 220.104 1.00 104.35 ? 1319 GLN A HB2  1 
ATOM   19861 H HB3  . GLN A 1 1319 ? 167.993 144.354 219.066 1.00 104.11 ? 1319 GLN A HB3  1 
ATOM   19862 H HG2  . GLN A 1 1319 ? 169.588 146.536 219.877 1.00 107.97 ? 1319 GLN A HG2  1 
ATOM   19863 H HG3  . GLN A 1 1319 ? 169.749 145.055 220.419 1.00 110.03 ? 1319 GLN A HG3  1 
ATOM   19864 H HE21 . GLN A 1 1319 ? 171.315 143.880 219.491 1.00 113.58 ? 1319 GLN A HE21 1 
ATOM   19865 H HE22 . GLN A 1 1319 ? 171.874 144.075 218.124 1.00 112.50 ? 1319 GLN A HE22 1 
ATOM   19866 N N    . ALA A 1 1320 ? 165.411 146.953 219.167 1.00 99.04  ? 1320 ALA A N    1 
ATOM   19867 C CA   . ALA A 1 1320 ? 163.969 146.951 219.382 1.00 94.30  ? 1320 ALA A CA   1 
ATOM   19868 C C    . ALA A 1 1320 ? 163.219 147.433 218.148 1.00 92.38  ? 1320 ALA A C    1 
ATOM   19869 O O    . ALA A 1 1320 ? 162.177 146.873 217.790 1.00 97.42  ? 1320 ALA A O    1 
ATOM   19870 C CB   . ALA A 1 1320 ? 163.621 147.820 220.589 1.00 97.40  ? 1320 ALA A CB   1 
ATOM   19871 H H    . ALA A 1 1320 ? 165.848 147.496 219.670 1.00 103.55 ? 1320 ALA A H    1 
ATOM   19872 H HA   . ALA A 1 1320 ? 163.681 146.044 219.573 1.00 96.91  ? 1320 ALA A HA   1 
ATOM   19873 H HB1  . ALA A 1 1320 ? 162.660 147.807 220.721 1.00 96.38  ? 1320 ALA A HB1  1 
ATOM   19874 H HB2  . ALA A 1 1320 ? 164.067 147.463 221.373 1.00 101.15 ? 1320 ALA A HB2  1 
ATOM   19875 H HB3  . ALA A 1 1320 ? 163.921 148.727 220.422 1.00 100.92 ? 1320 ALA A HB3  1 
ATOM   19876 N N    . ILE A 1 1321 ? 163.728 148.466 217.487 1.00 94.54  ? 1321 ILE A N    1 
ATOM   19877 C CA   . ILE A 1 1321 ? 162.989 149.125 216.414 1.00 95.39  ? 1321 ILE A CA   1 
ATOM   19878 C C    . ILE A 1 1321 ? 162.977 148.258 215.159 1.00 97.80  ? 1321 ILE A C    1 
ATOM   19879 O O    . ILE A 1 1321 ? 161.892 147.907 214.673 1.00 102.47 ? 1321 ILE A O    1 
ATOM   19880 C CB   . ILE A 1 1321 ? 163.566 150.520 216.124 1.00 96.73  ? 1321 ILE A CB   1 
ATOM   19881 C CG1  . ILE A 1 1321 ? 163.126 151.489 217.225 1.00 100.70 ? 1321 ILE A CG1  1 
ATOM   19882 C CG2  . ILE A 1 1321 ? 163.119 151.002 214.745 1.00 93.78  ? 1321 ILE A CG2  1 
ATOM   19883 C CD1  . ILE A 1 1321 ? 163.589 152.911 217.034 1.00 104.59 ? 1321 ILE A CD1  1 
ATOM   19884 H H    . ILE A 1 1321 ? 164.503 148.806 217.640 1.00 99.17  ? 1321 ILE A H    1 
ATOM   19885 H HA   . ILE A 1 1321 ? 162.073 149.245 216.700 1.00 96.52  ? 1321 ILE A HA   1 
ATOM   19886 H HB   . ILE A 1 1321 ? 164.532 150.468 216.134 1.00 99.65  ? 1321 ILE A HB   1 
ATOM   19887 H HG12 . ILE A 1 1321 ? 162.158 151.497 217.263 1.00 99.89  ? 1321 ILE A HG12 1 
ATOM   19888 H HG13 . ILE A 1 1321 ? 163.481 151.176 218.072 1.00 101.27 ? 1321 ILE A HG13 1 
ATOM   19889 H HG21 . ILE A 1 1321 ? 163.300 151.950 214.655 1.00 94.96  ? 1321 ILE A HG21 1 
ATOM   19890 H HG22 . ILE A 1 1321 ? 163.610 150.519 214.061 1.00 92.67  ? 1321 ILE A HG22 1 
ATOM   19891 H HG23 . ILE A 1 1321 ? 162.167 150.840 214.648 1.00 93.94  ? 1321 ILE A HG23 1 
ATOM   19892 H HD11 . ILE A 1 1321 ? 163.509 153.383 217.878 1.00 103.17 ? 1321 ILE A HD11 1 
ATOM   19893 H HD12 . ILE A 1 1321 ? 164.515 152.903 216.746 1.00 103.13 ? 1321 ILE A HD12 1 
ATOM   19894 H HD13 . ILE A 1 1321 ? 163.035 153.338 216.362 1.00 102.26 ? 1321 ILE A HD13 1 
ATOM   19895 N N    . PRO A 1 1322 ? 164.130 147.886 214.596 1.00 99.31  ? 1322 PRO A N    1 
ATOM   19896 C CA   . PRO A 1 1322 ? 164.113 147.136 213.331 1.00 96.94  ? 1322 PRO A CA   1 
ATOM   19897 C C    . PRO A 1 1322 ? 163.686 145.684 213.470 1.00 96.41  ? 1322 PRO A C    1 
ATOM   19898 O O    . PRO A 1 1322 ? 163.372 145.059 212.450 1.00 97.63  ? 1322 PRO A O    1 
ATOM   19899 C CB   . PRO A 1 1322 ? 165.560 147.243 212.846 1.00 93.17  ? 1322 PRO A CB   1 
ATOM   19900 C CG   . PRO A 1 1322 ? 166.351 147.337 214.086 1.00 96.59  ? 1322 PRO A CG   1 
ATOM   19901 C CD   . PRO A 1 1322 ? 165.507 148.106 215.075 1.00 100.52 ? 1322 PRO A CD   1 
ATOM   19902 H HA   . PRO A 1 1322 ? 163.536 147.576 212.689 1.00 96.50  ? 1322 PRO A HA   1 
ATOM   19903 H HB2  . PRO A 1 1322 ? 165.798 146.449 212.342 1.00 94.30  ? 1322 PRO A HB2  1 
ATOM   19904 H HB3  . PRO A 1 1322 ? 165.668 148.041 212.305 1.00 94.47  ? 1322 PRO A HB3  1 
ATOM   19905 H HG2  . PRO A 1 1322 ? 166.538 146.446 214.419 1.00 98.50  ? 1322 PRO A HG2  1 
ATOM   19906 H HG3  . PRO A 1 1322 ? 167.177 147.814 213.904 1.00 97.71  ? 1322 PRO A HG3  1 
ATOM   19907 H HD2  . PRO A 1 1322 ? 165.621 147.741 215.966 1.00 99.57  ? 1322 PRO A HD2  1 
ATOM   19908 H HD3  . PRO A 1 1322 ? 165.734 149.046 215.040 1.00 100.42 ? 1322 PRO A HD3  1 
ATOM   19909 N N    . LYS A 1 1323 ? 163.660 145.125 214.680 1.00 90.98  ? 1323 LYS A N    1 
ATOM   19910 C CA   . LYS A 1 1323 ? 163.328 143.719 214.859 1.00 89.58  ? 1323 LYS A CA   1 
ATOM   19911 C C    . LYS A 1 1323 ? 161.915 143.481 215.372 1.00 87.93  ? 1323 LYS A C    1 
ATOM   19912 O O    . LYS A 1 1323 ? 161.314 142.462 215.019 1.00 94.84  ? 1323 LYS A O    1 
ATOM   19913 C CB   . LYS A 1 1323 ? 164.320 143.054 215.821 1.00 89.04  ? 1323 LYS A CB   1 
ATOM   19914 C CG   . LYS A 1 1323 ? 165.774 143.163 215.386 1.00 92.80  ? 1323 LYS A CG   1 
ATOM   19915 C CD   . LYS A 1 1323 ? 166.687 142.334 216.276 1.00 93.06  ? 1323 LYS A CD   1 
ATOM   19916 C CE   . LYS A 1 1323 ? 168.111 142.304 215.743 1.00 95.09  ? 1323 LYS A CE   1 
ATOM   19917 N NZ   . LYS A 1 1323 ? 169.119 142.170 216.831 1.00 102.12 ? 1323 LYS A NZ   1 
ATOM   19918 H H    . LYS A 1 1323 ? 163.833 145.543 215.412 1.00 93.86  ? 1323 LYS A H    1 
ATOM   19919 H HA   . LYS A 1 1323 ? 163.408 143.268 214.004 1.00 92.84  ? 1323 LYS A HA   1 
ATOM   19920 H HB2  . LYS A 1 1323 ? 164.237 143.468 216.693 1.00 91.98  ? 1323 LYS A HB2  1 
ATOM   19921 H HB3  . LYS A 1 1323 ? 164.103 142.111 215.886 1.00 90.08  ? 1323 LYS A HB3  1 
ATOM   19922 H HG2  . LYS A 1 1323 ? 165.860 142.841 214.476 1.00 92.49  ? 1323 LYS A HG2  1 
ATOM   19923 H HG3  . LYS A 1 1323 ? 166.055 144.090 215.441 1.00 95.84  ? 1323 LYS A HG3  1 
ATOM   19924 H HD2  . LYS A 1 1323 ? 166.704 142.721 217.166 1.00 95.86  ? 1323 LYS A HD2  1 
ATOM   19925 H HD3  . LYS A 1 1323 ? 166.358 141.423 216.312 1.00 93.56  ? 1323 LYS A HD3  1 
ATOM   19926 H HE2  . LYS A 1 1323 ? 168.211 141.546 215.146 1.00 94.41  ? 1323 LYS A HE2  1 
ATOM   19927 H HE3  . LYS A 1 1323 ? 168.291 143.130 215.267 1.00 96.92  ? 1323 LYS A HE3  1 
ATOM   19928 H HZ1  . LYS A 1 1323 ? 169.495 142.960 216.997 1.00 103.27 ? 1323 LYS A HZ1  1 
ATOM   19929 H HZ2  . LYS A 1 1323 ? 168.729 141.874 217.575 1.00 101.45 ? 1323 LYS A HZ2  1 
ATOM   19930 H HZ3  . LYS A 1 1323 ? 169.754 141.595 216.589 1.00 101.84 ? 1323 LYS A HZ3  1 
ATOM   19931 N N    . ALA A 1 1324 ? 161.368 144.374 216.189 1.00 85.29  ? 1324 ALA A N    1 
ATOM   19932 C CA   . ALA A 1 1324 ? 160.041 144.142 216.752 1.00 88.06  ? 1324 ALA A CA   1 
ATOM   19933 C C    . ALA A 1 1324 ? 159.068 145.287 216.528 1.00 89.61  ? 1324 ALA A C    1 
ATOM   19934 O O    . ALA A 1 1324 ? 157.885 145.035 216.288 1.00 94.52  ? 1324 ALA A O    1 
ATOM   19935 C CB   . ALA A 1 1324 ? 160.155 143.864 218.257 1.00 95.29  ? 1324 ALA A CB   1 
ATOM   19936 H H    . ALA A 1 1324 ? 161.737 145.112 216.433 1.00 90.36  ? 1324 ALA A H    1 
ATOM   19937 H HA   . ALA A 1 1324 ? 159.655 143.353 216.343 1.00 88.73  ? 1324 ALA A HA   1 
ATOM   19938 H HB1  . ALA A 1 1324 ? 159.264 143.838 218.639 1.00 92.11  ? 1324 ALA A HB1  1 
ATOM   19939 H HB2  . ALA A 1 1324 ? 160.594 143.009 218.388 1.00 91.12  ? 1324 ALA A HB2  1 
ATOM   19940 H HB3  . ALA A 1 1324 ? 160.670 144.574 218.671 1.00 93.16  ? 1324 ALA A HB3  1 
ATOM   19941 N N    . LEU A 1 1325 ? 159.525 146.537 216.599 1.00 94.58  ? 1325 LEU A N    1 
ATOM   19942 C CA   . LEU A 1 1325 ? 158.603 147.662 216.511 1.00 95.92  ? 1325 LEU A CA   1 
ATOM   19943 C C    . LEU A 1 1325 ? 158.326 148.098 215.079 1.00 94.44  ? 1325 LEU A C    1 
ATOM   19944 O O    . LEU A 1 1325 ? 157.444 148.936 214.868 1.00 98.29  ? 1325 LEU A O    1 
ATOM   19945 C CB   . LEU A 1 1325 ? 159.139 148.852 217.308 1.00 91.99  ? 1325 LEU A CB   1 
ATOM   19946 C CG   . LEU A 1 1325 ? 159.277 148.624 218.812 1.00 90.69  ? 1325 LEU A CG   1 
ATOM   19947 C CD1  . LEU A 1 1325 ? 160.103 149.729 219.443 1.00 94.89  ? 1325 LEU A CD1  1 
ATOM   19948 C CD2  . LEU A 1 1325 ? 157.913 148.539 219.468 1.00 94.40  ? 1325 LEU A CD2  1 
ATOM   19949 H H    . LEU A 1 1325 ? 160.352 146.756 216.696 1.00 94.21  ? 1325 LEU A H    1 
ATOM   19950 H HA   . LEU A 1 1325 ? 157.757 147.401 216.905 1.00 95.61  ? 1325 LEU A HA   1 
ATOM   19951 H HB2  . LEU A 1 1325 ? 160.011 149.086 216.963 1.00 93.67  ? 1325 LEU A HB2  1 
ATOM   19952 H HB3  . LEU A 1 1325 ? 158.533 149.599 217.186 1.00 93.19  ? 1325 LEU A HB3  1 
ATOM   19953 H HG   . LEU A 1 1325 ? 159.737 147.783 218.964 1.00 92.44  ? 1325 LEU A HG   1 
ATOM   19954 H HD11 . LEU A 1 1325 ? 160.213 149.538 220.387 1.00 95.67  ? 1325 LEU A HD11 1 
ATOM   19955 H HD12 . LEU A 1 1325 ? 160.969 149.764 219.009 1.00 96.06  ? 1325 LEU A HD12 1 
ATOM   19956 H HD13 . LEU A 1 1325 ? 159.640 150.573 219.327 1.00 94.97  ? 1325 LEU A HD13 1 
ATOM   19957 H HD21 . LEU A 1 1325 ? 158.029 148.448 220.427 1.00 96.64  ? 1325 LEU A HD21 1 
ATOM   19958 H HD22 . LEU A 1 1325 ? 157.416 149.347 219.270 1.00 95.32  ? 1325 LEU A HD22 1 
ATOM   19959 H HD23 . LEU A 1 1325 ? 157.442 147.766 219.119 1.00 93.92  ? 1325 LEU A HD23 1 
ATOM   19960 N N    . GLU A 1 1326 ? 159.046 147.561 214.099 1.00 92.40  ? 1326 GLU A N    1 
ATOM   19961 C CA   . GLU A 1 1326 ? 158.745 147.813 212.699 1.00 90.58  ? 1326 GLU A CA   1 
ATOM   19962 C C    . GLU A 1 1326 ? 157.746 146.813 212.132 1.00 90.96  ? 1326 GLU A C    1 
ATOM   19963 O O    . GLU A 1 1326 ? 157.349 146.941 210.971 1.00 94.96  ? 1326 GLU A O    1 
ATOM   19964 C CB   . GLU A 1 1326 ? 160.031 147.794 211.870 1.00 94.93  ? 1326 GLU A CB   1 
ATOM   19965 C CG   . GLU A 1 1326 ? 160.877 149.045 212.030 1.00 103.65 ? 1326 GLU A CG   1 
ATOM   19966 C CD   . GLU A 1 1326 ? 160.833 149.940 210.808 1.00 112.92 ? 1326 GLU A CD   1 
ATOM   19967 O OE1  . GLU A 1 1326 ? 159.833 150.667 210.638 1.00 117.18 ? 1326 GLU A OE1  1 
ATOM   19968 O OE2  . GLU A 1 1326 ? 161.801 149.918 210.018 1.00 110.53 ? 1326 GLU A OE2  1 
ATOM   19969 H H    . GLU A 1 1326 ? 159.721 147.042 214.222 1.00 94.18  ? 1326 GLU A H    1 
ATOM   19970 H HA   . GLU A 1 1326 ? 158.357 148.698 212.616 1.00 94.06  ? 1326 GLU A HA   1 
ATOM   19971 H HB2  . GLU A 1 1326 ? 160.570 147.034 212.144 1.00 96.19  ? 1326 GLU A HB2  1 
ATOM   19972 H HB3  . GLU A 1 1326 ? 159.798 147.711 210.932 1.00 97.78  ? 1326 GLU A HB3  1 
ATOM   19973 H HG2  . GLU A 1 1326 ? 160.546 149.555 212.786 1.00 101.86 ? 1326 GLU A HG2  1 
ATOM   19974 H HG3  . GLU A 1 1326 ? 161.798 148.789 212.180 1.00 101.22 ? 1326 GLU A HG3  1 
ATOM   19975 N N    . TYR A 1 1327 ? 157.335 145.824 212.927 1.00 89.34  ? 1327 TYR A N    1 
ATOM   19976 C CA   . TYR A 1 1327 ? 156.320 144.858 212.524 1.00 90.45  ? 1327 TYR A CA   1 
ATOM   19977 C C    . TYR A 1 1327 ? 154.967 145.143 213.160 1.00 89.80  ? 1327 TYR A C    1 
ATOM   19978 O O    . TYR A 1 1327 ? 154.006 144.409 212.903 1.00 94.76  ? 1327 TYR A O    1 
ATOM   19979 C CB   . TYR A 1 1327 ? 156.770 143.437 212.878 1.00 88.61  ? 1327 TYR A CB   1 
ATOM   19980 C CG   . TYR A 1 1327 ? 157.979 142.963 212.106 1.00 89.74  ? 1327 TYR A CG   1 
ATOM   19981 C CD1  . TYR A 1 1327 ? 157.959 142.892 210.721 1.00 87.04  ? 1327 TYR A CD1  1 
ATOM   19982 C CD2  . TYR A 1 1327 ? 159.141 142.587 212.762 1.00 90.34  ? 1327 TYR A CD2  1 
ATOM   19983 C CE1  . TYR A 1 1327 ? 159.060 142.459 210.014 1.00 85.68  ? 1327 TYR A CE1  1 
ATOM   19984 C CE2  . TYR A 1 1327 ? 160.248 142.154 212.063 1.00 87.34  ? 1327 TYR A CE2  1 
ATOM   19985 C CZ   . TYR A 1 1327 ? 160.201 142.092 210.688 1.00 89.12  ? 1327 TYR A CZ   1 
ATOM   19986 O OH   . TYR A 1 1327 ? 161.302 141.660 209.989 1.00 103.02 ? 1327 TYR A OH   1 
ATOM   19987 H H    . TYR A 1 1327 ? 157.636 145.690 213.721 1.00 90.76  ? 1327 TYR A H    1 
ATOM   19988 H HA   . TYR A 1 1327 ? 156.208 144.902 211.561 1.00 90.55  ? 1327 TYR A HA   1 
ATOM   19989 H HB2  . TYR A 1 1327 ? 156.992 143.407 213.823 1.00 89.41  ? 1327 TYR A HB2  1 
ATOM   19990 H HB3  . TYR A 1 1327 ? 156.040 142.825 212.694 1.00 88.38  ? 1327 TYR A HB3  1 
ATOM   19991 H HD1  . TYR A 1 1327 ? 157.188 143.138 210.262 1.00 87.40  ? 1327 TYR A HD1  1 
ATOM   19992 H HD2  . TYR A 1 1327 ? 159.175 142.628 213.691 1.00 90.05  ? 1327 TYR A HD2  1 
ATOM   19993 H HE1  . TYR A 1 1327 ? 159.033 142.416 209.085 1.00 86.69  ? 1327 TYR A HE1  1 
ATOM   19994 H HE2  . TYR A 1 1327 ? 161.021 141.904 212.516 1.00 89.07  ? 1327 TYR A HE2  1 
ATOM   19995 H HH   . TYR A 1 1327 ? 161.924 141.470 210.520 1.00 97.83  ? 1327 TYR A HH   1 
ATOM   19996 N N    . PHE A 1 1328 ? 154.865 146.181 213.984 1.00 87.10  ? 1328 PHE A N    1 
ATOM   19997 C CA   . PHE A 1 1328 ? 153.592 146.518 214.604 1.00 91.84  ? 1328 PHE A CA   1 
ATOM   19998 C C    . PHE A 1 1328 ? 152.594 146.979 213.551 1.00 98.02  ? 1328 PHE A C    1 
ATOM   19999 O O    . PHE A 1 1328 ? 152.936 147.726 212.630 1.00 91.69  ? 1328 PHE A O    1 
ATOM   20000 C CB   . PHE A 1 1328 ? 153.783 147.613 215.652 1.00 89.99  ? 1328 PHE A CB   1 
ATOM   20001 C CG   . PHE A 1 1328 ? 154.195 147.101 217.003 1.00 90.17  ? 1328 PHE A CG   1 
ATOM   20002 C CD1  . PHE A 1 1328 ? 154.917 145.927 217.130 1.00 89.77  ? 1328 PHE A CD1  1 
ATOM   20003 C CD2  . PHE A 1 1328 ? 153.858 147.797 218.150 1.00 94.29  ? 1328 PHE A CD2  1 
ATOM   20004 C CE1  . PHE A 1 1328 ? 155.292 145.461 218.373 1.00 91.74  ? 1328 PHE A CE1  1 
ATOM   20005 C CE2  . PHE A 1 1328 ? 154.230 147.334 219.394 1.00 91.07  ? 1328 PHE A CE2  1 
ATOM   20006 C CZ   . PHE A 1 1328 ? 154.948 146.167 219.505 1.00 95.48  ? 1328 PHE A CZ   1 
ATOM   20007 H H    . PHE A 1 1328 ? 155.513 146.703 214.200 1.00 89.59  ? 1328 PHE A H    1 
ATOM   20008 H HA   . PHE A 1 1328 ? 153.227 145.732 215.039 1.00 91.02  ? 1328 PHE A HA   1 
ATOM   20009 H HB2  . PHE A 1 1328 ? 154.471 148.224 215.344 1.00 90.58  ? 1328 PHE A HB2  1 
ATOM   20010 H HB3  . PHE A 1 1328 ? 152.946 148.089 215.761 1.00 91.52  ? 1328 PHE A HB3  1 
ATOM   20011 H HD1  . PHE A 1 1328 ? 155.154 145.446 216.370 1.00 91.59  ? 1328 PHE A HD1  1 
ATOM   20012 H HD2  . PHE A 1 1328 ? 153.372 148.587 218.081 1.00 94.92  ? 1328 PHE A HD2  1 
ATOM   20013 H HE1  . PHE A 1 1328 ? 155.778 144.672 218.448 1.00 92.02  ? 1328 PHE A HE1  1 
ATOM   20014 H HE2  . PHE A 1 1328 ? 153.998 147.811 220.158 1.00 92.92  ? 1328 PHE A HE2  1 
ATOM   20015 H HZ   . PHE A 1 1328 ? 155.200 145.854 220.342 1.00 94.81  ? 1328 PHE A HZ   1 
ATOM   20016 N N    . SER A 1 1329 ? 151.350 146.525 213.693 1.00 104.10 ? 1329 SER A N    1 
ATOM   20017 C CA   . SER A 1 1329 ? 150.269 146.923 212.800 1.00 105.29 ? 1329 SER A CA   1 
ATOM   20018 C C    . SER A 1 1329 ? 148.998 147.338 213.520 1.00 104.07 ? 1329 SER A C    1 
ATOM   20019 O O    . SER A 1 1329 ? 148.154 147.997 212.900 1.00 107.00 ? 1329 SER A O    1 
ATOM   20020 C CB   . SER A 1 1329 ? 149.927 145.785 211.829 1.00 103.89 ? 1329 SER A CB   1 
ATOM   20021 O OG   . SER A 1 1329 ? 150.974 145.579 210.897 1.00 102.00 ? 1329 SER A OG   1 
ATOM   20022 H H    . SER A 1 1329 ? 151.105 145.976 214.307 1.00 100.25 ? 1329 SER A H    1 
ATOM   20023 H HA   . SER A 1 1329 ? 150.564 147.681 212.273 1.00 102.02 ? 1329 SER A HA   1 
ATOM   20024 H HB2  . SER A 1 1329 ? 149.791 144.969 212.336 1.00 101.54 ? 1329 SER A HB2  1 
ATOM   20025 H HB3  . SER A 1 1329 ? 149.117 146.014 211.347 1.00 104.64 ? 1329 SER A HB3  1 
ATOM   20026 H HG   . SER A 1 1329 ? 150.765 144.966 210.361 1.00 102.39 ? 1329 SER A HG   1 
ATOM   20027 N N    . ILE A 1 1330 ? 148.827 146.985 214.791 1.00 103.52 ? 1330 ILE A N    1 
ATOM   20028 C CA   . ILE A 1 1330 ? 147.629 147.344 215.536 1.00 109.47 ? 1330 ILE A CA   1 
ATOM   20029 C C    . ILE A 1 1330 ? 147.906 148.380 216.618 1.00 110.15 ? 1330 ILE A C    1 
ATOM   20030 O O    . ILE A 1 1330 ? 146.962 149.053 217.060 1.00 110.07 ? 1330 ILE A O    1 
ATOM   20031 C CB   . ILE A 1 1330 ? 146.968 146.093 216.152 1.00 112.32 ? 1330 ILE A CB   1 
ATOM   20032 C CG1  . ILE A 1 1330 ? 146.390 145.204 215.050 1.00 113.18 ? 1330 ILE A CG1  1 
ATOM   20033 C CG2  . ILE A 1 1330 ? 145.870 146.482 217.130 1.00 106.08 ? 1330 ILE A CG2  1 
ATOM   20034 C CD1  . ILE A 1 1330 ? 146.551 143.725 215.314 1.00 110.71 ? 1330 ILE A CD1  1 
ATOM   20035 H H    . ILE A 1 1330 ? 149.399 146.533 215.248 1.00 104.35 ? 1330 ILE A H    1 
ATOM   20036 H HA   . ILE A 1 1330 ? 146.987 147.734 214.923 1.00 108.67 ? 1330 ILE A HA   1 
ATOM   20037 H HB   . ILE A 1 1330 ? 147.644 145.590 216.631 1.00 110.64 ? 1330 ILE A HB   1 
ATOM   20038 H HG12 . ILE A 1 1330 ? 145.441 145.388 214.964 1.00 112.30 ? 1330 ILE A HG12 1 
ATOM   20039 H HG13 . ILE A 1 1330 ? 146.839 145.406 214.214 1.00 109.79 ? 1330 ILE A HG13 1 
ATOM   20040 H HG21 . ILE A 1 1330 ? 145.297 145.713 217.278 1.00 107.33 ? 1330 ILE A HG21 1 
ATOM   20041 H HG22 . ILE A 1 1330 ? 146.272 146.757 217.969 1.00 106.99 ? 1330 ILE A HG22 1 
ATOM   20042 H HG23 . ILE A 1 1330 ? 145.352 147.210 216.752 1.00 107.60 ? 1330 ILE A HG23 1 
ATOM   20043 H HD11 . ILE A 1 1330 ? 146.172 143.230 214.572 1.00 110.89 ? 1330 ILE A HD11 1 
ATOM   20044 H HD12 . ILE A 1 1330 ? 147.496 143.522 215.400 1.00 110.30 ? 1330 ILE A HD12 1 
ATOM   20045 H HD13 . ILE A 1 1330 ? 146.087 143.499 216.135 1.00 111.77 ? 1330 ILE A HD13 1 
ATOM   20046 N N    . LYS A 1 1331 ? 149.155 148.542 217.049 1.00 102.79 ? 1331 LYS A N    1 
ATOM   20047 C CA   . LYS A 1 1331 ? 149.509 149.505 218.081 1.00 97.92  ? 1331 LYS A CA   1 
ATOM   20048 C C    . LYS A 1 1331 ? 150.589 150.435 217.553 1.00 99.13  ? 1331 LYS A C    1 
ATOM   20049 O O    . LYS A 1 1331 ? 151.612 149.973 217.040 1.00 104.86 ? 1331 LYS A O    1 
ATOM   20050 C CB   . LYS A 1 1331 ? 150.000 148.805 219.349 1.00 98.03  ? 1331 LYS A CB   1 
ATOM   20051 C CG   . LYS A 1 1331 ? 148.963 147.893 219.991 1.00 104.92 ? 1331 LYS A CG   1 
ATOM   20052 C CD   . LYS A 1 1331 ? 148.257 148.549 221.167 1.00 104.38 ? 1331 LYS A CD   1 
ATOM   20053 C CE   . LYS A 1 1331 ? 149.203 148.884 222.306 1.00 104.47 ? 1331 LYS A CE   1 
ATOM   20054 N NZ   . LYS A 1 1331 ? 148.442 149.284 223.515 1.00 108.03 ? 1331 LYS A NZ   1 
ATOM   20055 H H    . LYS A 1 1331 ? 149.827 148.095 216.751 1.00 102.59 ? 1331 LYS A H    1 
ATOM   20056 H HA   . LYS A 1 1331 ? 148.732 150.039 218.310 1.00 103.09 ? 1331 LYS A HA   1 
ATOM   20057 H HB2  . LYS A 1 1331 ? 150.768 148.258 219.122 1.00 98.64  ? 1331 LYS A HB2  1 
ATOM   20058 H HB3  . LYS A 1 1331 ? 150.261 149.482 219.989 1.00 99.64  ? 1331 LYS A HB3  1 
ATOM   20059 H HG2  . LYS A 1 1331 ? 148.291 147.660 219.332 1.00 105.49 ? 1331 LYS A HG2  1 
ATOM   20060 H HG3  . LYS A 1 1331 ? 149.403 147.093 220.314 1.00 103.16 ? 1331 LYS A HG3  1 
ATOM   20061 H HD2  . LYS A 1 1331 ? 147.842 149.374 220.869 1.00 106.43 ? 1331 LYS A HD2  1 
ATOM   20062 H HD3  . LYS A 1 1331 ? 147.581 147.942 221.509 1.00 103.67 ? 1331 LYS A HD3  1 
ATOM   20063 H HE2  . LYS A 1 1331 ? 149.739 148.105 222.523 1.00 103.20 ? 1331 LYS A HE2  1 
ATOM   20064 H HE3  . LYS A 1 1331 ? 149.771 149.628 222.055 1.00 104.81 ? 1331 LYS A HE3  1 
ATOM   20065 H HZ1  . LYS A 1 1331 ? 148.890 149.910 223.959 1.00 107.92 ? 1331 LYS A HZ1  1 
ATOM   20066 H HZ2  . LYS A 1 1331 ? 147.649 149.609 223.279 1.00 108.75 ? 1331 LYS A HZ2  1 
ATOM   20067 H HZ3  . LYS A 1 1331 ? 148.319 148.580 224.045 1.00 105.50 ? 1331 LYS A HZ3  1 
ATOM   20068 N N    . ASP A 1 1332 ? 150.358 151.738 217.680 1.00 105.60 ? 1332 ASP A N    1 
ATOM   20069 C CA   . ASP A 1 1332 ? 151.382 152.722 217.367 1.00 106.32 ? 1332 ASP A CA   1 
ATOM   20070 C C    . ASP A 1 1332 ? 152.316 152.879 218.558 1.00 105.69 ? 1332 ASP A C    1 
ATOM   20071 O O    . ASP A 1 1332 ? 151.891 152.790 219.712 1.00 112.22 ? 1332 ASP A O    1 
ATOM   20072 C CB   . ASP A 1 1332 ? 150.747 154.065 217.010 1.00 111.98 ? 1332 ASP A CB   1 
ATOM   20073 C CG   . ASP A 1 1332 ? 149.530 153.914 216.120 1.00 119.30 ? 1332 ASP A CG   1 
ATOM   20074 O OD1  . ASP A 1 1332 ? 149.685 153.434 214.977 1.00 119.14 ? 1332 ASP A OD1  1 
ATOM   20075 O OD2  . ASP A 1 1332 ? 148.419 154.271 216.562 1.00 123.21 ? 1332 ASP A OD2  1 
ATOM   20076 H H    . ASP A 1 1332 ? 149.614 152.076 217.948 1.00 107.96 ? 1332 ASP A H    1 
ATOM   20077 H HA   . ASP A 1 1332 ? 151.902 152.418 216.606 1.00 107.53 ? 1332 ASP A HA   1 
ATOM   20078 H HB2  . ASP A 1 1332 ? 150.467 154.508 217.826 1.00 111.84 ? 1332 ASP A HB2  1 
ATOM   20079 H HB3  . ASP A 1 1332 ? 151.397 154.609 216.541 1.00 111.77 ? 1332 ASP A HB3  1 
ATOM   20080 N N    . TRP A 1 1333 ? 153.592 153.111 218.275 1.00 95.70  ? 1333 TRP A N    1 
ATOM   20081 C CA   . TRP A 1 1333 ? 154.620 153.136 219.303 1.00 96.10  ? 1333 TRP A CA   1 
ATOM   20082 C C    . TRP A 1 1333 ? 155.300 154.498 219.349 1.00 102.72 ? 1333 TRP A C    1 
ATOM   20083 O O    . TRP A 1 1333 ? 155.317 155.242 218.365 1.00 105.90 ? 1333 TRP A O    1 
ATOM   20084 C CB   . TRP A 1 1333 ? 155.666 152.044 219.058 1.00 96.92  ? 1333 TRP A CB   1 
ATOM   20085 C CG   . TRP A 1 1333 ? 156.184 152.004 217.656 1.00 93.02  ? 1333 TRP A CG   1 
ATOM   20086 C CD1  . TRP A 1 1333 ? 155.572 151.452 216.570 1.00 92.63  ? 1333 TRP A CD1  1 
ATOM   20087 C CD2  . TRP A 1 1333 ? 157.429 152.532 217.189 1.00 87.94  ? 1333 TRP A CD2  1 
ATOM   20088 N NE1  . TRP A 1 1333 ? 156.357 151.608 215.454 1.00 94.78  ? 1333 TRP A NE1  1 
ATOM   20089 C CE2  . TRP A 1 1333 ? 157.504 152.269 215.810 1.00 86.96  ? 1333 TRP A CE2  1 
ATOM   20090 C CE3  . TRP A 1 1333 ? 158.487 153.204 217.806 1.00 94.72  ? 1333 TRP A CE3  1 
ATOM   20091 C CZ2  . TRP A 1 1333 ? 158.593 152.652 215.037 1.00 92.78  ? 1333 TRP A CZ2  1 
ATOM   20092 C CZ3  . TRP A 1 1333 ? 159.567 153.584 217.037 1.00 96.75  ? 1333 TRP A CZ3  1 
ATOM   20093 C CH2  . TRP A 1 1333 ? 159.613 153.308 215.668 1.00 95.38  ? 1333 TRP A CH2  1 
ATOM   20094 H H    . TRP A 1 1333 ? 153.889 153.261 217.482 1.00 98.24  ? 1333 TRP A H    1 
ATOM   20095 H HA   . TRP A 1 1333 ? 154.215 152.973 220.168 1.00 99.74  ? 1333 TRP A HA   1 
ATOM   20096 H HB2  . TRP A 1 1333 ? 156.420 152.196 219.649 1.00 97.39  ? 1333 TRP A HB2  1 
ATOM   20097 H HB3  . TRP A 1 1333 ? 155.267 151.180 219.251 1.00 97.35  ? 1333 TRP A HB3  1 
ATOM   20098 H HD1  . TRP A 1 1333 ? 154.741 151.033 216.582 1.00 94.56  ? 1333 TRP A HD1  1 
ATOM   20099 H HE1  . TRP A 1 1333 ? 156.162 151.336 214.662 1.00 94.34  ? 1333 TRP A HE1  1 
ATOM   20100 H HE3  . TRP A 1 1333 ? 158.463 153.392 218.716 1.00 95.20  ? 1333 TRP A HE3  1 
ATOM   20101 H HZ2  . TRP A 1 1333 ? 158.627 152.470 214.125 1.00 94.65  ? 1333 TRP A HZ2  1 
ATOM   20102 H HZ3  . TRP A 1 1333 ? 160.275 154.032 217.438 1.00 96.56  ? 1333 TRP A HZ3  1 
ATOM   20103 H HH2  . TRP A 1 1333 ? 160.355 153.577 215.175 1.00 94.63  ? 1333 TRP A HH2  1 
ATOM   20104 N N    . GLN A 1 1334 ? 155.857 154.813 220.517 1.00 108.52 ? 1334 GLN A N    1 
ATOM   20105 C CA   . GLN A 1 1334 ? 156.593 156.049 220.749 1.00 108.10 ? 1334 GLN A CA   1 
ATOM   20106 C C    . GLN A 1 1334 ? 157.882 155.697 221.471 1.00 109.98 ? 1334 GLN A C    1 
ATOM   20107 O O    . GLN A 1 1334 ? 157.842 155.200 222.601 1.00 119.37 ? 1334 GLN A O    1 
ATOM   20108 C CB   . GLN A 1 1334 ? 155.767 157.034 221.581 1.00 113.06 ? 1334 GLN A CB   1 
ATOM   20109 C CG   . GLN A 1 1334 ? 156.060 158.503 221.321 1.00 117.87 ? 1334 GLN A CG   1 
ATOM   20110 C CD   . GLN A 1 1334 ? 155.766 158.920 219.894 1.00 123.81 ? 1334 GLN A CD   1 
ATOM   20111 O OE1  . GLN A 1 1334 ? 155.338 158.110 219.073 1.00 125.32 ? 1334 GLN A OE1  1 
ATOM   20112 N NE2  . GLN A 1 1334 ? 155.986 160.194 219.595 1.00 123.94 ? 1334 GLN A NE2  1 
ATOM   20113 H H    . GLN A 1 1334 ? 155.817 154.309 221.212 1.00 107.18 ? 1334 GLN A H    1 
ATOM   20114 H HA   . GLN A 1 1334 ? 156.821 156.459 219.900 1.00 108.20 ? 1334 GLN A HA   1 
ATOM   20115 H HB2  . GLN A 1 1334 ? 154.827 156.884 221.395 1.00 113.43 ? 1334 GLN A HB2  1 
ATOM   20116 H HB3  . GLN A 1 1334 ? 155.942 156.865 222.520 1.00 113.82 ? 1334 GLN A HB3  1 
ATOM   20117 H HG2  . GLN A 1 1334 ? 155.512 159.043 221.910 1.00 118.08 ? 1334 GLN A HG2  1 
ATOM   20118 H HG3  . GLN A 1 1334 ? 156.999 158.671 221.494 1.00 116.80 ? 1334 GLN A HG3  1 
ATOM   20119 H HE21 . GLN A 1 1334 ? 156.283 160.731 220.196 1.00 122.82 ? 1334 GLN A HE21 1 
ATOM   20120 H HE22 . GLN A 1 1334 ? 155.833 160.481 218.799 1.00 121.84 ? 1334 GLN A HE22 1 
ATOM   20121 N N    . TYR A 1 1335 ? 159.018 155.951 220.830 1.00 102.20 ? 1335 TYR A N    1 
ATOM   20122 C CA   . TYR A 1 1335 ? 160.321 155.628 221.393 1.00 106.44 ? 1335 TYR A CA   1 
ATOM   20123 C C    . TYR A 1 1335 ? 161.061 156.915 221.725 1.00 112.89 ? 1335 TYR A C    1 
ATOM   20124 O O    . TYR A 1 1335 ? 161.214 157.787 220.864 1.00 119.13 ? 1335 TYR A O    1 
ATOM   20125 C CB   . TYR A 1 1335 ? 161.151 154.782 220.428 1.00 104.28 ? 1335 TYR A CB   1 
ATOM   20126 C CG   . TYR A 1 1335 ? 162.194 153.941 221.126 1.00 108.57 ? 1335 TYR A CG   1 
ATOM   20127 C CD1  . TYR A 1 1335 ? 163.408 154.488 221.512 1.00 111.50 ? 1335 TYR A CD1  1 
ATOM   20128 C CD2  . TYR A 1 1335 ? 161.966 152.599 221.394 1.00 104.90 ? 1335 TYR A CD2  1 
ATOM   20129 C CE1  . TYR A 1 1335 ? 164.358 153.725 222.156 1.00 111.38 ? 1335 TYR A CE1  1 
ATOM   20130 C CE2  . TYR A 1 1335 ? 162.914 151.827 222.033 1.00 97.28  ? 1335 TYR A CE2  1 
ATOM   20131 C CZ   . TYR A 1 1335 ? 164.109 152.395 222.409 1.00 106.95 ? 1335 TYR A CZ   1 
ATOM   20132 O OH   . TYR A 1 1335 ? 165.058 151.631 223.046 1.00 115.01 ? 1335 TYR A OH   1 
ATOM   20133 H H    . TYR A 1 1335 ? 159.059 156.314 220.051 1.00 105.70 ? 1335 TYR A H    1 
ATOM   20134 H HA   . TYR A 1 1335 ? 160.203 155.124 222.213 1.00 107.37 ? 1335 TYR A HA   1 
ATOM   20135 H HB2  . TYR A 1 1335 ? 160.559 154.183 219.946 1.00 103.97 ? 1335 TYR A HB2  1 
ATOM   20136 H HB3  . TYR A 1 1335 ? 161.603 155.370 219.805 1.00 104.70 ? 1335 TYR A HB3  1 
ATOM   20137 H HD1  . TYR A 1 1335 ? 163.579 155.386 221.344 1.00 109.78 ? 1335 TYR A HD1  1 
ATOM   20138 H HD2  . TYR A 1 1335 ? 161.159 152.213 221.141 1.00 104.46 ? 1335 TYR A HD2  1 
ATOM   20139 H HE1  . TYR A 1 1335 ? 165.169 154.104 222.409 1.00 111.54 ? 1335 TYR A HE1  1 
ATOM   20140 H HE2  . TYR A 1 1335 ? 162.747 150.929 222.207 1.00 101.24 ? 1335 TYR A HE2  1 
ATOM   20141 H HH   . TYR A 1 1335 ? 165.729 152.102 223.227 1.00 113.76 ? 1335 TYR A HH   1 
ATOM   20142 N N    . THR A 1 1336 ? 161.520 157.026 222.969 1.00 112.19 ? 1336 THR A N    1 
ATOM   20143 C CA   . THR A 1 1336 ? 162.231 158.207 223.452 1.00 111.89 ? 1336 THR A CA   1 
ATOM   20144 C C    . THR A 1 1336 ? 163.593 157.770 223.977 1.00 118.20 ? 1336 THR A C    1 
ATOM   20145 O O    . THR A 1 1336 ? 163.671 156.991 224.933 1.00 120.33 ? 1336 THR A O    1 
ATOM   20146 C CB   . THR A 1 1336 ? 161.435 158.918 224.545 1.00 113.68 ? 1336 THR A CB   1 
ATOM   20147 O OG1  . THR A 1 1336 ? 160.099 159.162 224.086 1.00 118.26 ? 1336 THR A OG1  1 
ATOM   20148 C CG2  . THR A 1 1336 ? 162.090 160.239 224.913 1.00 117.46 ? 1336 THR A CG2  1 
ATOM   20149 H H    . THR A 1 1336 ? 161.429 156.416 223.568 1.00 111.41 ? 1336 THR A H    1 
ATOM   20150 H HA   . THR A 1 1336 ? 162.369 158.827 222.720 1.00 111.42 ? 1336 THR A HA   1 
ATOM   20151 H HB   . THR A 1 1336 ? 161.406 158.359 225.337 1.00 114.15 ? 1336 THR A HB   1 
ATOM   20152 H HG1  . THR A 1 1336 ? 159.633 159.472 224.713 1.00 116.80 ? 1336 THR A HG1  1 
ATOM   20153 H HG21 . THR A 1 1336 ? 161.541 160.710 225.559 1.00 117.00 ? 1336 THR A HG21 1 
ATOM   20154 H HG22 . THR A 1 1336 ? 162.965 160.080 225.300 1.00 115.84 ? 1336 THR A HG22 1 
ATOM   20155 H HG23 . THR A 1 1336 ? 162.189 160.790 224.122 1.00 116.00 ? 1336 THR A HG23 1 
ATOM   20156 N N    . VAL A 1 1337 ? 164.656 158.271 223.358 1.00 118.19 ? 1337 VAL A N    1 
ATOM   20157 C CA   . VAL A 1 1337 ? 166.013 157.984 223.810 1.00 117.94 ? 1337 VAL A CA   1 
ATOM   20158 C C    . VAL A 1 1337 ? 166.477 159.106 224.726 1.00 125.54 ? 1337 VAL A C    1 
ATOM   20159 O O    . VAL A 1 1337 ? 166.153 160.279 224.511 1.00 130.98 ? 1337 VAL A O    1 
ATOM   20160 C CB   . VAL A 1 1337 ? 166.961 157.812 222.610 1.00 117.92 ? 1337 VAL A CB   1 
ATOM   20161 C CG1  . VAL A 1 1337 ? 166.365 156.856 221.592 1.00 121.33 ? 1337 VAL A CG1  1 
ATOM   20162 C CG2  . VAL A 1 1337 ? 167.252 159.157 221.964 1.00 122.34 ? 1337 VAL A CG2  1 
ATOM   20163 H H    . VAL A 1 1337 ? 164.618 158.782 222.669 1.00 117.96 ? 1337 VAL A H    1 
ATOM   20164 H HA   . VAL A 1 1337 ? 166.016 157.158 224.316 1.00 118.50 ? 1337 VAL A HA   1 
ATOM   20165 H HB   . VAL A 1 1337 ? 167.801 157.438 222.919 1.00 118.52 ? 1337 VAL A HB   1 
ATOM   20166 H HG11 . VAL A 1 1337 ? 167.008 156.714 220.880 1.00 119.42 ? 1337 VAL A HG11 1 
ATOM   20167 H HG12 . VAL A 1 1337 ? 166.167 156.014 222.031 1.00 119.38 ? 1337 VAL A HG12 1 
ATOM   20168 H HG13 . VAL A 1 1337 ? 165.553 157.240 221.232 1.00 119.59 ? 1337 VAL A HG13 1 
ATOM   20169 H HG21 . VAL A 1 1337 ? 167.652 159.008 221.093 1.00 119.48 ? 1337 VAL A HG21 1 
ATOM   20170 H HG22 . VAL A 1 1337 ? 166.420 159.646 221.865 1.00 120.27 ? 1337 VAL A HG22 1 
ATOM   20171 H HG23 . VAL A 1 1337 ? 167.863 159.657 222.526 1.00 122.69 ? 1337 VAL A HG23 1 
ATOM   20172 N N    . ALA A 1 1338 ? 167.238 158.749 225.759 1.00 128.96 ? 1338 ALA A N    1 
ATOM   20173 C CA   . ALA A 1 1338 ? 167.689 159.724 226.740 1.00 127.78 ? 1338 ALA A CA   1 
ATOM   20174 C C    . ALA A 1 1338 ? 169.052 159.322 227.277 1.00 133.82 ? 1338 ALA A C    1 
ATOM   20175 O O    . ALA A 1 1338 ? 169.366 158.135 227.398 1.00 136.42 ? 1338 ALA A O    1 
ATOM   20176 C CB   . ALA A 1 1338 ? 166.696 159.853 227.896 1.00 126.72 ? 1338 ALA A CB   1 
ATOM   20177 H H    . ALA A 1 1338 ? 167.505 157.946 225.913 1.00 126.38 ? 1338 ALA A H    1 
ATOM   20178 H HA   . ALA A 1 1338 ? 167.776 160.590 226.314 1.00 126.13 ? 1338 ALA A HA   1 
ATOM   20179 H HB1  . ALA A 1 1338 ? 167.116 160.370 228.599 1.00 125.64 ? 1338 ALA A HB1  1 
ATOM   20180 H HB2  . ALA A 1 1338 ? 165.893 160.299 227.583 1.00 124.92 ? 1338 ALA A HB2  1 
ATOM   20181 H HB3  . ALA A 1 1338 ? 166.480 158.967 228.228 1.00 126.45 ? 1338 ALA A HB3  1 
ATOM   20182 N N    . ASP A 1 1339 ? 169.859 160.328 227.597 1.00 139.92 ? 1339 ASP A N    1 
ATOM   20183 C CA   . ASP A 1 1339 ? 171.157 160.125 228.234 1.00 146.59 ? 1339 ASP A CA   1 
ATOM   20184 C C    . ASP A 1 1339 ? 171.712 161.498 228.593 1.00 150.65 ? 1339 ASP A C    1 
ATOM   20185 O O    . ASP A 1 1339 ? 171.043 162.523 228.432 1.00 147.45 ? 1339 ASP A O    1 
ATOM   20186 C CB   . ASP A 1 1339 ? 172.115 159.351 227.328 1.00 144.72 ? 1339 ASP A CB   1 
ATOM   20187 C CG   . ASP A 1 1339 ? 171.978 159.738 225.875 1.00 147.99 ? 1339 ASP A CG   1 
ATOM   20188 O OD1  . ASP A 1 1339 ? 171.038 160.493 225.547 1.00 145.95 ? 1339 ASP A OD1  1 
ATOM   20189 O OD2  . ASP A 1 1339 ? 172.813 159.293 225.063 1.00 147.17 ? 1339 ASP A OD2  1 
ATOM   20190 H H    . ASP A 1 1339 ? 169.672 161.155 227.454 1.00 139.14 ? 1339 ASP A H    1 
ATOM   20191 H HA   . ASP A 1 1339 ? 171.035 159.620 229.052 1.00 141.83 ? 1339 ASP A HA   1 
ATOM   20192 H HB2  . ASP A 1 1339 ? 173.030 159.518 227.601 1.00 141.78 ? 1339 ASP A HB2  1 
ATOM   20193 H HB3  . ASP A 1 1339 ? 171.917 158.404 227.402 1.00 139.44 ? 1339 ASP A HB3  1 
ATOM   20194 N N    . GLN A 1 1340 ? 172.954 161.509 229.083 1.00 154.42 ? 1340 GLN A N    1 
ATOM   20195 C CA   . GLN A 1 1340 ? 173.596 162.766 229.453 1.00 155.12 ? 1340 GLN A CA   1 
ATOM   20196 C C    . GLN A 1 1340 ? 173.713 163.699 228.255 1.00 149.24 ? 1340 GLN A C    1 
ATOM   20197 O O    . GLN A 1 1340 ? 173.475 164.907 228.373 1.00 145.50 ? 1340 GLN A O    1 
ATOM   20198 C CB   . GLN A 1 1340 ? 174.975 162.487 230.053 1.00 154.25 ? 1340 GLN A CB   1 
ATOM   20199 C CG   . GLN A 1 1340 ? 175.690 163.714 230.605 1.00 152.25 ? 1340 GLN A CG   1 
ATOM   20200 C CD   . GLN A 1 1340 ? 175.484 163.890 232.096 1.00 153.78 ? 1340 GLN A CD   1 
ATOM   20201 O OE1  . GLN A 1 1340 ? 174.353 163.934 232.577 1.00 152.47 ? 1340 GLN A OE1  1 
ATOM   20202 N NE2  . GLN A 1 1340 ? 176.581 163.986 232.838 1.00 154.43 ? 1340 GLN A NE2  1 
ATOM   20203 H H    . GLN A 1 1340 ? 173.438 160.810 229.210 1.00 151.80 ? 1340 GLN A H    1 
ATOM   20204 H HA   . GLN A 1 1340 ? 173.058 163.209 230.127 1.00 153.18 ? 1340 GLN A HA   1 
ATOM   20205 H HB2  . GLN A 1 1340 ? 174.872 161.856 230.782 1.00 153.40 ? 1340 GLN A HB2  1 
ATOM   20206 H HB3  . GLN A 1 1340 ? 175.540 162.102 229.366 1.00 152.71 ? 1340 GLN A HB3  1 
ATOM   20207 H HG2  . GLN A 1 1340 ? 176.642 163.622 230.444 1.00 152.10 ? 1340 GLN A HG2  1 
ATOM   20208 H HG3  . GLN A 1 1340 ? 175.355 164.509 230.163 1.00 151.52 ? 1340 GLN A HG3  1 
ATOM   20209 H HE21 . GLN A 1 1340 ? 177.356 163.950 232.467 1.00 154.23 ? 1340 GLN A HE21 1 
ATOM   20210 H HE22 . GLN A 1 1340 ? 176.516 164.086 233.689 1.00 154.20 ? 1340 GLN A HE22 1 
ATOM   20211 N N    . GLY A 1 1341 ? 174.078 163.161 227.093 1.00 147.40 ? 1341 GLY A N    1 
ATOM   20212 C CA   . GLY A 1 1341 ? 174.323 163.981 225.923 1.00 148.81 ? 1341 GLY A CA   1 
ATOM   20213 C C    . GLY A 1 1341 ? 173.413 163.676 224.752 1.00 151.33 ? 1341 GLY A C    1 
ATOM   20214 O O    . GLY A 1 1341 ? 172.296 163.183 224.928 1.00 151.64 ? 1341 GLY A O    1 
ATOM   20215 H H    . GLY A 1 1341 ? 174.188 162.318 226.962 1.00 148.43 ? 1341 GLY A H    1 
ATOM   20216 H HA2  . GLY A 1 1341 ? 174.215 164.916 226.152 1.00 149.14 ? 1341 GLY A HA2  1 
ATOM   20217 H HA3  . GLY A 1 1341 ? 175.240 163.847 225.633 1.00 149.56 ? 1341 GLY A HA3  1 
ATOM   20218 N N    . PHE A 1 1342 ? 173.892 163.977 223.546 1.00 150.58 ? 1342 PHE A N    1 
ATOM   20219 C CA   . PHE A 1 1342 ? 173.122 163.768 222.327 1.00 148.78 ? 1342 PHE A CA   1 
ATOM   20220 C C    . PHE A 1 1342 ? 173.399 162.373 221.780 1.00 147.56 ? 1342 PHE A C    1 
ATOM   20221 O O    . PHE A 1 1342 ? 174.561 161.989 221.607 1.00 144.28 ? 1342 PHE A O    1 
ATOM   20222 C CB   . PHE A 1 1342 ? 173.482 164.838 221.298 1.00 145.34 ? 1342 PHE A CB   1 
ATOM   20223 C CG   . PHE A 1 1342 ? 172.691 164.754 220.023 1.00 145.55 ? 1342 PHE A CG   1 
ATOM   20224 C CD1  . PHE A 1 1342 ? 171.344 164.433 220.035 1.00 142.35 ? 1342 PHE A CD1  1 
ATOM   20225 C CD2  . PHE A 1 1342 ? 173.303 165.004 218.807 1.00 146.71 ? 1342 PHE A CD2  1 
ATOM   20226 C CE1  . PHE A 1 1342 ? 170.624 164.359 218.856 1.00 143.40 ? 1342 PHE A CE1  1 
ATOM   20227 C CE2  . PHE A 1 1342 ? 172.590 164.931 217.627 1.00 145.44 ? 1342 PHE A CE2  1 
ATOM   20228 C CZ   . PHE A 1 1342 ? 171.250 164.609 217.650 1.00 144.91 ? 1342 PHE A CZ   1 
ATOM   20229 H H    . PHE A 1 1342 ? 174.674 164.306 223.409 1.00 148.90 ? 1342 PHE A H    1 
ATOM   20230 H HA   . PHE A 1 1342 ? 172.176 163.838 222.531 1.00 148.40 ? 1342 PHE A HA   1 
ATOM   20231 H HB2  . PHE A 1 1342 ? 173.324 165.711 221.690 1.00 145.14 ? 1342 PHE A HB2  1 
ATOM   20232 H HB3  . PHE A 1 1342 ? 174.420 164.745 221.070 1.00 146.00 ? 1342 PHE A HB3  1 
ATOM   20233 H HD1  . PHE A 1 1342 ? 170.920 164.262 220.844 1.00 143.87 ? 1342 PHE A HD1  1 
ATOM   20234 H HD2  . PHE A 1 1342 ? 174.207 165.221 218.785 1.00 145.88 ? 1342 PHE A HD2  1 
ATOM   20235 H HE1  . PHE A 1 1342 ? 169.721 164.141 218.874 1.00 144.44 ? 1342 PHE A HE1  1 
ATOM   20236 H HE2  . PHE A 1 1342 ? 173.015 165.102 216.817 1.00 144.54 ? 1342 PHE A HE2  1 
ATOM   20237 H HZ   . PHE A 1 1342 ? 170.768 164.560 216.855 1.00 144.72 ? 1342 PHE A HZ   1 
ATOM   20238 N N    . VAL A 1 1343 ? 172.338 161.617 221.506 1.00 145.83 ? 1343 VAL A N    1 
ATOM   20239 C CA   . VAL A 1 1343 ? 172.487 160.250 221.017 1.00 143.44 ? 1343 VAL A CA   1 
ATOM   20240 C C    . VAL A 1 1343 ? 172.834 160.318 219.532 1.00 141.67 ? 1343 VAL A C    1 
ATOM   20241 O O    . VAL A 1 1343 ? 171.980 160.637 218.700 1.00 138.15 ? 1343 VAL A O    1 
ATOM   20242 C CB   . VAL A 1 1343 ? 171.219 159.424 221.253 1.00 140.37 ? 1343 VAL A CB   1 
ATOM   20243 C CG1  . VAL A 1 1343 ? 171.514 157.946 221.058 1.00 138.59 ? 1343 VAL A CG1  1 
ATOM   20244 C CG2  . VAL A 1 1343 ? 170.663 159.686 222.640 1.00 139.27 ? 1343 VAL A CG2  1 
ATOM   20245 H H    . VAL A 1 1343 ? 171.523 161.875 221.594 1.00 145.01 ? 1343 VAL A H    1 
ATOM   20246 H HA   . VAL A 1 1343 ? 173.221 159.820 221.482 1.00 143.31 ? 1343 VAL A HA   1 
ATOM   20247 H HB   . VAL A 1 1343 ? 170.545 159.686 220.607 1.00 139.90 ? 1343 VAL A HB   1 
ATOM   20248 H HG11 . VAL A 1 1343 ? 170.729 157.432 221.306 1.00 135.12 ? 1343 VAL A HG11 1 
ATOM   20249 H HG12 . VAL A 1 1343 ? 171.735 157.787 220.128 1.00 137.47 ? 1343 VAL A HG12 1 
ATOM   20250 H HG13 . VAL A 1 1343 ? 172.262 157.697 221.623 1.00 136.65 ? 1343 VAL A HG13 1 
ATOM   20251 H HG21 . VAL A 1 1343 ? 170.000 159.009 222.850 1.00 136.56 ? 1343 VAL A HG21 1 
ATOM   20252 H HG22 . VAL A 1 1343 ? 171.390 159.646 223.276 1.00 140.41 ? 1343 VAL A HG22 1 
ATOM   20253 H HG23 . VAL A 1 1343 ? 170.254 160.566 222.660 1.00 138.69 ? 1343 VAL A HG23 1 
ATOM   20254 N N    . GLU A 1 1344 ? 174.088 160.014 219.195 1.00 140.30 ? 1344 GLU A N    1 
ATOM   20255 C CA   . GLU A 1 1344 ? 174.530 160.145 217.811 1.00 139.56 ? 1344 GLU A CA   1 
ATOM   20256 C C    . GLU A 1 1344 ? 173.937 159.052 216.931 1.00 140.22 ? 1344 GLU A C    1 
ATOM   20257 O O    . GLU A 1 1344 ? 173.435 159.334 215.836 1.00 137.37 ? 1344 GLU A O    1 
ATOM   20258 C CB   . GLU A 1 1344 ? 176.058 160.102 217.744 1.00 142.04 ? 1344 GLU A CB   1 
ATOM   20259 C CG   . GLU A 1 1344 ? 176.778 161.408 218.093 1.00 147.09 ? 1344 GLU A CG   1 
ATOM   20260 C CD   . GLU A 1 1344 ? 176.045 162.652 217.628 1.00 147.79 ? 1344 GLU A CD   1 
ATOM   20261 O OE1  . GLU A 1 1344 ? 175.588 162.676 216.466 1.00 144.34 ? 1344 GLU A OE1  1 
ATOM   20262 O OE2  . GLU A 1 1344 ? 175.926 163.604 218.427 1.00 145.71 ? 1344 GLU A OE2  1 
ATOM   20263 H H    . GLU A 1 1344 ? 174.692 159.737 219.741 1.00 141.34 ? 1344 GLU A H    1 
ATOM   20264 H HA   . GLU A 1 1344 ? 174.210 160.988 217.461 1.00 141.03 ? 1344 GLU A HA   1 
ATOM   20265 H HB2  . GLU A 1 1344 ? 176.372 159.424 218.362 1.00 142.22 ? 1344 GLU A HB2  1 
ATOM   20266 H HB3  . GLU A 1 1344 ? 176.318 159.861 216.841 1.00 141.66 ? 1344 GLU A HB3  1 
ATOM   20267 H HG2  . GLU A 1 1344 ? 176.879 161.464 219.056 1.00 146.23 ? 1344 GLU A HG2  1 
ATOM   20268 H HG3  . GLU A 1 1344 ? 177.651 161.404 217.670 1.00 146.11 ? 1344 GLU A HG3  1 
ATOM   20269 N N    . ASP A 1 1345 ? 173.984 157.799 217.388 1.00 139.51 ? 1345 ASP A N    1 
ATOM   20270 C CA   . ASP A 1 1345 ? 173.526 156.691 216.558 1.00 136.42 ? 1345 ASP A CA   1 
ATOM   20271 C C    . ASP A 1 1345 ? 172.008 156.623 216.461 1.00 133.98 ? 1345 ASP A C    1 
ATOM   20272 O O    . ASP A 1 1345 ? 171.489 155.972 215.548 1.00 132.25 ? 1345 ASP A O    1 
ATOM   20273 C CB   . ASP A 1 1345 ? 174.073 155.372 217.102 1.00 135.45 ? 1345 ASP A CB   1 
ATOM   20274 C CG   . ASP A 1 1345 ? 175.563 155.428 217.370 1.00 132.98 ? 1345 ASP A CG   1 
ATOM   20275 O OD1  . ASP A 1 1345 ? 176.056 156.507 217.763 1.00 129.26 ? 1345 ASP A OD1  1 
ATOM   20276 O OD2  . ASP A 1 1345 ? 176.242 154.398 217.181 1.00 132.73 ? 1345 ASP A OD2  1 
ATOM   20277 H H    . ASP A 1 1345 ? 174.271 157.569 218.165 1.00 138.02 ? 1345 ASP A H    1 
ATOM   20278 H HA   . ASP A 1 1345 ? 173.874 156.809 215.661 1.00 136.53 ? 1345 ASP A HA   1 
ATOM   20279 H HB2  . ASP A 1 1345 ? 173.628 155.164 217.937 1.00 132.46 ? 1345 ASP A HB2  1 
ATOM   20280 H HB3  . ASP A 1 1345 ? 173.910 154.669 216.454 1.00 132.90 ? 1345 ASP A HB3  1 
ATOM   20281 N N    . ALA A 1 1346 ? 171.286 157.276 217.370 1.00 135.85 ? 1346 ALA A N    1 
ATOM   20282 C CA   . ALA A 1 1346 ? 169.832 157.295 217.348 1.00 135.14 ? 1346 ALA A CA   1 
ATOM   20283 C C    . ALA A 1 1346 ? 169.276 158.357 216.408 1.00 134.50 ? 1346 ALA A C    1 
ATOM   20284 O O    . ALA A 1 1346 ? 168.088 158.687 216.493 1.00 134.35 ? 1346 ALA A O    1 
ATOM   20285 C CB   . ALA A 1 1346 ? 169.286 157.517 218.759 1.00 134.00 ? 1346 ALA A CB   1 
ATOM   20286 H H    . ALA A 1 1346 ? 171.626 157.723 218.022 1.00 135.79 ? 1346 ALA A H    1 
ATOM   20287 H HA   . ALA A 1 1346 ? 169.513 156.432 217.040 1.00 132.55 ? 1346 ALA A HA   1 
ATOM   20288 H HB1  . ALA A 1 1346 ? 168.327 157.382 218.751 1.00 130.46 ? 1346 ALA A HB1  1 
ATOM   20289 H HB2  . ALA A 1 1346 ? 169.699 156.882 219.362 1.00 132.17 ? 1346 ALA A HB2  1 
ATOM   20290 H HB3  . ALA A 1 1346 ? 169.496 158.420 219.041 1.00 134.47 ? 1346 ALA A HB3  1 
ATOM   20291 N N    . ALA A 1 1347 ? 170.108 158.903 215.521 1.00 133.18 ? 1347 ALA A N    1 
ATOM   20292 C CA   . ALA A 1 1347 ? 169.652 159.960 214.627 1.00 132.86 ? 1347 ALA A CA   1 
ATOM   20293 C C    . ALA A 1 1347 ? 168.796 159.423 213.488 1.00 137.76 ? 1347 ALA A C    1 
ATOM   20294 O O    . ALA A 1 1347 ? 167.875 160.114 213.036 1.00 139.41 ? 1347 ALA A O    1 
ATOM   20295 C CB   . ALA A 1 1347 ? 170.854 160.717 214.062 1.00 130.55 ? 1347 ALA A CB   1 
ATOM   20296 H H    . ALA A 1 1347 ? 170.931 158.681 215.416 1.00 134.32 ? 1347 ALA A H    1 
ATOM   20297 H HA   . ALA A 1 1347 ? 169.115 160.588 215.134 1.00 133.66 ? 1347 ALA A HA   1 
ATOM   20298 H HB1  . ALA A 1 1347 ? 170.538 161.395 213.444 1.00 131.93 ? 1347 ALA A HB1  1 
ATOM   20299 H HB2  . ALA A 1 1347 ? 171.335 161.135 214.794 1.00 134.70 ? 1347 ALA A HB2  1 
ATOM   20300 H HB3  . ALA A 1 1347 ? 171.433 160.091 213.600 1.00 131.34 ? 1347 ALA A HB3  1 
ATOM   20301 N N    . GLU A 1 1348 ? 169.072 158.209 213.017 1.00 139.68 ? 1348 GLU A N    1 
ATOM   20302 C CA   . GLU A 1 1348 ? 168.383 157.646 211.865 1.00 135.00 ? 1348 GLU A CA   1 
ATOM   20303 C C    . GLU A 1 1348 ? 167.105 156.903 212.231 1.00 128.55 ? 1348 GLU A C    1 
ATOM   20304 O O    . GLU A 1 1348 ? 166.366 156.498 211.329 1.00 128.59 ? 1348 GLU A O    1 
ATOM   20305 C CB   . GLU A 1 1348 ? 169.315 156.690 211.109 1.00 131.49 ? 1348 GLU A CB   1 
ATOM   20306 C CG   . GLU A 1 1348 ? 170.684 157.262 210.766 1.00 137.01 ? 1348 GLU A CG   1 
ATOM   20307 C CD   . GLU A 1 1348 ? 170.676 158.770 210.599 1.00 140.24 ? 1348 GLU A CD   1 
ATOM   20308 O OE1  . GLU A 1 1348 ? 169.834 159.281 209.832 1.00 135.74 ? 1348 GLU A OE1  1 
ATOM   20309 O OE2  . GLU A 1 1348 ? 171.512 159.442 211.236 1.00 142.11 ? 1348 GLU A OE2  1 
ATOM   20310 H H    . GLU A 1 1348 ? 169.664 157.686 213.357 1.00 137.25 ? 1348 GLU A H    1 
ATOM   20311 H HA   . GLU A 1 1348 ? 168.135 158.365 211.265 1.00 135.35 ? 1348 GLU A HA   1 
ATOM   20312 H HB2  . GLU A 1 1348 ? 169.455 155.902 211.655 1.00 132.63 ? 1348 GLU A HB2  1 
ATOM   20313 H HB3  . GLU A 1 1348 ? 168.886 156.437 210.276 1.00 132.66 ? 1348 GLU A HB3  1 
ATOM   20314 H HG2  . GLU A 1 1348 ? 171.304 157.044 211.480 1.00 136.59 ? 1348 GLU A HG2  1 
ATOM   20315 H HG3  . GLU A 1 1348 ? 170.988 156.871 209.932 1.00 136.60 ? 1348 GLU A HG3  1 
ATOM   20316 N N    . PHE A 1 1349 ? 166.824 156.716 213.517 1.00 125.75 ? 1349 PHE A N    1 
ATOM   20317 C CA   . PHE A 1 1349 ? 165.673 155.929 213.921 1.00 125.51 ? 1349 PHE A CA   1 
ATOM   20318 C C    . PHE A 1 1349 ? 164.511 156.834 214.323 1.00 123.20 ? 1349 PHE A C    1 
ATOM   20319 O O    . PHE A 1 1349 ? 164.726 157.968 214.763 1.00 122.41 ? 1349 PHE A O    1 
ATOM   20320 C CB   . PHE A 1 1349 ? 166.027 155.006 215.092 1.00 126.61 ? 1349 PHE A CB   1 
ATOM   20321 C CG   . PHE A 1 1349 ? 167.050 153.963 214.749 1.00 121.44 ? 1349 PHE A CG   1 
ATOM   20322 C CD1  . PHE A 1 1349 ? 168.394 154.284 214.696 1.00 120.57 ? 1349 PHE A CD1  1 
ATOM   20323 C CD2  . PHE A 1 1349 ? 166.666 152.662 214.471 1.00 116.67 ? 1349 PHE A CD2  1 
ATOM   20324 C CE1  . PHE A 1 1349 ? 169.336 153.328 214.377 1.00 119.54 ? 1349 PHE A CE1  1 
ATOM   20325 C CE2  . PHE A 1 1349 ? 167.605 151.703 214.152 1.00 116.98 ? 1349 PHE A CE2  1 
ATOM   20326 C CZ   . PHE A 1 1349 ? 168.940 152.037 214.105 1.00 117.55 ? 1349 PHE A CZ   1 
ATOM   20327 H H    . PHE A 1 1349 ? 167.282 157.034 214.171 1.00 128.38 ? 1349 PHE A H    1 
ATOM   20328 H HA   . PHE A 1 1349 ? 165.401 155.375 213.176 1.00 124.58 ? 1349 PHE A HA   1 
ATOM   20329 H HB2  . PHE A 1 1349 ? 166.381 155.542 215.819 1.00 125.30 ? 1349 PHE A HB2  1 
ATOM   20330 H HB3  . PHE A 1 1349 ? 165.222 154.549 215.382 1.00 121.85 ? 1349 PHE A HB3  1 
ATOM   20331 H HD1  . PHE A 1 1349 ? 168.667 155.154 214.879 1.00 124.49 ? 1349 PHE A HD1  1 
ATOM   20332 H HD2  . PHE A 1 1349 ? 165.766 152.432 214.501 1.00 114.19 ? 1349 PHE A HD2  1 
ATOM   20333 H HE1  . PHE A 1 1349 ? 170.237 153.553 214.346 1.00 121.98 ? 1349 PHE A HE1  1 
ATOM   20334 H HE2  . PHE A 1 1349 ? 167.337 150.833 213.968 1.00 113.25 ? 1349 PHE A HE2  1 
ATOM   20335 H HZ   . PHE A 1 1349 ? 169.574 151.391 213.890 1.00 116.74 ? 1349 PHE A HZ   1 
ATOM   20336 N N    . PRO A 1 1350 ? 163.262 156.365 214.190 1.00 120.72 ? 1350 PRO A N    1 
ATOM   20337 C CA   . PRO A 1 1350 ? 162.122 157.210 214.571 1.00 117.10 ? 1350 PRO A CA   1 
ATOM   20338 C C    . PRO A 1 1350 ? 162.039 157.418 216.074 1.00 117.79 ? 1350 PRO A C    1 
ATOM   20339 O O    . PRO A 1 1350 ? 161.162 156.861 216.742 1.00 121.65 ? 1350 PRO A O    1 
ATOM   20340 C CB   . PRO A 1 1350 ? 160.906 156.432 214.040 1.00 113.03 ? 1350 PRO A CB   1 
ATOM   20341 C CG   . PRO A 1 1350 ? 161.455 155.412 213.104 1.00 113.25 ? 1350 PRO A CG   1 
ATOM   20342 C CD   . PRO A 1 1350 ? 162.823 155.093 213.595 1.00 115.99 ? 1350 PRO A CD   1 
ATOM   20343 H HA   . PRO A 1 1350 ? 162.171 158.070 214.125 1.00 117.73 ? 1350 PRO A HA   1 
ATOM   20344 H HB2  . PRO A 1 1350 ? 160.439 155.997 214.769 1.00 112.28 ? 1350 PRO A HB2  1 
ATOM   20345 H HB3  . PRO A 1 1350 ? 160.314 157.039 213.571 1.00 112.80 ? 1350 PRO A HB3  1 
ATOM   20346 H HG2  . PRO A 1 1350 ? 160.894 154.621 213.123 1.00 111.36 ? 1350 PRO A HG2  1 
ATOM   20347 H HG3  . PRO A 1 1350 ? 161.492 155.780 212.207 1.00 114.73 ? 1350 PRO A HG3  1 
ATOM   20348 H HD2  . PRO A 1 1350 ? 162.791 154.395 214.268 1.00 114.20 ? 1350 PRO A HD2  1 
ATOM   20349 H HD3  . PRO A 1 1350 ? 163.386 154.843 212.847 1.00 117.16 ? 1350 PRO A HD3  1 
ATOM   20350 N N    . VAL A 1 1351 ? 162.953 158.219 216.620 1.00 115.92 ? 1351 VAL A N    1 
ATOM   20351 C CA   . VAL A 1 1351 ? 163.030 158.461 218.052 1.00 117.45 ? 1351 VAL A CA   1 
ATOM   20352 C C    . VAL A 1 1351 ? 162.989 159.962 218.305 1.00 120.57 ? 1351 VAL A C    1 
ATOM   20353 O O    . VAL A 1 1351 ? 163.100 160.777 217.389 1.00 121.98 ? 1351 VAL A O    1 
ATOM   20354 C CB   . VAL A 1 1351 ? 164.299 157.848 218.678 1.00 119.89 ? 1351 VAL A CB   1 
ATOM   20355 C CG1  . VAL A 1 1351 ? 164.299 156.338 218.512 1.00 117.50 ? 1351 VAL A CG1  1 
ATOM   20356 C CG2  . VAL A 1 1351 ? 165.543 158.452 218.056 1.00 122.85 ? 1351 VAL A CG2  1 
ATOM   20357 H H    . VAL A 1 1351 ? 163.551 158.641 216.168 1.00 118.60 ? 1351 VAL A H    1 
ATOM   20358 H HA   . VAL A 1 1351 ? 162.260 158.063 218.487 1.00 117.10 ? 1351 VAL A HA   1 
ATOM   20359 H HB   . VAL A 1 1351 ? 164.307 158.048 219.626 1.00 119.05 ? 1351 VAL A HB   1 
ATOM   20360 H HG11 . VAL A 1 1351 ? 165.110 155.978 218.906 1.00 118.26 ? 1351 VAL A HG11 1 
ATOM   20361 H HG12 . VAL A 1 1351 ? 163.524 155.970 218.961 1.00 115.05 ? 1351 VAL A HG12 1 
ATOM   20362 H HG13 . VAL A 1 1351 ? 164.267 156.124 217.567 1.00 117.61 ? 1351 VAL A HG13 1 
ATOM   20363 H HG21 . VAL A 1 1351 ? 166.320 158.027 218.448 1.00 123.46 ? 1351 VAL A HG21 1 
ATOM   20364 H HG22 . VAL A 1 1351 ? 165.528 158.293 217.100 1.00 122.87 ? 1351 VAL A HG22 1 
ATOM   20365 H HG23 . VAL A 1 1351 ? 165.564 159.404 218.236 1.00 123.46 ? 1351 VAL A HG23 1 
ATOM   20366 N N    . LYS A 1 1352 ? 162.819 160.315 219.577 1.00 121.90 ? 1352 LYS A N    1 
ATOM   20367 C CA   . LYS A 1 1352 ? 162.878 161.696 220.037 1.00 124.95 ? 1352 LYS A CA   1 
ATOM   20368 C C    . LYS A 1 1352 ? 163.926 161.782 221.134 1.00 129.30 ? 1352 LYS A C    1 
ATOM   20369 O O    . LYS A 1 1352 ? 164.003 160.896 221.992 1.00 131.32 ? 1352 LYS A O    1 
ATOM   20370 C CB   . LYS A 1 1352 ? 161.515 162.174 220.548 1.00 123.70 ? 1352 LYS A CB   1 
ATOM   20371 C CG   . LYS A 1 1352 ? 160.347 161.315 220.084 1.00 125.51 ? 1352 LYS A CG   1 
ATOM   20372 C CD   . LYS A 1 1352 ? 159.017 161.833 220.607 1.00 130.78 ? 1352 LYS A CD   1 
ATOM   20373 C CE   . LYS A 1 1352 ? 158.597 163.109 219.896 1.00 131.63 ? 1352 LYS A CE   1 
ATOM   20374 N NZ   . LYS A 1 1352 ? 157.220 163.537 220.272 1.00 130.76 ? 1352 LYS A NZ   1 
ATOM   20375 H H    . LYS A 1 1352 ? 162.662 159.754 220.209 1.00 120.89 ? 1352 LYS A H    1 
ATOM   20376 H HA   . LYS A 1 1352 ? 163.152 162.272 219.306 1.00 124.28 ? 1352 LYS A HA   1 
ATOM   20377 H HB2  . LYS A 1 1352 ? 161.524 162.164 221.518 1.00 124.02 ? 1352 LYS A HB2  1 
ATOM   20378 H HB3  . LYS A 1 1352 ? 161.364 163.078 220.230 1.00 124.86 ? 1352 LYS A HB3  1 
ATOM   20379 H HG2  . LYS A 1 1352 ? 160.314 161.317 219.115 1.00 125.32 ? 1352 LYS A HG2  1 
ATOM   20380 H HG3  . LYS A 1 1352 ? 160.462 160.410 220.414 1.00 122.66 ? 1352 LYS A HG3  1 
ATOM   20381 H HD2  . LYS A 1 1352 ? 158.332 161.161 220.456 1.00 128.17 ? 1352 LYS A HD2  1 
ATOM   20382 H HD3  . LYS A 1 1352 ? 159.097 162.023 221.554 1.00 127.73 ? 1352 LYS A HD3  1 
ATOM   20383 H HE2  . LYS A 1 1352 ? 159.208 163.822 220.137 1.00 130.07 ? 1352 LYS A HE2  1 
ATOM   20384 H HE3  . LYS A 1 1352 ? 158.617 162.962 218.938 1.00 129.75 ? 1352 LYS A HE3  1 
ATOM   20385 H HZ1  . LYS A 1 1352 ? 157.011 164.290 219.847 1.00 129.72 ? 1352 LYS A HZ1  1 
ATOM   20386 H HZ2  . LYS A 1 1352 ? 156.634 162.907 220.048 1.00 129.79 ? 1352 LYS A HZ2  1 
ATOM   20387 H HZ3  . LYS A 1 1352 ? 157.173 163.677 221.149 1.00 130.73 ? 1352 LYS A HZ3  1 
ATOM   20388 N N    . MET A 1 1353 ? 164.728 162.841 221.107 1.00 127.49 ? 1353 MET A N    1 
ATOM   20389 C CA   . MET A 1 1353 ? 165.883 162.922 221.987 1.00 128.76 ? 1353 MET A CA   1 
ATOM   20390 C C    . MET A 1 1353 ? 165.553 163.723 223.242 1.00 132.70 ? 1353 MET A C    1 
ATOM   20391 O O    . MET A 1 1353 ? 164.626 164.538 223.272 1.00 138.44 ? 1353 MET A O    1 
ATOM   20392 C CB   . MET A 1 1353 ? 167.077 163.549 221.261 1.00 131.78 ? 1353 MET A CB   1 
ATOM   20393 C CG   . MET A 1 1353 ? 166.952 163.615 219.739 1.00 134.36 ? 1353 MET A CG   1 
ATOM   20394 S SD   . MET A 1 1353 ? 167.004 161.993 218.957 1.00 141.36 ? 1353 MET A SD   1 
ATOM   20395 C CE   . MET A 1 1353 ? 168.762 161.656 218.985 1.00 135.73 ? 1353 MET A CE   1 
ATOM   20396 H H    . MET A 1 1353 ? 164.610 163.526 220.604 1.00 128.22 ? 1353 MET A H    1 
ATOM   20397 H HA   . MET A 1 1353 ? 166.139 162.023 222.249 1.00 128.61 ? 1353 MET A HA   1 
ATOM   20398 H HB2  . MET A 1 1353 ? 167.192 164.456 221.584 1.00 132.97 ? 1353 MET A HB2  1 
ATOM   20399 H HB3  . MET A 1 1353 ? 167.869 163.027 221.466 1.00 133.06 ? 1353 MET A HB3  1 
ATOM   20400 H HG2  . MET A 1 1353 ? 166.122 164.049 219.489 1.00 132.23 ? 1353 MET A HG2  1 
ATOM   20401 H HG3  . MET A 1 1353 ? 167.698 164.126 219.391 1.00 136.31 ? 1353 MET A HG3  1 
ATOM   20402 H HE1  . MET A 1 1353 ? 168.892 160.698 218.923 1.00 135.95 ? 1353 MET A HE1  1 
ATOM   20403 H HE2  . MET A 1 1353 ? 169.185 162.097 218.232 1.00 137.17 ? 1353 MET A HE2  1 
ATOM   20404 H HE3  . MET A 1 1353 ? 169.134 161.987 219.817 1.00 136.97 ? 1353 MET A HE3  1 
ATOM   20405 N N    . MET A 1 1354 ? 166.335 163.478 224.290 1.00 132.66 ? 1354 MET A N    1 
ATOM   20406 C CA   . MET A 1 1354 ? 166.139 164.130 225.578 1.00 137.11 ? 1354 MET A CA   1 
ATOM   20407 C C    . MET A 1 1354 ? 167.466 164.104 226.322 1.00 146.65 ? 1354 MET A C    1 
ATOM   20408 O O    . MET A 1 1354 ? 168.380 163.357 225.968 1.00 148.22 ? 1354 MET A O    1 
ATOM   20409 C CB   . MET A 1 1354 ? 165.031 163.443 226.384 1.00 133.83 ? 1354 MET A CB   1 
ATOM   20410 C CG   . MET A 1 1354 ? 163.631 163.962 226.056 1.00 136.91 ? 1354 MET A CG   1 
ATOM   20411 S SD   . MET A 1 1354 ? 162.329 163.708 227.292 1.00 148.65 ? 1354 MET A SD   1 
ATOM   20412 C CE   . MET A 1 1354 ? 163.233 163.575 228.831 1.00 141.16 ? 1354 MET A CE   1 
ATOM   20413 H H    . MET A 1 1354 ? 166.997 162.930 224.279 1.00 133.77 ? 1354 MET A H    1 
ATOM   20414 H HA   . MET A 1 1354 ? 165.878 165.052 225.430 1.00 136.46 ? 1354 MET A HA   1 
ATOM   20415 H HB2  . MET A 1 1354 ? 165.048 162.493 226.191 1.00 133.62 ? 1354 MET A HB2  1 
ATOM   20416 H HB3  . MET A 1 1354 ? 165.217 163.591 227.320 1.00 135.59 ? 1354 MET A HB3  1 
ATOM   20417 H HG2  . MET A 1 1354 ? 163.691 164.917 225.903 1.00 138.64 ? 1354 MET A HG2  1 
ATOM   20418 H HG3  . MET A 1 1354 ? 163.335 163.529 225.239 1.00 134.94 ? 1354 MET A HG3  1 
ATOM   20419 H HE1  . MET A 1 1354 ? 162.610 163.653 229.569 1.00 141.49 ? 1354 MET A HE1  1 
ATOM   20420 H HE2  . MET A 1 1354 ? 163.673 162.711 228.860 1.00 137.72 ? 1354 MET A HE2  1 
ATOM   20421 H HE3  . MET A 1 1354 ? 163.888 164.288 228.881 1.00 141.76 ? 1354 MET A HE3  1 
ATOM   20422 N N    . GLN A 1 1355 ? 167.565 164.934 227.360 1.00 150.03 ? 1355 GLN A N    1 
ATOM   20423 C CA   . GLN A 1 1355 ? 168.827 165.097 228.076 1.00 147.55 ? 1355 GLN A CA   1 
ATOM   20424 C C    . GLN A 1 1355 ? 168.574 165.186 229.573 1.00 144.62 ? 1355 GLN A C    1 
ATOM   20425 O O    . GLN A 1 1355 ? 167.838 166.066 230.030 1.00 142.65 ? 1355 GLN A O    1 
ATOM   20426 C CB   . GLN A 1 1355 ? 169.573 166.343 227.591 1.00 143.55 ? 1355 GLN A CB   1 
ATOM   20427 C CG   . GLN A 1 1355 ? 169.494 166.583 226.090 1.00 143.62 ? 1355 GLN A CG   1 
ATOM   20428 C CD   . GLN A 1 1355 ? 168.214 167.276 225.671 1.00 142.94 ? 1355 GLN A CD   1 
ATOM   20429 O OE1  . GLN A 1 1355 ? 167.289 167.431 226.468 1.00 142.48 ? 1355 GLN A OE1  1 
ATOM   20430 N NE2  . GLN A 1 1355 ? 168.153 167.696 224.413 1.00 142.63 ? 1355 GLN A NE2  1 
ATOM   20431 H H    . GLN A 1 1355 ? 166.920 165.414 227.665 1.00 145.43 ? 1355 GLN A H    1 
ATOM   20432 H HA   . GLN A 1 1355 ? 169.392 164.325 227.913 1.00 146.66 ? 1355 GLN A HA   1 
ATOM   20433 H HB2  . GLN A 1 1355 ? 169.198 167.120 228.034 1.00 143.57 ? 1355 GLN A HB2  1 
ATOM   20434 H HB3  . GLN A 1 1355 ? 170.510 166.254 227.826 1.00 144.67 ? 1355 GLN A HB3  1 
ATOM   20435 H HG2  . GLN A 1 1355 ? 170.240 167.145 225.822 1.00 143.96 ? 1355 GLN A HG2  1 
ATOM   20436 H HG3  . GLN A 1 1355 ? 169.541 165.731 225.629 1.00 144.20 ? 1355 GLN A HG3  1 
ATOM   20437 H HE21 . GLN A 1 1355 ? 168.819 167.570 223.884 1.00 142.56 ? 1355 GLN A HE21 1 
ATOM   20438 H HE22 . GLN A 1 1355 ? 167.446 168.095 224.126 1.00 142.73 ? 1355 GLN A HE22 1 
ATOM   20439 N N    . PHE A 1 1356 ? 169.180 164.273 230.324 1.00 145.85 ? 1356 PHE A N    1 
ATOM   20440 C CA   . PHE A 1 1356 ? 169.326 164.383 231.771 1.00 147.54 ? 1356 PHE A CA   1 
ATOM   20441 C C    . PHE A 1 1356 ? 170.439 163.423 232.172 1.00 149.96 ? 1356 PHE A C    1 
ATOM   20442 O O    . PHE A 1 1356 ? 170.965 162.676 231.341 1.00 150.23 ? 1356 PHE A O    1 
ATOM   20443 C CB   . PHE A 1 1356 ? 168.031 164.084 232.540 1.00 145.31 ? 1356 PHE A CB   1 
ATOM   20444 C CG   . PHE A 1 1356 ? 167.250 162.913 232.011 1.00 146.12 ? 1356 PHE A CG   1 
ATOM   20445 C CD1  . PHE A 1 1356 ? 166.602 162.980 230.793 1.00 146.47 ? 1356 PHE A CD1  1 
ATOM   20446 C CD2  . PHE A 1 1356 ? 167.165 161.740 232.744 1.00 146.02 ? 1356 PHE A CD2  1 
ATOM   20447 C CE1  . PHE A 1 1356 ? 165.883 161.906 230.317 1.00 144.83 ? 1356 PHE A CE1  1 
ATOM   20448 C CE2  . PHE A 1 1356 ? 166.448 160.661 232.269 1.00 143.52 ? 1356 PHE A CE2  1 
ATOM   20449 C CZ   . PHE A 1 1356 ? 165.808 160.744 231.054 1.00 142.80 ? 1356 PHE A CZ   1 
ATOM   20450 H H    . PHE A 1 1356 ? 169.527 163.553 230.004 1.00 146.69 ? 1356 PHE A H    1 
ATOM   20451 H HA   . PHE A 1 1356 ? 169.607 165.284 231.996 1.00 147.02 ? 1356 PHE A HA   1 
ATOM   20452 H HB2  . PHE A 1 1356 ? 168.254 163.898 233.465 1.00 145.12 ? 1356 PHE A HB2  1 
ATOM   20453 H HB3  . PHE A 1 1356 ? 167.457 164.863 232.493 1.00 145.37 ? 1356 PHE A HB3  1 
ATOM   20454 H HD1  . PHE A 1 1356 ? 166.648 163.759 230.291 1.00 144.85 ? 1356 PHE A HD1  1 
ATOM   20455 H HD2  . PHE A 1 1356 ? 167.595 161.680 233.566 1.00 145.03 ? 1356 PHE A HD2  1 
ATOM   20456 H HE1  . PHE A 1 1356 ? 165.452 161.963 229.496 1.00 141.98 ? 1356 PHE A HE1  1 
ATOM   20457 H HE2  . PHE A 1 1356 ? 166.397 159.879 232.770 1.00 141.29 ? 1356 PHE A HE2  1 
ATOM   20458 H HZ   . PHE A 1 1356 ? 165.323 160.019 230.732 1.00 138.83 ? 1356 PHE A HZ   1 
ATOM   20459 N N    . ASP A 1 1357 ? 170.801 163.449 233.452 1.00 152.00 ? 1357 ASP A N    1 
ATOM   20460 C CA   . ASP A 1 1357 ? 171.886 162.605 233.936 1.00 155.74 ? 1357 ASP A CA   1 
ATOM   20461 C C    . ASP A 1 1357 ? 171.364 161.205 234.235 1.00 154.92 ? 1357 ASP A C    1 
ATOM   20462 O O    . ASP A 1 1357 ? 170.543 161.034 235.144 1.00 156.03 ? 1357 ASP A O    1 
ATOM   20463 C CB   . ASP A 1 1357 ? 172.522 163.214 235.186 1.00 156.49 ? 1357 ASP A CB   1 
ATOM   20464 C CG   . ASP A 1 1357 ? 173.886 162.630 235.489 1.00 155.06 ? 1357 ASP A CG   1 
ATOM   20465 O OD1  . ASP A 1 1357 ? 174.290 161.668 234.802 1.00 153.39 ? 1357 ASP A OD1  1 
ATOM   20466 O OD2  . ASP A 1 1357 ? 174.560 163.135 236.411 1.00 154.60 ? 1357 ASP A OD2  1 
ATOM   20467 H H    . ASP A 1 1357 ? 170.438 163.943 234.055 1.00 151.69 ? 1357 ASP A H    1 
ATOM   20468 H HA   . ASP A 1 1357 ? 172.570 162.552 233.254 1.00 154.38 ? 1357 ASP A HA   1 
ATOM   20469 H HB2  . ASP A 1 1357 ? 172.626 164.169 235.057 1.00 154.82 ? 1357 ASP A HB2  1 
ATOM   20470 H HB3  . ASP A 1 1357 ? 171.947 163.043 235.950 1.00 155.52 ? 1357 ASP A HB3  1 
ATOM   20471 N N    . PRO A 1 1358 ? 171.811 160.176 233.501 1.00 150.67 ? 1358 PRO A N    1 
ATOM   20472 C CA   . PRO A 1 1358 ? 171.340 158.815 233.793 1.00 149.49 ? 1358 PRO A CA   1 
ATOM   20473 C C    . PRO A 1 1358 ? 172.089 158.165 234.944 1.00 151.96 ? 1358 PRO A C    1 
ATOM   20474 O O    . PRO A 1 1358 ? 171.566 157.258 235.599 1.00 152.45 ? 1358 PRO A O    1 
ATOM   20475 C CB   . PRO A 1 1358 ? 171.591 158.076 232.474 1.00 145.76 ? 1358 PRO A CB   1 
ATOM   20476 C CG   . PRO A 1 1358 ? 172.757 158.774 231.883 1.00 146.34 ? 1358 PRO A CG   1 
ATOM   20477 C CD   . PRO A 1 1358 ? 172.623 160.220 232.271 1.00 146.52 ? 1358 PRO A CD   1 
ATOM   20478 H HA   . PRO A 1 1358 ? 170.388 158.816 233.980 1.00 149.82 ? 1358 PRO A HA   1 
ATOM   20479 H HB2  . PRO A 1 1358 ? 171.797 157.144 232.650 1.00 144.97 ? 1358 PRO A HB2  1 
ATOM   20480 H HB3  . PRO A 1 1358 ? 170.815 158.157 231.899 1.00 143.12 ? 1358 PRO A HB3  1 
ATOM   20481 H HG2  . PRO A 1 1358 ? 173.577 158.402 232.241 1.00 147.99 ? 1358 PRO A HG2  1 
ATOM   20482 H HG3  . PRO A 1 1358 ? 172.735 158.679 230.918 1.00 145.43 ? 1358 PRO A HG3  1 
ATOM   20483 H HD2  . PRO A 1 1358 ? 173.496 160.601 232.455 1.00 149.94 ? 1358 PRO A HD2  1 
ATOM   20484 H HD3  . PRO A 1 1358 ? 172.159 160.706 231.574 1.00 148.58 ? 1358 PRO A HD3  1 
ATOM   20485 N N    . LEU A 1 1359 ? 173.312 158.621 235.201 1.00 152.08 ? 1359 LEU A N    1 
ATOM   20486 C CA   . LEU A 1 1359 ? 174.181 158.003 236.194 1.00 154.26 ? 1359 LEU A CA   1 
ATOM   20487 C C    . LEU A 1 1359 ? 174.043 158.616 237.581 1.00 153.29 ? 1359 LEU A C    1 
ATOM   20488 O O    . LEU A 1 1359 ? 174.769 158.208 238.493 1.00 155.76 ? 1359 LEU A O    1 
ATOM   20489 C CB   . LEU A 1 1359 ? 175.642 158.093 235.742 1.00 154.58 ? 1359 LEU A CB   1 
ATOM   20490 C CG   . LEU A 1 1359 ? 175.923 157.754 234.277 1.00 152.60 ? 1359 LEU A CG   1 
ATOM   20491 C CD1  . LEU A 1 1359 ? 177.405 157.498 234.072 1.00 150.44 ? 1359 LEU A CD1  1 
ATOM   20492 C CD2  . LEU A 1 1359 ? 175.110 156.546 233.835 1.00 148.29 ? 1359 LEU A CD2  1 
ATOM   20493 H H    . LEU A 1 1359 ? 173.668 159.296 234.805 1.00 151.82 ? 1359 LEU A H    1 
ATOM   20494 H HA   . LEU A 1 1359 ? 173.951 157.063 236.265 1.00 153.79 ? 1359 LEU A HA   1 
ATOM   20495 H HB2  . LEU A 1 1359 ? 175.952 159.000 235.894 1.00 153.77 ? 1359 LEU A HB2  1 
ATOM   20496 H HB3  . LEU A 1 1359 ? 176.165 157.480 236.284 1.00 153.93 ? 1359 LEU A HB3  1 
ATOM   20497 H HG   . LEU A 1 1359 ? 175.668 158.508 233.723 1.00 151.83 ? 1359 LEU A HG   1 
ATOM   20498 H HD11 . LEU A 1 1359 ? 177.568 157.327 233.131 1.00 148.80 ? 1359 LEU A HD11 1 
ATOM   20499 H HD12 . LEU A 1 1359 ? 177.903 158.281 234.357 1.00 151.20 ? 1359 LEU A HD12 1 
ATOM   20500 H HD13 . LEU A 1 1359 ? 177.668 156.729 234.600 1.00 151.36 ? 1359 LEU A HD13 1 
ATOM   20501 H HD21 . LEU A 1 1359 ? 175.532 156.152 233.056 1.00 149.21 ? 1359 LEU A HD21 1 
ATOM   20502 H HD22 . LEU A 1 1359 ? 175.083 155.905 234.560 1.00 149.75 ? 1359 LEU A HD22 1 
ATOM   20503 H HD23 . LEU A 1 1359 ? 174.209 156.828 233.616 1.00 149.67 ? 1359 LEU A HD23 1 
ATOM   20504 N N    . ASP A 1 1360 ? 173.139 159.580 237.770 1.00 151.95 ? 1360 ASP A N    1 
ATOM   20505 C CA   . ASP A 1 1360 ? 172.935 160.196 239.072 1.00 159.40 ? 1360 ASP A CA   1 
ATOM   20506 C C    . ASP A 1 1360 ? 171.434 160.308 239.324 1.00 157.58 ? 1360 ASP A C    1 
ATOM   20507 O O    . ASP A 1 1360 ? 170.721 160.932 238.515 1.00 150.30 ? 1360 ASP A O    1 
ATOM   20508 C CB   . ASP A 1 1360 ? 173.591 161.575 239.153 1.00 161.89 ? 1360 ASP A CB   1 
ATOM   20509 C CG   . ASP A 1 1360 ? 173.006 162.433 240.257 1.00 162.92 ? 1360 ASP A CG   1 
ATOM   20510 O OD1  . ASP A 1 1360 ? 173.411 162.259 241.425 1.00 160.45 ? 1360 ASP A OD1  1 
ATOM   20511 O OD2  . ASP A 1 1360 ? 172.138 163.280 239.958 1.00 159.65 ? 1360 ASP A OD2  1 
ATOM   20512 H H    . ASP A 1 1360 ? 172.629 159.895 237.151 1.00 153.15 ? 1360 ASP A H    1 
ATOM   20513 H HA   . ASP A 1 1360 ? 173.343 159.638 239.749 1.00 158.11 ? 1360 ASP A HA   1 
ATOM   20514 H HB2  . ASP A 1 1360 ? 174.539 161.466 239.328 1.00 159.58 ? 1360 ASP A HB2  1 
ATOM   20515 H HB3  . ASP A 1 1360 ? 173.459 162.037 238.311 1.00 158.40 ? 1360 ASP A HB3  1 
ATOM   20516 N N    . PRO A 1 1361 ? 170.919 159.740 240.409 1.00 157.72 ? 1361 PRO A N    1 
ATOM   20517 C CA   . PRO A 1 1361 ? 169.489 159.860 240.705 1.00 151.48 ? 1361 PRO A CA   1 
ATOM   20518 C C    . PRO A 1 1361 ? 169.194 161.172 241.425 1.00 153.89 ? 1361 PRO A C    1 
ATOM   20519 O O    . PRO A 1 1361 ? 170.076 161.993 241.661 1.00 157.79 ? 1361 PRO A O    1 
ATOM   20520 C CB   . PRO A 1 1361 ? 169.209 158.646 241.594 1.00 151.39 ? 1361 PRO A CB   1 
ATOM   20521 C CG   . PRO A 1 1361 ? 170.524 158.294 242.218 1.00 152.72 ? 1361 PRO A CG   1 
ATOM   20522 C CD   . PRO A 1 1361 ? 171.627 158.988 241.460 1.00 155.60 ? 1361 PRO A CD   1 
ATOM   20523 H HA   . PRO A 1 1361 ? 168.964 159.802 239.895 1.00 152.44 ? 1361 PRO A HA   1 
ATOM   20524 H HB2  . PRO A 1 1361 ? 168.561 158.882 242.275 1.00 152.70 ? 1361 PRO A HB2  1 
ATOM   20525 H HB3  . PRO A 1 1361 ? 168.882 157.913 241.049 1.00 152.82 ? 1361 PRO A HB3  1 
ATOM   20526 H HG2  . PRO A 1 1361 ? 170.522 158.584 243.143 1.00 153.64 ? 1361 PRO A HG2  1 
ATOM   20527 H HG3  . PRO A 1 1361 ? 170.646 157.332 242.173 1.00 153.91 ? 1361 PRO A HG3  1 
ATOM   20528 H HD2  . PRO A 1 1361 ? 172.111 159.594 242.044 1.00 155.58 ? 1361 PRO A HD2  1 
ATOM   20529 H HD3  . PRO A 1 1361 ? 172.217 158.327 241.066 1.00 155.71 ? 1361 PRO A HD3  1 
ATOM   20530 N N    . ALA A 1 1362 ? 167.914 161.361 241.752 1.00 152.61 ? 1362 ALA A N    1 
ATOM   20531 C CA   . ALA A 1 1362 ? 167.449 162.544 242.467 1.00 151.57 ? 1362 ALA A CA   1 
ATOM   20532 C C    . ALA A 1 1362 ? 167.453 163.776 241.567 1.00 152.79 ? 1362 ALA A C    1 
ATOM   20533 O O    . ALA A 1 1362 ? 167.059 164.863 242.000 1.00 146.73 ? 1362 ALA A O    1 
ATOM   20534 C CB   . ALA A 1 1362 ? 168.304 162.798 243.712 1.00 146.86 ? 1362 ALA A CB   1 
ATOM   20535 H H    . ALA A 1 1362 ? 167.286 160.804 241.565 1.00 151.86 ? 1362 ALA A H    1 
ATOM   20536 H HA   . ALA A 1 1362 ? 166.537 162.394 242.760 1.00 150.48 ? 1362 ALA A HA   1 
ATOM   20537 H HB1  . ALA A 1 1362 ? 167.863 163.462 244.266 1.00 148.47 ? 1362 ALA A HB1  1 
ATOM   20538 H HB2  . ALA A 1 1362 ? 168.398 161.967 244.203 1.00 148.63 ? 1362 ALA A HB2  1 
ATOM   20539 H HB3  . ALA A 1 1362 ? 169.178 163.122 243.444 1.00 149.15 ? 1362 ALA A HB3  1 
ATOM   20540 N N    . ASN A 1 1363 ? 167.894 163.619 240.317 1.00 155.68 ? 1363 ASN A N    1 
ATOM   20541 C CA   . ASN A 1 1363 ? 167.949 164.715 239.359 1.00 154.66 ? 1363 ASN A CA   1 
ATOM   20542 C C    . ASN A 1 1363 ? 167.164 164.410 238.089 1.00 152.66 ? 1363 ASN A C    1 
ATOM   20543 O O    . ASN A 1 1363 ? 167.074 165.263 237.200 1.00 150.21 ? 1363 ASN A O    1 
ATOM   20544 C CB   . ASN A 1 1363 ? 169.402 165.043 239.013 1.00 156.39 ? 1363 ASN A CB   1 
ATOM   20545 C CG   . ASN A 1 1363 ? 169.929 166.246 239.774 1.00 156.10 ? 1363 ASN A CG   1 
ATOM   20546 O OD1  . ASN A 1 1363 ? 169.258 166.784 240.655 1.00 154.79 ? 1363 ASN A OD1  1 
ATOM   20547 N ND2  . ASN A 1 1363 ? 171.138 166.676 239.432 1.00 152.61 ? 1363 ASN A ND2  1 
ATOM   20548 H H    . ASN A 1 1363 ? 168.167 162.874 239.990 1.00 154.45 ? 1363 ASN A H    1 
ATOM   20549 H HA   . ASN A 1 1363 ? 167.549 165.503 239.759 1.00 153.17 ? 1363 ASN A HA   1 
ATOM   20550 H HB2  . ASN A 1 1363 ? 169.958 164.281 239.235 1.00 155.09 ? 1363 ASN A HB2  1 
ATOM   20551 H HB3  . ASN A 1 1363 ? 169.465 165.236 238.065 1.00 155.10 ? 1363 ASN A HB3  1 
ATOM   20552 H HD21 . ASN A 1 1363 ? 171.481 167.355 239.833 1.00 153.25 ? 1363 ASN A HD21 1 
ATOM   20553 H HD22 . ASN A 1 1363 ? 171.578 166.276 238.812 1.00 153.81 ? 1363 ASN A HD22 1 
ATOM   20554 N N    . PHE A 1 1364 ? 166.593 163.212 237.984 1.00 153.00 ? 1364 PHE A N    1 
ATOM   20555 C CA   . PHE A 1 1364 ? 165.758 162.876 236.840 1.00 150.68 ? 1364 PHE A CA   1 
ATOM   20556 C C    . PHE A 1 1364 ? 164.594 163.858 236.780 1.00 148.78 ? 1364 PHE A C    1 
ATOM   20557 O O    . PHE A 1 1364 ? 163.888 164.034 237.781 1.00 148.50 ? 1364 PHE A O    1 
ATOM   20558 C CB   . PHE A 1 1364 ? 165.250 161.437 236.943 1.00 148.21 ? 1364 PHE A CB   1 
ATOM   20559 C CG   . PHE A 1 1364 ? 166.343 160.409 237.027 1.00 147.89 ? 1364 PHE A CG   1 
ATOM   20560 C CD1  . PHE A 1 1364 ? 167.346 160.366 236.074 1.00 148.42 ? 1364 PHE A CD1  1 
ATOM   20561 C CD2  . PHE A 1 1364 ? 166.374 159.493 238.061 1.00 148.21 ? 1364 PHE A CD2  1 
ATOM   20562 C CE1  . PHE A 1 1364 ? 168.350 159.423 236.147 1.00 150.57 ? 1364 PHE A CE1  1 
ATOM   20563 C CE2  . PHE A 1 1364 ? 167.376 158.547 238.139 1.00 151.27 ? 1364 PHE A CE2  1 
ATOM   20564 C CZ   . PHE A 1 1364 ? 168.367 158.515 237.183 1.00 151.55 ? 1364 PHE A CZ   1 
ATOM   20565 H H    . PHE A 1 1364 ? 166.676 162.578 238.558 1.00 152.08 ? 1364 PHE A H    1 
ATOM   20566 H HA   . PHE A 1 1364 ? 166.293 162.947 236.036 1.00 150.26 ? 1364 PHE A HA   1 
ATOM   20567 H HB2  . PHE A 1 1364 ? 164.705 161.353 237.742 1.00 148.45 ? 1364 PHE A HB2  1 
ATOM   20568 H HB3  . PHE A 1 1364 ? 164.715 161.237 236.158 1.00 148.95 ? 1364 PHE A HB3  1 
ATOM   20569 H HD1  . PHE A 1 1364 ? 167.337 160.975 235.372 1.00 148.96 ? 1364 PHE A HD1  1 
ATOM   20570 H HD2  . PHE A 1 1364 ? 165.710 159.510 238.709 1.00 149.39 ? 1364 PHE A HD2  1 
ATOM   20571 H HE1  . PHE A 1 1364 ? 169.016 159.402 235.499 1.00 150.64 ? 1364 PHE A HE1  1 
ATOM   20572 H HE2  . PHE A 1 1364 ? 167.385 157.935 238.840 1.00 152.17 ? 1364 PHE A HE2  1 
ATOM   20573 H HZ   . PHE A 1 1364 ? 169.044 157.879 237.234 1.00 152.02 ? 1364 PHE A HZ   1 
ATOM   20574 N N    . PRO A 1 1365 ? 164.362 164.529 235.639 1.00 147.78 ? 1365 PRO A N    1 
ATOM   20575 C CA   . PRO A 1 1365 ? 163.296 165.540 235.593 1.00 148.40 ? 1365 PRO A CA   1 
ATOM   20576 C C    . PRO A 1 1365 ? 161.957 165.012 236.080 1.00 150.73 ? 1365 PRO A C    1 
ATOM   20577 O O    . PRO A 1 1365 ? 161.584 163.871 235.789 1.00 152.24 ? 1365 PRO A O    1 
ATOM   20578 C CB   . PRO A 1 1365 ? 163.226 165.922 234.107 1.00 146.16 ? 1365 PRO A CB   1 
ATOM   20579 C CG   . PRO A 1 1365 ? 164.437 165.328 233.452 1.00 146.64 ? 1365 PRO A CG   1 
ATOM   20580 C CD   . PRO A 1 1365 ? 165.267 164.639 234.484 1.00 147.52 ? 1365 PRO A CD   1 
ATOM   20581 H HA   . PRO A 1 1365 ? 163.546 166.317 236.115 1.00 148.41 ? 1365 PRO A HA   1 
ATOM   20582 H HB2  . PRO A 1 1365 ? 162.417 165.556 233.717 1.00 146.47 ? 1365 PRO A HB2  1 
ATOM   20583 H HB3  . PRO A 1 1365 ? 163.236 166.888 234.023 1.00 146.34 ? 1365 PRO A HB3  1 
ATOM   20584 H HG2  . PRO A 1 1365 ? 164.150 164.690 232.779 1.00 146.67 ? 1365 PRO A HG2  1 
ATOM   20585 H HG3  . PRO A 1 1365 ? 164.950 166.039 233.036 1.00 146.36 ? 1365 PRO A HG3  1 
ATOM   20586 H HD2  . PRO A 1 1365 ? 165.520 163.759 234.165 1.00 147.73 ? 1365 PRO A HD2  1 
ATOM   20587 H HD3  . PRO A 1 1365 ? 166.043 165.175 234.710 1.00 147.81 ? 1365 PRO A HD3  1 
ATOM   20588 N N    . ALA A 1 1366 ? 161.224 165.842 236.824 1.00 150.98 ? 1366 ALA A N    1 
ATOM   20589 C CA   . ALA A 1 1366 ? 159.922 165.446 237.343 1.00 150.49 ? 1366 ALA A CA   1 
ATOM   20590 C C    . ALA A 1 1366 ? 158.868 165.328 236.253 1.00 153.13 ? 1366 ALA A C    1 
ATOM   20591 O O    . ALA A 1 1366 ? 157.769 164.839 236.531 1.00 152.77 ? 1366 ALA A O    1 
ATOM   20592 C CB   . ALA A 1 1366 ? 159.455 166.446 238.401 1.00 150.28 ? 1366 ALA A CB   1 
ATOM   20593 H H    . ALA A 1 1366 ? 161.463 166.639 237.041 1.00 150.21 ? 1366 ALA A H    1 
ATOM   20594 H HA   . ALA A 1 1366 ? 160.007 164.579 237.770 1.00 150.16 ? 1366 ALA A HA   1 
ATOM   20595 H HB1  . ALA A 1 1366 ? 158.586 166.170 238.731 1.00 150.75 ? 1366 ALA A HB1  1 
ATOM   20596 H HB2  . ALA A 1 1366 ? 160.097 166.459 239.129 1.00 149.70 ? 1366 ALA A HB2  1 
ATOM   20597 H HB3  . ALA A 1 1366 ? 159.392 167.326 237.997 1.00 151.00 ? 1366 ALA A HB3  1 
ATOM   20598 N N    . GLU A 1 1367 ? 159.171 165.761 235.029 1.00 154.59 ? 1367 GLU A N    1 
ATOM   20599 C CA   . GLU A 1 1367 ? 158.229 165.644 233.923 1.00 153.24 ? 1367 GLU A CA   1 
ATOM   20600 C C    . GLU A 1 1367 ? 158.068 164.211 233.439 1.00 150.91 ? 1367 GLU A C    1 
ATOM   20601 O O    . GLU A 1 1367 ? 157.168 163.948 232.634 1.00 147.57 ? 1367 GLU A O    1 
ATOM   20602 C CB   . GLU A 1 1367 ? 158.670 166.523 232.748 1.00 152.13 ? 1367 GLU A CB   1 
ATOM   20603 C CG   . GLU A 1 1367 ? 159.132 167.924 233.125 1.00 154.49 ? 1367 GLU A CG   1 
ATOM   20604 C CD   . GLU A 1 1367 ? 160.597 167.976 233.515 1.00 159.66 ? 1367 GLU A CD   1 
ATOM   20605 O OE1  . GLU A 1 1367 ? 161.456 167.939 232.609 1.00 159.12 ? 1367 GLU A OE1  1 
ATOM   20606 O OE2  . GLU A 1 1367 ? 160.889 168.046 234.727 1.00 160.51 ? 1367 GLU A OE2  1 
ATOM   20607 H H    . GLU A 1 1367 ? 159.923 166.113 234.817 1.00 153.63 ? 1367 GLU A H    1 
ATOM   20608 H HA   . GLU A 1 1367 ? 157.360 165.957 234.219 1.00 152.32 ? 1367 GLU A HA   1 
ATOM   20609 H HB2  . GLU A 1 1367 ? 159.407 166.083 232.295 1.00 153.10 ? 1367 GLU A HB2  1 
ATOM   20610 H HB3  . GLU A 1 1367 ? 157.923 166.616 232.135 1.00 151.86 ? 1367 GLU A HB3  1 
ATOM   20611 H HG2  . GLU A 1 1367 ? 159.006 168.512 232.365 1.00 154.88 ? 1367 GLU A HG2  1 
ATOM   20612 H HG3  . GLU A 1 1367 ? 158.610 168.237 233.879 1.00 154.33 ? 1367 GLU A HG3  1 
ATOM   20613 N N    . LEU A 1 1368 ? 158.909 163.288 233.901 1.00 146.51 ? 1368 LEU A N    1 
ATOM   20614 C CA   . LEU A 1 1368 ? 158.903 161.912 233.430 1.00 141.03 ? 1368 LEU A CA   1 
ATOM   20615 C C    . LEU A 1 1368 ? 158.156 160.968 234.365 1.00 140.45 ? 1368 LEU A C    1 
ATOM   20616 O O    . LEU A 1 1368 ? 158.187 159.752 234.153 1.00 139.16 ? 1368 LEU A O    1 
ATOM   20617 C CB   . LEU A 1 1368 ? 160.339 161.425 233.233 1.00 140.71 ? 1368 LEU A CB   1 
ATOM   20618 C CG   . LEU A 1 1368 ? 161.118 162.154 232.137 1.00 136.95 ? 1368 LEU A CG   1 
ATOM   20619 C CD1  . LEU A 1 1368 ? 162.619 162.075 232.372 1.00 138.11 ? 1368 LEU A CD1  1 
ATOM   20620 C CD2  . LEU A 1 1368 ? 160.761 161.569 230.782 1.00 136.38 ? 1368 LEU A CD2  1 
ATOM   20621 H H    . LEU A 1 1368 ? 159.505 163.440 234.502 1.00 148.33 ? 1368 LEU A H    1 
ATOM   20622 H HA   . LEU A 1 1368 ? 158.461 161.879 232.567 1.00 143.05 ? 1368 LEU A HA   1 
ATOM   20623 H HB2  . LEU A 1 1368 ? 160.821 161.537 234.068 1.00 142.25 ? 1368 LEU A HB2  1 
ATOM   20624 H HB3  . LEU A 1 1368 ? 160.315 160.486 232.993 1.00 142.36 ? 1368 LEU A HB3  1 
ATOM   20625 H HG   . LEU A 1 1368 ? 160.864 163.090 232.137 1.00 140.28 ? 1368 LEU A HG   1 
ATOM   20626 H HD11 . LEU A 1 1368 ? 163.050 162.803 231.897 1.00 141.23 ? 1368 LEU A HD11 1 
ATOM   20627 H HD12 . LEU A 1 1368 ? 162.799 162.150 233.322 1.00 141.60 ? 1368 LEU A HD12 1 
ATOM   20628 H HD13 . LEU A 1 1368 ? 162.945 161.225 232.039 1.00 139.55 ? 1368 LEU A HD13 1 
ATOM   20629 H HD21 . LEU A 1 1368 ? 161.220 162.068 230.089 1.00 137.14 ? 1368 LEU A HD21 1 
ATOM   20630 H HD22 . LEU A 1 1368 ? 161.039 160.640 230.758 1.00 136.62 ? 1368 LEU A HD22 1 
ATOM   20631 H HD23 . LEU A 1 1368 ? 159.802 161.631 230.654 1.00 137.73 ? 1368 LEU A HD23 1 
ATOM   20632 N N    . THR A 1 1369 ? 157.489 161.490 235.391 1.00 139.38 ? 1369 THR A N    1 
ATOM   20633 C CA   . THR A 1 1369 ? 156.709 160.644 236.284 1.00 141.11 ? 1369 THR A CA   1 
ATOM   20634 C C    . THR A 1 1369 ? 155.494 160.104 235.542 1.00 140.49 ? 1369 THR A C    1 
ATOM   20635 O O    . THR A 1 1369 ? 154.728 160.870 234.947 1.00 138.19 ? 1369 THR A O    1 
ATOM   20636 C CB   . THR A 1 1369 ? 156.270 161.426 237.522 1.00 143.26 ? 1369 THR A CB   1 
ATOM   20637 O OG1  . THR A 1 1369 ? 155.454 162.536 237.126 1.00 143.19 ? 1369 THR A OG1  1 
ATOM   20638 C CG2  . THR A 1 1369 ? 157.481 161.933 238.291 1.00 145.24 ? 1369 THR A CG2  1 
ATOM   20639 H H    . THR A 1 1369 ? 157.472 162.325 235.591 1.00 142.85 ? 1369 THR A H    1 
ATOM   20640 H HA   . THR A 1 1369 ? 157.251 159.892 236.572 1.00 141.74 ? 1369 THR A HA   1 
ATOM   20641 H HB   . THR A 1 1369 ? 155.759 160.843 238.106 1.00 142.58 ? 1369 THR A HB   1 
ATOM   20642 H HG1  . THR A 1 1369 ? 154.740 162.261 236.783 1.00 141.91 ? 1369 THR A HG1  1 
ATOM   20643 H HG21 . THR A 1 1369 ? 157.192 162.405 239.089 1.00 145.77 ? 1369 THR A HG21 1 
ATOM   20644 H HG22 . THR A 1 1369 ? 158.043 161.187 238.555 1.00 143.97 ? 1369 THR A HG22 1 
ATOM   20645 H HG23 . THR A 1 1369 ? 157.998 162.538 237.738 1.00 145.86 ? 1369 THR A HG23 1 
ATOM   20646 N N    . GLU A 1 1370 ? 155.314 158.785 235.584 1.00 139.07 ? 1370 GLU A N    1 
ATOM   20647 C CA   . GLU A 1 1370 ? 154.231 158.123 234.862 1.00 132.84 ? 1370 GLU A CA   1 
ATOM   20648 C C    . GLU A 1 1370 ? 154.222 158.556 233.397 1.00 126.99 ? 1370 GLU A C    1 
ATOM   20649 O O    . GLU A 1 1370 ? 153.252 159.128 232.895 1.00 118.17 ? 1370 GLU A O    1 
ATOM   20650 C CB   . GLU A 1 1370 ? 152.883 158.407 235.527 1.00 131.27 ? 1370 GLU A CB   1 
ATOM   20651 C CG   . GLU A 1 1370 ? 152.820 158.008 236.993 1.00 133.79 ? 1370 GLU A CG   1 
ATOM   20652 C CD   . GLU A 1 1370 ? 151.403 157.759 237.468 1.00 130.71 ? 1370 GLU A CD   1 
ATOM   20653 O OE1  . GLU A 1 1370 ? 150.545 158.645 237.270 1.00 130.02 ? 1370 GLU A OE1  1 
ATOM   20654 O OE2  . GLU A 1 1370 ? 151.147 156.680 238.041 1.00 125.13 ? 1370 GLU A OE2  1 
ATOM   20655 H H    . GLU A 1 1370 ? 155.813 158.245 236.030 1.00 137.72 ? 1370 GLU A H    1 
ATOM   20656 H HA   . GLU A 1 1370 ? 154.377 157.164 234.888 1.00 133.78 ? 1370 GLU A HA   1 
ATOM   20657 H HB2  . GLU A 1 1370 ? 152.702 159.358 235.473 1.00 132.47 ? 1370 GLU A HB2  1 
ATOM   20658 H HB3  . GLU A 1 1370 ? 152.192 157.915 235.057 1.00 130.81 ? 1370 GLU A HB3  1 
ATOM   20659 H HG2  . GLU A 1 1370 ? 153.327 157.190 237.121 1.00 133.30 ? 1370 GLU A HG2  1 
ATOM   20660 H HG3  . GLU A 1 1370 ? 153.197 158.720 237.533 1.00 133.47 ? 1370 GLU A HG3  1 
ATOM   20661 N N    . SER A 1 1371 ? 155.329 158.272 232.706 1.00 129.37 ? 1371 SER A N    1 
ATOM   20662 C CA   . SER A 1 1371 ? 155.542 158.759 231.350 1.00 124.81 ? 1371 SER A CA   1 
ATOM   20663 C C    . SER A 1 1371 ? 155.771 157.666 230.318 1.00 121.75 ? 1371 SER A C    1 
ATOM   20664 O O    . SER A 1 1371 ? 155.690 157.952 229.120 1.00 116.77 ? 1371 SER A O    1 
ATOM   20665 C CB   . SER A 1 1371 ? 156.747 159.710 231.315 1.00 126.84 ? 1371 SER A CB   1 
ATOM   20666 O OG   . SER A 1 1371 ? 157.297 159.784 230.012 1.00 120.43 ? 1371 SER A OG   1 
ATOM   20667 H H    . SER A 1 1371 ? 155.975 157.792 233.007 1.00 130.58 ? 1371 SER A H    1 
ATOM   20668 H HA   . SER A 1 1371 ? 154.763 159.265 231.073 1.00 125.20 ? 1371 SER A HA   1 
ATOM   20669 H HB2  . SER A 1 1371 ? 156.462 160.596 231.592 1.00 131.18 ? 1371 SER A HB2  1 
ATOM   20670 H HB3  . SER A 1 1371 ? 157.426 159.375 231.921 1.00 129.74 ? 1371 SER A HB3  1 
ATOM   20671 H HG   . SER A 1 1371 ? 156.714 160.050 229.469 1.00 123.10 ? 1371 SER A HG   1 
ATOM   20672 N N    . CYS A 1 1372 ? 156.057 156.435 230.738 1.00 121.58 ? 1372 CYS A N    1 
ATOM   20673 C CA   . CYS A 1 1372 ? 156.391 155.368 229.806 1.00 113.96 ? 1372 CYS A CA   1 
ATOM   20674 C C    . CYS A 1 1372 ? 155.784 154.056 230.274 1.00 115.75 ? 1372 CYS A C    1 
ATOM   20675 O O    . CYS A 1 1372 ? 155.770 153.762 231.473 1.00 122.34 ? 1372 CYS A O    1 
ATOM   20676 C CB   . CYS A 1 1372 ? 157.908 155.210 229.667 1.00 116.38 ? 1372 CYS A CB   1 
ATOM   20677 S SG   . CYS A 1 1372 ? 158.710 154.524 231.132 1.00 127.70 ? 1372 CYS A SG   1 
ATOM   20678 H H    . CYS A 1 1372 ? 156.062 156.192 231.563 1.00 122.97 ? 1372 CYS A H    1 
ATOM   20679 H HA   . CYS A 1 1372 ? 156.024 155.574 228.932 1.00 115.93 ? 1372 CYS A HA   1 
ATOM   20680 H HB2  . CYS A 1 1372 ? 158.093 154.616 228.923 1.00 115.31 ? 1372 CYS A HB2  1 
ATOM   20681 H HB3  . CYS A 1 1372 ? 158.299 156.081 229.498 1.00 117.56 ? 1372 CYS A HB3  1 
ATOM   20682 H HG   . CYS A 1 1372 ? 158.269 153.430 231.351 1.00 124.79 ? 1372 CYS A HG   1 
ATOM   20683 N N    . ASP A 1 1373 ? 155.282 153.270 229.319 1.00 109.07 ? 1373 ASP A N    1 
ATOM   20684 C CA   . ASP A 1 1373 ? 154.796 151.933 229.636 1.00 109.99 ? 1373 ASP A CA   1 
ATOM   20685 C C    . ASP A 1 1373 ? 155.938 150.948 229.828 1.00 112.96 ? 1373 ASP A C    1 
ATOM   20686 O O    . ASP A 1 1373 ? 155.847 150.061 230.684 1.00 113.94 ? 1373 ASP A O    1 
ATOM   20687 C CB   . ASP A 1 1373 ? 153.862 151.429 228.536 1.00 109.32 ? 1373 ASP A CB   1 
ATOM   20688 C CG   . ASP A 1 1373 ? 152.980 152.523 227.974 1.00 118.45 ? 1373 ASP A CG   1 
ATOM   20689 O OD1  . ASP A 1 1373 ? 153.465 153.294 227.123 1.00 120.91 ? 1373 ASP A OD1  1 
ATOM   20690 O OD2  . ASP A 1 1373 ? 151.804 152.615 228.383 1.00 123.20 ? 1373 ASP A OD2  1 
ATOM   20691 H H    . ASP A 1 1373 ? 155.218 153.488 228.490 1.00 112.25 ? 1373 ASP A H    1 
ATOM   20692 H HA   . ASP A 1 1373 ? 154.291 151.969 230.464 1.00 113.15 ? 1373 ASP A HA   1 
ATOM   20693 H HB2  . ASP A 1 1373 ? 154.394 151.070 227.809 1.00 109.72 ? 1373 ASP A HB2  1 
ATOM   20694 H HB3  . ASP A 1 1373 ? 153.289 150.737 228.901 1.00 111.40 ? 1373 ASP A HB3  1 
ATOM   20695 N N    . LEU A 1 1374 ? 157.011 151.082 229.051 1.00 108.95 ? 1374 LEU A N    1 
ATOM   20696 C CA   . LEU A 1 1374 ? 158.172 150.210 229.152 1.00 105.11 ? 1374 LEU A CA   1 
ATOM   20697 C C    . LEU A 1 1374 ? 159.414 151.067 229.331 1.00 104.77 ? 1374 LEU A C    1 
ATOM   20698 O O    . LEU A 1 1374 ? 159.635 152.012 228.567 1.00 105.63 ? 1374 LEU A O    1 
ATOM   20699 C CB   . LEU A 1 1374 ? 158.302 149.318 227.912 1.00 102.72 ? 1374 LEU A CB   1 
ATOM   20700 C CG   . LEU A 1 1374 ? 159.631 148.591 227.686 1.00 102.67 ? 1374 LEU A CG   1 
ATOM   20701 C CD1  . LEU A 1 1374 ? 159.788 147.458 228.682 1.00 103.40 ? 1374 LEU A CD1  1 
ATOM   20702 C CD2  . LEU A 1 1374 ? 159.710 148.055 226.269 1.00 99.75  ? 1374 LEU A CD2  1 
ATOM   20703 H H    . LEU A 1 1374 ? 157.088 151.686 228.444 1.00 108.79 ? 1374 LEU A H    1 
ATOM   20704 H HA   . LEU A 1 1374 ? 158.081 149.637 229.930 1.00 106.26 ? 1374 LEU A HA   1 
ATOM   20705 H HB2  . LEU A 1 1374 ? 157.614 148.637 227.963 1.00 103.87 ? 1374 LEU A HB2  1 
ATOM   20706 H HB3  . LEU A 1 1374 ? 158.144 149.869 227.130 1.00 103.22 ? 1374 LEU A HB3  1 
ATOM   20707 H HG   . LEU A 1 1374 ? 160.369 149.207 227.809 1.00 103.39 ? 1374 LEU A HG   1 
ATOM   20708 H HD11 . LEU A 1 1374 ? 160.618 146.992 228.500 1.00 101.85 ? 1374 LEU A HD11 1 
ATOM   20709 H HD12 . LEU A 1 1374 ? 159.804 147.826 229.580 1.00 104.50 ? 1374 LEU A HD12 1 
ATOM   20710 H HD13 . LEU A 1 1374 ? 159.039 146.849 228.588 1.00 102.91 ? 1374 LEU A HD13 1 
ATOM   20711 H HD21 . LEU A 1 1374 ? 160.622 147.777 226.089 1.00 98.39  ? 1374 LEU A HD21 1 
ATOM   20712 H HD22 . LEU A 1 1374 ? 159.111 147.295 226.187 1.00 100.75 ? 1374 LEU A HD22 1 
ATOM   20713 H HD23 . LEU A 1 1374 ? 159.449 148.751 225.648 1.00 100.54 ? 1374 LEU A HD23 1 
ATOM   20714 N N    . LEU A 1 1375 ? 160.218 150.737 230.339 1.00 108.69 ? 1375 LEU A N    1 
ATOM   20715 C CA   . LEU A 1 1375 ? 161.464 151.434 230.630 1.00 108.78 ? 1375 LEU A CA   1 
ATOM   20716 C C    . LEU A 1 1375 ? 162.627 150.518 230.282 1.00 109.87 ? 1375 LEU A C    1 
ATOM   20717 O O    . LEU A 1 1375 ? 162.689 149.380 230.760 1.00 110.82 ? 1375 LEU A O    1 
ATOM   20718 C CB   . LEU A 1 1375 ? 161.525 151.847 232.100 1.00 111.49 ? 1375 LEU A CB   1 
ATOM   20719 C CG   . LEU A 1 1375 ? 162.510 152.952 232.493 1.00 112.81 ? 1375 LEU A CG   1 
ATOM   20720 C CD1  . LEU A 1 1375 ? 162.167 154.279 231.835 1.00 114.37 ? 1375 LEU A CD1  1 
ATOM   20721 C CD2  . LEU A 1 1375 ? 162.547 153.102 234.004 1.00 118.04 ? 1375 LEU A CD2  1 
ATOM   20722 H H    . LEU A 1 1375 ? 160.056 150.091 230.882 1.00 109.45 ? 1375 LEU A H    1 
ATOM   20723 H HA   . LEU A 1 1375 ? 161.524 152.230 230.080 1.00 108.89 ? 1375 LEU A HA   1 
ATOM   20724 H HB2  . LEU A 1 1375 ? 160.644 152.159 232.351 1.00 111.26 ? 1375 LEU A HB2  1 
ATOM   20725 H HB3  . LEU A 1 1375 ? 161.750 151.064 232.625 1.00 112.47 ? 1375 LEU A HB3  1 
ATOM   20726 H HG   . LEU A 1 1375 ? 163.399 152.697 232.200 1.00 111.98 ? 1375 LEU A HG   1 
ATOM   20727 H HD11 . LEU A 1 1375 ? 162.846 154.930 232.073 1.00 115.29 ? 1375 LEU A HD11 1 
ATOM   20728 H HD12 . LEU A 1 1375 ? 162.143 154.165 230.873 1.00 113.26 ? 1375 LEU A HD12 1 
ATOM   20729 H HD13 . LEU A 1 1375 ? 161.301 154.574 232.157 1.00 114.11 ? 1375 LEU A HD13 1 
ATOM   20730 H HD21 . LEU A 1 1375 ? 163.137 153.836 234.235 1.00 116.47 ? 1375 LEU A HD21 1 
ATOM   20731 H HD22 . LEU A 1 1375 ? 161.650 153.285 234.325 1.00 116.39 ? 1375 LEU A HD22 1 
ATOM   20732 H HD23 . LEU A 1 1375 ? 162.876 152.278 234.395 1.00 115.38 ? 1375 LEU A HD23 1 
ATOM   20733 N N    . VAL A 1 1376 ? 163.544 151.014 229.460 1.00 104.97 ? 1376 VAL A N    1 
ATOM   20734 C CA   . VAL A 1 1376 ? 164.695 150.248 229.000 1.00 109.04 ? 1376 VAL A CA   1 
ATOM   20735 C C    . VAL A 1 1376 ? 165.950 150.821 229.642 1.00 116.53 ? 1376 VAL A C    1 
ATOM   20736 O O    . VAL A 1 1376 ? 166.187 152.034 229.595 1.00 121.48 ? 1376 VAL A O    1 
ATOM   20737 C CB   . VAL A 1 1376 ? 164.794 150.274 227.464 1.00 104.35 ? 1376 VAL A CB   1 
ATOM   20738 C CG1  . VAL A 1 1376 ? 166.073 149.607 227.002 1.00 109.99 ? 1376 VAL A CG1  1 
ATOM   20739 C CG2  . VAL A 1 1376 ? 163.583 149.599 226.847 1.00 104.16 ? 1376 VAL A CG2  1 
ATOM   20740 H H    . VAL A 1 1376 ? 163.519 151.815 229.147 1.00 108.45 ? 1376 VAL A H    1 
ATOM   20741 H HA   . VAL A 1 1376 ? 164.603 149.325 229.283 1.00 110.04 ? 1376 VAL A HA   1 
ATOM   20742 H HB   . VAL A 1 1376 ? 164.804 151.194 227.165 1.00 108.71 ? 1376 VAL A HB   1 
ATOM   20743 H HG11 . VAL A 1 1376 ? 165.977 149.362 226.069 1.00 109.73 ? 1376 VAL A HG11 1 
ATOM   20744 H HG12 . VAL A 1 1376 ? 166.813 150.227 227.106 1.00 111.23 ? 1376 VAL A HG12 1 
ATOM   20745 H HG13 . VAL A 1 1376 ? 166.227 148.812 227.536 1.00 110.31 ? 1376 VAL A HG13 1 
ATOM   20746 H HG21 . VAL A 1 1376 ? 163.665 149.624 225.880 1.00 104.27 ? 1376 VAL A HG21 1 
ATOM   20747 H HG22 . VAL A 1 1376 ? 163.546 148.678 227.152 1.00 106.53 ? 1376 VAL A HG22 1 
ATOM   20748 H HG23 . VAL A 1 1376 ? 162.783 150.071 227.123 1.00 105.70 ? 1376 VAL A HG23 1 
ATOM   20749 N N    . LEU A 1 1377 ? 166.754 149.950 230.246 1.00 114.35 ? 1377 LEU A N    1 
ATOM   20750 C CA   . LEU A 1 1377 ? 167.931 150.362 231.005 1.00 113.61 ? 1377 LEU A CA   1 
ATOM   20751 C C    . LEU A 1 1377 ? 169.135 149.517 230.604 1.00 120.09 ? 1377 LEU A C    1 
ATOM   20752 O O    . LEU A 1 1377 ? 169.864 148.987 231.444 1.00 125.79 ? 1377 LEU A O    1 
ATOM   20753 C CB   . LEU A 1 1377 ? 167.666 150.266 232.506 1.00 114.08 ? 1377 LEU A CB   1 
ATOM   20754 C CG   . LEU A 1 1377 ? 166.467 151.071 233.011 1.00 114.37 ? 1377 LEU A CG   1 
ATOM   20755 C CD1  . LEU A 1 1377 ? 166.196 150.767 234.472 1.00 117.25 ? 1377 LEU A CD1  1 
ATOM   20756 C CD2  . LEU A 1 1377 ? 166.696 152.559 232.813 1.00 118.18 ? 1377 LEU A CD2  1 
ATOM   20757 H H    . LEU A 1 1377 ? 166.636 149.098 230.230 1.00 113.63 ? 1377 LEU A H    1 
ATOM   20758 H HA   . LEU A 1 1377 ? 168.136 151.287 230.797 1.00 114.69 ? 1377 LEU A HA   1 
ATOM   20759 H HB2  . LEU A 1 1377 ? 167.509 149.336 232.732 1.00 114.70 ? 1377 LEU A HB2  1 
ATOM   20760 H HB3  . LEU A 1 1377 ? 168.449 150.588 232.978 1.00 115.24 ? 1377 LEU A HB3  1 
ATOM   20761 H HG   . LEU A 1 1377 ? 165.680 150.820 232.503 1.00 114.55 ? 1377 LEU A HG   1 
ATOM   20762 H HD11 . LEU A 1 1377 ? 165.430 151.285 234.764 1.00 115.95 ? 1377 LEU A HD11 1 
ATOM   20763 H HD12 . LEU A 1 1377 ? 166.009 149.820 234.569 1.00 116.75 ? 1377 LEU A HD12 1 
ATOM   20764 H HD13 . LEU A 1 1377 ? 166.976 151.007 234.994 1.00 115.93 ? 1377 LEU A HD13 1 
ATOM   20765 H HD21 . LEU A 1 1377 ? 165.945 153.046 233.189 1.00 116.76 ? 1377 LEU A HD21 1 
ATOM   20766 H HD22 . LEU A 1 1377 ? 167.514 152.813 233.267 1.00 119.63 ? 1377 LEU A HD22 1 
ATOM   20767 H HD23 . LEU A 1 1377 ? 166.772 152.747 231.866 1.00 117.11 ? 1377 LEU A HD23 1 
ATOM   20768 N N    . LYS A 1 1378 ? 169.351 149.381 229.298 1.00 119.88 ? 1378 LYS A N    1 
ATOM   20769 C CA   . LYS A 1 1378 ? 170.464 148.592 228.783 1.00 121.81 ? 1378 LYS A CA   1 
ATOM   20770 C C    . LYS A 1 1378 ? 171.800 149.109 229.306 1.00 123.96 ? 1378 LYS A C    1 
ATOM   20771 O O    . LYS A 1 1378 ? 172.228 150.213 228.954 1.00 127.55 ? 1378 LYS A O    1 
ATOM   20772 C CB   . LYS A 1 1378 ? 170.453 148.610 227.254 1.00 121.46 ? 1378 LYS A CB   1 
ATOM   20773 C CG   . LYS A 1 1378 ? 171.374 147.592 226.606 1.00 117.19 ? 1378 LYS A CG   1 
ATOM   20774 C CD   . LYS A 1 1378 ? 171.138 147.524 225.106 1.00 114.04 ? 1378 LYS A CD   1 
ATOM   20775 C CE   . LYS A 1 1378 ? 171.746 146.274 224.497 1.00 114.34 ? 1378 LYS A CE   1 
ATOM   20776 N NZ   . LYS A 1 1378 ? 172.818 146.589 223.514 1.00 114.29 ? 1378 LYS A NZ   1 
ATOM   20777 H H    . LYS A 1 1378 ? 168.862 149.736 228.686 1.00 119.06 ? 1378 LYS A H    1 
ATOM   20778 H HA   . LYS A 1 1378 ? 170.362 147.673 229.075 1.00 121.03 ? 1378 LYS A HA   1 
ATOM   20779 H HB2  . LYS A 1 1378 ? 169.551 148.425 226.949 1.00 119.24 ? 1378 LYS A HB2  1 
ATOM   20780 H HB3  . LYS A 1 1378 ? 170.728 149.489 226.951 1.00 121.34 ? 1378 LYS A HB3  1 
ATOM   20781 H HG2  . LYS A 1 1378 ? 172.297 147.851 226.757 1.00 118.05 ? 1378 LYS A HG2  1 
ATOM   20782 H HG3  . LYS A 1 1378 ? 171.204 146.716 226.985 1.00 118.13 ? 1378 LYS A HG3  1 
ATOM   20783 H HD2  . LYS A 1 1378 ? 170.184 147.511 224.933 1.00 114.95 ? 1378 LYS A HD2  1 
ATOM   20784 H HD3  . LYS A 1 1378 ? 171.546 148.295 224.683 1.00 116.28 ? 1378 LYS A HD3  1 
ATOM   20785 H HE2  . LYS A 1 1378 ? 172.134 145.730 225.200 1.00 114.50 ? 1378 LYS A HE2  1 
ATOM   20786 H HE3  . LYS A 1 1378 ? 171.051 145.777 224.037 1.00 114.68 ? 1378 LYS A HE3  1 
ATOM   20787 H HZ1  . LYS A 1 1378 ? 173.149 145.838 223.174 1.00 115.63 ? 1378 LYS A HZ1  1 
ATOM   20788 H HZ2  . LYS A 1 1378 ? 172.488 147.085 222.852 1.00 115.18 ? 1378 LYS A HZ2  1 
ATOM   20789 H HZ3  . LYS A 1 1378 ? 173.474 147.041 223.913 1.00 115.31 ? 1378 LYS A HZ3  1 
ATOM   20790 N N    . TRP A 1 1379 ? 172.465 148.311 230.139 1.00 120.51 ? 1379 TRP A N    1 
ATOM   20791 C CA   . TRP A 1 1379 ? 173.788 148.638 230.668 1.00 122.76 ? 1379 TRP A CA   1 
ATOM   20792 C C    . TRP A 1 1379 ? 173.803 150.019 231.320 1.00 127.53 ? 1379 TRP A C    1 
ATOM   20793 O O    . TRP A 1 1379 ? 174.719 150.818 231.120 1.00 131.59 ? 1379 TRP A O    1 
ATOM   20794 C CB   . TRP A 1 1379 ? 174.852 148.561 229.575 1.00 123.18 ? 1379 TRP A CB   1 
ATOM   20795 C CG   . TRP A 1 1379 ? 174.914 147.252 228.875 1.00 121.10 ? 1379 TRP A CG   1 
ATOM   20796 C CD1  . TRP A 1 1379 ? 174.540 146.041 229.369 1.00 124.43 ? 1379 TRP A CD1  1 
ATOM   20797 C CD2  . TRP A 1 1379 ? 175.397 147.015 227.550 1.00 118.47 ? 1379 TRP A CD2  1 
ATOM   20798 N NE1  . TRP A 1 1379 ? 174.749 145.063 228.430 1.00 125.94 ? 1379 TRP A NE1  1 
ATOM   20799 C CE2  . TRP A 1 1379 ? 175.277 145.636 227.303 1.00 125.68 ? 1379 TRP A CE2  1 
ATOM   20800 C CE3  . TRP A 1 1379 ? 175.916 147.839 226.545 1.00 118.55 ? 1379 TRP A CE3  1 
ATOM   20801 C CZ2  . TRP A 1 1379 ? 175.656 145.060 226.095 1.00 129.43 ? 1379 TRP A CZ2  1 
ATOM   20802 C CZ3  . TRP A 1 1379 ? 176.290 147.265 225.348 1.00 118.89 ? 1379 TRP A CZ3  1 
ATOM   20803 C CH2  . TRP A 1 1379 ? 176.159 145.890 225.132 1.00 123.48 ? 1379 TRP A CH2  1 
ATOM   20804 H H    . TRP A 1 1379 ? 172.162 147.557 230.420 1.00 121.60 ? 1379 TRP A H    1 
ATOM   20805 H HA   . TRP A 1 1379 ? 174.018 147.988 231.351 1.00 122.22 ? 1379 TRP A HA   1 
ATOM   20806 H HB2  . TRP A 1 1379 ? 174.665 149.242 228.910 1.00 123.17 ? 1379 TRP A HB2  1 
ATOM   20807 H HB3  . TRP A 1 1379 ? 175.721 148.724 229.974 1.00 123.51 ? 1379 TRP A HB3  1 
ATOM   20808 H HD1  . TRP A 1 1379 ? 174.187 145.897 230.217 1.00 123.98 ? 1379 TRP A HD1  1 
ATOM   20809 H HE1  . TRP A 1 1379 ? 174.579 144.228 228.534 1.00 124.86 ? 1379 TRP A HE1  1 
ATOM   20810 H HE3  . TRP A 1 1379 ? 176.004 148.754 226.681 1.00 121.38 ? 1379 TRP A HE3  1 
ATOM   20811 H HZ2  . TRP A 1 1379 ? 175.570 144.146 225.949 1.00 125.93 ? 1379 TRP A HZ2  1 
ATOM   20812 H HZ3  . TRP A 1 1379 ? 176.637 147.803 224.673 1.00 119.70 ? 1379 TRP A HZ3  1 
ATOM   20813 H HH2  . TRP A 1 1379 ? 176.420 145.532 224.315 1.00 121.99 ? 1379 TRP A HH2  1 
ATOM   20814 N N    . ASN A 1 1380 ? 172.775 150.299 232.111 1.00 129.98 ? 1380 ASN A N    1 
ATOM   20815 C CA   . ASN A 1 1380 ? 172.680 151.569 232.820 1.00 131.99 ? 1380 ASN A CA   1 
ATOM   20816 C C    . ASN A 1 1380 ? 172.637 151.408 234.328 1.00 133.73 ? 1380 ASN A C    1 
ATOM   20817 O O    . ASN A 1 1380 ? 173.232 152.215 235.045 1.00 140.12 ? 1380 ASN A O    1 
ATOM   20818 C CB   . ASN A 1 1380 ? 171.436 152.340 232.362 1.00 129.62 ? 1380 ASN A CB   1 
ATOM   20819 C CG   . ASN A 1 1380 ? 171.214 153.606 233.161 1.00 130.45 ? 1380 ASN A CG   1 
ATOM   20820 O OD1  . ASN A 1 1380 ? 171.952 154.580 233.018 1.00 132.94 ? 1380 ASN A OD1  1 
ATOM   20821 N ND2  . ASN A 1 1380 ? 170.198 153.597 234.014 1.00 133.17 ? 1380 ASN A ND2  1 
ATOM   20822 H H    . ASN A 1 1380 ? 172.114 149.767 232.254 1.00 127.65 ? 1380 ASN A H    1 
ATOM   20823 H HA   . ASN A 1 1380 ? 173.456 152.110 232.606 1.00 131.05 ? 1380 ASN A HA   1 
ATOM   20824 H HB2  . ASN A 1 1380 ? 171.542 152.587 231.430 1.00 128.27 ? 1380 ASN A HB2  1 
ATOM   20825 H HB3  . ASN A 1 1380 ? 170.656 151.774 232.470 1.00 128.02 ? 1380 ASN A HB3  1 
ATOM   20826 H HD21 . ASN A 1 1380 ? 170.032 154.294 234.492 1.00 134.02 ? 1380 ASN A HD21 1 
ATOM   20827 H HD22 . ASN A 1 1380 ? 169.705 152.896 234.089 1.00 130.60 ? 1380 ASN A HD22 1 
ATOM   20828 N N    . LEU A 1 1381 ? 171.946 150.385 234.832 1.00 131.70 ? 1381 LEU A N    1 
ATOM   20829 C CA   . LEU A 1 1381 ? 171.832 150.210 236.274 1.00 135.41 ? 1381 LEU A CA   1 
ATOM   20830 C C    . LEU A 1 1381 ? 173.176 149.905 236.921 1.00 141.63 ? 1381 LEU A C    1 
ATOM   20831 O O    . LEU A 1 1381 ? 173.360 150.197 238.108 1.00 143.57 ? 1381 LEU A O    1 
ATOM   20832 C CB   . LEU A 1 1381 ? 170.839 149.085 236.583 1.00 133.60 ? 1381 LEU A CB   1 
ATOM   20833 C CG   . LEU A 1 1381 ? 169.382 149.426 236.928 1.00 132.13 ? 1381 LEU A CG   1 
ATOM   20834 C CD1  . LEU A 1 1381 ? 168.786 148.307 237.765 1.00 131.56 ? 1381 LEU A CD1  1 
ATOM   20835 C CD2  . LEU A 1 1381 ? 169.220 150.763 237.643 1.00 134.50 ? 1381 LEU A CD2  1 
ATOM   20836 H H    . LEU A 1 1381 ? 171.542 149.788 234.365 1.00 130.72 ? 1381 LEU A H    1 
ATOM   20837 H HA   . LEU A 1 1381 ? 171.514 151.038 236.660 1.00 134.26 ? 1381 LEU A HA   1 
ATOM   20838 H HB2  . LEU A 1 1381 ? 170.808 148.499 235.811 1.00 133.56 ? 1381 LEU A HB2  1 
ATOM   20839 H HB3  . LEU A 1 1381 ? 171.190 148.587 237.336 1.00 134.84 ? 1381 LEU A HB3  1 
ATOM   20840 H HG   . LEU A 1 1381 ? 168.875 149.475 236.103 1.00 131.44 ? 1381 LEU A HG   1 
ATOM   20841 H HD11 . LEU A 1 1381 ? 167.859 148.517 237.956 1.00 131.86 ? 1381 LEU A HD11 1 
ATOM   20842 H HD12 . LEU A 1 1381 ? 168.840 147.477 237.266 1.00 133.11 ? 1381 LEU A HD12 1 
ATOM   20843 H HD13 . LEU A 1 1381 ? 169.287 148.230 238.591 1.00 132.93 ? 1381 LEU A HD13 1 
ATOM   20844 H HD21 . LEU A 1 1381 ? 168.302 150.850 237.940 1.00 131.77 ? 1381 LEU A HD21 1 
ATOM   20845 H HD22 . LEU A 1 1381 ? 169.822 150.792 238.403 1.00 134.96 ? 1381 LEU A HD22 1 
ATOM   20846 H HD23 . LEU A 1 1381 ? 169.429 151.481 237.025 1.00 133.82 ? 1381 LEU A HD23 1 
ATOM   20847 N N    . GLN A 1 1382 ? 174.117 149.328 236.172 1.00 143.26 ? 1382 GLN A N    1 
ATOM   20848 C CA   . GLN A 1 1382 ? 175.432 149.024 236.723 1.00 141.43 ? 1382 GLN A CA   1 
ATOM   20849 C C    . GLN A 1 1382 ? 176.252 150.280 236.980 1.00 144.24 ? 1382 GLN A C    1 
ATOM   20850 O O    . GLN A 1 1382 ? 177.117 150.278 237.863 1.00 147.82 ? 1382 GLN A O    1 
ATOM   20851 C CB   . GLN A 1 1382 ? 176.200 148.104 235.775 1.00 140.85 ? 1382 GLN A CB   1 
ATOM   20852 C CG   . GLN A 1 1382 ? 176.667 148.793 234.504 1.00 142.04 ? 1382 GLN A CG   1 
ATOM   20853 C CD   . GLN A 1 1382 ? 176.955 147.819 233.380 1.00 145.60 ? 1382 GLN A CD   1 
ATOM   20854 O OE1  . GLN A 1 1382 ? 176.795 146.609 233.534 1.00 147.30 ? 1382 GLN A OE1  1 
ATOM   20855 N NE2  . GLN A 1 1382 ? 177.379 148.346 232.237 1.00 142.70 ? 1382 GLN A NE2  1 
ATOM   20856 H H    . GLN A 1 1382 ? 174.017 149.103 235.348 1.00 140.47 ? 1382 GLN A H    1 
ATOM   20857 H HA   . GLN A 1 1382 ? 175.322 148.559 237.567 1.00 141.47 ? 1382 GLN A HA   1 
ATOM   20858 H HB2  . GLN A 1 1382 ? 176.984 147.766 236.233 1.00 141.61 ? 1382 GLN A HB2  1 
ATOM   20859 H HB3  . GLN A 1 1382 ? 175.626 147.367 235.524 1.00 142.02 ? 1382 GLN A HB3  1 
ATOM   20860 H HG2  . GLN A 1 1382 ? 175.974 149.402 234.202 1.00 139.41 ? 1382 GLN A HG2  1 
ATOM   20861 H HG3  . GLN A 1 1382 ? 177.482 149.284 234.690 1.00 142.20 ? 1382 GLN A HG3  1 
ATOM   20862 H HE21 . GLN A 1 1382 ? 177.478 149.196 232.166 1.00 139.61 ? 1382 GLN A HE21 1 
ATOM   20863 H HE22 . GLN A 1 1382 ? 177.555 147.834 231.568 1.00 139.28 ? 1382 GLN A HE22 1 
ATOM   20864 N N    . MET A 1 1383 ? 176.000 151.351 236.232 1.00 143.01 ? 1383 MET A N    1 
ATOM   20865 C CA   . MET A 1 1383 ? 176.782 152.573 236.366 1.00 143.12 ? 1383 MET A CA   1 
ATOM   20866 C C    . MET A 1 1383 ? 176.293 153.464 237.499 1.00 143.22 ? 1383 MET A C    1 
ATOM   20867 O O    . MET A 1 1383 ? 176.923 154.491 237.772 1.00 144.50 ? 1383 MET A O    1 
ATOM   20868 C CB   . MET A 1 1383 ? 176.775 153.366 235.052 1.00 143.30 ? 1383 MET A CB   1 
ATOM   20869 C CG   . MET A 1 1383 ? 176.450 152.553 233.802 1.00 143.56 ? 1383 MET A CG   1 
ATOM   20870 S SD   . MET A 1 1383 ? 176.479 153.529 232.285 1.00 150.37 ? 1383 MET A SD   1 
ATOM   20871 C CE   . MET A 1 1383 ? 178.152 154.167 232.307 1.00 140.37 ? 1383 MET A CE   1 
ATOM   20872 H H    . MET A 1 1383 ? 175.366 151.393 235.656 1.00 141.63 ? 1383 MET A H    1 
ATOM   20873 H HA   . MET A 1 1383 ? 177.702 152.326 236.549 1.00 143.01 ? 1383 MET A HA   1 
ATOM   20874 H HB2  . MET A 1 1383 ? 176.114 154.070 235.122 1.00 143.61 ? 1383 MET A HB2  1 
ATOM   20875 H HB3  . MET A 1 1383 ? 177.654 153.756 234.929 1.00 144.49 ? 1383 MET A HB3  1 
ATOM   20876 H HG2  . MET A 1 1383 ? 177.098 151.836 233.712 1.00 142.46 ? 1383 MET A HG2  1 
ATOM   20877 H HG3  . MET A 1 1383 ? 175.557 152.183 233.882 1.00 140.88 ? 1383 MET A HG3  1 
ATOM   20878 H HE1  . MET A 1 1383 ? 178.339 154.587 231.453 1.00 138.87 ? 1383 MET A HE1  1 
ATOM   20879 H HE2  . MET A 1 1383 ? 178.234 154.817 233.021 1.00 143.48 ? 1383 MET A HE2  1 
ATOM   20880 H HE3  . MET A 1 1383 ? 178.768 153.431 232.454 1.00 140.96 ? 1383 MET A HE3  1 
ATOM   20881 N N    . GLN A 1 1384 ? 175.198 153.104 238.160 1.00 142.93 ? 1384 GLN A N    1 
ATOM   20882 C CA   . GLN A 1 1384 ? 174.760 153.838 239.336 1.00 143.92 ? 1384 GLN A CA   1 
ATOM   20883 C C    . GLN A 1 1384 ? 175.583 153.422 240.550 1.00 148.93 ? 1384 GLN A C    1 
ATOM   20884 O O    . GLN A 1 1384 ? 176.171 152.337 240.596 1.00 150.11 ? 1384 GLN A O    1 
ATOM   20885 C CB   . GLN A 1 1384 ? 173.272 153.607 239.620 1.00 143.12 ? 1384 GLN A CB   1 
ATOM   20886 C CG   . GLN A 1 1384 ? 172.377 153.440 238.395 1.00 143.66 ? 1384 GLN A CG   1 
ATOM   20887 C CD   . GLN A 1 1384 ? 172.033 154.764 237.745 1.00 142.50 ? 1384 GLN A CD   1 
ATOM   20888 O OE1  . GLN A 1 1384 ? 171.474 155.654 238.385 1.00 138.76 ? 1384 GLN A OE1  1 
ATOM   20889 N NE2  . GLN A 1 1384 ? 172.364 154.901 236.468 1.00 146.20 ? 1384 GLN A NE2  1 
ATOM   20890 H H    . GLN A 1 1384 ? 174.703 152.433 237.954 1.00 143.33 ? 1384 GLN A H    1 
ATOM   20891 H HA   . GLN A 1 1384 ? 174.896 154.787 239.189 1.00 144.45 ? 1384 GLN A HA   1 
ATOM   20892 H HB2  . GLN A 1 1384 ? 173.183 152.803 240.154 1.00 142.62 ? 1384 GLN A HB2  1 
ATOM   20893 H HB3  . GLN A 1 1384 ? 172.935 154.365 240.122 1.00 143.74 ? 1384 GLN A HB3  1 
ATOM   20894 H HG2  . GLN A 1 1384 ? 172.807 152.881 237.732 1.00 142.46 ? 1384 GLN A HG2  1 
ATOM   20895 H HG3  . GLN A 1 1384 ? 171.545 153.028 238.676 1.00 141.89 ? 1384 GLN A HG3  1 
ATOM   20896 H HE21 . GLN A 1 1384 ? 172.754 154.256 236.053 1.00 143.73 ? 1384 GLN A HE21 1 
ATOM   20897 H HE22 . GLN A 1 1384 ? 172.189 155.635 236.055 1.00 146.53 ? 1384 GLN A HE22 1 
ATOM   20898 N N    . VAL A 1 1385 ? 175.619 154.303 241.543 1.00 151.64 ? 1385 VAL A N    1 
ATOM   20899 C CA   . VAL A 1 1385 ? 176.341 154.054 242.786 1.00 153.79 ? 1385 VAL A CA   1 
ATOM   20900 C C    . VAL A 1 1385 ? 175.409 153.531 243.871 1.00 154.21 ? 1385 VAL A C    1 
ATOM   20901 O O    . VAL A 1 1385 ? 175.772 152.636 244.634 1.00 153.48 ? 1385 VAL A O    1 
ATOM   20902 C CB   . VAL A 1 1385 ? 177.076 155.333 243.246 1.00 150.79 ? 1385 VAL A CB   1 
ATOM   20903 C CG1  . VAL A 1 1385 ? 178.088 155.765 242.197 1.00 148.26 ? 1385 VAL A CG1  1 
ATOM   20904 C CG2  . VAL A 1 1385 ? 176.091 156.458 243.546 1.00 146.44 ? 1385 VAL A CG2  1 
ATOM   20905 H H    . VAL A 1 1385 ? 175.223 155.065 241.518 1.00 149.22 ? 1385 VAL A H    1 
ATOM   20906 H HA   . VAL A 1 1385 ? 177.013 153.374 242.626 1.00 152.31 ? 1385 VAL A HA   1 
ATOM   20907 H HB   . VAL A 1 1385 ? 177.562 155.138 244.063 1.00 150.39 ? 1385 VAL A HB   1 
ATOM   20908 H HG11 . VAL A 1 1385 ? 178.661 156.451 242.574 1.00 148.58 ? 1385 VAL A HG11 1 
ATOM   20909 H HG12 . VAL A 1 1385 ? 178.618 154.995 241.937 1.00 148.24 ? 1385 VAL A HG12 1 
ATOM   20910 H HG13 . VAL A 1 1385 ? 177.613 156.114 241.426 1.00 147.66 ? 1385 VAL A HG13 1 
ATOM   20911 H HG21 . VAL A 1 1385 ? 176.592 157.267 243.732 1.00 147.07 ? 1385 VAL A HG21 1 
ATOM   20912 H HG22 . VAL A 1 1385 ? 175.516 156.597 242.778 1.00 147.44 ? 1385 VAL A HG22 1 
ATOM   20913 H HG23 . VAL A 1 1385 ? 175.559 156.217 244.320 1.00 147.31 ? 1385 VAL A HG23 1 
ATOM   20914 N N    . ASP A 1 1386 ? 174.199 154.081 243.951 1.00 153.12 ? 1386 ASP A N    1 
ATOM   20915 C CA   . ASP A 1 1386 ? 173.190 153.644 244.910 1.00 150.30 ? 1386 ASP A CA   1 
ATOM   20916 C C    . ASP A 1 1386 ? 172.034 153.022 244.135 1.00 147.65 ? 1386 ASP A C    1 
ATOM   20917 O O    . ASP A 1 1386 ? 171.149 153.734 243.650 1.00 144.81 ? 1386 ASP A O    1 
ATOM   20918 C CB   . ASP A 1 1386 ? 172.713 154.812 245.768 1.00 148.28 ? 1386 ASP A CB   1 
ATOM   20919 C CG   . ASP A 1 1386 ? 172.034 154.358 247.043 1.00 148.89 ? 1386 ASP A CG   1 
ATOM   20920 O OD1  . ASP A 1 1386 ? 171.817 153.139 247.202 1.00 147.62 ? 1386 ASP A OD1  1 
ATOM   20921 O OD2  . ASP A 1 1386 ? 171.714 155.221 247.888 1.00 151.74 ? 1386 ASP A OD2  1 
ATOM   20922 H H    . ASP A 1 1386 ? 173.934 154.725 243.446 1.00 150.90 ? 1386 ASP A H    1 
ATOM   20923 H HA   . ASP A 1 1386 ? 173.568 152.968 245.493 1.00 150.34 ? 1386 ASP A HA   1 
ATOM   20924 H HB2  . ASP A 1 1386 ? 173.478 155.356 246.014 1.00 148.77 ? 1386 ASP A HB2  1 
ATOM   20925 H HB3  . ASP A 1 1386 ? 172.080 155.342 245.261 1.00 148.17 ? 1386 ASP A HB3  1 
ATOM   20926 N N    . LEU A 1 1387 ? 172.043 151.692 244.021 1.00 147.90 ? 1387 LEU A N    1 
ATOM   20927 C CA   . LEU A 1 1387 ? 170.983 151.015 243.284 1.00 144.81 ? 1387 LEU A CA   1 
ATOM   20928 C C    . LEU A 1 1387 ? 169.625 151.259 243.927 1.00 145.38 ? 1387 LEU A C    1 
ATOM   20929 O O    . LEU A 1 1387 ? 168.645 151.550 243.231 1.00 145.77 ? 1387 LEU A O    1 
ATOM   20930 C CB   . LEU A 1 1387 ? 171.270 149.515 243.203 1.00 144.24 ? 1387 LEU A CB   1 
ATOM   20931 C CG   . LEU A 1 1387 ? 172.530 149.054 242.459 1.00 147.37 ? 1387 LEU A CG   1 
ATOM   20932 C CD1  . LEU A 1 1387 ? 172.835 149.944 241.261 1.00 145.92 ? 1387 LEU A CD1  1 
ATOM   20933 C CD2  . LEU A 1 1387 ? 173.727 148.991 243.398 1.00 147.74 ? 1387 LEU A CD2  1 
ATOM   20934 H H    . LEU A 1 1387 ? 172.639 151.173 244.358 1.00 148.17 ? 1387 LEU A H    1 
ATOM   20935 H HA   . LEU A 1 1387 ? 170.946 151.370 242.382 1.00 144.80 ? 1387 LEU A HA   1 
ATOM   20936 H HB2  . LEU A 1 1387 ? 171.333 149.175 244.108 1.00 144.65 ? 1387 LEU A HB2  1 
ATOM   20937 H HB3  . LEU A 1 1387 ? 170.516 149.094 242.761 1.00 144.71 ? 1387 LEU A HB3  1 
ATOM   20938 H HG   . LEU A 1 1387 ? 172.376 148.157 242.123 1.00 147.38 ? 1387 LEU A HG   1 
ATOM   20939 H HD11 . LEU A 1 1387 ? 173.538 149.532 240.734 1.00 145.30 ? 1387 LEU A HD11 1 
ATOM   20940 H HD12 . LEU A 1 1387 ? 172.032 150.038 240.725 1.00 143.93 ? 1387 LEU A HD12 1 
ATOM   20941 H HD13 . LEU A 1 1387 ? 173.126 150.813 241.578 1.00 146.57 ? 1387 LEU A HD13 1 
ATOM   20942 H HD21 . LEU A 1 1387 ? 174.435 148.489 242.965 1.00 147.51 ? 1387 LEU A HD21 1 
ATOM   20943 H HD22 . LEU A 1 1387 ? 174.032 149.892 243.586 1.00 147.87 ? 1387 LEU A HD22 1 
ATOM   20944 H HD23 . LEU A 1 1387 ? 173.466 148.548 244.219 1.00 146.48 ? 1387 LEU A HD23 1 
ATOM   20945 N N    . ASP A 1 1388 ? 169.547 151.162 245.256 1.00 146.62 ? 1388 ASP A N    1 
ATOM   20946 C CA   . ASP A 1 1388 ? 168.267 151.327 245.937 1.00 144.99 ? 1388 ASP A CA   1 
ATOM   20947 C C    . ASP A 1 1388 ? 167.667 152.695 245.640 1.00 142.00 ? 1388 ASP A C    1 
ATOM   20948 O O    . ASP A 1 1388 ? 166.463 152.819 245.392 1.00 137.09 ? 1388 ASP A O    1 
ATOM   20949 C CB   . ASP A 1 1388 ? 168.448 151.130 247.443 1.00 143.05 ? 1388 ASP A CB   1 
ATOM   20950 C CG   . ASP A 1 1388 ? 168.595 149.671 247.826 1.00 146.50 ? 1388 ASP A CG   1 
ATOM   20951 O OD1  . ASP A 1 1388 ? 169.141 148.893 247.015 1.00 149.86 ? 1388 ASP A OD1  1 
ATOM   20952 O OD2  . ASP A 1 1388 ? 168.163 149.300 248.937 1.00 145.06 ? 1388 ASP A OD2  1 
ATOM   20953 H H    . ASP A 1 1388 ? 170.212 151.004 245.777 1.00 146.02 ? 1388 ASP A H    1 
ATOM   20954 H HA   . ASP A 1 1388 ? 167.650 150.651 245.618 1.00 144.93 ? 1388 ASP A HA   1 
ATOM   20955 H HB2  . ASP A 1 1388 ? 169.249 151.598 247.729 1.00 143.83 ? 1388 ASP A HB2  1 
ATOM   20956 H HB3  . ASP A 1 1388 ? 167.673 151.486 247.904 1.00 143.23 ? 1388 ASP A HB3  1 
ATOM   20957 N N    . ALA A 1 1389 ? 168.498 153.739 245.661 1.00 146.48 ? 1389 ALA A N    1 
ATOM   20958 C CA   . ALA A 1 1389 ? 168.015 155.069 245.309 1.00 146.39 ? 1389 ALA A CA   1 
ATOM   20959 C C    . ALA A 1 1389 ? 167.674 155.155 243.827 1.00 144.07 ? 1389 ALA A C    1 
ATOM   20960 O O    . ALA A 1 1389 ? 166.771 155.900 243.432 1.00 141.14 ? 1389 ALA A O    1 
ATOM   20961 C CB   . ALA A 1 1389 ? 169.062 156.119 245.679 1.00 146.44 ? 1389 ALA A CB   1 
ATOM   20962 H H    . ALA A 1 1389 ? 169.331 153.701 245.871 1.00 146.27 ? 1389 ALA A H    1 
ATOM   20963 H HA   . ALA A 1 1389 ? 167.210 155.257 245.815 1.00 144.60 ? 1389 ALA A HA   1 
ATOM   20964 H HB1  . ALA A 1 1389 ? 168.719 156.999 245.456 1.00 145.32 ? 1389 ALA A HB1  1 
ATOM   20965 H HB2  . ALA A 1 1389 ? 169.241 156.065 246.630 1.00 146.26 ? 1389 ALA A HB2  1 
ATOM   20966 H HB3  . ALA A 1 1389 ? 169.874 155.943 245.178 1.00 146.44 ? 1389 ALA A HB3  1 
ATOM   20967 N N    . ALA A 1 1390 ? 168.395 154.406 242.989 1.00 145.60 ? 1390 ALA A N    1 
ATOM   20968 C CA   . ALA A 1 1390 ? 168.118 154.430 241.558 1.00 141.61 ? 1390 ALA A CA   1 
ATOM   20969 C C    . ALA A 1 1390 ? 166.809 153.721 241.233 1.00 139.13 ? 1390 ALA A C    1 
ATOM   20970 O O    . ALA A 1 1390 ? 165.982 154.246 240.478 1.00 134.18 ? 1390 ALA A O    1 
ATOM   20971 C CB   . ALA A 1 1390 ? 169.276 153.791 240.792 1.00 143.81 ? 1390 ALA A CB   1 
ATOM   20972 H H    . ALA A 1 1390 ? 169.038 153.885 243.223 1.00 145.17 ? 1390 ALA A H    1 
ATOM   20973 H HA   . ALA A 1 1390 ? 168.040 155.352 241.268 1.00 141.73 ? 1390 ALA A HA   1 
ATOM   20974 H HB1  . ALA A 1 1390 ? 169.081 153.822 239.843 1.00 143.06 ? 1390 ALA A HB1  1 
ATOM   20975 H HB2  . ALA A 1 1390 ? 170.089 154.286 240.981 1.00 143.81 ? 1390 ALA A HB2  1 
ATOM   20976 H HB3  . ALA A 1 1390 ? 169.375 152.871 241.081 1.00 143.98 ? 1390 ALA A HB3  1 
ATOM   20977 N N    . ILE A 1 1391 ? 166.601 152.528 241.794 1.00 141.81 ? 1391 ILE A N    1 
ATOM   20978 C CA   . ILE A 1 1391 ? 165.398 151.764 241.479 1.00 137.01 ? 1391 ILE A CA   1 
ATOM   20979 C C    . ILE A 1 1391 ? 164.157 152.488 241.979 1.00 135.88 ? 1391 ILE A C    1 
ATOM   20980 O O    . ILE A 1 1391 ? 163.154 152.589 241.263 1.00 134.56 ? 1391 ILE A O    1 
ATOM   20981 C CB   . ILE A 1 1391 ? 165.489 150.343 242.069 1.00 137.93 ? 1391 ILE A CB   1 
ATOM   20982 C CG1  . ILE A 1 1391 ? 166.768 149.619 241.627 1.00 138.54 ? 1391 ILE A CG1  1 
ATOM   20983 C CG2  . ILE A 1 1391 ? 164.276 149.519 241.654 1.00 134.11 ? 1391 ILE A CG2  1 
ATOM   20984 C CD1  . ILE A 1 1391 ? 167.322 150.036 240.280 1.00 137.31 ? 1391 ILE A CD1  1 
ATOM   20985 H H    . ILE A 1 1391 ? 167.132 152.148 242.353 1.00 141.92 ? 1391 ILE A H    1 
ATOM   20986 H HA   . ILE A 1 1391 ? 165.317 151.686 240.516 1.00 136.86 ? 1391 ILE A HA   1 
ATOM   20987 H HB   . ILE A 1 1391 ? 165.496 150.414 243.036 1.00 138.48 ? 1391 ILE A HB   1 
ATOM   20988 H HG12 . ILE A 1 1391 ? 167.458 149.771 242.290 1.00 140.14 ? 1391 ILE A HG12 1 
ATOM   20989 H HG13 . ILE A 1 1391 ? 166.576 148.670 241.575 1.00 137.99 ? 1391 ILE A HG13 1 
ATOM   20990 H HG21 . ILE A 1 1391 ? 164.372 148.618 242.000 1.00 135.25 ? 1391 ILE A HG21 1 
ATOM   20991 H HG22 . ILE A 1 1391 ? 163.474 149.926 242.015 1.00 135.70 ? 1391 ILE A HG22 1 
ATOM   20992 H HG23 . ILE A 1 1391 ? 164.229 149.497 240.685 1.00 134.71 ? 1391 ILE A HG23 1 
ATOM   20993 H HD11 . ILE A 1 1391 ? 168.045 149.435 240.049 1.00 137.58 ? 1391 ILE A HD11 1 
ATOM   20994 H HD12 . ILE A 1 1391 ? 166.617 149.976 239.614 1.00 136.42 ? 1391 ILE A HD12 1 
ATOM   20995 H HD13 . ILE A 1 1391 ? 167.658 150.942 240.326 1.00 138.90 ? 1391 ILE A HD13 1 
ATOM   20996 N N    . THR A 1 1392 ? 164.200 153.000 243.211 1.00 140.75 ? 1392 THR A N    1 
ATOM   20997 C CA   . THR A 1 1392 ? 163.023 153.650 243.778 1.00 143.10 ? 1392 THR A CA   1 
ATOM   20998 C C    . THR A 1 1392 ? 162.620 154.868 242.958 1.00 137.47 ? 1392 THR A C    1 
ATOM   20999 O O    . THR A 1 1392 ? 161.426 155.135 242.776 1.00 131.47 ? 1392 THR A O    1 
ATOM   21000 C CB   . THR A 1 1392 ? 163.285 154.046 245.233 1.00 145.04 ? 1392 THR A CB   1 
ATOM   21001 O OG1  . THR A 1 1392 ? 162.094 154.607 245.799 1.00 138.35 ? 1392 THR A OG1  1 
ATOM   21002 C CG2  . THR A 1 1392 ? 164.413 155.064 245.328 1.00 142.32 ? 1392 THR A CG2  1 
ATOM   21003 H H    . THR A 1 1392 ? 164.886 152.981 243.729 1.00 140.35 ? 1392 THR A H    1 
ATOM   21004 H HA   . THR A 1 1392 ? 162.283 153.024 243.768 1.00 140.34 ? 1392 THR A HA   1 
ATOM   21005 H HB   . THR A 1 1392 ? 163.541 153.259 245.739 1.00 142.90 ? 1392 THR A HB   1 
ATOM   21006 H HG1  . THR A 1 1392 ? 162.231 154.825 246.600 1.00 138.04 ? 1392 THR A HG1  1 
ATOM   21007 H HG21 . THR A 1 1392 ? 164.699 155.157 246.251 1.00 141.47 ? 1392 THR A HG21 1 
ATOM   21008 H HG22 . THR A 1 1392 ? 165.167 154.774 244.795 1.00 141.82 ? 1392 THR A HG22 1 
ATOM   21009 H HG23 . THR A 1 1392 ? 164.112 155.927 245.004 1.00 141.27 ? 1392 THR A HG23 1 
ATOM   21010 N N    . GLU A 1 1393 ? 163.598 155.623 242.456 1.00 135.25 ? 1393 GLU A N    1 
ATOM   21011 C CA   . GLU A 1 1393 ? 163.272 156.776 241.624 1.00 133.31 ? 1393 GLU A CA   1 
ATOM   21012 C C    . GLU A 1 1393 ? 162.773 156.332 240.255 1.00 139.08 ? 1393 GLU A C    1 
ATOM   21013 O O    . GLU A 1 1393 ? 161.785 156.871 239.743 1.00 138.99 ? 1393 GLU A O    1 
ATOM   21014 C CB   . GLU A 1 1393 ? 164.491 157.684 241.480 1.00 138.00 ? 1393 GLU A CB   1 
ATOM   21015 C CG   . GLU A 1 1393 ? 164.154 159.136 241.154 1.00 144.23 ? 1393 GLU A CG   1 
ATOM   21016 C CD   . GLU A 1 1393 ? 163.496 159.307 239.798 1.00 147.50 ? 1393 GLU A CD   1 
ATOM   21017 O OE1  . GLU A 1 1393 ? 163.783 158.507 238.884 1.00 146.32 ? 1393 GLU A OE1  1 
ATOM   21018 O OE2  . GLU A 1 1393 ? 162.690 160.249 239.646 1.00 146.29 ? 1393 GLU A OE2  1 
ATOM   21019 H H    . GLU A 1 1393 ? 164.439 155.491 242.578 1.00 138.09 ? 1393 GLU A H    1 
ATOM   21020 H HA   . GLU A 1 1393 ? 162.566 157.284 242.052 1.00 136.06 ? 1393 GLU A HA   1 
ATOM   21021 H HB2  . GLU A 1 1393 ? 164.988 157.676 242.313 1.00 139.83 ? 1393 GLU A HB2  1 
ATOM   21022 H HB3  . GLU A 1 1393 ? 165.050 157.343 240.763 1.00 139.72 ? 1393 GLU A HB3  1 
ATOM   21023 H HG2  . GLU A 1 1393 ? 163.543 159.476 241.826 1.00 142.39 ? 1393 GLU A HG2  1 
ATOM   21024 H HG3  . GLU A 1 1393 ? 164.972 159.657 241.156 1.00 145.59 ? 1393 GLU A HG3  1 
ATOM   21025 N N    . PHE A 1 1394 ? 163.446 155.354 239.644 1.00 141.62 ? 1394 PHE A N    1 
ATOM   21026 C CA   . PHE A 1 1394 ? 163.018 154.873 238.333 1.00 133.63 ? 1394 PHE A CA   1 
ATOM   21027 C C    . PHE A 1 1394 ? 161.612 154.294 238.394 1.00 130.35 ? 1394 PHE A C    1 
ATOM   21028 O O    . PHE A 1 1394 ? 160.820 154.476 237.462 1.00 123.33 ? 1394 PHE A O    1 
ATOM   21029 C CB   . PHE A 1 1394 ? 164.001 153.826 237.808 1.00 131.91 ? 1394 PHE A CB   1 
ATOM   21030 C CG   . PHE A 1 1394 ? 165.125 154.393 236.979 1.00 129.47 ? 1394 PHE A CG   1 
ATOM   21031 C CD1  . PHE A 1 1394 ? 164.878 155.312 235.972 1.00 127.57 ? 1394 PHE A CD1  1 
ATOM   21032 C CD2  . PHE A 1 1394 ? 166.431 153.992 237.200 1.00 132.05 ? 1394 PHE A CD2  1 
ATOM   21033 C CE1  . PHE A 1 1394 ? 165.910 155.824 235.214 1.00 128.51 ? 1394 PHE A CE1  1 
ATOM   21034 C CE2  . PHE A 1 1394 ? 167.465 154.502 236.444 1.00 132.13 ? 1394 PHE A CE2  1 
ATOM   21035 C CZ   . PHE A 1 1394 ? 167.204 155.417 235.449 1.00 128.54 ? 1394 PHE A CZ   1 
ATOM   21036 H H    . PHE A 1 1394 ? 164.141 154.961 239.961 1.00 138.04 ? 1394 PHE A H    1 
ATOM   21037 H HA   . PHE A 1 1394 ? 162.997 155.623 237.722 1.00 132.17 ? 1394 PHE A HA   1 
ATOM   21038 H HB2  . PHE A 1 1394 ? 164.398 153.364 238.563 1.00 133.93 ? 1394 PHE A HB2  1 
ATOM   21039 H HB3  . PHE A 1 1394 ? 163.517 153.192 237.255 1.00 131.33 ? 1394 PHE A HB3  1 
ATOM   21040 H HD1  . PHE A 1 1394 ? 164.006 155.592 235.808 1.00 128.00 ? 1394 PHE A HD1  1 
ATOM   21041 H HD2  . PHE A 1 1394 ? 166.614 153.373 237.871 1.00 132.43 ? 1394 PHE A HD2  1 
ATOM   21042 H HE1  . PHE A 1 1394 ? 165.733 156.442 234.543 1.00 130.79 ? 1394 PHE A HE1  1 
ATOM   21043 H HE2  . PHE A 1 1394 ? 168.339 154.226 236.602 1.00 133.90 ? 1394 PHE A HE2  1 
ATOM   21044 H HZ   . PHE A 1 1394 ? 167.901 155.761 234.939 1.00 132.24 ? 1394 PHE A HZ   1 
ATOM   21045 N N    . SER A 1 1395 ? 161.278 153.595 239.480 1.00 134.37 ? 1395 SER A N    1 
ATOM   21046 C CA   . SER A 1 1395 ? 159.940 153.032 239.609 1.00 132.41 ? 1395 SER A CA   1 
ATOM   21047 C C    . SER A 1 1395 ? 158.864 154.101 239.507 1.00 131.05 ? 1395 SER A C    1 
ATOM   21048 O O    . SER A 1 1395 ? 157.732 153.795 239.114 1.00 130.05 ? 1395 SER A O    1 
ATOM   21049 C CB   . SER A 1 1395 ? 159.812 152.290 240.941 1.00 134.77 ? 1395 SER A CB   1 
ATOM   21050 O OG   . SER A 1 1395 ? 158.459 152.222 241.359 1.00 130.56 ? 1395 SER A OG   1 
ATOM   21051 H H    . SER A 1 1395 ? 161.801 153.436 240.144 1.00 134.82 ? 1395 SER A H    1 
ATOM   21052 H HA   . SER A 1 1395 ? 159.797 152.393 238.894 1.00 132.89 ? 1395 SER A HA   1 
ATOM   21053 H HB2  . SER A 1 1395 ? 160.154 151.388 240.833 1.00 134.32 ? 1395 SER A HB2  1 
ATOM   21054 H HB3  . SER A 1 1395 ? 160.327 152.760 241.615 1.00 134.85 ? 1395 SER A HB3  1 
ATOM   21055 H HG   . SER A 1 1395 ? 158.403 151.792 242.078 1.00 130.72 ? 1395 SER A HG   1 
ATOM   21056 N N    . LYS A 1 1396 ? 159.188 155.349 239.853 1.00 133.55 ? 1396 LYS A N    1 
ATOM   21057 C CA   . LYS A 1 1396 ? 158.236 156.439 239.666 1.00 136.68 ? 1396 LYS A CA   1 
ATOM   21058 C C    . LYS A 1 1396 ? 158.015 156.735 238.189 1.00 136.34 ? 1396 LYS A C    1 
ATOM   21059 O O    . LYS A 1 1396 ? 157.003 157.346 237.824 1.00 133.92 ? 1396 LYS A O    1 
ATOM   21060 C CB   . LYS A 1 1396 ? 158.731 157.690 240.393 1.00 136.36 ? 1396 LYS A CB   1 
ATOM   21061 C CG   . LYS A 1 1396 ? 157.989 157.987 241.689 1.00 138.36 ? 1396 LYS A CG   1 
ATOM   21062 C CD   . LYS A 1 1396 ? 158.826 158.821 242.655 1.00 138.81 ? 1396 LYS A CD   1 
ATOM   21063 C CE   . LYS A 1 1396 ? 159.251 160.162 242.068 1.00 140.12 ? 1396 LYS A CE   1 
ATOM   21064 N NZ   . LYS A 1 1396 ? 160.485 160.678 242.725 1.00 135.19 ? 1396 LYS A NZ   1 
ATOM   21065 H H    . LYS A 1 1396 ? 159.941 155.584 240.193 1.00 134.03 ? 1396 LYS A H    1 
ATOM   21066 H HA   . LYS A 1 1396 ? 157.383 156.183 240.052 1.00 135.31 ? 1396 LYS A HA   1 
ATOM   21067 H HB2  . LYS A 1 1396 ? 159.669 157.580 240.611 1.00 136.60 ? 1396 LYS A HB2  1 
ATOM   21068 H HB3  . LYS A 1 1396 ? 158.617 158.453 239.806 1.00 136.69 ? 1396 LYS A HB3  1 
ATOM   21069 H HG2  . LYS A 1 1396 ? 157.180 158.482 241.485 1.00 138.20 ? 1396 LYS A HG2  1 
ATOM   21070 H HG3  . LYS A 1 1396 ? 157.769 157.151 242.127 1.00 137.28 ? 1396 LYS A HG3  1 
ATOM   21071 H HD2  . LYS A 1 1396 ? 158.304 158.996 243.454 1.00 137.54 ? 1396 LYS A HD2  1 
ATOM   21072 H HD3  . LYS A 1 1396 ? 159.629 158.327 242.884 1.00 138.01 ? 1396 LYS A HD3  1 
ATOM   21073 H HE2  . LYS A 1 1396 ? 159.435 160.070 241.121 1.00 139.72 ? 1396 LYS A HE2  1 
ATOM   21074 H HE3  . LYS A 1 1396 ? 158.542 160.810 242.208 1.00 139.54 ? 1396 LYS A HE3  1 
ATOM   21075 H HZ1  . LYS A 1 1396 ? 160.727 161.450 242.354 1.00 136.11 ? 1396 LYS A HZ1  1 
ATOM   21076 H HZ2  . LYS A 1 1396 ? 160.336 160.807 243.592 1.00 135.46 ? 1396 LYS A HZ2  1 
ATOM   21077 H HZ3  . LYS A 1 1396 ? 161.148 160.091 242.629 1.00 137.50 ? 1396 LYS A HZ3  1 
ATOM   21078 N N    . MET A 1 1397 ? 158.946 156.315 237.330 1.00 133.98 ? 1397 MET A N    1 
ATOM   21079 C CA   . MET A 1 1397 ? 158.771 156.499 235.893 1.00 132.09 ? 1397 MET A CA   1 
ATOM   21080 C C    . MET A 1 1397 ? 157.653 155.618 235.356 1.00 129.40 ? 1397 MET A C    1 
ATOM   21081 O O    . MET A 1 1397 ? 156.910 156.029 234.457 1.00 123.02 ? 1397 MET A O    1 
ATOM   21082 C CB   . MET A 1 1397 ? 160.076 156.174 235.168 1.00 133.51 ? 1397 MET A CB   1 
ATOM   21083 C CG   . MET A 1 1397 ? 161.259 157.033 235.578 1.00 134.37 ? 1397 MET A CG   1 
ATOM   21084 S SD   . MET A 1 1397 ? 161.209 158.700 234.912 1.00 133.69 ? 1397 MET A SD   1 
ATOM   21085 C CE   . MET A 1 1397 ? 162.633 158.649 233.828 1.00 130.17 ? 1397 MET A CE   1 
ATOM   21086 H H    . MET A 1 1397 ? 159.679 155.925 237.551 1.00 132.66 ? 1397 MET A H    1 
ATOM   21087 H HA   . MET A 1 1397 ? 158.554 157.428 235.717 1.00 132.44 ? 1397 MET A HA   1 
ATOM   21088 H HB2  . MET A 1 1397 ? 160.306 155.247 235.335 1.00 131.55 ? 1397 MET A HB2  1 
ATOM   21089 H HB3  . MET A 1 1397 ? 159.938 156.306 234.218 1.00 130.57 ? 1397 MET A HB3  1 
ATOM   21090 H HG2  . MET A 1 1397 ? 161.282 157.100 236.546 1.00 133.58 ? 1397 MET A HG2  1 
ATOM   21091 H HG3  . MET A 1 1397 ? 162.074 156.612 235.260 1.00 132.50 ? 1397 MET A HG3  1 
ATOM   21092 H HE1  . MET A 1 1397 ? 162.751 159.520 233.421 1.00 133.88 ? 1397 MET A HE1  1 
ATOM   21093 H HE2  . MET A 1 1397 ? 163.418 158.418 234.350 1.00 133.39 ? 1397 MET A HE2  1 
ATOM   21094 H HE3  . MET A 1 1397 ? 162.484 157.979 233.143 1.00 129.27 ? 1397 MET A HE3  1 
ATOM   21095 N N    . ILE A 1 1398 ? 157.520 154.410 235.893 1.00 131.56 ? 1398 ILE A N    1 
ATOM   21096 C CA   . ILE A 1 1398 ? 156.607 153.408 235.355 1.00 124.83 ? 1398 ILE A CA   1 
ATOM   21097 C C    . ILE A 1 1398 ? 155.172 153.831 235.635 1.00 124.49 ? 1398 ILE A C    1 
ATOM   21098 O O    . ILE A 1 1398 ? 154.830 154.210 236.762 1.00 125.91 ? 1398 ILE A O    1 
ATOM   21099 C CB   . ILE A 1 1398 ? 156.900 152.029 235.970 1.00 126.48 ? 1398 ILE A CB   1 
ATOM   21100 C CG1  . ILE A 1 1398 ? 158.356 151.605 235.733 1.00 121.01 ? 1398 ILE A CG1  1 
ATOM   21101 C CG2  . ILE A 1 1398 ? 155.950 150.985 235.406 1.00 125.74 ? 1398 ILE A CG2  1 
ATOM   21102 C CD1  . ILE A 1 1398 ? 158.971 152.108 234.454 1.00 116.76 ? 1398 ILE A CD1  1 
ATOM   21103 H H    . ILE A 1 1398 ? 157.958 154.141 236.583 1.00 130.35 ? 1398 ILE A H    1 
ATOM   21104 H HA   . ILE A 1 1398 ? 156.713 153.353 234.393 1.00 123.36 ? 1398 ILE A HA   1 
ATOM   21105 H HB   . ILE A 1 1398 ? 156.753 152.087 236.927 1.00 127.12 ? 1398 ILE A HB   1 
ATOM   21106 H HG12 . ILE A 1 1398 ? 158.895 151.943 236.466 1.00 125.55 ? 1398 ILE A HG12 1 
ATOM   21107 H HG13 . ILE A 1 1398 ? 158.405 150.637 235.719 1.00 121.95 ? 1398 ILE A HG13 1 
ATOM   21108 H HG21 . ILE A 1 1398 ? 156.322 150.101 235.550 1.00 126.43 ? 1398 ILE A HG21 1 
ATOM   21109 H HG22 . ILE A 1 1398 ? 155.099 151.057 235.862 1.00 127.21 ? 1398 ILE A HG22 1 
ATOM   21110 H HG23 . ILE A 1 1398 ? 155.836 151.143 234.456 1.00 124.91 ? 1398 ILE A HG23 1 
ATOM   21111 H HD11 . ILE A 1 1398 ? 159.791 151.617 234.296 1.00 118.66 ? 1398 ILE A HD11 1 
ATOM   21112 H HD12 . ILE A 1 1398 ? 158.350 151.959 233.723 1.00 117.15 ? 1398 ILE A HD12 1 
ATOM   21113 H HD13 . ILE A 1 1398 ? 159.165 153.055 234.538 1.00 121.80 ? 1398 ILE A HD13 1 
ATOM   21114 N N    . LYS A 1 1399 ? 154.325 153.762 234.609 1.00 120.11 ? 1399 LYS A N    1 
ATOM   21115 C CA   . LYS A 1 1399 ? 152.902 153.974 234.795 1.00 121.56 ? 1399 LYS A CA   1 
ATOM   21116 C C    . LYS A 1 1399 ? 152.306 152.813 235.587 1.00 125.93 ? 1399 LYS A C    1 
ATOM   21117 O O    . LYS A 1 1399 ? 152.894 151.731 235.654 1.00 129.42 ? 1399 LYS A O    1 
ATOM   21118 C CB   . LYS A 1 1399 ? 152.198 154.093 233.446 1.00 118.15 ? 1399 LYS A CB   1 
ATOM   21119 C CG   . LYS A 1 1399 ? 152.841 155.061 232.477 1.00 117.23 ? 1399 LYS A CG   1 
ATOM   21120 C CD   . LYS A 1 1399 ? 151.801 155.622 231.516 1.00 118.24 ? 1399 LYS A CD   1 
ATOM   21121 C CE   . LYS A 1 1399 ? 152.408 156.005 230.177 1.00 119.83 ? 1399 LYS A CE   1 
ATOM   21122 N NZ   . LYS A 1 1399 ? 151.999 157.370 229.747 1.00 119.78 ? 1399 LYS A NZ   1 
ATOM   21123 H H    . LYS A 1 1399 ? 154.555 153.592 233.799 1.00 120.99 ? 1399 LYS A H    1 
ATOM   21124 H HA   . LYS A 1 1399 ? 152.761 154.795 235.292 1.00 123.78 ? 1399 LYS A HA   1 
ATOM   21125 H HB2  . LYS A 1 1399 ? 152.190 153.219 233.025 1.00 120.14 ? 1399 LYS A HB2  1 
ATOM   21126 H HB3  . LYS A 1 1399 ? 151.289 154.392 233.591 1.00 119.39 ? 1399 LYS A HB3  1 
ATOM   21127 H HG2  . LYS A 1 1399 ? 153.235 155.799 232.969 1.00 120.83 ? 1399 LYS A HG2  1 
ATOM   21128 H HG3  . LYS A 1 1399 ? 153.519 154.596 231.962 1.00 118.63 ? 1399 LYS A HG3  1 
ATOM   21129 H HD2  . LYS A 1 1399 ? 151.121 154.949 231.358 1.00 118.23 ? 1399 LYS A HD2  1 
ATOM   21130 H HD3  . LYS A 1 1399 ? 151.403 156.414 231.908 1.00 120.37 ? 1399 LYS A HD3  1 
ATOM   21131 H HE2  . LYS A 1 1399 ? 153.375 155.991 230.245 1.00 119.49 ? 1399 LYS A HE2  1 
ATOM   21132 H HE3  . LYS A 1 1399 ? 152.111 155.374 229.502 1.00 118.73 ? 1399 LYS A HE3  1 
ATOM   21133 H HZ1  . LYS A 1 1399 ? 152.373 157.567 228.964 1.00 119.20 ? 1399 LYS A HZ1  1 
ATOM   21134 H HZ2  . LYS A 1 1399 ? 151.113 157.409 229.661 1.00 121.36 ? 1399 LYS A HZ2  1 
ATOM   21135 H HZ3  . LYS A 1 1399 ? 152.257 157.971 230.350 1.00 120.92 ? 1399 LYS A HZ3  1 
ATOM   21136 N N    . PRO A 1 1400 ? 151.138 153.005 236.197 1.00 124.57 ? 1400 PRO A N    1 
ATOM   21137 C CA   . PRO A 1 1400 ? 150.511 151.888 236.923 1.00 122.49 ? 1400 PRO A CA   1 
ATOM   21138 C C    . PRO A 1 1400 ? 150.222 150.739 235.972 1.00 122.58 ? 1400 PRO A C    1 
ATOM   21139 O O    . PRO A 1 1400 ? 149.460 150.878 235.012 1.00 117.18 ? 1400 PRO A O    1 
ATOM   21140 C CB   . PRO A 1 1400 ? 149.230 152.499 237.507 1.00 121.23 ? 1400 PRO A CB   1 
ATOM   21141 C CG   . PRO A 1 1400 ? 149.198 153.929 237.094 1.00 124.71 ? 1400 PRO A CG   1 
ATOM   21142 C CD   . PRO A 1 1400 ? 150.249 154.170 236.073 1.00 119.13 ? 1400 PRO A CD   1 
ATOM   21143 H HA   . PRO A 1 1400 ? 151.084 151.584 237.645 1.00 122.24 ? 1400 PRO A HA   1 
ATOM   21144 H HB2  . PRO A 1 1400 ? 148.460 152.028 237.152 1.00 121.72 ? 1400 PRO A HB2  1 
ATOM   21145 H HB3  . PRO A 1 1400 ? 149.252 152.426 238.474 1.00 121.11 ? 1400 PRO A HB3  1 
ATOM   21146 H HG2  . PRO A 1 1400 ? 148.323 154.128 236.724 1.00 124.13 ? 1400 PRO A HG2  1 
ATOM   21147 H HG3  . PRO A 1 1400 ? 149.360 154.484 237.874 1.00 124.46 ? 1400 PRO A HG3  1 
ATOM   21148 H HD2  . PRO A 1 1400 ? 149.850 154.203 235.190 1.00 119.74 ? 1400 PRO A HD2  1 
ATOM   21149 H HD3  . PRO A 1 1400 ? 150.730 154.987 236.278 1.00 121.86 ? 1400 PRO A HD3  1 
ATOM   21150 N N    . GLY A 1 1401 ? 150.845 149.595 236.242 1.00 122.99 ? 1401 GLY A N    1 
ATOM   21151 C CA   . GLY A 1 1401 ? 150.798 148.465 235.343 1.00 115.56 ? 1401 GLY A CA   1 
ATOM   21152 C C    . GLY A 1 1401 ? 151.834 148.489 234.239 1.00 110.58 ? 1401 GLY A C    1 
ATOM   21153 O O    . GLY A 1 1401 ? 151.859 147.564 233.418 1.00 107.41 ? 1401 GLY A O    1 
ATOM   21154 H H    . GLY A 1 1401 ? 151.302 149.452 236.957 1.00 121.90 ? 1401 GLY A H    1 
ATOM   21155 H HA2  . GLY A 1 1401 ? 150.929 147.651 235.855 1.00 115.60 ? 1401 GLY A HA2  1 
ATOM   21156 H HA3  . GLY A 1 1401 ? 149.921 148.422 234.932 1.00 117.08 ? 1401 GLY A HA3  1 
ATOM   21157 N N    . GLY A 1 1402 ? 152.686 149.510 234.191 1.00 112.25 ? 1402 GLY A N    1 
ATOM   21158 C CA   . GLY A 1 1402 ? 153.733 149.566 233.194 1.00 107.16 ? 1402 GLY A CA   1 
ATOM   21159 C C    . GLY A 1 1402 ? 154.857 148.596 233.500 1.00 109.49 ? 1402 GLY A C    1 
ATOM   21160 O O    . GLY A 1 1402 ? 154.927 147.982 234.565 1.00 108.53 ? 1402 GLY A O    1 
ATOM   21161 H H    . GLY A 1 1402 ? 152.677 150.180 234.730 1.00 117.08 ? 1402 GLY A H    1 
ATOM   21162 H HA2  . GLY A 1 1402 ? 153.366 149.349 232.322 1.00 109.38 ? 1402 GLY A HA2  1 
ATOM   21163 H HA3  . GLY A 1 1402 ? 154.100 150.463 233.159 1.00 112.73 ? 1402 GLY A HA3  1 
ATOM   21164 N N    . PHE A 1 1403 ? 155.759 148.459 232.535 1.00 106.18 ? 1403 PHE A N    1 
ATOM   21165 C CA   . PHE A 1 1403 ? 156.828 147.477 232.597 1.00 102.68 ? 1403 PHE A CA   1 
ATOM   21166 C C    . PHE A 1 1403 ? 158.188 148.163 232.665 1.00 100.96 ? 1403 PHE A C    1 
ATOM   21167 O O    . PHE A 1 1403 ? 158.346 149.332 232.309 1.00 105.58 ? 1403 PHE A O    1 
ATOM   21168 C CB   . PHE A 1 1403 ? 156.768 146.548 231.383 1.00 100.54 ? 1403 PHE A CB   1 
ATOM   21169 C CG   . PHE A 1 1403 ? 155.609 145.602 231.411 1.00 98.57  ? 1403 PHE A CG   1 
ATOM   21170 C CD1  . PHE A 1 1403 ? 154.365 146.014 230.974 1.00 93.31  ? 1403 PHE A CD1  1 
ATOM   21171 C CD2  . PHE A 1 1403 ? 155.752 144.314 231.884 1.00 100.24 ? 1403 PHE A CD2  1 
ATOM   21172 C CE1  . PHE A 1 1403 ? 153.291 145.163 231.000 1.00 93.98  ? 1403 PHE A CE1  1 
ATOM   21173 C CE2  . PHE A 1 1403 ? 154.678 143.454 231.908 1.00 97.25  ? 1403 PHE A CE2  1 
ATOM   21174 C CZ   . PHE A 1 1403 ? 153.445 143.880 231.467 1.00 98.61  ? 1403 PHE A CZ   1 
ATOM   21175 H H    . PHE A 1 1403 ? 155.762 148.925 231.812 1.00 106.77 ? 1403 PHE A H    1 
ATOM   21176 H HA   . PHE A 1 1403 ? 156.723 146.936 233.395 1.00 103.72 ? 1403 PHE A HA   1 
ATOM   21177 H HB2  . PHE A 1 1403 ? 156.697 147.087 230.580 1.00 101.03 ? 1403 PHE A HB2  1 
ATOM   21178 H HB3  . PHE A 1 1403 ? 157.579 146.019 231.361 1.00 100.91 ? 1403 PHE A HB3  1 
ATOM   21179 H HD1  . PHE A 1 1403 ? 154.257 146.879 230.656 1.00 98.36  ? 1403 PHE A HD1  1 
ATOM   21180 H HD2  . PHE A 1 1403 ? 156.583 144.024 232.183 1.00 100.66 ? 1403 PHE A HD2  1 
ATOM   21181 H HE1  . PHE A 1 1403 ? 152.461 145.454 230.699 1.00 96.27  ? 1403 PHE A HE1  1 
ATOM   21182 H HE2  . PHE A 1 1403 ? 154.783 142.587 232.227 1.00 96.33  ? 1403 PHE A HE2  1 
ATOM   21183 H HZ   . PHE A 1 1403 ? 152.717 143.302 231.484 1.00 99.39  ? 1403 PHE A HZ   1 
ATOM   21184 N N    . LEU A 1 1404 ? 159.174 147.405 233.135 1.00 99.46  ? 1404 LEU A N    1 
ATOM   21185 C CA   . LEU A 1 1404 ? 160.552 147.862 233.220 1.00 102.18 ? 1404 LEU A CA   1 
ATOM   21186 C C    . LEU A 1 1404 ? 161.464 146.758 232.707 1.00 104.75 ? 1404 LEU A C    1 
ATOM   21187 O O    . LEU A 1 1404 ? 161.239 145.576 232.978 1.00 112.68 ? 1404 LEU A O    1 
ATOM   21188 C CB   . LEU A 1 1404 ? 160.925 148.245 234.657 1.00 109.96 ? 1404 LEU A CB   1 
ATOM   21189 C CG   . LEU A 1 1404 ? 162.328 148.813 234.873 1.00 109.17 ? 1404 LEU A CG   1 
ATOM   21190 C CD1  . LEU A 1 1404 ? 162.305 149.907 235.922 1.00 107.96 ? 1404 LEU A CD1  1 
ATOM   21191 C CD2  . LEU A 1 1404 ? 163.284 147.715 235.289 1.00 108.68 ? 1404 LEU A CD2  1 
ATOM   21192 H H    . LEU A 1 1404 ? 159.065 146.599 233.417 1.00 102.20 ? 1404 LEU A H    1 
ATOM   21193 H HA   . LEU A 1 1404 ? 160.669 148.643 232.654 1.00 105.07 ? 1404 LEU A HA   1 
ATOM   21194 H HB2  . LEU A 1 1404 ? 160.294 148.915 234.964 1.00 109.72 ? 1404 LEU A HB2  1 
ATOM   21195 H HB3  . LEU A 1 1404 ? 160.846 147.453 235.211 1.00 109.11 ? 1404 LEU A HB3  1 
ATOM   21196 H HG   . LEU A 1 1404 ? 162.649 149.196 234.042 1.00 108.38 ? 1404 LEU A HG   1 
ATOM   21197 H HD11 . LEU A 1 1404 ? 163.205 150.248 236.041 1.00 110.05 ? 1404 LEU A HD11 1 
ATOM   21198 H HD12 . LEU A 1 1404 ? 161.717 150.619 235.624 1.00 111.57 ? 1404 LEU A HD12 1 
ATOM   21199 H HD13 . LEU A 1 1404 ? 161.979 149.536 236.757 1.00 110.15 ? 1404 LEU A HD13 1 
ATOM   21200 H HD21 . LEU A 1 1404 ? 164.148 148.109 235.485 1.00 107.63 ? 1404 LEU A HD21 1 
ATOM   21201 H HD22 . LEU A 1 1404 ? 162.936 147.275 236.082 1.00 108.03 ? 1404 LEU A HD22 1 
ATOM   21202 H HD23 . LEU A 1 1404 ? 163.367 147.073 234.566 1.00 108.32 ? 1404 LEU A HD23 1 
ATOM   21203 N N    . LEU A 1 1405 ? 162.498 147.152 231.965 1.00 99.54  ? 1405 LEU A N    1 
ATOM   21204 C CA   . LEU A 1 1405 ? 163.381 146.194 231.307 1.00 102.80 ? 1405 LEU A CA   1 
ATOM   21205 C C    . LEU A 1 1405 ? 164.825 146.556 231.615 1.00 108.39 ? 1405 LEU A C    1 
ATOM   21206 O O    . LEU A 1 1405 ? 165.211 147.721 231.495 1.00 112.51 ? 1405 LEU A O    1 
ATOM   21207 C CB   . LEU A 1 1405 ? 163.135 146.182 229.797 1.00 99.68  ? 1405 LEU A CB   1 
ATOM   21208 C CG   . LEU A 1 1405 ? 164.043 145.294 228.945 1.00 101.03 ? 1405 LEU A CG   1 
ATOM   21209 C CD1  . LEU A 1 1405 ? 163.274 144.789 227.750 1.00 100.71 ? 1405 LEU A CD1  1 
ATOM   21210 C CD2  . LEU A 1 1405 ? 165.282 146.040 228.482 1.00 106.20 ? 1405 LEU A CD2  1 
ATOM   21211 H H    . LEU A 1 1405 ? 162.709 147.975 231.827 1.00 104.01 ? 1405 LEU A H    1 
ATOM   21212 H HA   . LEU A 1 1405 ? 163.211 145.304 231.651 1.00 104.36 ? 1405 LEU A HA   1 
ATOM   21213 H HB2  . LEU A 1 1405 ? 162.225 145.878 229.648 1.00 101.33 ? 1405 LEU A HB2  1 
ATOM   21214 H HB3  . LEU A 1 1405 ? 163.225 147.089 229.468 1.00 103.23 ? 1405 LEU A HB3  1 
ATOM   21215 H HG   . LEU A 1 1405 ? 164.326 144.529 229.469 1.00 102.67 ? 1405 LEU A HG   1 
ATOM   21216 H HD11 . LEU A 1 1405 ? 163.863 144.252 227.198 1.00 102.08 ? 1405 LEU A HD11 1 
ATOM   21217 H HD12 . LEU A 1 1405 ? 162.529 144.251 228.063 1.00 100.31 ? 1405 LEU A HD12 1 
ATOM   21218 H HD13 . LEU A 1 1405 ? 162.944 145.547 227.242 1.00 100.63 ? 1405 LEU A HD13 1 
ATOM   21219 H HD21 . LEU A 1 1405 ? 165.702 145.534 227.769 1.00 105.82 ? 1405 LEU A HD21 1 
ATOM   21220 H HD22 . LEU A 1 1405 ? 165.021 146.915 228.155 1.00 106.09 ? 1405 LEU A HD22 1 
ATOM   21221 H HD23 . LEU A 1 1405 ? 165.897 146.135 229.225 1.00 107.26 ? 1405 LEU A HD23 1 
ATOM   21222 N N    . VAL A 1 1406 ? 165.617 145.558 232.006 1.00 107.55 ? 1406 VAL A N    1 
ATOM   21223 C CA   . VAL A 1 1406 ? 167.014 145.749 232.367 1.00 110.06 ? 1406 VAL A CA   1 
ATOM   21224 C C    . VAL A 1 1406 ? 167.849 144.642 231.740 1.00 112.09 ? 1406 VAL A C    1 
ATOM   21225 O O    . VAL A 1 1406 ? 167.424 143.486 231.664 1.00 111.56 ? 1406 VAL A O    1 
ATOM   21226 C CB   . VAL A 1 1406 ? 167.215 145.766 233.899 1.00 113.32 ? 1406 VAL A CB   1 
ATOM   21227 C CG1  . VAL A 1 1406 ? 168.690 145.847 234.238 1.00 116.23 ? 1406 VAL A CG1  1 
ATOM   21228 C CG2  . VAL A 1 1406 ? 166.472 146.929 234.516 1.00 114.18 ? 1406 VAL A CG2  1 
ATOM   21229 H H    . VAL A 1 1406 ? 165.357 144.740 232.070 1.00 107.55 ? 1406 VAL A H    1 
ATOM   21230 H HA   . VAL A 1 1406 ? 167.323 146.596 232.012 1.00 110.93 ? 1406 VAL A HA   1 
ATOM   21231 H HB   . VAL A 1 1406 ? 166.861 144.945 234.275 1.00 111.76 ? 1406 VAL A HB   1 
ATOM   21232 H HG11 . VAL A 1 1406 ? 168.785 146.154 235.153 1.00 116.39 ? 1406 VAL A HG11 1 
ATOM   21233 H HG12 . VAL A 1 1406 ? 169.082 144.966 234.144 1.00 114.62 ? 1406 VAL A HG12 1 
ATOM   21234 H HG13 . VAL A 1 1406 ? 169.120 146.472 233.633 1.00 115.85 ? 1406 VAL A HG13 1 
ATOM   21235 H HG21 . VAL A 1 1406 ? 166.464 146.822 235.481 1.00 113.58 ? 1406 VAL A HG21 1 
ATOM   21236 H HG22 . VAL A 1 1406 ? 166.925 147.752 234.279 1.00 115.52 ? 1406 VAL A HG22 1 
ATOM   21237 H HG23 . VAL A 1 1406 ? 165.566 146.938 234.176 1.00 111.76 ? 1406 VAL A HG23 1 
ATOM   21238 N N    . LEU A 1 1407 ? 169.048 145.008 231.287 1.00 116.57 ? 1407 LEU A N    1 
ATOM   21239 C CA   . LEU A 1 1407 ? 170.033 144.055 230.784 1.00 117.63 ? 1407 LEU A CA   1 
ATOM   21240 C C    . LEU A 1 1407 ? 171.339 144.296 231.527 1.00 124.24 ? 1407 LEU A C    1 
ATOM   21241 O O    . LEU A 1 1407 ? 171.862 145.415 231.520 1.00 128.12 ? 1407 LEU A O    1 
ATOM   21242 C CB   . LEU A 1 1407 ? 170.225 144.197 229.274 1.00 114.54 ? 1407 LEU A CB   1 
ATOM   21243 C CG   . LEU A 1 1407 ? 168.966 143.979 228.434 1.00 112.45 ? 1407 LEU A CG   1 
ATOM   21244 C CD1  . LEU A 1 1407 ? 168.617 145.231 227.651 1.00 116.15 ? 1407 LEU A CD1  1 
ATOM   21245 C CD2  . LEU A 1 1407 ? 169.144 142.795 227.501 1.00 111.83 ? 1407 LEU A CD2  1 
ATOM   21246 H H    . LEU A 1 1407 ? 169.319 145.824 231.261 1.00 116.24 ? 1407 LEU A H    1 
ATOM   21247 H HA   . LEU A 1 1407 ? 169.734 143.153 230.970 1.00 116.60 ? 1407 LEU A HA   1 
ATOM   21248 H HB2  . LEU A 1 1407 ? 170.549 145.091 229.087 1.00 117.10 ? 1407 LEU A HB2  1 
ATOM   21249 H HB3  . LEU A 1 1407 ? 170.884 143.545 228.986 1.00 115.58 ? 1407 LEU A HB3  1 
ATOM   21250 H HG   . LEU A 1 1407 ? 168.224 143.782 229.027 1.00 112.74 ? 1407 LEU A HG   1 
ATOM   21251 H HD11 . LEU A 1 1407 ? 167.810 145.067 227.139 1.00 113.06 ? 1407 LEU A HD11 1 
ATOM   21252 H HD12 . LEU A 1 1407 ? 168.474 145.963 228.271 1.00 116.02 ? 1407 LEU A HD12 1 
ATOM   21253 H HD13 . LEU A 1 1407 ? 169.350 145.442 227.053 1.00 115.28 ? 1407 LEU A HD13 1 
ATOM   21254 H HD21 . LEU A 1 1407 ? 168.335 142.682 226.977 1.00 110.99 ? 1407 LEU A HD21 1 
ATOM   21255 H HD22 . LEU A 1 1407 ? 169.898 142.967 226.915 1.00 113.24 ? 1407 LEU A HD22 1 
ATOM   21256 H HD23 . LEU A 1 1407 ? 169.310 141.998 228.030 1.00 113.31 ? 1407 LEU A HD23 1 
ATOM   21257 N N    . GLU A 1 1408 ? 171.866 143.253 232.166 1.00 125.25 ? 1408 GLU A N    1 
ATOM   21258 C CA   . GLU A 1 1408 ? 173.054 143.375 232.997 1.00 126.23 ? 1408 GLU A CA   1 
ATOM   21259 C C    . GLU A 1 1408 ? 173.902 142.116 232.891 1.00 127.41 ? 1408 GLU A C    1 
ATOM   21260 O O    . GLU A 1 1408 ? 173.388 141.036 232.588 1.00 129.10 ? 1408 GLU A O    1 
ATOM   21261 C CB   . GLU A 1 1408 ? 172.682 143.613 234.465 1.00 127.83 ? 1408 GLU A CB   1 
ATOM   21262 C CG   . GLU A 1 1408 ? 172.002 144.942 234.722 1.00 129.12 ? 1408 GLU A CG   1 
ATOM   21263 C CD   . GLU A 1 1408 ? 172.954 146.108 234.596 1.00 137.64 ? 1408 GLU A CD   1 
ATOM   21264 O OE1  . GLU A 1 1408 ? 174.178 145.870 234.601 1.00 139.75 ? 1408 GLU A OE1  1 
ATOM   21265 O OE2  . GLU A 1 1408 ? 172.481 147.258 234.492 1.00 139.28 ? 1408 GLU A OE2  1 
ATOM   21266 H H    . GLU A 1 1408 ? 171.548 142.454 232.130 1.00 124.67 ? 1408 GLU A H    1 
ATOM   21267 H HA   . GLU A 1 1408 ? 173.587 144.125 232.692 1.00 127.25 ? 1408 GLU A HA   1 
ATOM   21268 H HB2  . GLU A 1 1408 ? 172.076 142.912 234.750 1.00 127.26 ? 1408 GLU A HB2  1 
ATOM   21269 H HB3  . GLU A 1 1408 ? 173.490 143.582 235.002 1.00 129.51 ? 1408 GLU A HB3  1 
ATOM   21270 H HG2  . GLU A 1 1408 ? 171.292 145.065 234.076 1.00 126.35 ? 1408 GLU A HG2  1 
ATOM   21271 H HG3  . GLU A 1 1408 ? 171.638 144.945 235.622 1.00 130.10 ? 1408 GLU A HG3  1 
ATOM   21272 N N    . ASN A 1 1409 ? 175.199 142.264 233.150 1.00 128.38 ? 1409 ASN A N    1 
ATOM   21273 C CA   . ASN A 1 1409 ? 176.095 141.116 233.182 1.00 129.81 ? 1409 ASN A CA   1 
ATOM   21274 C C    . ASN A 1 1409 ? 175.919 140.362 234.493 1.00 128.97 ? 1409 ASN A C    1 
ATOM   21275 O O    . ASN A 1 1409 ? 175.968 140.956 235.573 1.00 134.08 ? 1409 ASN A O    1 
ATOM   21276 C CB   . ASN A 1 1409 ? 177.545 141.570 233.024 1.00 130.81 ? 1409 ASN A CB   1 
ATOM   21277 C CG   . ASN A 1 1409 ? 177.712 142.629 231.954 1.00 131.99 ? 1409 ASN A CG   1 
ATOM   21278 O OD1  . ASN A 1 1409 ? 177.218 143.748 232.090 1.00 132.56 ? 1409 ASN A OD1  1 
ATOM   21279 N ND2  . ASN A 1 1409 ? 178.417 142.284 230.885 1.00 128.23 ? 1409 ASN A ND2  1 
ATOM   21280 H H    . ASN A 1 1409 ? 175.581 143.017 233.314 1.00 129.71 ? 1409 ASN A H    1 
ATOM   21281 H HA   . ASN A 1 1409 ? 175.881 140.516 232.452 1.00 130.51 ? 1409 ASN A HA   1 
ATOM   21282 H HB2  . ASN A 1 1409 ? 177.853 141.943 233.865 1.00 131.06 ? 1409 ASN A HB2  1 
ATOM   21283 H HB3  . ASN A 1 1409 ? 178.091 140.806 232.780 1.00 129.97 ? 1409 ASN A HB3  1 
ATOM   21284 H HD21 . ASN A 1 1409 ? 178.540 142.851 230.250 1.00 128.20 ? 1409 ASN A HD21 1 
ATOM   21285 H HD22 . ASN A 1 1409 ? 178.748 141.492 230.825 1.00 128.58 ? 1409 ASN A HD22 1 
ATOM   21286 N N    . GLY A 1 1410 ? 175.714 139.050 234.398 1.00 123.70 ? 1410 GLY A N    1 
ATOM   21287 C CA   . GLY A 1 1410 ? 175.436 138.249 235.575 1.00 124.85 ? 1410 GLY A CA   1 
ATOM   21288 C C    . GLY A 1 1410 ? 176.437 137.147 235.849 1.00 131.02 ? 1410 GLY A C    1 
ATOM   21289 O O    . GLY A 1 1410 ? 176.649 136.772 237.006 1.00 133.86 ? 1410 GLY A O    1 
ATOM   21290 H H    . GLY A 1 1410 ? 175.731 138.604 233.662 1.00 125.84 ? 1410 GLY A H    1 
ATOM   21291 H HA2  . GLY A 1 1410 ? 175.399 138.822 236.356 1.00 126.58 ? 1410 GLY A HA2  1 
ATOM   21292 H HA3  . GLY A 1 1410 ? 174.568 137.838 235.463 1.00 125.44 ? 1410 GLY A HA3  1 
ATOM   21293 N N    . THR A 1 1411 ? 177.059 136.617 234.800 1.00 135.04 ? 1411 THR A N    1 
ATOM   21294 C CA   . THR A 1 1411 ? 177.997 135.511 234.920 1.00 138.61 ? 1411 THR A CA   1 
ATOM   21295 C C    . THR A 1 1411 ? 179.311 135.878 234.249 1.00 137.61 ? 1411 THR A C    1 
ATOM   21296 O O    . THR A 1 1411 ? 179.339 136.654 233.290 1.00 135.70 ? 1411 THR A O    1 
ATOM   21297 C CB   . THR A 1 1411 ? 177.438 134.230 234.286 1.00 135.95 ? 1411 THR A CB   1 
ATOM   21298 O OG1  . THR A 1 1411 ? 176.875 134.532 233.004 1.00 131.95 ? 1411 THR A OG1  1 
ATOM   21299 C CG2  . THR A 1 1411 ? 176.370 133.613 235.177 1.00 130.91 ? 1411 THR A CG2  1 
ATOM   21300 H H    . THR A 1 1411 ? 176.950 136.888 233.991 1.00 133.14 ? 1411 THR A H    1 
ATOM   21301 H HA   . THR A 1 1411 ? 178.174 135.334 235.857 1.00 135.96 ? 1411 THR A HA   1 
ATOM   21302 H HB   . THR A 1 1411 ? 178.155 133.585 234.178 1.00 134.60 ? 1411 THR A HB   1 
ATOM   21303 H HG1  . THR A 1 1411 ? 176.581 133.830 232.647 1.00 132.15 ? 1411 THR A HG1  1 
ATOM   21304 H HG21 . THR A 1 1411 ? 176.010 132.815 234.759 1.00 131.75 ? 1411 THR A HG21 1 
ATOM   21305 H HG22 . THR A 1 1411 ? 176.754 133.373 236.035 1.00 131.29 ? 1411 THR A HG22 1 
ATOM   21306 H HG23 . THR A 1 1411 ? 175.651 134.247 235.320 1.00 132.11 ? 1411 THR A HG23 1 
ATOM   21307 N N    . ARG A 1 1412 ? 180.402 135.308 234.758 1.00 141.64 ? 1412 ARG A N    1 
ATOM   21308 C CA   . ARG A 1 1412 ? 181.726 135.546 234.193 1.00 144.08 ? 1412 ARG A CA   1 
ATOM   21309 C C    . ARG A 1 1412 ? 181.992 137.046 234.110 1.00 141.36 ? 1412 ARG A C    1 
ATOM   21310 O O    . ARG A 1 1412 ? 182.208 137.616 233.039 1.00 141.63 ? 1412 ARG A O    1 
ATOM   21311 C CB   . ARG A 1 1412 ? 181.842 134.874 232.825 1.00 142.06 ? 1412 ARG A CB   1 
ATOM   21312 C CG   . ARG A 1 1412 ? 182.745 133.663 232.797 1.00 138.99 ? 1412 ARG A CG   1 
ATOM   21313 C CD   . ARG A 1 1412 ? 183.017 133.261 231.367 1.00 139.71 ? 1412 ARG A CD   1 
ATOM   21314 N NE   . ARG A 1 1412 ? 183.481 131.884 231.265 1.00 144.30 ? 1412 ARG A NE   1 
ATOM   21315 C CZ   . ARG A 1 1412 ? 183.816 131.296 230.126 1.00 146.89 ? 1412 ARG A CZ   1 
ATOM   21316 N NH1  . ARG A 1 1412 ? 183.681 131.913 228.965 1.00 143.93 ? 1412 ARG A NH1  1 
ATOM   21317 N NH2  . ARG A 1 1412 ? 184.284 130.050 230.153 1.00 144.15 ? 1412 ARG A NH2  1 
ATOM   21318 H H    . ARG A 1 1412 ? 180.401 134.780 235.436 1.00 139.85 ? 1412 ARG A H    1 
ATOM   21319 H HA   . ARG A 1 1412 ? 182.394 135.155 234.778 1.00 143.58 ? 1412 ARG A HA   1 
ATOM   21320 H HB2  . ARG A 1 1412 ? 180.959 134.582 232.547 1.00 141.17 ? 1412 ARG A HB2  1 
ATOM   21321 H HB3  . ARG A 1 1412 ? 182.191 135.508 232.182 1.00 141.02 ? 1412 ARG A HB3  1 
ATOM   21322 H HG2  . ARG A 1 1412 ? 183.590 133.876 233.226 1.00 141.44 ? 1412 ARG A HG2  1 
ATOM   21323 H HG3  . ARG A 1 1412 ? 182.311 132.922 233.248 1.00 139.72 ? 1412 ARG A HG3  1 
ATOM   21324 H HD2  . ARG A 1 1412 ? 182.199 133.343 230.854 1.00 140.33 ? 1412 ARG A HD2  1 
ATOM   21325 H HD3  . ARG A 1 1412 ? 183.703 133.839 230.999 1.00 142.68 ? 1412 ARG A HD3  1 
ATOM   21326 H HE   . ARG A 1 1412 ? 183.602 131.445 231.995 1.00 143.59 ? 1412 ARG A HE   1 
ATOM   21327 H HH11 . ARG A 1 1412 ? 183.377 132.717 228.935 1.00 143.88 ? 1412 ARG A HH11 1 
ATOM   21328 H HH12 . ARG A 1 1412 ? 183.895 131.511 228.238 1.00 144.07 ? 1412 ARG A HH12 1 
ATOM   21329 H HH21 . ARG A 1 1412 ? 184.373 129.641 230.904 1.00 144.09 ? 1412 ARG A HH21 1 
ATOM   21330 H HH22 . ARG A 1 1412 ? 184.499 129.657 229.420 1.00 145.25 ? 1412 ARG A HH22 1 
ATOM   21331 N N    . LEU A 1 1413 ? 181.969 137.691 235.277 1.00 139.89 ? 1413 LEU A N    1 
ATOM   21332 C CA   . LEU A 1 1413 ? 181.876 139.143 235.320 1.00 142.33 ? 1413 LEU A CA   1 
ATOM   21333 C C    . LEU A 1 1413 ? 183.200 139.823 234.995 1.00 144.85 ? 1413 LEU A C    1 
ATOM   21334 O O    . LEU A 1 1413 ? 183.214 141.030 234.737 1.00 144.28 ? 1413 LEU A O    1 
ATOM   21335 C CB   . LEU A 1 1413 ? 181.388 139.585 236.700 1.00 142.63 ? 1413 LEU A CB   1 
ATOM   21336 C CG   . LEU A 1 1413 ? 179.953 140.114 236.780 1.00 140.25 ? 1413 LEU A CG   1 
ATOM   21337 C CD1  . LEU A 1 1413 ? 179.645 140.581 238.194 1.00 137.15 ? 1413 LEU A CD1  1 
ATOM   21338 C CD2  . LEU A 1 1413 ? 179.686 141.219 235.770 1.00 141.94 ? 1413 LEU A CD2  1 
ATOM   21339 H H    . LEU A 1 1413 ? 182.004 137.310 236.047 1.00 140.96 ? 1413 LEU A H    1 
ATOM   21340 H HA   . LEU A 1 1413 ? 181.232 139.423 234.654 1.00 141.82 ? 1413 LEU A HA   1 
ATOM   21341 H HB2  . LEU A 1 1413 ? 181.447 138.828 237.304 1.00 142.33 ? 1413 LEU A HB2  1 
ATOM   21342 H HB3  . LEU A 1 1413 ? 181.973 140.291 237.017 1.00 143.48 ? 1413 LEU A HB3  1 
ATOM   21343 H HG   . LEU A 1 1413 ? 179.347 139.384 236.577 1.00 138.60 ? 1413 LEU A HG   1 
ATOM   21344 H HD11 . LEU A 1 1413 ? 178.754 140.966 238.211 1.00 134.97 ? 1413 LEU A HD11 1 
ATOM   21345 H HD12 . LEU A 1 1413 ? 179.689 139.821 238.795 1.00 138.18 ? 1413 LEU A HD12 1 
ATOM   21346 H HD13 . LEU A 1 1413 ? 180.298 141.249 238.454 1.00 139.43 ? 1413 LEU A HD13 1 
ATOM   21347 H HD21 . LEU A 1 1413 ? 178.822 141.614 235.963 1.00 138.33 ? 1413 LEU A HD21 1 
ATOM   21348 H HD22 . LEU A 1 1413 ? 180.384 141.887 235.845 1.00 139.83 ? 1413 LEU A HD22 1 
ATOM   21349 H HD23 . LEU A 1 1413 ? 179.678 140.846 234.878 1.00 139.84 ? 1413 LEU A HD23 1 
ATOM   21350 N N    . SER A 1 1414 ? 184.308 139.083 235.001 1.00 145.94 ? 1414 SER A N    1 
ATOM   21351 C CA   . SER A 1 1414 ? 185.617 139.669 234.748 1.00 145.98 ? 1414 SER A CA   1 
ATOM   21352 C C    . SER A 1 1414 ? 185.955 139.766 233.266 1.00 144.19 ? 1414 SER A C    1 
ATOM   21353 O O    . SER A 1 1414 ? 186.984 140.355 232.922 1.00 144.64 ? 1414 SER A O    1 
ATOM   21354 C CB   . SER A 1 1414 ? 186.697 138.852 235.459 1.00 152.17 ? 1414 SER A CB   1 
ATOM   21355 O OG   . SER A 1 1414 ? 186.859 137.586 234.845 1.00 152.31 ? 1414 SER A OG   1 
ATOM   21356 H H    . SER A 1 1414 ? 184.326 138.236 235.149 1.00 145.32 ? 1414 SER A H    1 
ATOM   21357 H HA   . SER A 1 1414 ? 185.635 140.566 235.115 1.00 145.12 ? 1414 SER A HA   1 
ATOM   21358 H HB2  . SER A 1 1414 ? 187.537 139.334 235.415 1.00 152.92 ? 1414 SER A HB2  1 
ATOM   21359 H HB3  . SER A 1 1414 ? 186.437 138.722 236.384 1.00 152.79 ? 1414 SER A HB3  1 
ATOM   21360 H HG   . SER A 1 1414 ? 187.446 137.142 235.250 1.00 153.08 ? 1414 SER A HG   1 
ATOM   21361 N N    . THR A 1 1415 ? 185.123 139.207 232.385 1.00 145.46 ? 1415 THR A N    1 
ATOM   21362 C CA   . THR A 1 1415 ? 185.471 139.168 230.967 1.00 147.80 ? 1415 THR A CA   1 
ATOM   21363 C C    . THR A 1 1415 ? 185.446 140.560 230.345 1.00 146.53 ? 1415 THR A C    1 
ATOM   21364 O O    . THR A 1 1415 ? 186.364 140.929 229.603 1.00 144.74 ? 1415 THR A O    1 
ATOM   21365 C CB   . THR A 1 1415 ? 184.518 138.235 230.221 1.00 149.00 ? 1415 THR A CB   1 
ATOM   21366 O OG1  . THR A 1 1415 ? 184.491 136.957 230.868 1.00 149.43 ? 1415 THR A OG1  1 
ATOM   21367 C CG2  . THR A 1 1415 ? 184.963 138.062 228.777 1.00 145.11 ? 1415 THR A CG2  1 
ATOM   21368 H H    . THR A 1 1415 ? 184.365 138.849 232.578 1.00 145.50 ? 1415 THR A H    1 
ATOM   21369 H HA   . THR A 1 1415 ? 186.369 138.815 230.874 1.00 146.79 ? 1415 THR A HA   1 
ATOM   21370 H HB   . THR A 1 1415 ? 183.626 138.616 230.224 1.00 147.93 ? 1415 THR A HB   1 
ATOM   21371 H HG1  . THR A 1 1415 ? 184.192 137.034 231.648 1.00 146.71 ? 1415 THR A HG1  1 
ATOM   21372 H HG21 . THR A 1 1415 ? 184.459 137.345 228.361 1.00 145.74 ? 1415 THR A HG21 1 
ATOM   21373 H HG22 . THR A 1 1415 ? 184.813 138.881 228.280 1.00 143.57 ? 1415 THR A HG22 1 
ATOM   21374 H HG23 . THR A 1 1415 ? 185.907 137.841 228.745 1.00 145.36 ? 1415 THR A HG23 1 
ATOM   21375 N N    . PHE A 1 1416 ? 184.408 141.344 230.627 1.00 144.40 ? 1416 PHE A N    1 
ATOM   21376 C CA   . PHE A 1 1416 ? 184.223 142.645 229.999 1.00 141.58 ? 1416 PHE A CA   1 
ATOM   21377 C C    . PHE A 1 1416 ? 184.875 143.786 230.769 1.00 143.42 ? 1416 PHE A C    1 
ATOM   21378 O O    . PHE A 1 1416 ? 184.829 144.929 230.302 1.00 145.23 ? 1416 PHE A O    1 
ATOM   21379 C CB   . PHE A 1 1416 ? 182.729 142.944 229.839 1.00 139.16 ? 1416 PHE A CB   1 
ATOM   21380 C CG   . PHE A 1 1416 ? 182.090 142.240 228.679 1.00 138.77 ? 1416 PHE A CG   1 
ATOM   21381 C CD1  . PHE A 1 1416 ? 182.128 142.793 227.412 1.00 134.83 ? 1416 PHE A CD1  1 
ATOM   21382 C CD2  . PHE A 1 1416 ? 181.441 141.031 228.858 1.00 134.06 ? 1416 PHE A CD2  1 
ATOM   21383 C CE1  . PHE A 1 1416 ? 181.537 142.149 226.343 1.00 133.22 ? 1416 PHE A CE1  1 
ATOM   21384 C CE2  . PHE A 1 1416 ? 180.849 140.383 227.794 1.00 132.02 ? 1416 PHE A CE2  1 
ATOM   21385 C CZ   . PHE A 1 1416 ? 180.896 140.944 226.536 1.00 133.11 ? 1416 PHE A CZ   1 
ATOM   21386 H H    . PHE A 1 1416 ? 183.790 141.139 231.190 1.00 143.35 ? 1416 PHE A H    1 
ATOM   21387 H HA   . PHE A 1 1416 ? 184.618 142.623 229.113 1.00 141.37 ? 1416 PHE A HA   1 
ATOM   21388 H HB2  . PHE A 1 1416 ? 182.268 142.665 230.645 1.00 138.97 ? 1416 PHE A HB2  1 
ATOM   21389 H HB3  . PHE A 1 1416 ? 182.613 143.897 229.707 1.00 138.79 ? 1416 PHE A HB3  1 
ATOM   21390 H HD1  . PHE A 1 1416 ? 182.559 143.606 227.276 1.00 134.06 ? 1416 PHE A HD1  1 
ATOM   21391 H HD2  . PHE A 1 1416 ? 181.406 140.648 229.705 1.00 136.12 ? 1416 PHE A HD2  1 
ATOM   21392 H HE1  . PHE A 1 1416 ? 181.569 142.529 225.495 1.00 131.47 ? 1416 PHE A HE1  1 
ATOM   21393 H HE2  . PHE A 1 1416 ? 180.417 139.570 227.925 1.00 132.26 ? 1416 PHE A HE2  1 
ATOM   21394 H HZ   . PHE A 1 1416 ? 180.498 140.509 225.817 1.00 130.84 ? 1416 PHE A HZ   1 
ATOM   21395 N N    . PHE A 1 1417 ? 185.472 143.515 231.928 1.00 148.31 ? 1417 PHE A N    1 
ATOM   21396 C CA   . PHE A 1 1417 ? 185.966 144.604 232.767 1.00 148.20 ? 1417 PHE A CA   1 
ATOM   21397 C C    . PHE A 1 1417 ? 187.029 145.449 232.079 1.00 145.91 ? 1417 PHE A C    1 
ATOM   21398 O O    . PHE A 1 1417 ? 186.949 146.687 232.165 1.00 146.84 ? 1417 PHE A O    1 
ATOM   21399 C CB   . PHE A 1 1417 ? 186.486 144.041 234.093 1.00 147.53 ? 1417 PHE A CB   1 
ATOM   21400 C CG   . PHE A 1 1417 ? 186.682 145.085 235.157 1.00 147.84 ? 1417 PHE A CG   1 
ATOM   21401 C CD1  . PHE A 1 1417 ? 185.718 146.055 235.382 1.00 147.98 ? 1417 PHE A CD1  1 
ATOM   21402 C CD2  . PHE A 1 1417 ? 187.831 145.102 235.926 1.00 152.95 ? 1417 PHE A CD2  1 
ATOM   21403 C CE1  . PHE A 1 1417 ? 185.896 147.016 236.354 1.00 152.65 ? 1417 PHE A CE1  1 
ATOM   21404 C CE2  . PHE A 1 1417 ? 188.012 146.063 236.902 1.00 157.53 ? 1417 PHE A CE2  1 
ATOM   21405 C CZ   . PHE A 1 1417 ? 187.042 147.021 237.114 1.00 157.83 ? 1417 PHE A CZ   1 
ATOM   21406 H H    . PHE A 1 1417 ? 185.602 142.727 232.245 1.00 146.71 ? 1417 PHE A H    1 
ATOM   21407 H HA   . PHE A 1 1417 ? 185.217 145.188 232.959 1.00 147.94 ? 1417 PHE A HA   1 
ATOM   21408 H HB2  . PHE A 1 1417 ? 185.848 143.392 234.428 1.00 147.41 ? 1417 PHE A HB2  1 
ATOM   21409 H HB3  . PHE A 1 1417 ? 187.342 143.612 233.942 1.00 148.10 ? 1417 PHE A HB3  1 
ATOM   21410 H HD1  . PHE A 1 1417 ? 184.940 146.057 234.872 1.00 148.47 ? 1417 PHE A HD1  1 
ATOM   21411 H HD2  . PHE A 1 1417 ? 188.488 144.459 235.788 1.00 154.30 ? 1417 PHE A HD2  1 
ATOM   21412 H HE1  . PHE A 1 1417 ? 185.241 147.660 236.497 1.00 152.89 ? 1417 PHE A HE1  1 
ATOM   21413 H HE2  . PHE A 1 1417 ? 188.788 146.066 237.415 1.00 158.62 ? 1417 PHE A HE2  1 
ATOM   21414 H HZ   . PHE A 1 1417 ? 187.161 147.668 237.769 1.00 158.38 ? 1417 PHE A HZ   1 
ATOM   21415 N N    . PRO A 1 1418 ? 188.035 144.877 231.402 1.00 143.01 ? 1418 PRO A N    1 
ATOM   21416 C CA   . PRO A 1 1418 ? 189.108 145.712 230.843 1.00 143.27 ? 1418 PRO A CA   1 
ATOM   21417 C C    . PRO A 1 1418 ? 188.588 146.878 230.019 1.00 146.35 ? 1418 PRO A C    1 
ATOM   21418 O O    . PRO A 1 1418 ? 189.092 147.999 230.132 1.00 149.92 ? 1418 PRO A O    1 
ATOM   21419 C CB   . PRO A 1 1418 ? 189.892 144.725 229.974 1.00 142.66 ? 1418 PRO A CB   1 
ATOM   21420 C CG   . PRO A 1 1418 ? 189.708 143.418 230.645 1.00 144.94 ? 1418 PRO A CG   1 
ATOM   21421 C CD   . PRO A 1 1418 ? 188.327 143.440 231.254 1.00 143.08 ? 1418 PRO A CD   1 
ATOM   21422 H HA   . PRO A 1 1418 ? 189.682 146.046 231.551 1.00 144.56 ? 1418 PRO A HA   1 
ATOM   21423 H HB2  . PRO A 1 1418 ? 189.529 144.711 229.076 1.00 143.53 ? 1418 PRO A HB2  1 
ATOM   21424 H HB3  . PRO A 1 1418 ? 190.828 144.979 229.967 1.00 147.39 ? 1418 PRO A HB3  1 
ATOM   21425 H HG2  . PRO A 1 1418 ? 189.778 142.706 229.989 1.00 147.36 ? 1418 PRO A HG2  1 
ATOM   21426 H HG3  . PRO A 1 1418 ? 190.382 143.311 231.334 1.00 148.37 ? 1418 PRO A HG3  1 
ATOM   21427 H HD2  . PRO A 1 1418 ? 187.689 143.026 230.652 1.00 144.82 ? 1418 PRO A HD2  1 
ATOM   21428 H HD3  . PRO A 1 1418 ? 188.339 143.000 232.118 1.00 145.17 ? 1418 PRO A HD3  1 
ATOM   21429 N N    . ILE A 1 1419 ? 187.576 146.625 229.187 1.00 144.71 ? 1419 ILE A N    1 
ATOM   21430 C CA   . ILE A 1 1419 ? 186.945 147.712 228.441 1.00 142.96 ? 1419 ILE A CA   1 
ATOM   21431 C C    . ILE A 1 1419 ? 186.281 148.685 229.401 1.00 143.70 ? 1419 ILE A C    1 
ATOM   21432 O O    . ILE A 1 1419 ? 186.357 149.908 229.228 1.00 147.41 ? 1419 ILE A O    1 
ATOM   21433 C CB   . ILE A 1 1419 ? 185.941 147.149 227.416 1.00 141.60 ? 1419 ILE A CB   1 
ATOM   21434 C CG1  . ILE A 1 1419 ? 186.599 146.110 226.496 1.00 144.27 ? 1419 ILE A CG1  1 
ATOM   21435 C CG2  . ILE A 1 1419 ? 185.333 148.274 226.587 1.00 138.69 ? 1419 ILE A CG2  1 
ATOM   21436 C CD1  . ILE A 1 1419 ? 188.093 146.306 226.258 1.00 144.79 ? 1419 ILE A CD1  1 
ATOM   21437 H H    . ILE A 1 1419 ? 187.240 145.847 229.041 1.00 144.52 ? 1419 ILE A H    1 
ATOM   21438 H HA   . ILE A 1 1419 ? 187.628 148.208 227.964 1.00 143.96 ? 1419 ILE A HA   1 
ATOM   21439 H HB   . ILE A 1 1419 ? 185.226 146.710 227.905 1.00 142.35 ? 1419 ILE A HB   1 
ATOM   21440 H HG12 . ILE A 1 1419 ? 186.475 145.229 226.882 1.00 143.28 ? 1419 ILE A HG12 1 
ATOM   21441 H HG13 . ILE A 1 1419 ? 186.161 146.149 225.631 1.00 141.69 ? 1419 ILE A HG13 1 
ATOM   21442 H HG21 . ILE A 1 1419 ? 184.701 147.894 225.958 1.00 137.23 ? 1419 ILE A HG21 1 
ATOM   21443 H HG22 . ILE A 1 1419 ? 184.875 148.897 227.172 1.00 139.50 ? 1419 ILE A HG22 1 
ATOM   21444 H HG23 . ILE A 1 1419 ? 186.042 148.731 226.107 1.00 140.77 ? 1419 ILE A HG23 1 
ATOM   21445 H HD11 . ILE A 1 1419 ? 188.357 145.789 225.480 1.00 143.08 ? 1419 ILE A HD11 1 
ATOM   21446 H HD12 . ILE A 1 1419 ? 188.268 147.247 226.100 1.00 144.02 ? 1419 ILE A HD12 1 
ATOM   21447 H HD13 . ILE A 1 1419 ? 188.584 146.004 227.038 1.00 144.24 ? 1419 ILE A HD13 1 
ATOM   21448 N N    . LYS A 1 1420 ? 185.613 148.160 230.429 1.00 144.13 ? 1420 LYS A N    1 
ATOM   21449 C CA   . LYS A 1 1420 ? 184.938 149.025 231.389 1.00 146.28 ? 1420 LYS A CA   1 
ATOM   21450 C C    . LYS A 1 1420 ? 185.937 149.891 232.147 1.00 150.81 ? 1420 LYS A C    1 
ATOM   21451 O O    . LYS A 1 1420 ? 185.691 151.080 232.384 1.00 152.08 ? 1420 LYS A O    1 
ATOM   21452 C CB   . LYS A 1 1420 ? 184.110 148.179 232.359 1.00 145.04 ? 1420 LYS A CB   1 
ATOM   21453 C CG   . LYS A 1 1420 ? 183.349 148.991 233.397 1.00 145.60 ? 1420 LYS A CG   1 
ATOM   21454 C CD   . LYS A 1 1420 ? 182.363 149.949 232.747 1.00 145.37 ? 1420 LYS A CD   1 
ATOM   21455 C CE   . LYS A 1 1420 ? 181.422 150.567 233.768 1.00 146.75 ? 1420 LYS A CE   1 
ATOM   21456 N NZ   . LYS A 1 1420 ? 180.639 151.692 233.189 1.00 149.36 ? 1420 LYS A NZ   1 
ATOM   21457 H H    . LYS A 1 1420 ? 185.540 147.319 230.590 1.00 144.84 ? 1420 LYS A H    1 
ATOM   21458 H HA   . LYS A 1 1420 ? 184.333 149.612 230.908 1.00 146.08 ? 1420 LYS A HA   1 
ATOM   21459 H HB2  . LYS A 1 1420 ? 183.462 147.667 231.850 1.00 145.45 ? 1420 LYS A HB2  1 
ATOM   21460 H HB3  . LYS A 1 1420 ? 184.706 147.577 232.832 1.00 145.90 ? 1420 LYS A HB3  1 
ATOM   21461 H HG2  . LYS A 1 1420 ? 182.852 148.385 233.968 1.00 145.87 ? 1420 LYS A HG2  1 
ATOM   21462 H HG3  . LYS A 1 1420 ? 183.975 149.509 233.926 1.00 146.37 ? 1420 LYS A HG3  1 
ATOM   21463 H HD2  . LYS A 1 1420 ? 182.851 150.667 232.315 1.00 146.16 ? 1420 LYS A HD2  1 
ATOM   21464 H HD3  . LYS A 1 1420 ? 181.828 149.466 232.097 1.00 145.45 ? 1420 LYS A HD3  1 
ATOM   21465 H HE2  . LYS A 1 1420 ? 180.795 149.892 234.073 1.00 144.55 ? 1420 LYS A HE2  1 
ATOM   21466 H HE3  . LYS A 1 1420 ? 181.938 150.908 234.516 1.00 147.96 ? 1420 LYS A HE3  1 
ATOM   21467 H HZ1  . LYS A 1 1420 ? 180.140 152.071 233.819 1.00 146.99 ? 1420 LYS A HZ1  1 
ATOM   21468 H HZ2  . LYS A 1 1420 ? 181.191 152.302 232.851 1.00 148.73 ? 1420 LYS A HZ2  1 
ATOM   21469 H HZ3  . LYS A 1 1420 ? 180.109 151.391 232.540 1.00 147.65 ? 1420 LYS A HZ3  1 
ATOM   21470 N N    . ALA A 1 1421 ? 187.078 149.314 232.527 1.00 152.42 ? 1421 ALA A N    1 
ATOM   21471 C CA   . ALA A 1 1421 ? 188.036 150.038 233.356 1.00 150.39 ? 1421 ALA A CA   1 
ATOM   21472 C C    . ALA A 1 1421 ? 188.534 151.291 232.652 1.00 149.13 ? 1421 ALA A C    1 
ATOM   21473 O O    . ALA A 1 1421 ? 188.620 152.367 233.255 1.00 152.51 ? 1421 ALA A O    1 
ATOM   21474 C CB   . ALA A 1 1421 ? 189.207 149.125 233.715 1.00 150.03 ? 1421 ALA A CB   1 
ATOM   21475 H H    . ALA A 1 1421 ? 187.322 148.519 232.311 1.00 149.38 ? 1421 ALA A H    1 
ATOM   21476 H HA   . ALA A 1 1421 ? 187.602 150.310 234.180 1.00 150.38 ? 1421 ALA A HA   1 
ATOM   21477 H HB1  . ALA A 1 1421 ? 189.853 149.628 234.234 1.00 152.22 ? 1421 ALA A HB1  1 
ATOM   21478 H HB2  . ALA A 1 1421 ? 188.876 148.373 234.230 1.00 149.86 ? 1421 ALA A HB2  1 
ATOM   21479 H HB3  . ALA A 1 1421 ? 189.617 148.810 232.894 1.00 149.67 ? 1421 ALA A HB3  1 
ATOM   21480 N N    . ILE A 1 1422 ? 188.870 151.168 231.367 1.00 146.77 ? 1422 ILE A N    1 
ATOM   21481 C CA   . ILE A 1 1422 ? 189.341 152.310 230.598 1.00 152.26 ? 1422 ILE A CA   1 
ATOM   21482 C C    . ILE A 1 1422 ? 188.256 153.342 230.338 1.00 152.59 ? 1422 ILE A C    1 
ATOM   21483 O O    . ILE A 1 1422 ? 188.546 154.543 230.335 1.00 152.84 ? 1422 ILE A O    1 
ATOM   21484 C CB   . ILE A 1 1422 ? 189.923 151.818 229.258 1.00 153.65 ? 1422 ILE A CB   1 
ATOM   21485 C CG1  . ILE A 1 1422 ? 191.353 151.295 229.460 1.00 153.30 ? 1422 ILE A CG1  1 
ATOM   21486 C CG2  . ILE A 1 1422 ? 189.837 152.932 228.210 1.00 154.13 ? 1422 ILE A CG2  1 
ATOM   21487 C CD1  . ILE A 1 1422 ? 192.446 152.360 229.321 1.00 157.12 ? 1422 ILE A CD1  1 
ATOM   21488 H H    . ILE A 1 1422 ? 188.831 150.434 230.921 1.00 148.37 ? 1422 ILE A H    1 
ATOM   21489 H HA   . ILE A 1 1422 ? 190.054 152.747 231.088 1.00 153.02 ? 1422 ILE A HA   1 
ATOM   21490 H HB   . ILE A 1 1422 ? 189.386 151.071 228.952 1.00 151.68 ? 1422 ILE A HB   1 
ATOM   21491 H HG12 . ILE A 1 1422 ? 191.424 150.924 230.359 1.00 153.15 ? 1422 ILE A HG12 1 
ATOM   21492 H HG13 . ILE A 1 1422 ? 191.534 150.592 228.813 1.00 153.82 ? 1422 ILE A HG13 1 
ATOM   21493 H HG21 . ILE A 1 1422 ? 190.216 152.613 227.386 1.00 153.32 ? 1422 ILE A HG21 1 
ATOM   21494 H HG22 . ILE A 1 1422 ? 188.908 153.156 228.042 1.00 153.15 ? 1422 ILE A HG22 1 
ATOM   21495 H HG23 . ILE A 1 1422 ? 190.331 153.707 228.532 1.00 154.93 ? 1422 ILE A HG23 1 
ATOM   21496 H HD11 . ILE A 1 1422 ? 193.309 151.925 229.370 1.00 160.00 ? 1422 ILE A HD11 1 
ATOM   21497 H HD12 . ILE A 1 1422 ? 192.360 152.813 228.469 1.00 157.05 ? 1422 ILE A HD12 1 
ATOM   21498 H HD13 . ILE A 1 1422 ? 192.359 153.002 230.043 1.00 157.95 ? 1422 ILE A HD13 1 
ATOM   21499 N N    . VAL A 1 1423 ? 187.020 152.906 230.110 1.00 149.80 ? 1423 VAL A N    1 
ATOM   21500 C CA   . VAL A 1 1423 ? 185.936 153.776 229.658 1.00 148.78 ? 1423 VAL A CA   1 
ATOM   21501 C C    . VAL A 1 1423 ? 185.245 154.454 230.836 1.00 150.65 ? 1423 VAL A C    1 
ATOM   21502 O O    . VAL A 1 1423 ? 184.863 155.622 230.754 1.00 152.89 ? 1423 VAL A O    1 
ATOM   21503 C CB   . VAL A 1 1423 ? 184.925 152.989 228.795 1.00 148.32 ? 1423 VAL A CB   1 
ATOM   21504 C CG1  . VAL A 1 1423 ? 183.632 153.777 228.616 1.00 146.20 ? 1423 VAL A CG1  1 
ATOM   21505 C CG2  . VAL A 1 1423 ? 185.544 152.625 227.450 1.00 148.03 ? 1423 VAL A CG2  1 
ATOM   21506 H H    . VAL A 1 1423 ? 186.779 152.086 230.205 1.00 149.83 ? 1423 VAL A H    1 
ATOM   21507 H HA   . VAL A 1 1423 ? 186.313 154.476 229.101 1.00 150.10 ? 1423 VAL A HA   1 
ATOM   21508 H HB   . VAL A 1 1423 ? 184.707 152.163 229.254 1.00 148.37 ? 1423 VAL A HB   1 
ATOM   21509 H HG11 . VAL A 1 1423 ? 183.138 153.404 227.869 1.00 146.04 ? 1423 VAL A HG11 1 
ATOM   21510 H HG12 . VAL A 1 1423 ? 183.102 153.702 229.425 1.00 147.23 ? 1423 VAL A HG12 1 
ATOM   21511 H HG13 . VAL A 1 1423 ? 183.843 154.708 228.441 1.00 147.34 ? 1423 VAL A HG13 1 
ATOM   21512 H HG21 . VAL A 1 1423 ? 184.904 152.106 226.939 1.00 147.61 ? 1423 VAL A HG21 1 
ATOM   21513 H HG22 . VAL A 1 1423 ? 185.772 153.437 226.972 1.00 148.35 ? 1423 VAL A HG22 1 
ATOM   21514 H HG23 . VAL A 1 1423 ? 186.344 152.098 227.607 1.00 147.84 ? 1423 VAL A HG23 1 
ATOM   21515 N N    . SER A 1 1424 ? 185.069 153.735 231.939 1.00 150.11 ? 1424 SER A N    1 
ATOM   21516 C CA   . SER A 1 1424 ? 184.389 154.306 233.093 1.00 152.63 ? 1424 SER A CA   1 
ATOM   21517 C C    . SER A 1 1424 ? 185.285 155.324 233.783 1.00 154.51 ? 1424 SER A C    1 
ATOM   21518 O O    . SER A 1 1424 ? 186.419 155.017 234.162 1.00 154.71 ? 1424 SER A O    1 
ATOM   21519 C CB   . SER A 1 1424 ? 183.991 153.202 234.072 1.00 151.19 ? 1424 SER A CB   1 
ATOM   21520 O OG   . SER A 1 1424 ? 185.100 152.382 234.399 1.00 151.89 ? 1424 SER A OG   1 
ATOM   21521 H H    . SER A 1 1424 ? 185.328 152.922 232.040 1.00 150.08 ? 1424 SER A H    1 
ATOM   21522 H HA   . SER A 1 1424 ? 183.582 154.758 232.798 1.00 151.60 ? 1424 SER A HA   1 
ATOM   21523 H HB2  . SER A 1 1424 ? 183.653 153.611 234.884 1.00 150.47 ? 1424 SER A HB2  1 
ATOM   21524 H HB3  . SER A 1 1424 ? 183.301 152.654 233.666 1.00 150.48 ? 1424 SER A HB3  1 
ATOM   21525 H HG   . SER A 1 1424 ? 185.374 151.979 233.716 1.00 151.43 ? 1424 SER A HG   1 
ATOM   21526 N N    . ALA A 1 1425 ? 184.769 156.544 233.947 1.00 153.35 ? 1425 ALA A N    1 
ATOM   21527 C CA   . ALA A 1 1425 ? 185.530 157.576 234.641 1.00 153.58 ? 1425 ALA A CA   1 
ATOM   21528 C C    . ALA A 1 1425 ? 185.785 157.190 236.092 1.00 152.85 ? 1425 ALA A C    1 
ATOM   21529 O O    . ALA A 1 1425 ? 186.892 157.387 236.607 1.00 152.52 ? 1425 ALA A O    1 
ATOM   21530 C CB   . ALA A 1 1425 ? 184.793 158.911 234.565 1.00 152.72 ? 1425 ALA A CB   1 
ATOM   21531 H H    . ALA A 1 1425 ? 183.994 156.792 233.671 1.00 152.14 ? 1425 ALA A H    1 
ATOM   21532 H HA   . ALA A 1 1425 ? 186.390 157.682 234.203 1.00 153.89 ? 1425 ALA A HA   1 
ATOM   21533 H HB1  . ALA A 1 1425 ? 185.310 159.583 235.036 1.00 153.52 ? 1425 ALA A HB1  1 
ATOM   21534 H HB2  . ALA A 1 1425 ? 184.693 159.163 233.634 1.00 153.24 ? 1425 ALA A HB2  1 
ATOM   21535 H HB3  . ALA A 1 1425 ? 183.921 158.812 234.979 1.00 151.93 ? 1425 ALA A HB3  1 
ATOM   21536 N N    . SER A 1 1426 ? 184.776 156.641 236.764 1.00 152.78 ? 1426 SER A N    1 
ATOM   21537 C CA   . SER A 1 1426 ? 184.898 156.229 238.153 1.00 153.12 ? 1426 SER A CA   1 
ATOM   21538 C C    . SER A 1 1426 ? 184.275 154.853 238.324 1.00 155.00 ? 1426 SER A C    1 
ATOM   21539 O O    . SER A 1 1426 ? 183.372 154.459 237.582 1.00 154.01 ? 1426 SER A O    1 
ATOM   21540 C CB   . SER A 1 1426 ? 184.229 157.232 239.101 1.00 149.90 ? 1426 SER A CB   1 
ATOM   21541 O OG   . SER A 1 1426 ? 182.843 157.336 238.832 1.00 149.51 ? 1426 SER A OG   1 
ATOM   21542 H H    . SER A 1 1426 ? 183.999 156.495 236.428 1.00 153.06 ? 1426 SER A H    1 
ATOM   21543 H HA   . SER A 1 1426 ? 185.837 156.167 238.390 1.00 153.31 ? 1426 SER A HA   1 
ATOM   21544 H HB2  . SER A 1 1426 ? 184.351 156.929 240.015 1.00 150.11 ? 1426 SER A HB2  1 
ATOM   21545 H HB3  . SER A 1 1426 ? 184.641 158.102 238.982 1.00 150.76 ? 1426 SER A HB3  1 
ATOM   21546 H HG   . SER A 1 1426 ? 182.487 157.883 239.361 1.00 149.90 ? 1426 SER A HG   1 
ATOM   21547 N N    . LEU A 1 1427 ? 184.774 154.123 239.321 1.00 156.79 ? 1427 LEU A N    1 
ATOM   21548 C CA   . LEU A 1 1427 ? 184.317 152.769 239.623 1.00 155.92 ? 1427 LEU A CA   1 
ATOM   21549 C C    . LEU A 1 1427 ? 184.079 152.646 241.129 1.00 155.11 ? 1427 LEU A C    1 
ATOM   21550 O O    . LEU A 1 1427 ? 184.582 151.743 241.796 1.00 157.19 ? 1427 LEU A O    1 
ATOM   21551 C CB   . LEU A 1 1427 ? 185.316 151.723 239.130 1.00 158.01 ? 1427 LEU A CB   1 
ATOM   21552 C CG   . LEU A 1 1427 ? 185.324 151.495 237.616 1.00 155.61 ? 1427 LEU A CG   1 
ATOM   21553 C CD1  . LEU A 1 1427 ? 186.580 150.753 237.189 1.00 155.79 ? 1427 LEU A CD1  1 
ATOM   21554 C CD2  . LEU A 1 1427 ? 184.082 150.735 237.174 1.00 154.50 ? 1427 LEU A CD2  1 
ATOM   21555 H H    . LEU A 1 1427 ? 185.394 154.398 239.848 1.00 156.07 ? 1427 LEU A H    1 
ATOM   21556 H HA   . LEU A 1 1427 ? 183.472 152.612 239.175 1.00 155.12 ? 1427 LEU A HA   1 
ATOM   21557 H HB2  . LEU A 1 1427 ? 186.209 152.003 239.387 1.00 157.94 ? 1427 LEU A HB2  1 
ATOM   21558 H HB3  . LEU A 1 1427 ? 185.109 150.874 239.551 1.00 157.40 ? 1427 LEU A HB3  1 
ATOM   21559 H HG   . LEU A 1 1427 ? 185.321 152.355 237.168 1.00 154.95 ? 1427 LEU A HG   1 
ATOM   21560 H HD11 . LEU A 1 1427 ? 186.557 150.624 236.228 1.00 154.34 ? 1427 LEU A HD11 1 
ATOM   21561 H HD12 . LEU A 1 1427 ? 187.357 151.282 237.433 1.00 156.90 ? 1427 LEU A HD12 1 
ATOM   21562 H HD13 . LEU A 1 1427 ? 186.608 149.895 237.639 1.00 156.44 ? 1427 LEU A HD13 1 
ATOM   21563 H HD21 . LEU A 1 1427 ? 184.141 150.564 236.222 1.00 153.12 ? 1427 LEU A HD21 1 
ATOM   21564 H HD22 . LEU A 1 1427 ? 184.037 149.896 237.658 1.00 153.89 ? 1427 LEU A HD22 1 
ATOM   21565 H HD23 . LEU A 1 1427 ? 183.297 151.271 237.365 1.00 154.37 ? 1427 LEU A HD23 1 
ATOM   21566 N N    . GLY A 1 1428 ? 183.328 153.598 241.674 1.00 153.47 ? 1428 GLY A N    1 
ATOM   21567 C CA   . GLY A 1 1428 ? 182.965 153.564 243.077 1.00 156.84 ? 1428 GLY A CA   1 
ATOM   21568 C C    . GLY A 1 1428 ? 181.468 153.501 243.284 1.00 156.53 ? 1428 GLY A C    1 
ATOM   21569 O O    . GLY A 1 1428 ? 180.751 154.461 242.984 1.00 151.56 ? 1428 GLY A O    1 
ATOM   21570 H H    . GLY A 1 1428 ? 183.014 154.276 241.246 1.00 153.41 ? 1428 GLY A H    1 
ATOM   21571 H HA2  . GLY A 1 1428 ? 183.365 152.789 243.502 1.00 156.22 ? 1428 GLY A HA2  1 
ATOM   21572 H HA3  . GLY A 1 1428 ? 183.302 154.361 243.516 1.00 155.97 ? 1428 GLY A HA3  1 
ATOM   21573 N N    . GLY A 1 1429 ? 180.981 152.367 243.799 1.00 155.57 ? 1429 GLY A N    1 
ATOM   21574 C CA   . GLY A 1 1429 ? 179.571 152.187 244.057 1.00 153.04 ? 1429 GLY A CA   1 
ATOM   21575 C C    . GLY A 1 1429 ? 179.343 151.606 245.440 1.00 154.73 ? 1429 GLY A C    1 
ATOM   21576 O O    . GLY A 1 1429 ? 180.244 151.029 246.055 1.00 155.52 ? 1429 GLY A O    1 
ATOM   21577 H H    . GLY A 1 1429 ? 181.463 151.685 244.007 1.00 154.82 ? 1429 GLY A H    1 
ATOM   21578 H HA2  . GLY A 1 1429 ? 179.112 153.040 243.999 1.00 152.51 ? 1429 GLY A HA2  1 
ATOM   21579 H HA3  . GLY A 1 1429 ? 179.193 151.585 243.398 1.00 153.20 ? 1429 GLY A HA3  1 
ATOM   21580 N N    . LYS A 1 1430 ? 178.111 151.763 245.917 1.00 153.20 ? 1430 LYS A N    1 
ATOM   21581 C CA   . LYS A 1 1430 ? 177.730 151.311 247.249 1.00 154.32 ? 1430 LYS A CA   1 
ATOM   21582 C C    . LYS A 1 1430 ? 177.109 149.923 247.158 1.00 156.39 ? 1430 LYS A C    1 
ATOM   21583 O O    . LYS A 1 1430 ? 176.156 149.713 246.399 1.00 154.18 ? 1430 LYS A O    1 
ATOM   21584 C CB   . LYS A 1 1430 ? 176.746 152.286 247.892 1.00 154.70 ? 1430 LYS A CB   1 
ATOM   21585 C CG   . LYS A 1 1430 ? 177.400 153.452 248.612 1.00 156.71 ? 1430 LYS A CG   1 
ATOM   21586 C CD   . LYS A 1 1430 ? 176.353 154.344 249.277 1.00 156.20 ? 1430 LYS A CD   1 
ATOM   21587 C CE   . LYS A 1 1430 ? 175.837 155.448 248.356 1.00 154.55 ? 1430 LYS A CE   1 
ATOM   21588 N NZ   . LYS A 1 1430 ? 176.909 156.193 247.636 1.00 155.17 ? 1430 LYS A NZ   1 
ATOM   21589 H H    . LYS A 1 1430 ? 177.470 152.135 245.481 1.00 153.22 ? 1430 LYS A H    1 
ATOM   21590 H HA   . LYS A 1 1430 ? 178.519 151.256 247.811 1.00 154.17 ? 1430 LYS A HA   1 
ATOM   21591 H HB2  . LYS A 1 1430 ? 176.172 152.651 247.201 1.00 153.93 ? 1430 LYS A HB2  1 
ATOM   21592 H HB3  . LYS A 1 1430 ? 176.211 151.803 248.540 1.00 154.97 ? 1430 LYS A HB3  1 
ATOM   21593 H HG2  . LYS A 1 1430 ? 177.983 153.107 249.305 1.00 155.44 ? 1430 LYS A HG2  1 
ATOM   21594 H HG3  . LYS A 1 1430 ? 177.911 153.974 247.978 1.00 156.18 ? 1430 LYS A HG3  1 
ATOM   21595 H HD2  . LYS A 1 1430 ? 175.596 153.799 249.544 1.00 154.56 ? 1430 LYS A HD2  1 
ATOM   21596 H HD3  . LYS A 1 1430 ? 176.748 154.765 250.056 1.00 155.70 ? 1430 LYS A HD3  1 
ATOM   21597 H HE2  . LYS A 1 1430 ? 175.254 155.052 247.689 1.00 153.03 ? 1430 LYS A HE2  1 
ATOM   21598 H HE3  . LYS A 1 1430 ? 175.338 156.088 248.887 1.00 154.00 ? 1430 LYS A HE3  1 
ATOM   21599 H HZ1  . LYS A 1 1430 ? 176.555 156.878 247.192 1.00 154.01 ? 1430 LYS A HZ1  1 
ATOM   21600 H HZ2  . LYS A 1 1430 ? 177.507 156.502 248.218 1.00 155.07 ? 1430 LYS A HZ2  1 
ATOM   21601 H HZ3  . LYS A 1 1430 ? 177.319 155.656 247.056 1.00 154.43 ? 1430 LYS A HZ3  1 
ATOM   21602 N N    . GLY A 1 1431 ? 177.643 148.985 247.929 1.00 155.98 ? 1431 GLY A N    1 
ATOM   21603 C CA   . GLY A 1 1431 ? 177.047 147.668 248.020 1.00 153.15 ? 1431 GLY A CA   1 
ATOM   21604 C C    . GLY A 1 1431 ? 175.656 147.721 248.624 1.00 155.41 ? 1431 GLY A C    1 
ATOM   21605 O O    . GLY A 1 1431 ? 175.089 148.779 248.895 1.00 155.71 ? 1431 GLY A O    1 
ATOM   21606 H H    . GLY A 1 1431 ? 178.350 149.088 248.407 1.00 155.06 ? 1431 GLY A H    1 
ATOM   21607 H HA2  . GLY A 1 1431 ? 176.983 147.276 247.135 1.00 153.18 ? 1431 GLY A HA2  1 
ATOM   21608 H HA3  . GLY A 1 1431 ? 177.603 147.095 248.572 1.00 153.02 ? 1431 GLY A HA3  1 
ATOM   21609 N N    . GLY A 1 1432 ? 175.095 146.535 248.837 1.00 152.62 ? 1432 GLY A N    1 
ATOM   21610 C CA   . GLY A 1 1432 ? 173.772 146.415 249.399 1.00 149.64 ? 1432 GLY A CA   1 
ATOM   21611 C C    . GLY A 1 1432 ? 173.584 145.116 250.152 1.00 148.43 ? 1432 GLY A C    1 
ATOM   21612 O O    . GLY A 1 1432 ? 174.504 144.301 250.275 1.00 146.07 ? 1432 GLY A O    1 
ATOM   21613 H H    . GLY A 1 1432 ? 175.469 145.782 248.658 1.00 151.57 ? 1432 GLY A H    1 
ATOM   21614 H HA2  . GLY A 1 1432 ? 173.612 147.151 250.010 1.00 149.50 ? 1432 GLY A HA2  1 
ATOM   21615 H HA3  . GLY A 1 1432 ? 173.113 146.456 248.688 1.00 151.02 ? 1432 GLY A HA3  1 
ATOM   21616 N N    . PRO A 1 1433 ? 172.377 144.899 250.677 1.00 150.89 ? 1433 PRO A N    1 
ATOM   21617 C CA   . PRO A 1 1433 ? 172.110 143.636 251.386 1.00 151.01 ? 1433 PRO A CA   1 
ATOM   21618 C C    . PRO A 1 1433 ? 172.353 142.411 250.527 1.00 149.66 ? 1433 PRO A C    1 
ATOM   21619 O O    . PRO A 1 1433 ? 172.700 141.349 251.060 1.00 142.19 ? 1433 PRO A O    1 
ATOM   21620 C CB   . PRO A 1 1433 ? 170.633 143.766 251.785 1.00 147.73 ? 1433 PRO A CB   1 
ATOM   21621 C CG   . PRO A 1 1433 ? 170.361 145.234 251.780 1.00 143.14 ? 1433 PRO A CG   1 
ATOM   21622 C CD   . PRO A 1 1433 ? 171.211 145.796 250.686 1.00 145.39 ? 1433 PRO A CD   1 
ATOM   21623 H HA   . PRO A 1 1433 ? 172.653 143.580 252.187 1.00 149.08 ? 1433 PRO A HA   1 
ATOM   21624 H HB2  . PRO A 1 1433 ? 170.077 143.310 251.134 1.00 147.19 ? 1433 PRO A HB2  1 
ATOM   21625 H HB3  . PRO A 1 1433 ? 170.500 143.394 252.673 1.00 147.41 ? 1433 PRO A HB3  1 
ATOM   21626 H HG2  . PRO A 1 1433 ? 169.421 145.391 251.596 1.00 143.69 ? 1433 PRO A HG2  1 
ATOM   21627 H HG3  . PRO A 1 1433 ? 170.610 145.616 252.635 1.00 144.80 ? 1433 PRO A HG3  1 
ATOM   21628 H HD2  . PRO A 1 1433 ? 170.745 145.758 249.835 1.00 146.52 ? 1433 PRO A HD2  1 
ATOM   21629 H HD3  . PRO A 1 1433 ? 171.481 146.702 250.905 1.00 146.33 ? 1433 PRO A HD3  1 
ATOM   21630 N N    . GLU A 1 1434 ? 172.182 142.525 249.210 1.00 151.89 ? 1434 GLU A N    1 
ATOM   21631 C CA   . GLU A 1 1434 ? 172.436 141.402 248.316 1.00 151.50 ? 1434 GLU A CA   1 
ATOM   21632 C C    . GLU A 1 1434 ? 173.921 141.115 248.148 1.00 150.44 ? 1434 GLU A C    1 
ATOM   21633 O O    . GLU A 1 1434 ? 174.270 140.080 247.567 1.00 149.13 ? 1434 GLU A O    1 
ATOM   21634 C CB   . GLU A 1 1434 ? 171.811 141.665 246.944 1.00 146.88 ? 1434 GLU A CB   1 
ATOM   21635 C CG   . GLU A 1 1434 ? 170.288 141.740 246.944 1.00 144.39 ? 1434 GLU A CG   1 
ATOM   21636 C CD   . GLU A 1 1434 ? 169.755 142.999 247.600 1.00 143.13 ? 1434 GLU A CD   1 
ATOM   21637 O OE1  . GLU A 1 1434 ? 170.112 144.105 247.143 1.00 140.84 ? 1434 GLU A OE1  1 
ATOM   21638 O OE2  . GLU A 1 1434 ? 168.982 142.884 248.573 1.00 142.36 ? 1434 GLU A OE2  1 
ATOM   21639 H H    . GLU A 1 1434 ? 171.926 143.242 248.812 1.00 148.91 ? 1434 GLU A H    1 
ATOM   21640 H HA   . GLU A 1 1434 ? 172.020 140.607 248.685 1.00 149.81 ? 1434 GLU A HA   1 
ATOM   21641 H HB2  . GLU A 1 1434 ? 172.146 142.510 246.606 1.00 146.85 ? 1434 GLU A HB2  1 
ATOM   21642 H HB3  . GLU A 1 1434 ? 172.069 140.948 246.344 1.00 147.46 ? 1434 GLU A HB3  1 
ATOM   21643 H HG2  . GLU A 1 1434 ? 169.972 141.724 246.026 1.00 145.48 ? 1434 GLU A HG2  1 
ATOM   21644 H HG3  . GLU A 1 1434 ? 169.934 140.978 247.429 1.00 145.50 ? 1434 GLU A HG3  1 
ATOM   21645 N N    . GLY A 1 1435 ? 174.792 141.991 248.631 1.00 150.99 ? 1435 GLY A N    1 
ATOM   21646 C CA   . GLY A 1 1435 ? 176.226 141.804 248.536 1.00 152.04 ? 1435 GLY A CA   1 
ATOM   21647 C C    . GLY A 1 1435 ? 176.922 143.045 248.015 1.00 153.26 ? 1435 GLY A C    1 
ATOM   21648 O O    . GLY A 1 1435 ? 176.324 143.925 247.401 1.00 153.42 ? 1435 GLY A O    1 
ATOM   21649 H H    . GLY A 1 1435 ? 174.569 142.720 249.028 1.00 149.89 ? 1435 GLY A H    1 
ATOM   21650 H HA2  . GLY A 1 1435 ? 176.585 141.593 249.412 1.00 151.21 ? 1435 GLY A HA2  1 
ATOM   21651 H HA3  . GLY A 1 1435 ? 176.422 141.067 247.936 1.00 151.60 ? 1435 GLY A HA3  1 
ATOM   21652 N N    . ASP A 1 1436 ? 178.224 143.093 248.281 1.00 155.80 ? 1436 ASP A N    1 
ATOM   21653 C CA   . ASP A 1 1436 ? 179.050 144.203 247.832 1.00 157.21 ? 1436 ASP A CA   1 
ATOM   21654 C C    . ASP A 1 1436 ? 179.166 144.185 246.314 1.00 154.36 ? 1436 ASP A C    1 
ATOM   21655 O O    . ASP A 1 1436 ? 179.293 143.124 245.698 1.00 151.89 ? 1436 ASP A O    1 
ATOM   21656 C CB   . ASP A 1 1436 ? 180.438 144.124 248.469 1.00 157.04 ? 1436 ASP A CB   1 
ATOM   21657 C CG   . ASP A 1 1436 ? 181.262 145.377 248.237 1.00 159.11 ? 1436 ASP A CG   1 
ATOM   21658 O OD1  . ASP A 1 1436 ? 181.169 145.964 247.139 1.00 162.37 ? 1436 ASP A OD1  1 
ATOM   21659 O OD2  . ASP A 1 1436 ? 182.006 145.775 249.157 1.00 153.74 ? 1436 ASP A OD2  1 
ATOM   21660 H H    . ASP A 1 1436 ? 178.653 142.491 248.722 1.00 154.67 ? 1436 ASP A H    1 
ATOM   21661 H HA   . ASP A 1 1436 ? 178.638 145.040 248.098 1.00 155.74 ? 1436 ASP A HA   1 
ATOM   21662 H HB2  . ASP A 1 1436 ? 180.341 144.004 249.426 1.00 155.71 ? 1436 ASP A HB2  1 
ATOM   21663 H HB3  . ASP A 1 1436 ? 180.920 143.374 248.087 1.00 156.40 ? 1436 ASP A HB3  1 
ATOM   21664 N N    . ARG A 1 1437 ? 179.120 145.371 245.713 1.00 151.71 ? 1437 ARG A N    1 
ATOM   21665 C CA   . ARG A 1 1437 ? 179.209 145.480 244.263 1.00 150.86 ? 1437 ARG A CA   1 
ATOM   21666 C C    . ARG A 1 1437 ? 180.516 144.882 243.766 1.00 153.51 ? 1437 ARG A C    1 
ATOM   21667 O O    . ARG A 1 1437 ? 181.598 145.255 244.230 1.00 154.55 ? 1437 ARG A O    1 
ATOM   21668 C CB   . ARG A 1 1437 ? 179.106 146.947 243.839 1.00 150.89 ? 1437 ARG A CB   1 
ATOM   21669 C CG   . ARG A 1 1437 ? 177.882 147.672 244.374 1.00 152.98 ? 1437 ARG A CG   1 
ATOM   21670 C CD   . ARG A 1 1437 ? 177.516 148.871 243.515 1.00 153.44 ? 1437 ARG A CD   1 
ATOM   21671 N NE   . ARG A 1 1437 ? 176.915 148.470 242.248 1.00 150.36 ? 1437 ARG A NE   1 
ATOM   21672 C CZ   . ARG A 1 1437 ? 176.872 149.228 241.161 1.00 149.24 ? 1437 ARG A CZ   1 
ATOM   21673 N NH1  . ARG A 1 1437 ? 177.376 150.451 241.148 1.00 150.88 ? 1437 ARG A NH1  1 
ATOM   21674 N NH2  . ARG A 1 1437 ? 176.308 148.748 240.057 1.00 148.78 ? 1437 ARG A NH2  1 
ATOM   21675 H H    . ARG A 1 1437 ? 179.038 146.124 246.121 1.00 153.22 ? 1437 ARG A H    1 
ATOM   21676 H HA   . ARG A 1 1437 ? 178.477 144.991 243.857 1.00 151.93 ? 1437 ARG A HA   1 
ATOM   21677 H HB2  . ARG A 1 1437 ? 179.891 147.420 244.160 1.00 152.38 ? 1437 ARG A HB2  1 
ATOM   21678 H HB3  . ARG A 1 1437 ? 179.074 146.989 242.870 1.00 150.72 ? 1437 ARG A HB3  1 
ATOM   21679 H HG2  . ARG A 1 1437 ? 177.126 147.068 244.383 1.00 152.84 ? 1437 ARG A HG2  1 
ATOM   21680 H HG3  . ARG A 1 1437 ? 178.068 147.990 245.271 1.00 153.35 ? 1437 ARG A HG3  1 
ATOM   21681 H HD2  . ARG A 1 1437 ? 176.878 149.424 243.992 1.00 152.48 ? 1437 ARG A HD2  1 
ATOM   21682 H HD3  . ARG A 1 1437 ? 178.320 149.377 243.321 1.00 153.16 ? 1437 ARG A HD3  1 
ATOM   21683 H HE   . ARG A 1 1437 ? 176.551 147.691 242.206 1.00 150.69 ? 1437 ARG A HE   1 
ATOM   21684 H HH11 . ARG A 1 1437 ? 177.744 150.776 241.855 1.00 151.47 ? 1437 ARG A HH11 1 
ATOM   21685 H HH12 . ARG A 1 1437 ? 177.335 150.924 240.432 1.00 149.16 ? 1437 ARG A HH12 1 
ATOM   21686 H HH21 . ARG A 1 1437 ? 175.977 147.954 240.053 1.00 148.44 ? 1437 ARG A HH21 1 
ATOM   21687 H HH22 . ARG A 1 1437 ? 176.274 149.231 239.347 1.00 147.44 ? 1437 ARG A HH22 1 
ATOM   21688 N N    . ALA A 1 1438 ? 180.415 143.952 242.820 1.00 153.99 ? 1438 ALA A N    1 
ATOM   21689 C CA   . ALA A 1 1438 ? 181.611 143.410 242.193 1.00 154.49 ? 1438 ALA A CA   1 
ATOM   21690 C C    . ALA A 1 1438 ? 182.369 144.527 241.490 1.00 158.64 ? 1438 ALA A C    1 
ATOM   21691 O O    . ALA A 1 1438 ? 181.774 145.444 240.917 1.00 159.47 ? 1438 ALA A O    1 
ATOM   21692 C CB   . ALA A 1 1438 ? 181.243 142.309 241.200 1.00 151.24 ? 1438 ALA A CB   1 
ATOM   21693 H H    . ALA A 1 1438 ? 179.676 143.623 242.529 1.00 154.00 ? 1438 ALA A H    1 
ATOM   21694 H HA   . ALA A 1 1438 ? 182.187 143.028 242.873 1.00 154.78 ? 1438 ALA A HA   1 
ATOM   21695 H HB1  . ALA A 1 1438 ? 182.055 141.963 240.798 1.00 151.81 ? 1438 ALA A HB1  1 
ATOM   21696 H HB2  . ALA A 1 1438 ? 180.779 141.600 241.672 1.00 152.33 ? 1438 ALA A HB2  1 
ATOM   21697 H HB3  . ALA A 1 1438 ? 180.666 142.682 240.515 1.00 151.85 ? 1438 ALA A HB3  1 
ATOM   21698 N N    . MET A 1 1439 ? 183.699 144.451 241.539 1.00 160.19 ? 1439 MET A N    1 
ATOM   21699 C CA   . MET A 1 1439 ? 184.525 145.563 241.086 1.00 159.77 ? 1439 MET A CA   1 
ATOM   21700 C C    . MET A 1 1439 ? 183.989 146.840 241.725 1.00 159.59 ? 1439 MET A C    1 
ATOM   21701 O O    . MET A 1 1439 ? 183.664 146.850 242.916 1.00 158.55 ? 1439 MET A O    1 
ATOM   21702 C CB   . MET A 1 1439 ? 184.513 145.669 239.558 1.00 157.70 ? 1439 MET A CB   1 
ATOM   21703 C CG   . MET A 1 1439 ? 185.167 144.514 238.821 1.00 157.34 ? 1439 MET A CG   1 
ATOM   21704 S SD   . MET A 1 1439 ? 184.199 142.997 238.862 1.00 161.50 ? 1439 MET A SD   1 
ATOM   21705 C CE   . MET A 1 1439 ? 185.453 141.806 238.406 1.00 159.48 ? 1439 MET A CE   1 
ATOM   21706 H H    . MET A 1 1439 ? 184.141 143.772 241.829 1.00 159.39 ? 1439 MET A H    1 
ATOM   21707 H HA   . MET A 1 1439 ? 185.439 145.423 241.375 1.00 160.00 ? 1439 MET A HA   1 
ATOM   21708 H HB2  . MET A 1 1439 ? 183.595 145.734 239.254 1.00 158.03 ? 1439 MET A HB2  1 
ATOM   21709 H HB3  . MET A 1 1439 ? 185.002 146.464 239.294 1.00 157.57 ? 1439 MET A HB3  1 
ATOM   21710 H HG2  . MET A 1 1439 ? 185.285 144.764 237.891 1.00 156.06 ? 1439 MET A HG2  1 
ATOM   21711 H HG3  . MET A 1 1439 ? 186.029 144.331 239.224 1.00 158.54 ? 1439 MET A HG3  1 
ATOM   21712 H HE1  . MET A 1 1439 ? 185.021 140.981 238.133 1.00 157.09 ? 1439 MET A HE1  1 
ATOM   21713 H HE2  . MET A 1 1439 ? 185.975 142.165 237.672 1.00 157.44 ? 1439 MET A HE2  1 
ATOM   21714 H HE3  . MET A 1 1439 ? 186.026 141.644 239.171 1.00 160.66 ? 1439 MET A HE3  1 
ATOM   21715 N N    . GLY A 1 1440 ? 183.887 147.916 240.948 1.00 158.66 ? 1440 GLY A N    1 
ATOM   21716 C CA   . GLY A 1 1440 ? 183.139 149.082 241.368 1.00 157.69 ? 1440 GLY A CA   1 
ATOM   21717 C C    . GLY A 1 1440 ? 181.740 149.056 240.793 1.00 157.69 ? 1440 GLY A C    1 
ATOM   21718 O O    . GLY A 1 1440 ? 180.806 149.635 241.355 1.00 155.40 ? 1440 GLY A O    1 
ATOM   21719 H H    . GLY A 1 1440 ? 184.249 148.005 240.176 1.00 157.76 ? 1440 GLY A H    1 
ATOM   21720 H HA2  . GLY A 1 1440 ? 183.086 149.120 242.335 1.00 157.31 ? 1440 GLY A HA2  1 
ATOM   21721 H HA3  . GLY A 1 1440 ? 183.583 149.877 241.042 1.00 157.09 ? 1440 GLY A HA3  1 
ATOM   21722 N N    . CYS A 1 1441 ? 181.593 148.374 239.660 1.00 159.83 ? 1441 CYS A N    1 
ATOM   21723 C CA   . CYS A 1 1441 ? 180.320 148.219 238.976 1.00 155.57 ? 1441 CYS A CA   1 
ATOM   21724 C C    . CYS A 1 1441 ? 180.126 146.753 238.620 1.00 152.04 ? 1441 CYS A C    1 
ATOM   21725 O O    . CYS A 1 1441 ? 181.080 145.973 238.606 1.00 154.18 ? 1441 CYS A O    1 
ATOM   21726 C CB   . CYS A 1 1441 ? 180.257 149.080 237.709 1.00 152.56 ? 1441 CYS A CB   1 
ATOM   21727 S SG   . CYS A 1 1441 ? 181.435 148.580 236.436 1.00 150.95 ? 1441 CYS A SG   1 
ATOM   21728 H H    . CYS A 1 1441 ? 182.241 147.980 239.254 1.00 157.89 ? 1441 CYS A H    1 
ATOM   21729 H HA   . CYS A 1 1441 ? 179.599 148.489 239.567 1.00 154.36 ? 1441 CYS A HA   1 
ATOM   21730 H HB2  . CYS A 1 1441 ? 179.366 149.017 237.331 1.00 150.40 ? 1441 CYS A HB2  1 
ATOM   21731 H HB3  . CYS A 1 1441 ? 180.448 150.001 237.946 1.00 152.48 ? 1441 CYS A HB3  1 
ATOM   21732 H HG   . CYS A 1 1441 ? 181.220 147.442 236.123 1.00 151.77 ? 1441 CYS A HG   1 
ATOM   21733 N N    . PHE A 1 1442 ? 178.871 146.403 238.326 1.00 148.43 ? 1442 PHE A N    1 
ATOM   21734 C CA   . PHE A 1 1442 ? 178.425 145.048 237.994 1.00 148.60 ? 1442 PHE A CA   1 
ATOM   21735 C C    . PHE A 1 1442 ? 177.860 144.344 239.220 1.00 144.86 ? 1442 PHE A C    1 
ATOM   21736 O O    . PHE A 1 1442 ? 178.277 144.605 240.352 1.00 144.08 ? 1442 PHE A O    1 
ATOM   21737 C CB   . PHE A 1 1442 ? 179.543 144.186 237.395 1.00 146.81 ? 1442 PHE A CB   1 
ATOM   21738 C CG   . PHE A 1 1442 ? 180.066 144.682 236.073 1.00 142.38 ? 1442 PHE A CG   1 
ATOM   21739 C CD1  . PHE A 1 1442 ? 179.266 145.427 235.224 1.00 143.19 ? 1442 PHE A CD1  1 
ATOM   21740 C CD2  . PHE A 1 1442 ? 181.362 144.397 235.681 1.00 142.70 ? 1442 PHE A CD2  1 
ATOM   21741 C CE1  . PHE A 1 1442 ? 179.749 145.875 234.011 1.00 143.57 ? 1442 PHE A CE1  1 
ATOM   21742 C CE2  . PHE A 1 1442 ? 181.849 144.844 234.471 1.00 144.13 ? 1442 PHE A CE2  1 
ATOM   21743 C CZ   . PHE A 1 1442 ? 181.041 145.584 233.635 1.00 143.14 ? 1442 PHE A CZ   1 
ATOM   21744 H H    . PHE A 1 1442 ? 178.224 146.970 238.311 1.00 148.72 ? 1442 PHE A H    1 
ATOM   21745 H HA   . PHE A 1 1442 ? 177.706 145.106 237.347 1.00 147.36 ? 1442 PHE A HA   1 
ATOM   21746 H HB2  . PHE A 1 1442 ? 180.275 144.087 238.017 1.00 148.61 ? 1442 PHE A HB2  1 
ATOM   21747 H HB3  . PHE A 1 1442 ? 179.161 143.313 237.235 1.00 144.75 ? 1442 PHE A HB3  1 
ATOM   21748 H HD1  . PHE A 1 1442 ? 178.391 145.627 235.470 1.00 144.24 ? 1442 PHE A HD1  1 
ATOM   21749 H HD2  . PHE A 1 1442 ? 181.911 143.898 236.241 1.00 145.17 ? 1442 PHE A HD2  1 
ATOM   21750 H HE1  . PHE A 1 1442 ? 179.202 146.375 233.448 1.00 143.67 ? 1442 PHE A HE1  1 
ATOM   21751 H HE2  . PHE A 1 1442 ? 182.722 144.647 234.218 1.00 144.94 ? 1442 PHE A HE2  1 
ATOM   21752 H HZ   . PHE A 1 1442 ? 181.368 145.887 232.819 1.00 143.39 ? 1442 PHE A HZ   1 
ATOM   21753 N N    . TYR A 1 1443 ? 176.907 143.445 238.987 1.00 141.15 ? 1443 TYR A N    1 
ATOM   21754 C CA   . TYR A 1 1443 ? 176.215 142.728 240.046 1.00 138.06 ? 1443 TYR A CA   1 
ATOM   21755 C C    . TYR A 1 1443 ? 175.803 141.371 239.494 1.00 136.25 ? 1443 TYR A C    1 
ATOM   21756 O O    . TYR A 1 1443 ? 175.267 141.286 238.386 1.00 140.25 ? 1443 TYR A O    1 
ATOM   21757 C CB   . TYR A 1 1443 ? 174.993 143.520 240.526 1.00 140.78 ? 1443 TYR A CB   1 
ATOM   21758 C CG   . TYR A 1 1443 ? 174.908 143.718 242.021 1.00 140.58 ? 1443 TYR A CG   1 
ATOM   21759 C CD1  . TYR A 1 1443 ? 175.826 144.513 242.692 1.00 142.47 ? 1443 TYR A CD1  1 
ATOM   21760 C CD2  . TYR A 1 1443 ? 173.881 143.148 242.757 1.00 142.36 ? 1443 TYR A CD2  1 
ATOM   21761 C CE1  . TYR A 1 1443 ? 175.740 144.705 244.057 1.00 146.19 ? 1443 TYR A CE1  1 
ATOM   21762 C CE2  . TYR A 1 1443 ? 173.787 143.337 244.121 1.00 145.05 ? 1443 TYR A CE2  1 
ATOM   21763 C CZ   . TYR A 1 1443 ? 174.719 144.117 244.765 1.00 148.03 ? 1443 TYR A CZ   1 
ATOM   21764 O OH   . TYR A 1 1443 ? 174.629 144.308 246.124 1.00 154.23 ? 1443 TYR A OH   1 
ATOM   21765 H H    . TYR A 1 1443 ? 176.637 143.231 238.200 1.00 141.83 ? 1443 TYR A H    1 
ATOM   21766 H HA   . TYR A 1 1443 ? 176.815 142.591 240.797 1.00 140.57 ? 1443 TYR A HA   1 
ATOM   21767 H HB2  . TYR A 1 1443 ? 175.006 144.397 240.111 1.00 142.47 ? 1443 TYR A HB2  1 
ATOM   21768 H HB3  . TYR A 1 1443 ? 174.195 143.040 240.257 1.00 141.93 ? 1443 TYR A HB3  1 
ATOM   21769 H HD1  . TYR A 1 1443 ? 176.520 144.910 242.216 1.00 144.99 ? 1443 TYR A HD1  1 
ATOM   21770 H HD2  . TYR A 1 1443 ? 173.251 142.618 242.325 1.00 143.92 ? 1443 TYR A HD2  1 
ATOM   21771 H HE1  . TYR A 1 1443 ? 176.367 145.231 244.496 1.00 148.95 ? 1443 TYR A HE1  1 
ATOM   21772 H HE2  . TYR A 1 1443 ? 173.098 142.940 244.603 1.00 146.69 ? 1443 TYR A HE2  1 
ATOM   21773 H HH   . TYR A 1 1443 ? 175.231 144.834 246.381 1.00 152.22 ? 1443 TYR A HH   1 
ATOM   21774 N N    . THR A 1 1444 ? 176.059 140.316 240.262 1.00 131.92 ? 1444 THR A N    1 
ATOM   21775 C CA   . THR A 1 1444 ? 175.782 138.967 239.787 1.00 134.33 ? 1444 THR A CA   1 
ATOM   21776 C C    . THR A 1 1444 ? 174.283 138.778 239.577 1.00 136.87 ? 1444 THR A C    1 
ATOM   21777 O O    . THR A 1 1444 ? 173.460 139.360 240.290 1.00 136.69 ? 1444 THR A O    1 
ATOM   21778 C CB   . THR A 1 1444 ? 176.324 137.935 240.779 1.00 131.19 ? 1444 THR A CB   1 
ATOM   21779 O OG1  . THR A 1 1444 ? 177.731 137.765 240.568 1.00 130.37 ? 1444 THR A OG1  1 
ATOM   21780 C CG2  . THR A 1 1444 ? 175.632 136.587 240.613 1.00 129.22 ? 1444 THR A CG2  1 
ATOM   21781 H H    . THR A 1 1444 ? 176.391 140.354 241.055 1.00 134.04 ? 1444 THR A H    1 
ATOM   21782 H HA   . THR A 1 1444 ? 176.227 138.832 238.936 1.00 134.32 ? 1444 THR A HA   1 
ATOM   21783 H HB   . THR A 1 1444 ? 176.174 138.248 241.684 1.00 132.17 ? 1444 THR A HB   1 
ATOM   21784 H HG1  . THR A 1 1444 ? 178.031 137.178 241.089 1.00 131.10 ? 1444 THR A HG1  1 
ATOM   21785 H HG21 . THR A 1 1444 ? 176.143 135.900 241.069 1.00 129.65 ? 1444 THR A HG21 1 
ATOM   21786 H HG22 . THR A 1 1444 ? 174.740 136.613 240.993 1.00 129.59 ? 1444 THR A HG22 1 
ATOM   21787 H HG23 . THR A 1 1444 ? 175.573 136.355 239.673 1.00 130.74 ? 1444 THR A HG23 1 
ATOM   21788 N N    . ASP A 1 1445 ? 173.932 137.959 238.580 1.00 134.29 ? 1445 ASP A N    1 
ATOM   21789 C CA   . ASP A 1 1445 ? 172.532 137.760 238.216 1.00 129.96 ? 1445 ASP A CA   1 
ATOM   21790 C C    . ASP A 1 1445 ? 171.683 137.400 239.428 1.00 129.13 ? 1445 ASP A C    1 
ATOM   21791 O O    . ASP A 1 1445 ? 170.613 137.977 239.647 1.00 125.95 ? 1445 ASP A O    1 
ATOM   21792 C CB   . ASP A 1 1445 ? 172.426 136.668 237.148 1.00 129.93 ? 1445 ASP A CB   1 
ATOM   21793 C CG   . ASP A 1 1445 ? 170.994 136.389 236.734 1.00 128.28 ? 1445 ASP A CG   1 
ATOM   21794 O OD1  . ASP A 1 1445 ? 170.201 135.931 237.582 1.00 127.94 ? 1445 ASP A OD1  1 
ATOM   21795 O OD2  . ASP A 1 1445 ? 170.661 136.625 235.553 1.00 123.12 ? 1445 ASP A OD2  1 
ATOM   21796 H H    . ASP A 1 1445 ? 174.486 137.509 238.103 1.00 132.54 ? 1445 ASP A H    1 
ATOM   21797 H HA   . ASP A 1 1445 ? 172.183 138.583 237.840 1.00 130.53 ? 1445 ASP A HA   1 
ATOM   21798 H HB2  . ASP A 1 1445 ? 172.909 136.946 236.357 1.00 128.94 ? 1445 ASP A HB2  1 
ATOM   21799 H HB3  . ASP A 1 1445 ? 172.804 135.845 237.496 1.00 130.73 ? 1445 ASP A HB3  1 
ATOM   21800 N N    . ALA A 1 1446 ? 172.146 136.438 240.228 1.00 128.49 ? 1446 ALA A N    1 
ATOM   21801 C CA   . ALA A 1 1446 ? 171.397 136.044 241.415 1.00 130.42 ? 1446 ALA A CA   1 
ATOM   21802 C C    . ALA A 1 1446 ? 171.157 137.237 242.330 1.00 133.87 ? 1446 ALA A C    1 
ATOM   21803 O O    . ALA A 1 1446 ? 170.108 137.335 242.978 1.00 129.91 ? 1446 ALA A O    1 
ATOM   21804 C CB   . ALA A 1 1446 ? 172.141 134.938 242.162 1.00 128.25 ? 1446 ALA A CB   1 
ATOM   21805 H H    . ALA A 1 1446 ? 172.881 136.006 240.107 1.00 128.86 ? 1446 ALA A H    1 
ATOM   21806 H HA   . ALA A 1 1446 ? 170.533 135.696 241.143 1.00 129.52 ? 1446 ALA A HA   1 
ATOM   21807 H HB1  . ALA A 1 1446 ? 171.632 134.691 242.950 1.00 128.79 ? 1446 ALA A HB1  1 
ATOM   21808 H HB2  . ALA A 1 1446 ? 172.236 134.171 241.576 1.00 127.91 ? 1446 ALA A HB2  1 
ATOM   21809 H HB3  . ALA A 1 1446 ? 173.016 135.267 242.423 1.00 128.76 ? 1446 ALA A HB3  1 
ATOM   21810 N N    . GLN A 1 1447 ? 172.121 138.155 242.395 1.00 137.27 ? 1447 GLN A N    1 
ATOM   21811 C CA   . GLN A 1 1447 ? 171.960 139.341 243.229 1.00 136.78 ? 1447 GLN A CA   1 
ATOM   21812 C C    . GLN A 1 1447 ? 170.924 140.292 242.641 1.00 135.38 ? 1447 GLN A C    1 
ATOM   21813 O O    . GLN A 1 1447 ? 170.123 140.884 243.375 1.00 134.53 ? 1447 GLN A O    1 
ATOM   21814 C CB   . GLN A 1 1447 ? 173.304 140.044 243.398 1.00 137.26 ? 1447 GLN A CB   1 
ATOM   21815 C CG   . GLN A 1 1447 ? 174.419 139.141 243.891 1.00 135.06 ? 1447 GLN A CG   1 
ATOM   21816 C CD   . GLN A 1 1447 ? 175.672 139.912 244.248 1.00 140.21 ? 1447 GLN A CD   1 
ATOM   21817 O OE1  . GLN A 1 1447 ? 176.701 139.791 243.584 1.00 138.10 ? 1447 GLN A OE1  1 
ATOM   21818 N NE2  . GLN A 1 1447 ? 175.592 140.713 245.303 1.00 144.71 ? 1447 GLN A NE2  1 
ATOM   21819 H H    . GLN A 1 1447 ? 172.869 138.115 241.972 1.00 134.91 ? 1447 GLN A H    1 
ATOM   21820 H HA   . GLN A 1 1447 ? 171.652 139.069 244.107 1.00 136.60 ? 1447 GLN A HA   1 
ATOM   21821 H HB2  . GLN A 1 1447 ? 173.575 140.413 242.544 1.00 137.04 ? 1447 GLN A HB2  1 
ATOM   21822 H HB3  . GLN A 1 1447 ? 173.197 140.753 244.050 1.00 139.83 ? 1447 GLN A HB3  1 
ATOM   21823 H HG2  . GLN A 1 1447 ? 174.117 138.674 244.686 1.00 136.69 ? 1447 GLN A HG2  1 
ATOM   21824 H HG3  . GLN A 1 1447 ? 174.640 138.503 243.196 1.00 135.04 ? 1447 GLN A HG3  1 
ATOM   21825 H HE21 . GLN A 1 1447 ? 174.856 140.772 245.742 1.00 144.90 ? 1447 GLN A HE21 1 
ATOM   21826 H HE22 . GLN A 1 1447 ? 176.277 141.173 245.547 1.00 146.39 ? 1447 GLN A HE22 1 
ATOM   21827 N N    . TRP A 1 1448 ? 170.924 140.459 241.315 1.00 131.53 ? 1448 TRP A N    1 
ATOM   21828 C CA   . TRP A 1 1448 ? 169.935 141.333 240.690 1.00 129.62 ? 1448 TRP A CA   1 
ATOM   21829 C C    . TRP A 1 1448 ? 168.519 140.854 240.979 1.00 133.13 ? 1448 TRP A C    1 
ATOM   21830 O O    . TRP A 1 1448 ? 167.645 141.654 241.332 1.00 131.58 ? 1448 TRP A O    1 
ATOM   21831 C CB   . TRP A 1 1448 ? 170.162 141.405 239.179 1.00 128.96 ? 1448 TRP A CB   1 
ATOM   21832 C CG   . TRP A 1 1448 ? 171.271 142.316 238.760 1.00 128.56 ? 1448 TRP A CG   1 
ATOM   21833 C CD1  . TRP A 1 1448 ? 172.435 141.960 238.145 1.00 130.75 ? 1448 TRP A CD1  1 
ATOM   21834 C CD2  . TRP A 1 1448 ? 171.321 143.739 238.917 1.00 127.29 ? 1448 TRP A CD2  1 
ATOM   21835 N NE1  . TRP A 1 1448 ? 173.207 143.071 237.910 1.00 131.02 ? 1448 TRP A NE1  1 
ATOM   21836 C CE2  . TRP A 1 1448 ? 172.545 144.176 238.375 1.00 130.64 ? 1448 TRP A CE2  1 
ATOM   21837 C CE3  . TRP A 1 1448 ? 170.450 144.685 239.465 1.00 127.91 ? 1448 TRP A CE3  1 
ATOM   21838 C CZ2  . TRP A 1 1448 ? 172.921 145.517 238.367 1.00 131.07 ? 1448 TRP A CZ2  1 
ATOM   21839 C CZ3  . TRP A 1 1448 ? 170.825 146.015 239.455 1.00 130.33 ? 1448 TRP A CZ3  1 
ATOM   21840 C CH2  . TRP A 1 1448 ? 172.049 146.418 238.910 1.00 130.40 ? 1448 TRP A CH2  1 
ATOM   21841 H H    . TRP A 1 1448 ? 171.472 140.085 240.768 1.00 132.23 ? 1448 TRP A H    1 
ATOM   21842 H HA   . TRP A 1 1448 ? 170.031 142.228 241.052 1.00 130.32 ? 1448 TRP A HA   1 
ATOM   21843 H HB2  . TRP A 1 1448 ? 170.374 140.515 238.855 1.00 130.45 ? 1448 TRP A HB2  1 
ATOM   21844 H HB3  . TRP A 1 1448 ? 169.347 141.720 238.759 1.00 130.53 ? 1448 TRP A HB3  1 
ATOM   21845 H HD1  . TRP A 1 1448 ? 172.670 141.090 237.916 1.00 131.89 ? 1448 TRP A HD1  1 
ATOM   21846 H HE1  . TRP A 1 1448 ? 173.979 143.073 237.533 1.00 132.55 ? 1448 TRP A HE1  1 
ATOM   21847 H HE3  . TRP A 1 1448 ? 169.636 144.425 239.829 1.00 128.83 ? 1448 TRP A HE3  1 
ATOM   21848 H HZ2  . TRP A 1 1448 ? 173.734 145.788 238.005 1.00 133.44 ? 1448 TRP A HZ2  1 
ATOM   21849 H HZ3  . TRP A 1 1448 ? 170.253 146.653 239.816 1.00 131.83 ? 1448 TRP A HZ3  1 
ATOM   21850 H HH2  . TRP A 1 1448 ? 172.274 147.320 238.916 1.00 133.33 ? 1448 TRP A HH2  1 
ATOM   21851 N N    . SER A 1 1449 ? 168.276 139.552 240.837 1.00 135.91 ? 1449 SER A N    1 
ATOM   21852 C CA   . SER A 1 1449 ? 166.949 138.997 241.066 1.00 133.08 ? 1449 SER A CA   1 
ATOM   21853 C C    . SER A 1 1449 ? 166.516 139.237 242.506 1.00 135.13 ? 1449 SER A C    1 
ATOM   21854 O O    . SER A 1 1449 ? 165.380 139.649 242.758 1.00 135.48 ? 1449 SER A O    1 
ATOM   21855 C CB   . SER A 1 1449 ? 166.936 137.501 240.747 1.00 132.44 ? 1449 SER A CB   1 
ATOM   21856 O OG   . SER A 1 1449 ? 167.112 137.275 239.361 1.00 129.17 ? 1449 SER A OG   1 
ATOM   21857 H H    . SER A 1 1449 ? 168.865 138.970 240.607 1.00 133.27 ? 1449 SER A H    1 
ATOM   21858 H HA   . SER A 1 1449 ? 166.314 139.437 240.481 1.00 132.58 ? 1449 SER A HA   1 
ATOM   21859 H HB2  . SER A 1 1449 ? 167.658 137.070 241.232 1.00 131.92 ? 1449 SER A HB2  1 
ATOM   21860 H HB3  . SER A 1 1449 ? 166.084 137.128 241.021 1.00 132.62 ? 1449 SER A HB3  1 
ATOM   21861 H HG   . SER A 1 1449 ? 167.153 136.450 239.207 1.00 130.31 ? 1449 SER A HG   1 
ATOM   21862 N N    . ALA A 1 1450 ? 167.418 138.984 243.457 1.00 135.28 ? 1450 ALA A N    1 
ATOM   21863 C CA   . ALA A 1 1450 ? 167.093 139.221 244.858 1.00 134.38 ? 1450 ALA A CA   1 
ATOM   21864 C C    . ALA A 1 1450 ? 166.834 140.698 245.120 1.00 132.95 ? 1450 ALA A C    1 
ATOM   21865 O O    . ALA A 1 1450 ? 165.888 141.055 245.831 1.00 132.96 ? 1450 ALA A O    1 
ATOM   21866 C CB   . ALA A 1 1450 ? 168.223 138.709 245.751 1.00 136.56 ? 1450 ALA A CB   1 
ATOM   21867 H H    . ALA A 1 1450 ? 168.210 138.680 243.317 1.00 134.04 ? 1450 ALA A H    1 
ATOM   21868 H HA   . ALA A 1 1450 ? 166.287 138.731 245.083 1.00 133.98 ? 1450 ALA A HA   1 
ATOM   21869 H HB1  . ALA A 1 1450 ? 167.991 138.871 246.679 1.00 137.03 ? 1450 ALA A HB1  1 
ATOM   21870 H HB2  . ALA A 1 1450 ? 168.337 137.758 245.600 1.00 135.82 ? 1450 ALA A HB2  1 
ATOM   21871 H HB3  . ALA A 1 1450 ? 169.041 139.180 245.527 1.00 135.98 ? 1450 ALA A HB3  1 
ATOM   21872 N N    . LEU A 1 1451 ? 167.662 141.574 244.548 1.00 133.30 ? 1451 LEU A N    1 
ATOM   21873 C CA   . LEU A 1 1451 ? 167.483 143.006 244.758 1.00 135.20 ? 1451 LEU A CA   1 
ATOM   21874 C C    . LEU A 1 1451 ? 166.128 143.467 244.236 1.00 132.64 ? 1451 LEU A C    1 
ATOM   21875 O O    . LEU A 1 1451 ? 165.392 144.176 244.931 1.00 134.09 ? 1451 LEU A O    1 
ATOM   21876 C CB   . LEU A 1 1451 ? 168.616 143.778 244.079 1.00 135.99 ? 1451 LEU A CB   1 
ATOM   21877 C CG   . LEU A 1 1451 ? 168.504 145.306 244.026 1.00 134.75 ? 1451 LEU A CG   1 
ATOM   21878 C CD1  . LEU A 1 1451 ? 169.888 145.924 243.912 1.00 139.24 ? 1451 LEU A CD1  1 
ATOM   21879 C CD2  . LEU A 1 1451 ? 167.624 145.777 242.872 1.00 131.12 ? 1451 LEU A CD2  1 
ATOM   21880 H H    . LEU A 1 1451 ? 168.327 141.366 244.042 1.00 134.41 ? 1451 LEU A H    1 
ATOM   21881 H HA   . LEU A 1 1451 ? 167.518 143.194 245.708 1.00 136.31 ? 1451 LEU A HA   1 
ATOM   21882 H HB2  . LEU A 1 1451 ? 169.439 143.572 244.550 1.00 136.86 ? 1451 LEU A HB2  1 
ATOM   21883 H HB3  . LEU A 1 1451 ? 168.690 143.462 243.165 1.00 134.41 ? 1451 LEU A HB3  1 
ATOM   21884 H HG   . LEU A 1 1451 ? 168.105 145.620 244.853 1.00 135.22 ? 1451 LEU A HG   1 
ATOM   21885 H HD11 . LEU A 1 1451 ? 169.802 146.890 243.887 1.00 139.14 ? 1451 LEU A HD11 1 
ATOM   21886 H HD12 . LEU A 1 1451 ? 170.416 145.659 244.682 1.00 140.40 ? 1451 LEU A HD12 1 
ATOM   21887 H HD13 . LEU A 1 1451 ? 170.310 145.608 243.098 1.00 138.28 ? 1451 LEU A HD13 1 
ATOM   21888 H HD21 . LEU A 1 1451 ? 167.943 146.640 242.567 1.00 132.91 ? 1451 LEU A HD21 1 
ATOM   21889 H HD22 . LEU A 1 1451 ? 167.675 145.133 242.149 1.00 132.26 ? 1451 LEU A HD22 1 
ATOM   21890 H HD23 . LEU A 1 1451 ? 166.709 145.855 243.181 1.00 133.19 ? 1451 LEU A HD23 1 
ATOM   21891 N N    . PHE A 1 1452 ? 165.781 143.074 243.009 1.00 132.67 ? 1452 PHE A N    1 
ATOM   21892 C CA   . PHE A 1 1452 ? 164.493 143.467 242.450 1.00 130.75 ? 1452 PHE A CA   1 
ATOM   21893 C C    . PHE A 1 1452 ? 163.346 142.874 243.257 1.00 134.25 ? 1452 PHE A C    1 
ATOM   21894 O O    . PHE A 1 1452 ? 162.362 143.564 243.551 1.00 135.65 ? 1452 PHE A O    1 
ATOM   21895 C CB   . PHE A 1 1452 ? 164.404 143.031 240.989 1.00 123.53 ? 1452 PHE A CB   1 
ATOM   21896 C CG   . PHE A 1 1452 ? 165.213 143.884 240.054 1.00 124.30 ? 1452 PHE A CG   1 
ATOM   21897 C CD1  . PHE A 1 1452 ? 164.974 145.243 239.950 1.00 122.19 ? 1452 PHE A CD1  1 
ATOM   21898 C CD2  . PHE A 1 1452 ? 166.216 143.326 239.282 1.00 126.62 ? 1452 PHE A CD2  1 
ATOM   21899 C CE1  . PHE A 1 1452 ? 165.718 146.027 239.093 1.00 122.89 ? 1452 PHE A CE1  1 
ATOM   21900 C CE2  . PHE A 1 1452 ? 166.963 144.106 238.423 1.00 125.15 ? 1452 PHE A CE2  1 
ATOM   21901 C CZ   . PHE A 1 1452 ? 166.713 145.457 238.330 1.00 122.03 ? 1452 PHE A CZ   1 
ATOM   21902 H H    . PHE A 1 1452 ? 166.266 142.588 242.490 1.00 132.02 ? 1452 PHE A H    1 
ATOM   21903 H HA   . PHE A 1 1452 ? 164.414 144.433 242.487 1.00 130.21 ? 1452 PHE A HA   1 
ATOM   21904 H HB2  . PHE A 1 1452 ? 164.728 142.120 240.913 1.00 127.74 ? 1452 PHE A HB2  1 
ATOM   21905 H HB3  . PHE A 1 1452 ? 163.478 143.076 240.704 1.00 124.87 ? 1452 PHE A HB3  1 
ATOM   21906 H HD1  . PHE A 1 1452 ? 164.303 145.633 240.464 1.00 124.50 ? 1452 PHE A HD1  1 
ATOM   21907 H HD2  . PHE A 1 1452 ? 166.389 142.414 239.341 1.00 127.93 ? 1452 PHE A HD2  1 
ATOM   21908 H HE1  . PHE A 1 1452 ? 165.549 146.938 239.031 1.00 125.03 ? 1452 PHE A HE1  1 
ATOM   21909 H HE2  . PHE A 1 1452 ? 167.634 143.721 237.908 1.00 125.60 ? 1452 PHE A HE2  1 
ATOM   21910 H HZ   . PHE A 1 1452 ? 167.215 145.984 237.751 1.00 122.98 ? 1452 PHE A HZ   1 
ATOM   21911 N N    . ALA A 1 1453 ? 163.457 141.599 243.633 1.00 135.78 ? 1453 ALA A N    1 
ATOM   21912 C CA   . ALA A 1 1453 ? 162.422 140.982 244.455 1.00 134.85 ? 1453 ALA A CA   1 
ATOM   21913 C C    . ALA A 1 1453 ? 162.309 141.685 245.801 1.00 135.04 ? 1453 ALA A C    1 
ATOM   21914 O O    . ALA A 1 1453 ? 161.202 141.903 246.306 1.00 130.32 ? 1453 ALA A O    1 
ATOM   21915 C CB   . ALA A 1 1453 ? 162.722 139.496 244.648 1.00 135.27 ? 1453 ALA A CB   1 
ATOM   21916 H H    . ALA A 1 1453 ? 164.111 141.079 243.429 1.00 134.46 ? 1453 ALA A H    1 
ATOM   21917 H HA   . ALA A 1 1453 ? 161.569 141.061 244.002 1.00 134.22 ? 1453 ALA A HA   1 
ATOM   21918 H HB1  . ALA A 1 1453 ? 162.025 139.102 245.195 1.00 135.01 ? 1453 ALA A HB1  1 
ATOM   21919 H HB2  . ALA A 1 1453 ? 162.746 139.065 243.780 1.00 134.41 ? 1453 ALA A HB2  1 
ATOM   21920 H HB3  . ALA A 1 1453 ? 163.581 139.402 245.087 1.00 134.78 ? 1453 ALA A HB3  1 
ATOM   21921 N N    . ARG A 1 1454 ? 163.447 142.046 246.398 1.00 138.17 ? 1454 ARG A N    1 
ATOM   21922 C CA   . ARG A 1 1454 ? 163.423 142.752 247.673 1.00 137.08 ? 1454 ARG A CA   1 
ATOM   21923 C C    . ARG A 1 1454 ? 162.663 144.067 247.567 1.00 134.15 ? 1454 ARG A C    1 
ATOM   21924 O O    . ARG A 1 1454 ? 162.006 144.484 248.528 1.00 129.05 ? 1454 ARG A O    1 
ATOM   21925 C CB   . ARG A 1 1454 ? 164.855 143.002 248.153 1.00 136.00 ? 1454 ARG A CB   1 
ATOM   21926 C CG   . ARG A 1 1454 ? 164.989 143.276 249.649 1.00 137.86 ? 1454 ARG A CG   1 
ATOM   21927 C CD   . ARG A 1 1454 ? 164.807 144.759 249.995 1.00 139.11 ? 1454 ARG A CD   1 
ATOM   21928 N NE   . ARG A 1 1454 ? 165.642 145.674 249.220 1.00 140.30 ? 1454 ARG A NE   1 
ATOM   21929 C CZ   . ARG A 1 1454 ? 166.954 145.569 249.043 1.00 142.67 ? 1454 ARG A CZ   1 
ATOM   21930 N NH1  . ARG A 1 1454 ? 167.673 144.655 249.675 1.00 142.07 ? 1454 ARG A NH1  1 
ATOM   21931 N NH2  . ARG A 1 1454 ? 167.567 146.422 248.228 1.00 142.07 ? 1454 ARG A NH2  1 
ATOM   21932 H H    . ARG A 1 1454 ? 164.235 141.894 246.088 1.00 135.59 ? 1454 ARG A H    1 
ATOM   21933 H HA   . ARG A 1 1454 ? 162.976 142.199 248.332 1.00 136.30 ? 1454 ARG A HA   1 
ATOM   21934 H HB2  . ARG A 1 1454 ? 165.387 142.216 247.954 1.00 135.85 ? 1454 ARG A HB2  1 
ATOM   21935 H HB3  . ARG A 1 1454 ? 165.213 143.764 247.674 1.00 136.49 ? 1454 ARG A HB3  1 
ATOM   21936 H HG2  . ARG A 1 1454 ? 164.292 142.786 250.113 1.00 136.97 ? 1454 ARG A HG2  1 
ATOM   21937 H HG3  . ARG A 1 1454 ? 165.852 142.971 249.957 1.00 138.52 ? 1454 ARG A HG3  1 
ATOM   21938 H HD2  . ARG A 1 1454 ? 163.882 145.006 249.847 1.00 138.21 ? 1454 ARG A HD2  1 
ATOM   21939 H HD3  . ARG A 1 1454 ? 165.030 144.885 250.931 1.00 138.48 ? 1454 ARG A HD3  1 
ATOM   21940 H HE   . ARG A 1 1454 ? 165.254 146.357 248.870 1.00 139.94 ? 1454 ARG A HE   1 
ATOM   21941 H HH11 . ARG A 1 1454 ? 167.303 144.101 250.212 1.00 141.68 ? 1454 ARG A HH11 1 
ATOM   21942 H HH12 . ARG A 1 1454 ? 168.523 144.620 249.546 1.00 142.51 ? 1454 ARG A HH12 1 
ATOM   21943 H HH21 . ARG A 1 1454 ? 167.112 147.023 247.813 1.00 142.06 ? 1454 ARG A HH21 1 
ATOM   21944 H HH22 . ARG A 1 1454 ? 168.418 146.370 248.112 1.00 141.97 ? 1454 ARG A HH22 1 
ATOM   21945 N N    . HIS A 1 1455 ? 162.722 144.723 246.407 1.00 134.55 ? 1455 HIS A N    1 
ATOM   21946 C CA   . HIS A 1 1455 ? 162.090 146.022 246.202 1.00 133.28 ? 1455 HIS A CA   1 
ATOM   21947 C C    . HIS A 1 1455 ? 160.647 145.908 245.725 1.00 132.99 ? 1455 HIS A C    1 
ATOM   21948 O O    . HIS A 1 1455 ? 160.132 146.840 245.093 1.00 130.78 ? 1455 HIS A O    1 
ATOM   21949 C CB   . HIS A 1 1455 ? 162.912 146.849 245.211 1.00 130.74 ? 1455 HIS A CB   1 
ATOM   21950 C CG   . HIS A 1 1455 ? 162.891 148.319 245.489 1.00 132.88 ? 1455 HIS A CG   1 
ATOM   21951 N ND1  . HIS A 1 1455 ? 163.767 149.201 244.893 1.00 134.45 ? 1455 HIS A ND1  1 
ATOM   21952 C CD2  . HIS A 1 1455 ? 162.094 149.065 246.291 1.00 138.69 ? 1455 HIS A CD2  1 
ATOM   21953 C CE1  . HIS A 1 1455 ? 163.514 150.425 245.320 1.00 138.94 ? 1455 HIS A CE1  1 
ATOM   21954 N NE2  . HIS A 1 1455 ? 162.504 150.370 246.169 1.00 143.08 ? 1455 HIS A NE2  1 
ATOM   21955 H H    . HIS A 1 1455 ? 163.133 144.429 245.711 1.00 134.57 ? 1455 HIS A H    1 
ATOM   21956 H HA   . HIS A 1 1455 ? 162.082 146.492 247.050 1.00 133.51 ? 1455 HIS A HA   1 
ATOM   21957 H HB2  . HIS A 1 1455 ? 163.835 146.553 245.248 1.00 132.90 ? 1455 HIS A HB2  1 
ATOM   21958 H HB3  . HIS A 1 1455 ? 162.557 146.710 244.320 1.00 132.18 ? 1455 HIS A HB3  1 
ATOM   21959 H HD2  . HIS A 1 1455 ? 161.402 148.751 246.826 1.00 136.48 ? 1455 HIS A HD2  1 
ATOM   21960 H HE1  . HIS A 1 1455 ? 163.969 151.195 245.066 1.00 138.59 ? 1455 HIS A HE1  1 
ATOM   21961 H HE2  . HIS A 1 1455 ? 162.158 151.042 246.579 1.00 140.84 ? 1455 HIS A HE2  1 
ATOM   21962 N N    . GLY A 1 1456 ? 159.981 144.793 246.008 1.00 134.81 ? 1456 GLY A N    1 
ATOM   21963 C CA   . GLY A 1 1456 ? 158.579 144.645 245.674 1.00 135.59 ? 1456 GLY A CA   1 
ATOM   21964 C C    . GLY A 1 1456 ? 158.292 144.683 244.187 1.00 133.84 ? 1456 GLY A C    1 
ATOM   21965 O O    . GLY A 1 1456 ? 157.369 145.375 243.747 1.00 129.79 ? 1456 GLY A O    1 
ATOM   21966 H H    . GLY A 1 1456 ? 160.323 144.105 246.396 1.00 133.99 ? 1456 GLY A H    1 
ATOM   21967 H HA2  . GLY A 1 1456 ? 158.257 143.799 246.021 1.00 134.70 ? 1456 GLY A HA2  1 
ATOM   21968 H HA3  . GLY A 1 1456 ? 158.073 145.357 246.098 1.00 134.13 ? 1456 GLY A HA3  1 
ATOM   21969 N N    . PHE A 1 1457 ? 159.077 143.951 243.404 1.00 131.85 ? 1457 PHE A N    1 
ATOM   21970 C CA   . PHE A 1 1457 ? 158.846 143.798 241.977 1.00 126.57 ? 1457 PHE A CA   1 
ATOM   21971 C C    . PHE A 1 1457 ? 158.401 142.371 241.674 1.00 123.90 ? 1457 PHE A C    1 
ATOM   21972 O O    . PHE A 1 1457 ? 158.749 141.424 242.381 1.00 123.43 ? 1457 PHE A O    1 
ATOM   21973 C CB   . PHE A 1 1457 ? 160.111 144.129 241.180 1.00 124.08 ? 1457 PHE A CB   1 
ATOM   21974 C CG   . PHE A 1 1457 ? 160.154 145.537 240.661 1.00 122.58 ? 1457 PHE A CG   1 
ATOM   21975 C CD1  . PHE A 1 1457 ? 159.300 145.948 239.652 1.00 122.08 ? 1457 PHE A CD1  1 
ATOM   21976 C CD2  . PHE A 1 1457 ? 161.060 146.448 241.175 1.00 125.37 ? 1457 PHE A CD2  1 
ATOM   21977 C CE1  . PHE A 1 1457 ? 159.345 147.244 239.174 1.00 119.30 ? 1457 PHE A CE1  1 
ATOM   21978 C CE2  . PHE A 1 1457 ? 161.108 147.743 240.698 1.00 124.07 ? 1457 PHE A CE2  1 
ATOM   21979 C CZ   . PHE A 1 1457 ? 160.250 148.140 239.697 1.00 115.38 ? 1457 PHE A CZ   1 
ATOM   21980 H H    . PHE A 1 1457 ? 159.768 143.524 243.688 1.00 131.03 ? 1457 PHE A H    1 
ATOM   21981 H HA   . PHE A 1 1457 ? 158.143 144.403 241.696 1.00 126.68 ? 1457 PHE A HA   1 
ATOM   21982 H HB2  . PHE A 1 1457 ? 160.883 144.001 241.752 1.00 127.19 ? 1457 PHE A HB2  1 
ATOM   21983 H HB3  . PHE A 1 1457 ? 160.165 143.530 240.418 1.00 124.81 ? 1457 PHE A HB3  1 
ATOM   21984 H HD1  . PHE A 1 1457 ? 158.687 145.347 239.296 1.00 124.23 ? 1457 PHE A HD1  1 
ATOM   21985 H HD2  . PHE A 1 1457 ? 161.642 146.186 241.851 1.00 126.71 ? 1457 PHE A HD2  1 
ATOM   21986 H HE1  . PHE A 1 1457 ? 158.765 147.511 238.498 1.00 119.84 ? 1457 PHE A HE1  1 
ATOM   21987 H HE2  . PHE A 1 1457 ? 161.720 148.347 241.052 1.00 126.08 ? 1457 PHE A HE2  1 
ATOM   21988 H HZ   . PHE A 1 1457 ? 160.281 149.012 239.375 1.00 117.35 ? 1457 PHE A HZ   1 
ATOM   21989 N N    . GLU A 1 1458 ? 157.618 142.230 240.606 1.00 120.52 ? 1458 GLU A N    1 
ATOM   21990 C CA   . GLU A 1 1458 ? 157.140 140.929 240.143 1.00 119.60 ? 1458 GLU A CA   1 
ATOM   21991 C C    . GLU A 1 1458 ? 157.879 140.586 238.857 1.00 119.34 ? 1458 GLU A C    1 
ATOM   21992 O O    . GLU A 1 1458 ? 157.796 141.325 237.871 1.00 116.57 ? 1458 GLU A O    1 
ATOM   21993 C CB   . GLU A 1 1458 ? 155.629 140.938 239.924 1.00 117.28 ? 1458 GLU A CB   1 
ATOM   21994 C CG   . GLU A 1 1458 ? 154.823 140.728 241.194 1.00 125.76 ? 1458 GLU A CG   1 
ATOM   21995 C CD   . GLU A 1 1458 ? 154.881 139.297 241.689 1.00 133.24 ? 1458 GLU A CD   1 
ATOM   21996 O OE1  . GLU A 1 1458 ? 155.564 138.472 241.045 1.00 134.18 ? 1458 GLU A OE1  1 
ATOM   21997 O OE2  . GLU A 1 1458 ? 154.246 138.996 242.720 1.00 135.65 ? 1458 GLU A OE2  1 
ATOM   21998 H H    . GLU A 1 1458 ? 157.345 142.887 240.124 1.00 121.75 ? 1458 GLU A H    1 
ATOM   21999 H HA   . GLU A 1 1458 ? 157.349 140.253 240.805 1.00 122.41 ? 1458 GLU A HA   1 
ATOM   22000 H HB2  . GLU A 1 1458 ? 155.370 141.794 239.548 1.00 118.95 ? 1458 GLU A HB2  1 
ATOM   22001 H HB3  . GLU A 1 1458 ? 155.399 140.227 239.305 1.00 120.83 ? 1458 GLU A HB3  1 
ATOM   22002 H HG2  . GLU A 1 1458 ? 155.179 141.301 241.892 1.00 126.67 ? 1458 GLU A HG2  1 
ATOM   22003 H HG3  . GLU A 1 1458 ? 153.895 140.950 241.022 1.00 125.46 ? 1458 GLU A HG3  1 
ATOM   22004 N N    . GLN A 1 1459 ? 158.598 139.464 238.870 1.00 117.62 ? 1459 GLN A N    1 
ATOM   22005 C CA   . GLN A 1 1459 ? 159.398 139.054 237.725 1.00 111.11 ? 1459 GLN A CA   1 
ATOM   22006 C C    . GLN A 1 1459 ? 158.521 138.472 236.625 1.00 113.68 ? 1459 GLN A C    1 
ATOM   22007 O O    . GLN A 1 1459 ? 158.173 137.288 236.661 1.00 115.74 ? 1459 GLN A O    1 
ATOM   22008 C CB   . GLN A 1 1459 ? 160.454 138.037 238.159 1.00 109.33 ? 1459 GLN A CB   1 
ATOM   22009 C CG   . GLN A 1 1459 ? 161.753 138.120 237.383 1.00 107.36 ? 1459 GLN A CG   1 
ATOM   22010 C CD   . GLN A 1 1459 ? 162.631 136.904 237.600 1.00 114.28 ? 1459 GLN A CD   1 
ATOM   22011 O OE1  . GLN A 1 1459 ? 162.142 135.815 237.891 1.00 110.91 ? 1459 GLN A OE1  1 
ATOM   22012 N NE2  . GLN A 1 1459 ? 163.940 137.089 237.466 1.00 118.52 ? 1459 GLN A NE2  1 
ATOM   22013 H H    . GLN A 1 1459 ? 158.637 138.922 239.536 1.00 117.21 ? 1459 GLN A H    1 
ATOM   22014 H HA   . GLN A 1 1459 ? 159.857 139.829 237.364 1.00 111.61 ? 1459 GLN A HA   1 
ATOM   22015 H HB2  . GLN A 1 1459 ? 160.662 138.187 239.095 1.00 112.20 ? 1459 GLN A HB2  1 
ATOM   22016 H HB3  . GLN A 1 1459 ? 160.097 137.143 238.045 1.00 111.48 ? 1459 GLN A HB3  1 
ATOM   22017 H HG2  . GLN A 1 1459 ? 161.552 138.182 236.436 1.00 108.48 ? 1459 GLN A HG2  1 
ATOM   22018 H HG3  . GLN A 1 1459 ? 162.245 138.903 237.672 1.00 109.95 ? 1459 GLN A HG3  1 
ATOM   22019 H HE21 . GLN A 1 1459 ? 164.247 137.866 237.263 1.00 118.27 ? 1459 GLN A HE21 1 
ATOM   22020 H HE22 . GLN A 1 1459 ? 164.479 136.429 237.580 1.00 117.70 ? 1459 GLN A HE22 1 
ATOM   22021 N N    . ILE A 1 1460 ? 158.151 139.300 235.647 1.00 108.04 ? 1460 ILE A N    1 
ATOM   22022 C CA   . ILE A 1 1460 ? 157.355 138.806 234.530 1.00 105.72 ? 1460 ILE A CA   1 
ATOM   22023 C C    . ILE A 1 1460 ? 158.185 137.903 233.626 1.00 108.39 ? 1460 ILE A C    1 
ATOM   22024 O O    . ILE A 1 1460 ? 157.718 136.835 233.217 1.00 104.84 ? 1460 ILE A O    1 
ATOM   22025 C CB   . ILE A 1 1460 ? 156.758 139.981 233.738 1.00 100.84 ? 1460 ILE A CB   1 
ATOM   22026 C CG1  . ILE A 1 1460 ? 155.876 140.853 234.636 1.00 106.05 ? 1460 ILE A CG1  1 
ATOM   22027 C CG2  . ILE A 1 1460 ? 155.951 139.467 232.558 1.00 99.75  ? 1460 ILE A CG2  1 
ATOM   22028 C CD1  . ILE A 1 1460 ? 154.859 140.085 235.452 1.00 107.10 ? 1460 ILE A CD1  1 
ATOM   22029 H H    . ILE A 1 1460 ? 158.345 140.137 235.608 1.00 108.58 ? 1460 ILE A H    1 
ATOM   22030 H HA   . ILE A 1 1460 ? 156.626 138.270 234.876 1.00 107.34 ? 1460 ILE A HA   1 
ATOM   22031 H HB   . ILE A 1 1460 ? 157.485 140.525 233.400 1.00 103.92 ? 1460 ILE A HB   1 
ATOM   22032 H HG12 . ILE A 1 1460 ? 156.446 141.336 235.255 1.00 108.66 ? 1460 ILE A HG12 1 
ATOM   22033 H HG13 . ILE A 1 1460 ? 155.392 141.483 234.080 1.00 105.12 ? 1460 ILE A HG13 1 
ATOM   22034 H HG21 . ILE A 1 1460 ? 155.422 140.195 232.197 1.00 100.94 ? 1460 ILE A HG21 1 
ATOM   22035 H HG22 . ILE A 1 1460 ? 156.557 139.132 231.879 1.00 100.55 ? 1460 ILE A HG22 1 
ATOM   22036 H HG23 . ILE A 1 1460 ? 155.366 138.755 232.862 1.00 101.67 ? 1460 ILE A HG23 1 
ATOM   22037 H HD11 . ILE A 1 1460 ? 154.204 140.707 235.806 1.00 107.50 ? 1460 ILE A HD11 1 
ATOM   22038 H HD12 . ILE A 1 1460 ? 154.422 139.435 234.882 1.00 106.94 ? 1460 ILE A HD12 1 
ATOM   22039 H HD13 . ILE A 1 1460 ? 155.315 139.636 236.180 1.00 108.48 ? 1460 ILE A HD13 1 
ATOM   22040 N N    . MET A 1 1461 ? 159.413 138.302 233.301 1.00 106.23 ? 1461 MET A N    1 
ATOM   22041 C CA   . MET A 1 1461 ? 160.256 137.526 232.406 1.00 100.86 ? 1461 MET A CA   1 
ATOM   22042 C C    . MET A 1 1461 ? 161.692 137.573 232.904 1.00 102.00 ? 1461 MET A C    1 
ATOM   22043 O O    . MET A 1 1461 ? 162.104 138.513 233.587 1.00 105.20 ? 1461 MET A O    1 
ATOM   22044 C CB   . MET A 1 1461 ? 160.177 138.046 230.966 1.00 97.70  ? 1461 MET A CB   1 
ATOM   22045 C CG   . MET A 1 1461 ? 159.365 137.151 230.044 1.00 106.68 ? 1461 MET A CG   1 
ATOM   22046 S SD   . MET A 1 1461 ? 159.204 137.749 228.347 1.00 112.73 ? 1461 MET A SD   1 
ATOM   22047 C CE   . MET A 1 1461 ? 160.827 138.431 228.041 1.00 99.33  ? 1461 MET A CE   1 
ATOM   22048 H H    . MET A 1 1461 ? 159.782 139.024 233.591 1.00 105.62 ? 1461 MET A H    1 
ATOM   22049 H HA   . MET A 1 1461 ? 159.956 136.604 232.407 1.00 102.65 ? 1461 MET A HA   1 
ATOM   22050 H HB2  . MET A 1 1461 ? 159.763 138.923 230.971 1.00 100.15 ? 1461 MET A HB2  1 
ATOM   22051 H HB3  . MET A 1 1461 ? 161.079 138.106 230.615 1.00 99.96  ? 1461 MET A HB3  1 
ATOM   22052 H HG2  . MET A 1 1461 ? 159.786 136.278 230.010 1.00 103.35 ? 1461 MET A HG2  1 
ATOM   22053 H HG3  . MET A 1 1461 ? 158.473 137.070 230.413 1.00 103.59 ? 1461 MET A HG3  1 
ATOM   22054 H HE1  . MET A 1 1461 ? 160.924 138.586 227.089 1.00 96.12  ? 1461 MET A HE1  1 
ATOM   22055 H HE2  . MET A 1 1461 ? 160.915 139.266 228.526 1.00 99.73  ? 1461 MET A HE2  1 
ATOM   22056 H HE3  . MET A 1 1461 ? 161.497 137.797 228.342 1.00 100.40 ? 1461 MET A HE3  1 
ATOM   22057 N N    . HIS A 1 1462 ? 162.450 136.537 232.551 1.00 101.01 ? 1462 HIS A N    1 
ATOM   22058 C CA   . HIS A 1 1462 ? 163.857 136.449 232.933 1.00 102.62 ? 1462 HIS A CA   1 
ATOM   22059 C C    . HIS A 1 1462 ? 164.532 135.465 231.989 1.00 106.35 ? 1462 HIS A C    1 
ATOM   22060 O O    . HIS A 1 1462 ? 164.250 134.265 232.048 1.00 109.83 ? 1462 HIS A O    1 
ATOM   22061 C CB   . HIS A 1 1462 ? 164.002 136.008 234.383 1.00 108.54 ? 1462 HIS A CB   1 
ATOM   22062 C CG   . HIS A 1 1462 ? 165.406 135.666 234.772 1.00 112.04 ? 1462 HIS A CG   1 
ATOM   22063 N ND1  . HIS A 1 1462 ? 166.299 136.606 235.236 1.00 116.62 ? 1462 HIS A ND1  1 
ATOM   22064 C CD2  . HIS A 1 1462 ? 166.070 134.486 234.769 1.00 111.86 ? 1462 HIS A CD2  1 
ATOM   22065 C CE1  . HIS A 1 1462 ? 167.453 136.021 235.501 1.00 118.30 ? 1462 HIS A CE1  1 
ATOM   22066 N NE2  . HIS A 1 1462 ? 167.341 134.735 235.225 1.00 113.95 ? 1462 HIS A NE2  1 
ATOM   22067 H H    . HIS A 1 1462 ? 162.173 135.869 232.085 1.00 102.71 ? 1462 HIS A H    1 
ATOM   22068 H HA   . HIS A 1 1462 ? 164.278 137.317 232.830 1.00 104.86 ? 1462 HIS A HA   1 
ATOM   22069 H HB2  . HIS A 1 1462 ? 163.697 136.725 234.960 1.00 109.32 ? 1462 HIS A HB2  1 
ATOM   22070 H HB3  . HIS A 1 1462 ? 163.459 135.218 234.522 1.00 108.48 ? 1462 HIS A HB3  1 
ATOM   22071 H HD1  . HIS A 1 1462 ? 166.130 137.441 235.336 1.00 115.20 ? 1462 HIS A HD1  1 
ATOM   22072 H HD2  . HIS A 1 1462 ? 165.729 133.662 234.505 1.00 110.93 ? 1462 HIS A HD2  1 
ATOM   22073 H HE1  . HIS A 1 1462 ? 168.216 136.444 235.825 1.00 120.13 ? 1462 HIS A HE1  1 
ATOM   22074 N N    . ILE A 1 1463 ? 165.415 135.968 231.135 1.00 109.47 ? 1463 ILE A N    1 
ATOM   22075 C CA   . ILE A 1 1463 ? 166.138 135.159 230.163 1.00 109.13 ? 1463 ILE A CA   1 
ATOM   22076 C C    . ILE A 1 1463 ? 167.625 135.251 230.500 1.00 113.86 ? 1463 ILE A C    1 
ATOM   22077 O O    . ILE A 1 1463 ? 168.275 136.248 230.151 1.00 119.63 ? 1463 ILE A O    1 
ATOM   22078 C CB   . ILE A 1 1463 ? 165.867 135.624 228.725 1.00 103.45 ? 1463 ILE A CB   1 
ATOM   22079 C CG1  . ILE A 1 1463 ? 164.369 135.852 228.495 1.00 102.61 ? 1463 ILE A CG1  1 
ATOM   22080 C CG2  . ILE A 1 1463 ? 166.409 134.610 227.730 1.00 104.37 ? 1463 ILE A CG2  1 
ATOM   22081 C CD1  . ILE A 1 1463 ? 163.522 134.603 228.613 1.00 105.18 ? 1463 ILE A CD1  1 
ATOM   22082 H H    . ILE A 1 1463 ? 165.619 136.803 231.099 1.00 109.09 ? 1463 ILE A H    1 
ATOM   22083 H HA   . ILE A 1 1463 ? 165.854 134.236 230.234 1.00 107.76 ? 1463 ILE A HA   1 
ATOM   22084 H HB   . ILE A 1 1463 ? 166.323 136.467 228.587 1.00 106.20 ? 1463 ILE A HB   1 
ATOM   22085 H HG12 . ILE A 1 1463 ? 164.042 136.498 229.139 1.00 105.04 ? 1463 ILE A HG12 1 
ATOM   22086 H HG13 . ILE A 1 1463 ? 164.248 136.201 227.598 1.00 102.79 ? 1463 ILE A HG13 1 
ATOM   22087 H HG21 . ILE A 1 1463 ? 166.184 134.897 226.832 1.00 105.45 ? 1463 ILE A HG21 1 
ATOM   22088 H HG22 . ILE A 1 1463 ? 167.373 134.556 227.827 1.00 106.55 ? 1463 ILE A HG22 1 
ATOM   22089 H HG23 . ILE A 1 1463 ? 166.012 133.744 227.910 1.00 105.56 ? 1463 ILE A HG23 1 
ATOM   22090 H HD11 . ILE A 1 1463 ? 162.586 134.853 228.566 1.00 103.53 ? 1463 ILE A HD11 1 
ATOM   22091 H HD12 . ILE A 1 1463 ? 163.738 134.003 227.882 1.00 104.54 ? 1463 ILE A HD12 1 
ATOM   22092 H HD13 . ILE A 1 1463 ? 163.705 134.172 229.462 1.00 105.71 ? 1463 ILE A HD13 1 
ATOM   22093 N N    . PRO A 1 1464 ? 168.209 134.254 231.171 1.00 112.94 ? 1464 PRO A N    1 
ATOM   22094 C CA   . PRO A 1 1464 ? 169.652 134.298 231.434 1.00 112.33 ? 1464 PRO A CA   1 
ATOM   22095 C C    . PRO A 1 1464 ? 170.458 133.786 230.253 1.00 117.67 ? 1464 PRO A C    1 
ATOM   22096 O O    . PRO A 1 1464 ? 170.320 132.625 229.859 1.00 121.11 ? 1464 PRO A O    1 
ATOM   22097 C CB   . PRO A 1 1464 ? 169.806 133.401 232.666 1.00 111.61 ? 1464 PRO A CB   1 
ATOM   22098 C CG   . PRO A 1 1464 ? 168.668 132.426 232.580 1.00 109.92 ? 1464 PRO A CG   1 
ATOM   22099 C CD   . PRO A 1 1464 ? 167.593 133.023 231.698 1.00 112.43 ? 1464 PRO A CD   1 
ATOM   22100 H HA   . PRO A 1 1464 ? 169.930 135.200 231.658 1.00 113.74 ? 1464 PRO A HA   1 
ATOM   22101 H HB2  . PRO A 1 1464 ? 170.659 132.939 232.631 1.00 113.06 ? 1464 PRO A HB2  1 
ATOM   22102 H HB3  . PRO A 1 1464 ? 169.739 133.936 233.472 1.00 113.85 ? 1464 PRO A HB3  1 
ATOM   22103 H HG2  . PRO A 1 1464 ? 168.989 131.595 232.197 1.00 110.64 ? 1464 PRO A HG2  1 
ATOM   22104 H HG3  . PRO A 1 1464 ? 168.317 132.268 233.471 1.00 111.82 ? 1464 PRO A HG3  1 
ATOM   22105 H HD2  . PRO A 1 1464 ? 167.374 132.418 230.973 1.00 111.65 ? 1464 PRO A HD2  1 
ATOM   22106 H HD3  . PRO A 1 1464 ? 166.811 133.240 232.229 1.00 111.44 ? 1464 PRO A HD3  1 
ATOM   22107 N N    . ASP A 1 1465 ? 171.301 134.645 229.676 1.00 120.20 ? 1465 ASP A N    1 
ATOM   22108 C CA   . ASP A 1 1465 ? 172.053 134.256 228.486 1.00 120.97 ? 1465 ASP A CA   1 
ATOM   22109 C C    . ASP A 1 1465 ? 172.993 133.101 228.816 1.00 126.48 ? 1465 ASP A C    1 
ATOM   22110 O O    . ASP A 1 1465 ? 173.100 132.133 228.056 1.00 126.94 ? 1465 ASP A O    1 
ATOM   22111 C CB   . ASP A 1 1465 ? 172.809 135.480 227.947 1.00 122.58 ? 1465 ASP A CB   1 
ATOM   22112 C CG   . ASP A 1 1465 ? 173.961 135.133 227.003 1.00 129.60 ? 1465 ASP A CG   1 
ATOM   22113 O OD1  . ASP A 1 1465 ? 174.451 136.057 226.318 1.00 125.09 ? 1465 ASP A OD1  1 
ATOM   22114 O OD2  . ASP A 1 1465 ? 174.348 133.958 226.878 1.00 137.52 ? 1465 ASP A OD2  1 
ATOM   22115 H H    . ASP A 1 1465 ? 171.457 135.444 229.952 1.00 119.46 ? 1465 ASP A H    1 
ATOM   22116 H HA   . ASP A 1 1465 ? 171.442 133.952 227.797 1.00 120.52 ? 1465 ASP A HA   1 
ATOM   22117 H HB2  . ASP A 1 1465 ? 172.191 136.038 227.456 1.00 121.81 ? 1465 ASP A HB2  1 
ATOM   22118 H HB3  . ASP A 1 1465 ? 173.175 135.976 228.691 1.00 122.51 ? 1465 ASP A HB3  1 
ATOM   22119 N N    . GLY A 1 1466 ? 173.667 133.180 229.963 1.00 127.03 ? 1466 GLY A N    1 
ATOM   22120 C CA   . GLY A 1 1466 ? 174.589 132.159 230.406 1.00 123.95 ? 1466 GLY A CA   1 
ATOM   22121 C C    . GLY A 1 1466 ? 176.046 132.455 230.116 1.00 126.39 ? 1466 GLY A C    1 
ATOM   22122 O O    . GLY A 1 1466 ? 176.921 131.851 230.746 1.00 125.28 ? 1466 GLY A O    1 
ATOM   22123 H H    . GLY A 1 1466 ? 173.599 133.839 230.512 1.00 125.32 ? 1466 GLY A H    1 
ATOM   22124 H HA2  . GLY A 1 1466 ? 174.491 132.037 231.364 1.00 124.38 ? 1466 GLY A HA2  1 
ATOM   22125 H HA3  . GLY A 1 1466 ? 174.364 131.321 229.972 1.00 124.62 ? 1466 GLY A HA3  1 
ATOM   22126 N N    . ILE A 1 1467 ? 176.328 133.363 229.184 1.00 129.08 ? 1467 ILE A N    1 
ATOM   22127 C CA   . ILE A 1 1467 ? 177.692 133.776 228.900 1.00 127.23 ? 1467 ILE A CA   1 
ATOM   22128 C C    . ILE A 1 1467 ? 178.030 135.134 229.509 1.00 129.70 ? 1467 ILE A C    1 
ATOM   22129 O O    . ILE A 1 1467 ? 179.183 135.352 229.896 1.00 131.79 ? 1467 ILE A O    1 
ATOM   22130 C CB   . ILE A 1 1467 ? 177.978 133.780 227.382 1.00 127.25 ? 1467 ILE A CB   1 
ATOM   22131 C CG1  . ILE A 1 1467 ? 177.146 132.719 226.650 1.00 129.72 ? 1467 ILE A CG1  1 
ATOM   22132 C CG2  . ILE A 1 1467 ? 179.458 133.587 227.128 1.00 132.35 ? 1467 ILE A CG2  1 
ATOM   22133 C CD1  . ILE A 1 1467 ? 177.243 132.795 225.137 1.00 130.82 ? 1467 ILE A CD1  1 
ATOM   22134 H H    . ILE A 1 1467 ? 175.736 133.758 228.700 1.00 129.14 ? 1467 ILE A H    1 
ATOM   22135 H HA   . ILE A 1 1467 ? 178.296 133.130 229.299 1.00 127.95 ? 1467 ILE A HA   1 
ATOM   22136 H HB   . ILE A 1 1467 ? 177.731 134.650 227.031 1.00 127.80 ? 1467 ILE A HB   1 
ATOM   22137 H HG12 . ILE A 1 1467 ? 177.450 131.840 226.922 1.00 129.88 ? 1467 ILE A HG12 1 
ATOM   22138 H HG13 . ILE A 1 1467 ? 176.215 132.820 226.875 1.00 129.61 ? 1467 ILE A HG13 1 
ATOM   22139 H HG21 . ILE A 1 1467 ? 179.627 133.718 226.183 1.00 131.80 ? 1467 ILE A HG21 1 
ATOM   22140 H HG22 . ILE A 1 1467 ? 179.955 134.243 227.645 1.00 132.10 ? 1467 ILE A HG22 1 
ATOM   22141 H HG23 . ILE A 1 1467 ? 179.713 132.690 227.395 1.00 133.05 ? 1467 ILE A HG23 1 
ATOM   22142 H HD11 . ILE A 1 1467 ? 176.708 132.083 224.749 1.00 130.53 ? 1467 ILE A HD11 1 
ATOM   22143 H HD12 . ILE A 1 1467 ? 176.913 133.656 224.840 1.00 128.15 ? 1467 ILE A HD12 1 
ATOM   22144 H HD13 . ILE A 1 1467 ? 178.171 132.686 224.875 1.00 131.32 ? 1467 ILE A HD13 1 
ATOM   22145 N N    . ALA A 1 1468 ? 177.068 136.048 229.610 1.00 128.52 ? 1468 ALA A N    1 
ATOM   22146 C CA   . ALA A 1 1468 ? 177.368 137.383 230.107 1.00 125.11 ? 1468 ALA A CA   1 
ATOM   22147 C C    . ALA A 1 1468 ? 176.103 138.113 230.535 1.00 124.30 ? 1468 ALA A C    1 
ATOM   22148 O O    . ALA A 1 1468 ? 175.704 138.043 231.702 1.00 129.17 ? 1468 ALA A O    1 
ATOM   22149 C CB   . ALA A 1 1468 ? 178.112 138.185 229.037 1.00 125.30 ? 1468 ALA A CB   1 
ATOM   22150 H H    . ALA A 1 1468 ? 176.244 135.923 229.397 1.00 128.43 ? 1468 ALA A H    1 
ATOM   22151 H HA   . ALA A 1 1468 ? 177.949 137.309 230.880 1.00 128.97 ? 1468 ALA A HA   1 
ATOM   22152 H HB1  . ALA A 1 1468 ? 178.235 139.094 229.353 1.00 127.57 ? 1468 ALA A HB1  1 
ATOM   22153 H HB2  . ALA A 1 1468 ? 178.975 137.770 228.874 1.00 127.77 ? 1468 ALA A HB2  1 
ATOM   22154 H HB3  . ALA A 1 1468 ? 177.587 138.187 228.224 1.00 126.33 ? 1468 ALA A HB3  1 
ATOM   22155 N N    . VAL A 1 1469 ? 175.465 138.813 229.601 1.00 120.34 ? 1469 VAL A N    1 
ATOM   22156 C CA   . VAL A 1 1469 ? 174.342 139.685 229.929 1.00 122.82 ? 1469 VAL A CA   1 
ATOM   22157 C C    . VAL A 1 1469 ? 173.167 138.840 230.404 1.00 121.76 ? 1469 VAL A C    1 
ATOM   22158 O O    . VAL A 1 1469 ? 173.162 137.617 230.244 1.00 118.45 ? 1469 VAL A O    1 
ATOM   22159 C CB   . VAL A 1 1469 ? 173.933 140.561 228.730 1.00 123.46 ? 1469 VAL A CB   1 
ATOM   22160 C CG1  . VAL A 1 1469 ? 174.837 141.777 228.634 1.00 123.79 ? 1469 VAL A CG1  1 
ATOM   22161 C CG2  . VAL A 1 1469 ? 173.932 139.761 227.436 1.00 125.31 ? 1469 VAL A CG2  1 
ATOM   22162 H H    . VAL A 1 1469 ? 175.667 138.790 228.768 1.00 122.71 ? 1469 VAL A H    1 
ATOM   22163 H HA   . VAL A 1 1469 ? 174.600 140.273 230.654 1.00 124.96 ? 1469 VAL A HA   1 
ATOM   22164 H HB   . VAL A 1 1469 ? 173.030 140.883 228.879 1.00 122.79 ? 1469 VAL A HB   1 
ATOM   22165 H HG11 . VAL A 1 1469 ? 174.610 142.274 227.833 1.00 123.50 ? 1469 VAL A HG11 1 
ATOM   22166 H HG12 . VAL A 1 1469 ? 174.703 142.333 229.418 1.00 124.75 ? 1469 VAL A HG12 1 
ATOM   22167 H HG13 . VAL A 1 1469 ? 175.759 141.480 228.590 1.00 125.20 ? 1469 VAL A HG13 1 
ATOM   22168 H HG21 . VAL A 1 1469 ? 173.457 140.270 226.759 1.00 122.20 ? 1469 VAL A HG21 1 
ATOM   22169 H HG22 . VAL A 1 1469 ? 174.849 139.608 227.158 1.00 124.40 ? 1469 VAL A HG22 1 
ATOM   22170 H HG23 . VAL A 1 1469 ? 173.482 138.915 227.585 1.00 123.51 ? 1469 VAL A HG23 1 
ATOM   22171 N N    . SER A 1 1470 ? 172.175 139.489 231.008 1.00 121.99 ? 1470 SER A N    1 
ATOM   22172 C CA   . SER A 1 1470 ? 170.962 138.814 231.449 1.00 118.34 ? 1470 SER A CA   1 
ATOM   22173 C C    . SER A 1 1470 ? 169.838 139.837 231.456 1.00 116.38 ? 1470 SER A C    1 
ATOM   22174 O O    . SER A 1 1470 ? 170.057 140.988 231.840 1.00 116.74 ? 1470 SER A O    1 
ATOM   22175 C CB   . SER A 1 1470 ? 171.140 138.200 232.840 1.00 118.29 ? 1470 SER A CB   1 
ATOM   22176 O OG   . SER A 1 1470 ? 170.897 139.162 233.850 1.00 122.97 ? 1470 SER A OG   1 
ATOM   22177 H H    . SER A 1 1470 ? 172.180 140.333 231.173 1.00 122.78 ? 1470 SER A H    1 
ATOM   22178 H HA   . SER A 1 1470 ? 170.737 138.107 230.825 1.00 119.01 ? 1470 SER A HA   1 
ATOM   22179 H HB2  . SER A 1 1470 ? 170.513 137.467 232.942 1.00 119.00 ? 1470 SER A HB2  1 
ATOM   22180 H HB3  . SER A 1 1470 ? 172.050 137.874 232.925 1.00 119.87 ? 1470 SER A HB3  1 
ATOM   22181 H HG   . SER A 1 1470 ? 171.444 139.794 233.781 1.00 123.61 ? 1470 SER A HG   1 
ATOM   22182 N N    . MET A 1 1471 ? 168.647 139.419 231.039 1.00 112.61 ? 1471 MET A N    1 
ATOM   22183 C CA   . MET A 1 1471 ? 167.516 140.323 230.881 1.00 109.71 ? 1471 MET A CA   1 
ATOM   22184 C C    . MET A 1 1471 ? 166.469 140.051 231.952 1.00 111.16 ? 1471 MET A C    1 
ATOM   22185 O O    . MET A 1 1471 ? 166.097 138.897 232.188 1.00 110.68 ? 1471 MET A O    1 
ATOM   22186 C CB   . MET A 1 1471 ? 166.903 140.181 229.483 1.00 105.79 ? 1471 MET A CB   1 
ATOM   22187 C CG   . MET A 1 1471 ? 165.452 140.653 229.344 1.00 104.49 ? 1471 MET A CG   1 
ATOM   22188 S SD   . MET A 1 1471 ? 164.633 139.920 227.920 1.00 110.89 ? 1471 MET A SD   1 
ATOM   22189 C CE   . MET A 1 1471 ? 165.508 140.742 226.594 1.00 107.57 ? 1471 MET A CE   1 
ATOM   22190 H H    . MET A 1 1471 ? 168.467 138.602 230.835 1.00 113.64 ? 1471 MET A H    1 
ATOM   22191 H HA   . MET A 1 1471 ? 167.830 141.235 230.976 1.00 112.42 ? 1471 MET A HA   1 
ATOM   22192 H HB2  . MET A 1 1471 ? 167.436 140.699 228.862 1.00 109.67 ? 1471 MET A HB2  1 
ATOM   22193 H HB3  . MET A 1 1471 ? 166.928 139.244 229.232 1.00 108.44 ? 1471 MET A HB3  1 
ATOM   22194 H HG2  . MET A 1 1471 ? 164.927 140.403 230.117 1.00 105.81 ? 1471 MET A HG2  1 
ATOM   22195 H HG3  . MET A 1 1471 ? 165.441 141.616 229.234 1.00 106.69 ? 1471 MET A HG3  1 
ATOM   22196 H HE1  . MET A 1 1471 ? 165.092 140.512 225.750 1.00 103.58 ? 1471 MET A HE1  1 
ATOM   22197 H HE2  . MET A 1 1471 ? 165.462 141.700 226.736 1.00 106.58 ? 1471 MET A HE2  1 
ATOM   22198 H HE3  . MET A 1 1471 ? 166.433 140.452 226.600 1.00 107.84 ? 1471 MET A HE3  1 
ATOM   22199 N N    . PHE A 1 1472 ? 165.997 141.119 232.588 1.00 111.20 ? 1472 PHE A N    1 
ATOM   22200 C CA   . PHE A 1 1472 ? 164.834 141.085 233.465 1.00 106.76 ? 1472 PHE A CA   1 
ATOM   22201 C C    . PHE A 1 1472 ? 163.792 142.048 232.918 1.00 106.20 ? 1472 PHE A C    1 
ATOM   22202 O O    . PHE A 1 1472 ? 164.124 143.171 232.529 1.00 113.56 ? 1472 PHE A O    1 
ATOM   22203 C CB   . PHE A 1 1472 ? 165.192 141.475 234.905 1.00 109.99 ? 1472 PHE A CB   1 
ATOM   22204 C CG   . PHE A 1 1472 ? 166.483 140.885 235.399 1.00 108.97 ? 1472 PHE A CG   1 
ATOM   22205 C CD1  . PHE A 1 1472 ? 167.698 141.466 235.082 1.00 108.55 ? 1472 PHE A CD1  1 
ATOM   22206 C CD2  . PHE A 1 1472 ? 166.478 139.757 236.200 1.00 111.77 ? 1472 PHE A CD2  1 
ATOM   22207 C CE1  . PHE A 1 1472 ? 168.882 140.926 235.542 1.00 113.36 ? 1472 PHE A CE1  1 
ATOM   22208 C CE2  . PHE A 1 1472 ? 167.659 139.212 236.662 1.00 119.07 ? 1472 PHE A CE2  1 
ATOM   22209 C CZ   . PHE A 1 1472 ? 168.860 139.797 236.334 1.00 121.27 ? 1472 PHE A CZ   1 
ATOM   22210 H H    . PHE A 1 1472 ? 166.350 141.901 232.527 1.00 111.01 ? 1472 PHE A H    1 
ATOM   22211 H HA   . PHE A 1 1472 ? 164.456 140.193 233.471 1.00 107.65 ? 1472 PHE A HA   1 
ATOM   22212 H HB2  . PHE A 1 1472 ? 165.269 142.440 234.955 1.00 111.75 ? 1472 PHE A HB2  1 
ATOM   22213 H HB3  . PHE A 1 1472 ? 164.482 141.170 235.492 1.00 110.14 ? 1472 PHE A HB3  1 
ATOM   22214 H HD1  . PHE A 1 1472 ? 167.718 142.228 234.547 1.00 111.17 ? 1472 PHE A HD1  1 
ATOM   22215 H HD2  . PHE A 1 1472 ? 165.669 139.356 236.423 1.00 112.57 ? 1472 PHE A HD2  1 
ATOM   22216 H HE1  . PHE A 1 1472 ? 169.693 141.321 235.321 1.00 117.28 ? 1472 PHE A HE1  1 
ATOM   22217 H HE2  . PHE A 1 1472 ? 167.644 138.450 237.197 1.00 120.33 ? 1472 PHE A HE2  1 
ATOM   22218 H HZ   . PHE A 1 1472 ? 169.657 139.433 236.645 1.00 123.37 ? 1472 PHE A HZ   1 
ATOM   22219 N N    . LEU A 1 1473 ? 162.540 141.604 232.878 1.00 98.60  ? 1473 LEU A N    1 
ATOM   22220 C CA   . LEU A 1 1473 ? 161.412 142.450 232.509 1.00 98.39  ? 1473 LEU A CA   1 
ATOM   22221 C C    . LEU A 1 1473 ? 160.430 142.460 233.669 1.00 101.75 ? 1473 LEU A C    1 
ATOM   22222 O O    . LEU A 1 1473 ? 159.713 141.478 233.889 1.00 103.28 ? 1473 LEU A O    1 
ATOM   22223 C CB   . LEU A 1 1473 ? 160.762 141.956 231.217 1.00 102.20 ? 1473 LEU A CB   1 
ATOM   22224 C CG   . LEU A 1 1473 ? 159.644 142.816 230.626 1.00 97.81  ? 1473 LEU A CG   1 
ATOM   22225 C CD1  . LEU A 1 1473 ? 159.570 142.622 229.130 1.00 101.39 ? 1473 LEU A CD1  1 
ATOM   22226 C CD2  . LEU A 1 1473 ? 158.320 142.454 231.269 1.00 99.21  ? 1473 LEU A CD2  1 
ATOM   22227 H H    . LEU A 1 1473 ? 162.313 140.795 233.061 1.00 101.81 ? 1473 LEU A H    1 
ATOM   22228 H HA   . LEU A 1 1473 ? 161.721 143.356 232.361 1.00 101.85 ? 1473 LEU A HA   1 
ATOM   22229 H HB2  . LEU A 1 1473 ? 161.459 141.907 230.545 1.00 102.67 ? 1473 LEU A HB2  1 
ATOM   22230 H HB3  . LEU A 1 1473 ? 160.410 141.066 231.374 1.00 102.78 ? 1473 LEU A HB3  1 
ATOM   22231 H HG   . LEU A 1 1473 ? 159.825 143.752 230.804 1.00 99.29  ? 1473 LEU A HG   1 
ATOM   22232 H HD11 . LEU A 1 1473 ? 158.917 143.233 228.755 1.00 98.04  ? 1473 LEU A HD11 1 
ATOM   22233 H HD12 . LEU A 1 1473 ? 160.444 142.801 228.749 1.00 100.57 ? 1473 LEU A HD12 1 
ATOM   22234 H HD13 . LEU A 1 1473 ? 159.310 141.705 228.950 1.00 99.95  ? 1473 LEU A HD13 1 
ATOM   22235 H HD21 . LEU A 1 1473 ? 157.593 142.746 230.696 1.00 97.47  ? 1473 LEU A HD21 1 
ATOM   22236 H HD22 . LEU A 1 1473 ? 158.284 141.492 231.391 1.00 101.41 ? 1473 LEU A HD22 1 
ATOM   22237 H HD23 . LEU A 1 1473 ? 158.262 142.894 232.130 1.00 100.67 ? 1473 LEU A HD23 1 
ATOM   22238 N N    . LEU A 1 1474 ? 160.392 143.571 234.397 1.00 105.87 ? 1474 LEU A N    1 
ATOM   22239 C CA   . LEU A 1 1474 ? 159.775 143.642 235.710 1.00 106.20 ? 1474 LEU A CA   1 
ATOM   22240 C C    . LEU A 1 1474 ? 158.534 144.522 235.674 1.00 105.00 ? 1474 LEU A C    1 
ATOM   22241 O O    . LEU A 1 1474 ? 158.361 145.360 234.786 1.00 104.35 ? 1474 LEU A O    1 
ATOM   22242 C CB   . LEU A 1 1474 ? 160.769 144.187 236.744 1.00 106.88 ? 1474 LEU A CB   1 
ATOM   22243 C CG   . LEU A 1 1474 ? 162.095 143.427 236.825 1.00 109.39 ? 1474 LEU A CG   1 
ATOM   22244 C CD1  . LEU A 1 1474 ? 163.204 144.342 237.312 1.00 113.78 ? 1474 LEU A CD1  1 
ATOM   22245 C CD2  . LEU A 1 1474 ? 161.962 142.213 237.727 1.00 114.89 ? 1474 LEU A CD2  1 
ATOM   22246 H H    . LEU A 1 1474 ? 160.727 144.320 234.139 1.00 105.86 ? 1474 LEU A H    1 
ATOM   22247 H HA   . LEU A 1 1474 ? 159.507 142.752 235.989 1.00 107.27 ? 1474 LEU A HA   1 
ATOM   22248 H HB2  . LEU A 1 1474 ? 160.974 145.107 236.518 1.00 107.79 ? 1474 LEU A HB2  1 
ATOM   22249 H HB3  . LEU A 1 1474 ? 160.356 144.151 237.620 1.00 111.46 ? 1474 LEU A HB3  1 
ATOM   22250 H HG   . LEU A 1 1474 ? 162.337 143.113 235.940 1.00 107.23 ? 1474 LEU A HG   1 
ATOM   22251 H HD11 . LEU A 1 1474 ? 164.009 143.817 237.449 1.00 115.75 ? 1474 LEU A HD11 1 
ATOM   22252 H HD12 . LEU A 1 1474 ? 163.367 145.025 236.642 1.00 111.49 ? 1474 LEU A HD12 1 
ATOM   22253 H HD13 . LEU A 1 1474 ? 162.931 144.753 238.145 1.00 117.91 ? 1474 LEU A HD13 1 
ATOM   22254 H HD21 . LEU A 1 1474 ? 162.809 141.740 237.746 1.00 113.90 ? 1474 LEU A HD21 1 
ATOM   22255 H HD22 . LEU A 1 1474 ? 161.728 142.508 238.621 1.00 116.78 ? 1474 LEU A HD22 1 
ATOM   22256 H HD23 . LEU A 1 1474 ? 161.267 141.635 237.376 1.00 111.65 ? 1474 LEU A HD23 1 
ATOM   22257 N N    . ARG A 1 1475 ? 157.669 144.316 236.663 1.00 107.30 ? 1475 ARG A N    1 
ATOM   22258 C CA   . ARG A 1 1475 ? 156.424 145.060 236.772 1.00 107.31 ? 1475 ARG A CA   1 
ATOM   22259 C C    . ARG A 1 1475 ? 155.946 144.956 238.212 1.00 116.69 ? 1475 ARG A C    1 
ATOM   22260 O O    . ARG A 1 1475 ? 156.138 143.932 238.873 1.00 116.12 ? 1475 ARG A O    1 
ATOM   22261 C CB   . ARG A 1 1475 ? 155.379 144.526 235.783 1.00 102.18 ? 1475 ARG A CB   1 
ATOM   22262 C CG   . ARG A 1 1475 ? 153.926 144.720 236.181 1.00 106.23 ? 1475 ARG A CG   1 
ATOM   22263 C CD   . ARG A 1 1475 ? 153.009 144.044 235.174 1.00 99.78  ? 1475 ARG A CD   1 
ATOM   22264 N NE   . ARG A 1 1475 ? 151.937 144.919 234.717 1.00 102.71 ? 1475 ARG A NE   1 
ATOM   22265 C CZ   . ARG A 1 1475 ? 151.003 144.565 233.847 1.00 98.67  ? 1475 ARG A CZ   1 
ATOM   22266 N NH1  . ARG A 1 1475 ? 150.971 143.352 233.321 1.00 99.70  ? 1475 ARG A NH1  1 
ATOM   22267 N NH2  . ARG A 1 1475 ? 150.074 145.450 233.495 1.00 97.91  ? 1475 ARG A NH2  1 
ATOM   22268 H H    . ARG A 1 1475 ? 157.785 143.742 237.293 1.00 110.51 ? 1475 ARG A H    1 
ATOM   22269 H HA   . ARG A 1 1475 ? 156.586 145.995 236.570 1.00 106.66 ? 1475 ARG A HA   1 
ATOM   22270 H HB2  . ARG A 1 1475 ? 155.507 144.977 234.933 1.00 102.35 ? 1475 ARG A HB2  1 
ATOM   22271 H HB3  . ARG A 1 1475 ? 155.525 143.574 235.668 1.00 104.50 ? 1475 ARG A HB3  1 
ATOM   22272 H HG2  . ARG A 1 1475 ? 153.760 144.313 237.046 1.00 107.92 ? 1475 ARG A HG2  1 
ATOM   22273 H HG3  . ARG A 1 1475 ? 153.719 145.666 236.203 1.00 105.90 ? 1475 ARG A HG3  1 
ATOM   22274 H HD2  . ARG A 1 1475 ? 153.531 143.781 234.401 1.00 100.17 ? 1475 ARG A HD2  1 
ATOM   22275 H HD3  . ARG A 1 1475 ? 152.607 143.263 235.586 1.00 100.16 ? 1475 ARG A HD3  1 
ATOM   22276 H HE   . ARG A 1 1475 ? 151.875 145.698 235.078 1.00 104.08 ? 1475 ARG A HE   1 
ATOM   22277 H HH11 . ARG A 1 1475 ? 151.566 142.771 233.539 1.00 100.13 ? 1475 ARG A HH11 1 
ATOM   22278 H HH12 . ARG A 1 1475 ? 150.355 143.144 232.758 1.00 98.83  ? 1475 ARG A HH12 1 
ATOM   22279 H HH21 . ARG A 1 1475 ? 150.086 146.242 233.832 1.00 103.04 ? 1475 ARG A HH21 1 
ATOM   22280 H HH22 . ARG A 1 1475 ? 149.464 145.230 232.932 1.00 97.86  ? 1475 ARG A HH22 1 
ATOM   22281 N N    . LYS A 1 1476 ? 155.328 146.031 238.696 1.00 118.86 ? 1476 LYS A N    1 
ATOM   22282 C CA   . LYS A 1 1476 ? 154.920 146.063 240.090 1.00 117.05 ? 1476 LYS A CA   1 
ATOM   22283 C C    . LYS A 1 1476 ? 153.744 145.120 240.338 1.00 119.21 ? 1476 LYS A C    1 
ATOM   22284 O O    . LYS A 1 1476 ? 152.943 144.865 239.435 1.00 119.77 ? 1476 LYS A O    1 
ATOM   22285 C CB   . LYS A 1 1476 ? 154.534 147.477 240.507 1.00 119.94 ? 1476 LYS A CB   1 
ATOM   22286 C CG   . LYS A 1 1476 ? 155.596 148.531 240.224 1.00 125.47 ? 1476 LYS A CG   1 
ATOM   22287 C CD   . LYS A 1 1476 ? 156.715 148.513 241.264 1.00 126.64 ? 1476 LYS A CD   1 
ATOM   22288 C CE   . LYS A 1 1476 ? 156.226 148.874 242.664 1.00 129.20 ? 1476 LYS A CE   1 
ATOM   22289 N NZ   . LYS A 1 1476 ? 155.290 150.033 242.675 1.00 125.44 ? 1476 LYS A NZ   1 
ATOM   22290 H H    . LYS A 1 1476 ? 155.138 146.738 238.246 1.00 116.37 ? 1476 LYS A H    1 
ATOM   22291 H HA   . LYS A 1 1476 ? 155.672 145.781 240.632 1.00 118.64 ? 1476 LYS A HA   1 
ATOM   22292 H HB2  . LYS A 1 1476 ? 153.734 147.731 240.021 1.00 118.59 ? 1476 LYS A HB2  1 
ATOM   22293 H HB3  . LYS A 1 1476 ? 154.346 147.479 241.458 1.00 121.34 ? 1476 LYS A HB3  1 
ATOM   22294 H HG2  . LYS A 1 1476 ? 155.993 148.361 239.356 1.00 122.87 ? 1476 LYS A HG2  1 
ATOM   22295 H HG3  . LYS A 1 1476 ? 155.183 149.408 240.230 1.00 124.35 ? 1476 LYS A HG3  1 
ATOM   22296 H HD2  . LYS A 1 1476 ? 157.097 147.622 241.302 1.00 124.42 ? 1476 LYS A HD2  1 
ATOM   22297 H HD3  . LYS A 1 1476 ? 157.395 149.155 241.008 1.00 125.22 ? 1476 LYS A HD3  1 
ATOM   22298 H HE2  . LYS A 1 1476 ? 155.767 148.111 243.050 1.00 127.66 ? 1476 LYS A HE2  1 
ATOM   22299 H HE3  . LYS A 1 1476 ? 156.993 149.108 243.212 1.00 127.83 ? 1476 LYS A HE3  1 
ATOM   22300 H HZ1  . LYS A 1 1476 ? 155.107 150.268 243.514 1.00 124.45 ? 1476 LYS A HZ1  1 
ATOM   22301 H HZ2  . LYS A 1 1476 ? 155.659 150.725 242.254 1.00 126.04 ? 1476 LYS A HZ2  1 
ATOM   22302 H HZ3  . LYS A 1 1476 ? 154.531 149.815 242.263 1.00 125.00 ? 1476 LYS A HZ3  1 
ATOM   22303 N N    . PRO A 1 1477 ? 153.614 144.594 241.555 1.00 124.63 ? 1477 PRO A N    1 
ATOM   22304 C CA   . PRO A 1 1477 ? 152.500 143.685 241.844 1.00 122.96 ? 1477 PRO A CA   1 
ATOM   22305 C C    . PRO A 1 1477 ? 151.166 144.404 241.768 1.00 125.75 ? 1477 PRO A C    1 
ATOM   22306 O O    . PRO A 1 1477 ? 151.073 145.620 241.960 1.00 125.66 ? 1477 PRO A O    1 
ATOM   22307 C CB   . PRO A 1 1477 ? 152.784 143.195 243.270 1.00 121.81 ? 1477 PRO A CB   1 
ATOM   22308 C CG   . PRO A 1 1477 ? 154.153 143.670 243.616 1.00 126.18 ? 1477 PRO A CG   1 
ATOM   22309 C CD   . PRO A 1 1477 ? 154.454 144.834 242.740 1.00 126.00 ? 1477 PRO A CD   1 
ATOM   22310 H HA   . PRO A 1 1477 ? 152.507 142.930 241.235 1.00 123.31 ? 1477 PRO A HA   1 
ATOM   22311 H HB2  . PRO A 1 1477 ? 152.129 143.571 243.878 1.00 122.39 ? 1477 PRO A HB2  1 
ATOM   22312 H HB3  . PRO A 1 1477 ? 152.750 142.226 243.290 1.00 121.68 ? 1477 PRO A HB3  1 
ATOM   22313 H HG2  . PRO A 1 1477 ? 154.170 143.941 244.547 1.00 125.94 ? 1477 PRO A HG2  1 
ATOM   22314 H HG3  . PRO A 1 1477 ? 154.792 142.957 243.461 1.00 125.42 ? 1477 PRO A HG3  1 
ATOM   22315 H HD2  . PRO A 1 1477 ? 154.198 145.663 243.172 1.00 124.91 ? 1477 PRO A HD2  1 
ATOM   22316 H HD3  . PRO A 1 1477 ? 155.393 144.829 242.503 1.00 124.49 ? 1477 PRO A HD3  1 
ATOM   22317 N N    . PHE A 1 1478 ? 150.125 143.631 241.472 1.00 129.49 ? 1478 PHE A N    1 
ATOM   22318 C CA   . PHE A 1 1478 ? 148.755 144.125 241.382 1.00 128.30 ? 1478 PHE A CA   1 
ATOM   22319 C C    . PHE A 1 1478 ? 147.935 143.452 242.479 1.00 132.20 ? 1478 PHE A C    1 
ATOM   22320 O O    . PHE A 1 1478 ? 147.724 142.233 242.442 1.00 131.70 ? 1478 PHE A O    1 
ATOM   22321 C CB   . PHE A 1 1478 ? 148.173 143.831 240.001 1.00 124.51 ? 1478 PHE A CB   1 
ATOM   22322 C CG   . PHE A 1 1478 ? 146.692 144.057 239.903 1.00 126.98 ? 1478 PHE A CG   1 
ATOM   22323 C CD1  . PHE A 1 1478 ? 146.170 145.336 239.946 1.00 125.73 ? 1478 PHE A CD1  1 
ATOM   22324 C CD2  . PHE A 1 1478 ? 145.823 142.988 239.753 1.00 127.88 ? 1478 PHE A CD2  1 
ATOM   22325 C CE1  . PHE A 1 1478 ? 144.813 145.548 239.846 1.00 125.47 ? 1478 PHE A CE1  1 
ATOM   22326 C CE2  . PHE A 1 1478 ? 144.463 143.196 239.654 1.00 126.56 ? 1478 PHE A CE2  1 
ATOM   22327 C CZ   . PHE A 1 1478 ? 143.958 144.477 239.701 1.00 127.98 ? 1478 PHE A CZ   1 
ATOM   22328 H H    . PHE A 1 1478 ? 150.190 142.792 241.306 1.00 127.52 ? 1478 PHE A H    1 
ATOM   22329 H HA   . PHE A 1 1478 ? 148.736 145.081 241.533 1.00 127.04 ? 1478 PHE A HA   1 
ATOM   22330 H HB2  . PHE A 1 1478 ? 148.608 144.400 239.348 1.00 124.95 ? 1478 PHE A HB2  1 
ATOM   22331 H HB3  . PHE A 1 1478 ? 148.341 142.901 239.794 1.00 126.91 ? 1478 PHE A HB3  1 
ATOM   22332 H HD1  . PHE A 1 1478 ? 146.743 146.062 240.044 1.00 126.18 ? 1478 PHE A HD1  1 
ATOM   22333 H HD2  . PHE A 1 1478 ? 146.159 142.122 239.721 1.00 128.43 ? 1478 PHE A HD2  1 
ATOM   22334 H HE1  . PHE A 1 1478 ? 144.473 146.413 239.879 1.00 124.75 ? 1478 PHE A HE1  1 
ATOM   22335 H HE2  . PHE A 1 1478 ? 143.886 142.472 239.555 1.00 126.07 ? 1478 PHE A HE2  1 
ATOM   22336 H HZ   . PHE A 1 1478 ? 143.042 144.618 239.634 1.00 127.69 ? 1478 PHE A HZ   1 
ATOM   22337 N N    . GLU A 1 1479 ? 147.480 144.242 243.451 1.00 132.65 ? 1479 GLU A N    1 
ATOM   22338 C CA   . GLU A 1 1479 ? 146.689 143.722 244.552 1.00 136.24 ? 1479 GLU A CA   1 
ATOM   22339 C C    . GLU A 1 1479 ? 145.225 144.084 244.344 1.00 137.14 ? 1479 GLU A C    1 
ATOM   22340 O O    . GLU A 1 1479 ? 144.835 145.238 244.597 1.00 132.14 ? 1479 GLU A O    1 
ATOM   22341 C CB   . GLU A 1 1479 ? 147.198 144.275 245.889 1.00 137.05 ? 1479 GLU A CB   1 
ATOM   22342 C CG   . GLU A 1 1479 ? 148.713 144.303 246.015 1.00 134.40 ? 1479 GLU A CG   1 
ATOM   22343 C CD   . GLU A 1 1479 ? 149.328 145.582 245.471 1.00 139.29 ? 1479 GLU A CD   1 
ATOM   22344 O OE1  . GLU A 1 1479 ? 148.607 146.346 244.795 1.00 143.56 ? 1479 GLU A OE1  1 
ATOM   22345 O OE2  . GLU A 1 1479 ? 150.527 145.828 245.724 1.00 134.91 ? 1479 GLU A OE2  1 
ATOM   22346 H H    . GLU A 1 1479 ? 147.636 145.085 243.497 1.00 132.69 ? 1479 GLU A H    1 
ATOM   22347 H HA   . GLU A 1 1479 ? 146.785 142.758 244.592 1.00 134.96 ? 1479 GLU A HA   1 
ATOM   22348 H HB2  . GLU A 1 1479 ? 146.862 145.177 245.999 1.00 136.70 ? 1479 GLU A HB2  1 
ATOM   22349 H HB3  . GLU A 1 1479 ? 146.852 143.706 246.596 1.00 136.19 ? 1479 GLU A HB3  1 
ATOM   22350 H HG2  . GLU A 1 1479 ? 148.960 144.215 246.948 1.00 135.05 ? 1479 GLU A HG2  1 
ATOM   22351 H HG3  . GLU A 1 1479 ? 149.085 143.568 245.505 1.00 133.36 ? 1479 GLU A HG3  1 
ATOM   22352 N N    . PRO A 1 1480 ? 144.380 143.158 243.884 1.00 142.93 ? 1480 PRO A N    1 
ATOM   22353 C CA   . PRO A 1 1480 ? 142.970 143.506 243.664 1.00 142.18 ? 1480 PRO A CA   1 
ATOM   22354 C C    . PRO A 1 1480 ? 142.261 143.818 244.973 1.00 145.19 ? 1480 PRO A C    1 
ATOM   22355 O O    . PRO A 1 1480 ? 142.513 143.200 246.017 1.00 141.46 ? 1480 PRO A O    1 
ATOM   22356 C CB   . PRO A 1 1480 ? 142.408 142.257 242.996 1.00 140.53 ? 1480 PRO A CB   1 
ATOM   22357 C CG   . PRO A 1 1480 ? 143.254 141.151 243.480 1.00 141.19 ? 1480 PRO A CG   1 
ATOM   22358 C CD   . PRO A 1 1480 ? 144.636 141.714 243.655 1.00 141.27 ? 1480 PRO A CD   1 
ATOM   22359 H HA   . PRO A 1 1480 ? 142.884 144.250 243.053 1.00 137.61 ? 1480 PRO A HA   1 
ATOM   22360 H HB2  . PRO A 1 1480 ? 141.487 142.144 243.265 1.00 140.52 ? 1480 PRO A HB2  1 
ATOM   22361 H HB3  . PRO A 1 1480 ? 142.485 142.324 242.031 1.00 138.01 ? 1480 PRO A HB3  1 
ATOM   22362 H HG2  . PRO A 1 1480 ? 142.912 140.825 244.324 1.00 141.37 ? 1480 PRO A HG2  1 
ATOM   22363 H HG3  . PRO A 1 1480 ? 143.255 140.429 242.827 1.00 140.11 ? 1480 PRO A HG3  1 
ATOM   22364 H HD2  . PRO A 1 1480 ? 145.060 141.317 244.433 1.00 139.98 ? 1480 PRO A HD2  1 
ATOM   22365 H HD3  . PRO A 1 1480 ? 145.171 141.586 242.855 1.00 137.56 ? 1480 PRO A HD3  1 
ATOM   22366 N N    . SER A 1 1481 ? 141.359 144.790 244.911 1.00 145.30 ? 1481 SER A N    1 
ATOM   22367 C CA   . SER A 1 1481 ? 140.500 145.122 246.043 1.00 144.98 ? 1481 SER A CA   1 
ATOM   22368 C C    . SER A 1 1481 ? 139.178 144.369 246.013 1.00 145.76 ? 1481 SER A C    1 
ATOM   22369 O O    . SER A 1 1481 ? 138.455 144.376 247.011 1.00 143.47 ? 1481 SER A O    1 
ATOM   22370 C CB   . SER A 1 1481 ? 140.229 146.630 246.086 1.00 143.51 ? 1481 SER A CB   1 
ATOM   22371 O OG   . SER A 1 1481 ? 140.047 147.160 244.787 1.00 142.93 ? 1481 SER A OG   1 
ATOM   22372 H H    . SER A 1 1481 ? 141.225 145.276 244.215 1.00 143.57 ? 1481 SER A H    1 
ATOM   22373 H HA   . SER A 1 1481 ? 140.963 144.882 246.861 1.00 143.75 ? 1481 SER A HA   1 
ATOM   22374 H HB2  . SER A 1 1481 ? 139.421 146.784 246.599 1.00 144.20 ? 1481 SER A HB2  1 
ATOM   22375 H HB3  . SER A 1 1481 ? 140.981 147.075 246.507 1.00 142.91 ? 1481 SER A HB3  1 
ATOM   22376 H HG   . SER A 1 1481 ? 139.899 147.984 244.839 1.00 143.43 ? 1481 SER A HG   1 
ATOM   22377 N N    . VAL A 1 1482 ? 138.855 143.718 244.895 1.00 146.18 ? 1482 VAL A N    1 
ATOM   22378 C CA   . VAL A 1 1482 ? 137.633 142.942 244.751 1.00 143.76 ? 1482 VAL A CA   1 
ATOM   22379 C C    . VAL A 1 1482 ? 138.002 141.573 244.199 1.00 141.46 ? 1482 VAL A C    1 
ATOM   22380 O O    . VAL A 1 1482 ? 138.925 141.453 243.385 1.00 140.96 ? 1482 VAL A O    1 
ATOM   22381 C CB   . VAL A 1 1482 ? 136.615 143.651 243.826 1.00 140.35 ? 1482 VAL A CB   1 
ATOM   22382 C CG1  . VAL A 1 1482 ? 137.292 144.102 242.544 1.00 135.31 ? 1482 VAL A CG1  1 
ATOM   22383 C CG2  . VAL A 1 1482 ? 135.439 142.731 243.524 1.00 136.26 ? 1482 VAL A CG2  1 
ATOM   22384 H H    . VAL A 1 1482 ? 139.344 143.713 244.189 1.00 144.25 ? 1482 VAL A H    1 
ATOM   22385 H HA   . VAL A 1 1482 ? 137.222 142.821 245.620 1.00 143.29 ? 1482 VAL A HA   1 
ATOM   22386 H HB   . VAL A 1 1482 ? 136.276 144.434 244.281 1.00 141.42 ? 1482 VAL A HB   1 
ATOM   22387 H HG11 . VAL A 1 1482 ? 136.618 144.455 241.943 1.00 136.11 ? 1482 VAL A HG11 1 
ATOM   22388 H HG12 . VAL A 1 1482 ? 137.942 144.792 242.754 1.00 137.96 ? 1482 VAL A HG12 1 
ATOM   22389 H HG13 . VAL A 1 1482 ? 137.735 143.343 242.135 1.00 138.18 ? 1482 VAL A HG13 1 
ATOM   22390 H HG21 . VAL A 1 1482 ? 134.708 143.265 243.177 1.00 137.24 ? 1482 VAL A HG21 1 
ATOM   22391 H HG22 . VAL A 1 1482 ? 135.710 142.074 242.864 1.00 136.90 ? 1482 VAL A HG22 1 
ATOM   22392 H HG23 . VAL A 1 1482 ? 135.164 142.289 244.342 1.00 137.53 ? 1482 VAL A HG23 1 
ATOM   22393 N N    . ALA A 1 1483 ? 137.290 140.547 244.647 1.00 142.58 ? 1483 ALA A N    1 
ATOM   22394 C CA   . ALA A 1 1483 ? 137.637 139.188 244.270 1.00 138.75 ? 1483 ALA A CA   1 
ATOM   22395 C C    . ALA A 1 1483 ? 137.577 139.032 242.752 1.00 137.22 ? 1483 ALA A C    1 
ATOM   22396 O O    . ALA A 1 1483 ? 136.634 139.531 242.120 1.00 134.37 ? 1483 ALA A O    1 
ATOM   22397 C CB   . ALA A 1 1483 ? 136.691 138.187 244.935 1.00 131.87 ? 1483 ALA A CB   1 
ATOM   22398 H H    . ALA A 1 1483 ? 136.606 140.612 245.163 1.00 141.57 ? 1483 ALA A H    1 
ATOM   22399 H HA   . ALA A 1 1483 ? 138.537 139.001 244.575 1.00 138.80 ? 1483 ALA A HA   1 
ATOM   22400 H HB1  . ALA A 1 1483 ? 136.943 137.290 244.668 1.00 132.04 ? 1483 ALA A HB1  1 
ATOM   22401 H HB2  . ALA A 1 1483 ? 136.763 138.279 245.898 1.00 134.72 ? 1483 ALA A HB2  1 
ATOM   22402 H HB3  . ALA A 1 1483 ? 135.784 138.375 244.652 1.00 133.59 ? 1483 ALA A HB3  1 
ATOM   22403 N N    . PRO A 1 1484 ? 138.549 138.368 242.130 1.00 136.87 ? 1484 PRO A N    1 
ATOM   22404 C CA   . PRO A 1 1484 ? 138.482 138.151 240.682 1.00 127.43 ? 1484 PRO A CA   1 
ATOM   22405 C C    . PRO A 1 1484 ? 137.358 137.193 240.315 1.00 131.17 ? 1484 PRO A C    1 
ATOM   22406 O O    . PRO A 1 1484 ? 136.920 136.362 241.114 1.00 136.26 ? 1484 PRO A O    1 
ATOM   22407 C CB   . PRO A 1 1484 ? 139.852 137.557 240.349 1.00 124.86 ? 1484 PRO A CB   1 
ATOM   22408 C CG   . PRO A 1 1484 ? 140.283 136.902 241.611 1.00 128.44 ? 1484 PRO A CG   1 
ATOM   22409 C CD   . PRO A 1 1484 ? 139.778 137.794 242.706 1.00 133.64 ? 1484 PRO A CD   1 
ATOM   22410 H HA   . PRO A 1 1484 ? 138.368 138.992 240.213 1.00 129.19 ? 1484 PRO A HA   1 
ATOM   22411 H HB2  . PRO A 1 1484 ? 139.767 136.906 239.634 1.00 127.48 ? 1484 PRO A HB2  1 
ATOM   22412 H HB3  . PRO A 1 1484 ? 140.468 138.264 240.101 1.00 127.97 ? 1484 PRO A HB3  1 
ATOM   22413 H HG2  . PRO A 1 1484 ? 139.885 136.020 241.676 1.00 130.14 ? 1484 PRO A HG2  1 
ATOM   22414 H HG3  . PRO A 1 1484 ? 141.252 136.843 241.636 1.00 129.69 ? 1484 PRO A HG3  1 
ATOM   22415 H HD2  . PRO A 1 1484 ? 139.571 137.270 243.497 1.00 133.91 ? 1484 PRO A HD2  1 
ATOM   22416 H HD3  . PRO A 1 1484 ? 140.423 138.494 242.899 1.00 133.71 ? 1484 PRO A HD3  1 
ATOM   22417 N N    . ILE A 1 1485 ? 136.890 137.324 239.077 1.00 127.29 ? 1485 ILE A N    1 
ATOM   22418 C CA   . ILE A 1 1485 ? 135.790 136.521 238.553 1.00 127.09 ? 1485 ILE A CA   1 
ATOM   22419 C C    . ILE A 1 1485 ? 136.373 135.502 237.586 1.00 122.34 ? 1485 ILE A C    1 
ATOM   22420 O O    . ILE A 1 1485 ? 137.052 135.869 236.620 1.00 118.56 ? 1485 ILE A O    1 
ATOM   22421 C CB   . ILE A 1 1485 ? 134.725 137.385 237.861 1.00 124.25 ? 1485 ILE A CB   1 
ATOM   22422 C CG1  . ILE A 1 1485 ? 134.620 138.761 238.526 1.00 124.60 ? 1485 ILE A CG1  1 
ATOM   22423 C CG2  . ILE A 1 1485 ? 133.379 136.672 237.884 1.00 122.92 ? 1485 ILE A CG2  1 
ATOM   22424 C CD1  . ILE A 1 1485 ? 133.680 139.704 237.814 1.00 122.42 ? 1485 ILE A CD1  1 
ATOM   22425 H H    . ILE A 1 1485 ? 137.205 137.885 238.505 1.00 126.60 ? 1485 ILE A H    1 
ATOM   22426 H HA   . ILE A 1 1485 ? 135.366 136.041 239.282 1.00 127.09 ? 1485 ILE A HA   1 
ATOM   22427 H HB   . ILE A 1 1485 ? 134.988 137.512 236.937 1.00 123.78 ? 1485 ILE A HB   1 
ATOM   22428 H HG12 . ILE A 1 1485 ? 134.303 138.652 239.435 1.00 125.86 ? 1485 ILE A HG12 1 
ATOM   22429 H HG13 . ILE A 1 1485 ? 135.490 139.187 238.528 1.00 125.26 ? 1485 ILE A HG13 1 
ATOM   22430 H HG21 . ILE A 1 1485 ? 132.756 137.145 237.310 1.00 122.60 ? 1485 ILE A HG21 1 
ATOM   22431 H HG22 . ILE A 1 1485 ? 133.499 135.765 237.563 1.00 123.89 ? 1485 ILE A HG22 1 
ATOM   22432 H HG23 . ILE A 1 1485 ? 133.044 136.656 238.795 1.00 123.67 ? 1485 ILE A HG23 1 
ATOM   22433 H HD11 . ILE A 1 1485 ? 133.751 140.583 238.218 1.00 123.53 ? 1485 ILE A HD11 1 
ATOM   22434 H HD12 . ILE A 1 1485 ? 133.930 139.748 236.879 1.00 122.68 ? 1485 ILE A HD12 1 
ATOM   22435 H HD13 . ILE A 1 1485 ? 132.774 139.371 237.901 1.00 122.75 ? 1485 ILE A HD13 1 
ATOM   22436 N N    . ILE A 1 1486 ? 136.103 134.225 237.843 1.00 118.84 ? 1486 ILE A N    1 
ATOM   22437 C CA   . ILE A 1 1486 ? 136.619 133.123 237.039 1.00 114.06 ? 1486 ILE A CA   1 
ATOM   22438 C C    . ILE A 1 1486 ? 135.446 132.480 236.317 1.00 114.04 ? 1486 ILE A C    1 
ATOM   22439 O O    . ILE A 1 1486 ? 134.441 132.120 236.943 1.00 114.73 ? 1486 ILE A O    1 
ATOM   22440 C CB   . ILE A 1 1486 ? 137.365 132.092 237.901 1.00 115.60 ? 1486 ILE A CB   1 
ATOM   22441 C CG1  . ILE A 1 1486 ? 138.855 132.419 237.959 1.00 118.03 ? 1486 ILE A CG1  1 
ATOM   22442 C CG2  . ILE A 1 1486 ? 137.170 130.688 237.354 1.00 116.29 ? 1486 ILE A CG2  1 
ATOM   22443 C CD1  . ILE A 1 1486 ? 139.149 133.841 238.350 1.00 120.52 ? 1486 ILE A CD1  1 
ATOM   22444 H H    . ILE A 1 1486 ? 135.608 133.965 238.496 1.00 119.73 ? 1486 ILE A H    1 
ATOM   22445 H HA   . ILE A 1 1486 ? 137.233 133.466 236.370 1.00 115.67 ? 1486 ILE A HA   1 
ATOM   22446 H HB   . ILE A 1 1486 ? 137.005 132.124 238.800 1.00 117.08 ? 1486 ILE A HB   1 
ATOM   22447 H HG12 . ILE A 1 1486 ? 139.276 131.842 238.616 1.00 118.58 ? 1486 ILE A HG12 1 
ATOM   22448 H HG13 . ILE A 1 1486 ? 139.247 132.261 237.086 1.00 117.91 ? 1486 ILE A HG13 1 
ATOM   22449 H HG21 . ILE A 1 1486 ? 137.823 130.099 237.766 1.00 117.80 ? 1486 ILE A HG21 1 
ATOM   22450 H HG22 . ILE A 1 1486 ? 136.274 130.385 237.568 1.00 115.26 ? 1486 ILE A HG22 1 
ATOM   22451 H HG23 . ILE A 1 1486 ? 137.304 130.694 236.392 1.00 115.26 ? 1486 ILE A HG23 1 
ATOM   22452 H HD11 . ILE A 1 1486 ? 140.105 133.950 238.403 1.00 121.19 ? 1486 ILE A HD11 1 
ATOM   22453 H HD12 . ILE A 1 1486 ? 138.796 134.444 237.679 1.00 121.39 ? 1486 ILE A HD12 1 
ATOM   22454 H HD13 . ILE A 1 1486 ? 138.747 134.025 239.213 1.00 121.68 ? 1486 ILE A HD13 1 
ATOM   22455 N N    . ILE A 1 1487 ? 135.579 132.327 235.004 1.00 111.70 ? 1487 ILE A N    1 
ATOM   22456 C CA   . ILE A 1 1487 ? 134.591 131.650 234.175 1.00 110.93 ? 1487 ILE A CA   1 
ATOM   22457 C C    . ILE A 1 1487 ? 135.305 130.548 233.409 1.00 114.20 ? 1487 ILE A C    1 
ATOM   22458 O O    . ILE A 1 1487 ? 136.164 130.827 232.566 1.00 113.36 ? 1487 ILE A O    1 
ATOM   22459 C CB   . ILE A 1 1487 ? 133.896 132.628 233.211 1.00 105.96 ? 1487 ILE A CB   1 
ATOM   22460 C CG1  . ILE A 1 1487 ? 133.118 133.676 234.008 1.00 112.84 ? 1487 ILE A CG1  1 
ATOM   22461 C CG2  . ILE A 1 1487 ? 132.976 131.866 232.260 1.00 110.30 ? 1487 ILE A CG2  1 
ATOM   22462 C CD1  . ILE A 1 1487 ? 132.381 134.677 233.154 1.00 112.83 ? 1487 ILE A CD1  1 
ATOM   22463 H H    . ILE A 1 1487 ? 136.256 132.615 234.559 1.00 113.14 ? 1487 ILE A H    1 
ATOM   22464 H HA   . ILE A 1 1487 ? 133.917 131.243 234.740 1.00 112.08 ? 1487 ILE A HA   1 
ATOM   22465 H HB   . ILE A 1 1487 ? 134.575 133.080 232.687 1.00 107.38 ? 1487 ILE A HB   1 
ATOM   22466 H HG12 . ILE A 1 1487 ? 132.463 133.221 234.561 1.00 112.79 ? 1487 ILE A HG12 1 
ATOM   22467 H HG13 . ILE A 1 1487 ? 133.738 134.166 234.571 1.00 113.85 ? 1487 ILE A HG13 1 
ATOM   22468 H HG21 . ILE A 1 1487 ? 132.461 132.496 231.733 1.00 110.83 ? 1487 ILE A HG21 1 
ATOM   22469 H HG22 . ILE A 1 1487 ? 133.511 131.316 231.668 1.00 109.87 ? 1487 ILE A HG22 1 
ATOM   22470 H HG23 . ILE A 1 1487 ? 132.379 131.308 232.782 1.00 111.24 ? 1487 ILE A HG23 1 
ATOM   22471 H HD11 . ILE A 1 1487 ? 132.155 135.449 233.698 1.00 113.51 ? 1487 ILE A HD11 1 
ATOM   22472 H HD12 . ILE A 1 1487 ? 132.957 134.946 232.421 1.00 111.00 ? 1487 ILE A HD12 1 
ATOM   22473 H HD13 . ILE A 1 1487 ? 131.574 134.267 232.809 1.00 110.08 ? 1487 ILE A HD13 1 
ATOM   22474 N N    . ASN A 1 1488 ? 134.946 129.302 233.697 1.00 118.70 ? 1488 ASN A N    1 
ATOM   22475 C CA   . ASN A 1 1488 ? 135.575 128.154 233.062 1.00 114.24 ? 1488 ASN A CA   1 
ATOM   22476 C C    . ASN A 1 1488 ? 135.022 128.025 231.648 1.00 114.84 ? 1488 ASN A C    1 
ATOM   22477 O O    . ASN A 1 1488 ? 133.810 127.872 231.463 1.00 111.78 ? 1488 ASN A O    1 
ATOM   22478 C CB   . ASN A 1 1488 ? 135.321 126.882 233.869 1.00 117.24 ? 1488 ASN A CB   1 
ATOM   22479 C CG   . ASN A 1 1488 ? 135.463 125.628 233.036 1.00 123.70 ? 1488 ASN A CG   1 
ATOM   22480 O OD1  . ASN A 1 1488 ? 136.201 125.608 232.053 1.00 119.28 ? 1488 ASN A OD1  1 
ATOM   22481 N ND2  . ASN A 1 1488 ? 134.751 124.575 233.420 1.00 129.00 ? 1488 ASN A ND2  1 
ATOM   22482 H H    . ASN A 1 1488 ? 134.335 129.094 234.266 1.00 116.93 ? 1488 ASN A H    1 
ATOM   22483 H HA   . ASN A 1 1488 ? 136.533 128.298 233.007 1.00 115.45 ? 1488 ASN A HA   1 
ATOM   22484 H HB2  . ASN A 1 1488 ? 135.965 126.834 234.594 1.00 117.81 ? 1488 ASN A HB2  1 
ATOM   22485 H HB3  . ASN A 1 1488 ? 134.421 126.905 234.225 1.00 117.23 ? 1488 ASN A HB3  1 
ATOM   22486 H HD21 . ASN A 1 1488 ? 134.797 123.840 232.977 1.00 125.37 ? 1488 ASN A HD21 1 
ATOM   22487 H HD22 . ASN A 1 1488 ? 134.245 124.629 234.113 1.00 126.23 ? 1488 ASN A HD22 1 
ATOM   22488 N N    . VAL A 1 1489 ? 135.911 128.077 230.658 1.00 116.44 ? 1489 VAL A N    1 
ATOM   22489 C CA   . VAL A 1 1489 ? 135.517 128.057 229.254 1.00 113.54 ? 1489 VAL A CA   1 
ATOM   22490 C C    . VAL A 1 1489 ? 136.008 126.741 228.659 1.00 114.66 ? 1489 VAL A C    1 
ATOM   22491 O O    . VAL A 1 1489 ? 136.318 126.647 227.467 1.00 110.69 ? 1489 VAL A O    1 
ATOM   22492 C CB   . VAL A 1 1489 ? 136.074 129.296 228.521 1.00 105.49 ? 1489 VAL A CB   1 
ATOM   22493 C CG1  . VAL A 1 1489 ? 135.959 129.173 227.009 1.00 107.60 ? 1489 VAL A CG1  1 
ATOM   22494 C CG2  . VAL A 1 1489 ? 135.359 130.549 228.999 1.00 105.89 ? 1489 VAL A CG2  1 
ATOM   22495 H H    . VAL A 1 1489 ? 136.761 128.123 230.779 1.00 115.73 ? 1489 VAL A H    1 
ATOM   22496 H HA   . VAL A 1 1489 ? 134.550 128.078 229.190 1.00 113.22 ? 1489 VAL A HA   1 
ATOM   22497 H HB   . VAL A 1 1489 ? 137.014 129.390 228.740 1.00 107.39 ? 1489 VAL A HB   1 
ATOM   22498 H HG11 . VAL A 1 1489 ? 135.815 130.055 226.634 1.00 109.00 ? 1489 VAL A HG11 1 
ATOM   22499 H HG12 . VAL A 1 1489 ? 136.779 128.795 226.655 1.00 108.73 ? 1489 VAL A HG12 1 
ATOM   22500 H HG13 . VAL A 1 1489 ? 135.205 128.601 226.796 1.00 110.31 ? 1489 VAL A HG13 1 
ATOM   22501 H HG21 . VAL A 1 1489 ? 135.753 131.322 228.564 1.00 108.16 ? 1489 VAL A HG21 1 
ATOM   22502 H HG22 . VAL A 1 1489 ? 134.419 130.483 228.769 1.00 106.42 ? 1489 VAL A HG22 1 
ATOM   22503 H HG23 . VAL A 1 1489 ? 135.461 130.623 229.961 1.00 109.33 ? 1489 VAL A HG23 1 
ATOM   22504 N N    . ASP A 1 1490 ? 136.076 125.704 229.496 1.00 118.11 ? 1490 ASP A N    1 
ATOM   22505 C CA   . ASP A 1 1490 ? 136.549 124.409 229.022 1.00 118.67 ? 1490 ASP A CA   1 
ATOM   22506 C C    . ASP A 1 1490 ? 135.624 123.849 227.950 1.00 118.87 ? 1490 ASP A C    1 
ATOM   22507 O O    . ASP A 1 1490 ? 136.087 123.300 226.943 1.00 117.01 ? 1490 ASP A O    1 
ATOM   22508 C CB   . ASP A 1 1490 ? 136.650 123.426 230.189 1.00 122.71 ? 1490 ASP A CB   1 
ATOM   22509 C CG   . ASP A 1 1490 ? 138.058 123.312 230.741 1.00 125.10 ? 1490 ASP A CG   1 
ATOM   22510 O OD1  . ASP A 1 1490 ? 139.010 123.749 230.060 1.00 126.69 ? 1490 ASP A OD1  1 
ATOM   22511 O OD2  . ASP A 1 1490 ? 138.216 122.780 231.859 1.00 122.32 ? 1490 ASP A OD2  1 
ATOM   22512 H H    . ASP A 1 1490 ? 135.859 125.725 230.327 1.00 118.30 ? 1490 ASP A H    1 
ATOM   22513 H HA   . ASP A 1 1490 ? 137.426 124.516 228.625 1.00 118.67 ? 1490 ASP A HA   1 
ATOM   22514 H HB2  . ASP A 1 1490 ? 136.058 123.700 230.904 1.00 121.40 ? 1490 ASP A HB2  1 
ATOM   22515 H HB3  . ASP A 1 1490 ? 136.388 122.546 229.875 1.00 121.26 ? 1490 ASP A HB3  1 
ATOM   22516 N N    . ASP A 1 1491 ? 134.315 123.985 228.146 1.00 121.57 ? 1491 ASP A N    1 
ATOM   22517 C CA   . ASP A 1 1491 ? 133.351 123.350 227.258 1.00 123.43 ? 1491 ASP A CA   1 
ATOM   22518 C C    . ASP A 1 1491 ? 133.515 123.868 225.835 1.00 117.17 ? 1491 ASP A C    1 
ATOM   22519 O O    . ASP A 1 1491 ? 133.817 125.044 225.617 1.00 112.57 ? 1491 ASP A O    1 
ATOM   22520 C CB   . ASP A 1 1491 ? 131.930 123.610 227.759 1.00 125.43 ? 1491 ASP A CB   1 
ATOM   22521 C CG   . ASP A 1 1491 ? 130.868 123.090 226.809 1.00 126.15 ? 1491 ASP A CG   1 
ATOM   22522 O OD1  . ASP A 1 1491 ? 131.213 122.348 225.865 1.00 125.73 ? 1491 ASP A OD1  1 
ATOM   22523 O OD2  . ASP A 1 1491 ? 129.681 123.423 227.007 1.00 125.64 ? 1491 ASP A OD2  1 
ATOM   22524 H H    . ASP A 1 1491 ? 133.961 124.440 228.785 1.00 120.24 ? 1491 ASP A H    1 
ATOM   22525 H HA   . ASP A 1 1491 ? 133.502 122.392 227.254 1.00 122.52 ? 1491 ASP A HA   1 
ATOM   22526 H HB2  . ASP A 1 1491 ? 131.811 123.168 228.614 1.00 123.80 ? 1491 ASP A HB2  1 
ATOM   22527 H HB3  . ASP A 1 1491 ? 131.800 124.567 227.859 1.00 123.49 ? 1491 ASP A HB3  1 
ATOM   22528 N N    . LEU A 1 1492 ? 133.317 122.976 224.867 1.00 116.24 ? 1492 LEU A N    1 
ATOM   22529 C CA   . LEU A 1 1492 ? 133.423 123.316 223.456 1.00 114.00 ? 1492 LEU A CA   1 
ATOM   22530 C C    . LEU A 1 1492 ? 132.068 123.484 222.784 1.00 117.80 ? 1492 LEU A C    1 
ATOM   22531 O O    . LEU A 1 1492 ? 132.010 123.988 221.657 1.00 104.65 ? 1492 LEU A O    1 
ATOM   22532 C CB   . LEU A 1 1492 ? 134.227 122.236 222.724 1.00 107.37 ? 1492 LEU A CB   1 
ATOM   22533 C CG   . LEU A 1 1492 ? 135.129 122.685 221.576 1.00 95.71  ? 1492 LEU A CG   1 
ATOM   22534 C CD1  . LEU A 1 1492 ? 136.161 123.694 222.051 1.00 98.00  ? 1492 LEU A CD1  1 
ATOM   22535 C CD2  . LEU A 1 1492 ? 135.811 121.480 220.960 1.00 94.28  ? 1492 LEU A CD2  1 
ATOM   22536 H H    . LEU A 1 1492 ? 133.114 122.152 225.009 1.00 115.92 ? 1492 LEU A H    1 
ATOM   22537 H HA   . LEU A 1 1492 ? 133.898 124.156 223.374 1.00 112.45 ? 1492 LEU A HA   1 
ATOM   22538 H HB2  . LEU A 1 1492 ? 134.795 121.793 223.374 1.00 108.32 ? 1492 LEU A HB2  1 
ATOM   22539 H HB3  . LEU A 1 1492 ? 133.600 121.592 222.358 1.00 108.26 ? 1492 LEU A HB3  1 
ATOM   22540 H HG   . LEU A 1 1492 ? 134.587 123.107 220.891 1.00 99.57  ? 1492 LEU A HG   1 
ATOM   22541 H HD11 . LEU A 1 1492 ? 136.856 123.774 221.378 1.00 99.47  ? 1492 LEU A HD11 1 
ATOM   22542 H HD12 . LEU A 1 1492 ? 135.730 124.552 222.183 1.00 103.29 ? 1492 LEU A HD12 1 
ATOM   22543 H HD13 . LEU A 1 1492 ? 136.545 123.382 222.885 1.00 102.18 ? 1492 LEU A HD13 1 
ATOM   22544 H HD21 . LEU A 1 1492 ? 136.365 121.774 220.219 1.00 97.33  ? 1492 LEU A HD21 1 
ATOM   22545 H HD22 . LEU A 1 1492 ? 136.361 121.051 221.634 1.00 95.94  ? 1492 LEU A HD22 1 
ATOM   22546 H HD23 . LEU A 1 1492 ? 135.135 120.862 220.642 1.00 96.60  ? 1492 LEU A HD23 1 
ATOM   22547 N N    . GLU A 1 1493 ? 130.983 123.075 223.441 1.00 125.65 ? 1493 GLU A N    1 
ATOM   22548 C CA   . GLU A 1 1493 ? 129.634 123.278 222.931 1.00 126.49 ? 1493 GLU A CA   1 
ATOM   22549 C C    . GLU A 1 1493 ? 129.113 124.681 223.204 1.00 124.77 ? 1493 GLU A C    1 
ATOM   22550 O O    . GLU A 1 1493 ? 128.010 125.014 222.758 1.00 122.69 ? 1493 GLU A O    1 
ATOM   22551 C CB   . GLU A 1 1493 ? 128.673 122.254 223.545 1.00 131.94 ? 1493 GLU A CB   1 
ATOM   22552 C CG   . GLU A 1 1493 ? 129.189 120.822 223.562 1.00 131.93 ? 1493 GLU A CG   1 
ATOM   22553 C CD   . GLU A 1 1493 ? 128.295 119.895 224.361 1.00 142.93 ? 1493 GLU A CD   1 
ATOM   22554 O OE1  . GLU A 1 1493 ? 127.241 120.357 224.847 1.00 142.40 ? 1493 GLU A OE1  1 
ATOM   22555 O OE2  . GLU A 1 1493 ? 128.644 118.705 224.504 1.00 150.12 ? 1493 GLU A OE2  1 
ATOM   22556 H H    . GLU A 1 1493 ? 131.006 122.672 224.199 1.00 124.09 ? 1493 GLU A H    1 
ATOM   22557 H HA   . GLU A 1 1493 ? 129.639 123.144 221.971 1.00 123.26 ? 1493 GLU A HA   1 
ATOM   22558 H HB2  . GLU A 1 1493 ? 128.493 122.510 224.463 1.00 131.40 ? 1493 GLU A HB2  1 
ATOM   22559 H HB3  . GLU A 1 1493 ? 127.846 122.261 223.037 1.00 130.48 ? 1493 GLU A HB3  1 
ATOM   22560 H HG2  . GLU A 1 1493 ? 129.230 120.488 222.651 1.00 131.08 ? 1493 GLU A HG2  1 
ATOM   22561 H HG3  . GLU A 1 1493 ? 130.071 120.801 223.965 1.00 129.73 ? 1493 GLU A HG3  1 
ATOM   22562 N N    . CYS A 1 1494 ? 129.871 125.501 223.933 1.00 118.74 ? 1494 CYS A N    1 
ATOM   22563 C CA   . CYS A 1 1494 ? 129.489 126.879 224.237 1.00 114.52 ? 1494 CYS A CA   1 
ATOM   22564 C C    . CYS A 1 1494 ? 128.281 126.924 225.172 1.00 119.66 ? 1494 CYS A C    1 
ATOM   22565 O O    . CYS A 1 1494 ? 127.343 127.701 224.980 1.00 119.92 ? 1494 CYS A O    1 
ATOM   22566 C CB   . CYS A 1 1494 ? 129.220 127.668 222.955 1.00 112.20 ? 1494 CYS A CB   1 
ATOM   22567 S SG   . CYS A 1 1494 ? 130.572 127.610 221.760 1.00 116.90 ? 1494 CYS A SG   1 
ATOM   22568 H H    . CYS A 1 1494 ? 130.628 125.276 224.273 1.00 119.55 ? 1494 CYS A H    1 
ATOM   22569 H HA   . CYS A 1 1494 ? 130.228 127.308 224.695 1.00 115.78 ? 1494 CYS A HA   1 
ATOM   22570 H HB2  . CYS A 1 1494 ? 128.425 127.319 222.525 1.00 115.97 ? 1494 CYS A HB2  1 
ATOM   22571 H HB3  . CYS A 1 1494 ? 129.079 128.599 223.191 1.00 115.11 ? 1494 CYS A HB3  1 
ATOM   22572 H HG   . CYS A 1 1494 ? 131.556 128.067 222.272 1.00 117.29 ? 1494 CYS A HG   1 
ATOM   22573 N N    . SER A 1 1495 ? 128.311 126.077 226.198 1.00 123.19 ? 1495 SER A N    1 
ATOM   22574 C CA   . SER A 1 1495 ? 127.369 126.175 227.305 1.00 123.79 ? 1495 SER A CA   1 
ATOM   22575 C C    . SER A 1 1495 ? 127.667 127.364 228.208 1.00 120.72 ? 1495 SER A C    1 
ATOM   22576 O O    . SER A 1 1495 ? 126.857 127.687 229.083 1.00 124.75 ? 1495 SER A O    1 
ATOM   22577 C CB   . SER A 1 1495 ? 127.388 124.885 228.128 1.00 126.46 ? 1495 SER A CB   1 
ATOM   22578 O OG   . SER A 1 1495 ? 128.612 124.747 228.828 1.00 126.49 ? 1495 SER A OG   1 
ATOM   22579 H H    . SER A 1 1495 ? 128.873 125.431 226.276 1.00 122.92 ? 1495 SER A H    1 
ATOM   22580 H HA   . SER A 1 1495 ? 126.473 126.287 226.948 1.00 122.68 ? 1495 SER A HA   1 
ATOM   22581 H HB2  . SER A 1 1495 ? 126.661 124.910 228.770 1.00 125.97 ? 1495 SER A HB2  1 
ATOM   22582 H HB3  . SER A 1 1495 ? 127.278 124.128 227.534 1.00 124.85 ? 1495 SER A HB3  1 
ATOM   22583 H HG   . SER A 1 1495 ? 129.252 124.709 228.285 1.00 125.53 ? 1495 SER A HG   1 
ATOM   22584 N N    . TRP A 1 1496 ? 128.811 128.014 228.003 1.00 113.10 ? 1496 TRP A N    1 
ATOM   22585 C CA   . TRP A 1 1496 ? 129.242 129.153 228.801 1.00 114.19 ? 1496 TRP A CA   1 
ATOM   22586 C C    . TRP A 1 1496 ? 128.963 130.485 228.126 1.00 114.30 ? 1496 TRP A C    1 
ATOM   22587 O O    . TRP A 1 1496 ? 129.310 131.531 228.684 1.00 115.84 ? 1496 TRP A O    1 
ATOM   22588 C CB   . TRP A 1 1496 ? 130.743 129.037 229.103 1.00 112.82 ? 1496 TRP A CB   1 
ATOM   22589 C CG   . TRP A 1 1496 ? 131.566 128.655 227.902 1.00 116.18 ? 1496 TRP A CG   1 
ATOM   22590 C CD1  . TRP A 1 1496 ? 132.183 127.459 227.685 1.00 118.10 ? 1496 TRP A CD1  1 
ATOM   22591 C CD2  . TRP A 1 1496 ? 131.860 129.469 226.756 1.00 112.43 ? 1496 TRP A CD2  1 
ATOM   22592 N NE1  . TRP A 1 1496 ? 132.837 127.474 226.479 1.00 117.03 ? 1496 TRP A NE1  1 
ATOM   22593 C CE2  . TRP A 1 1496 ? 132.654 128.696 225.888 1.00 107.97 ? 1496 TRP A CE2  1 
ATOM   22594 C CE3  . TRP A 1 1496 ? 131.528 130.774 226.379 1.00 110.37 ? 1496 TRP A CE3  1 
ATOM   22595 C CZ2  . TRP A 1 1496 ? 133.124 129.184 224.672 1.00 98.38  ? 1496 TRP A CZ2  1 
ATOM   22596 C CZ3  . TRP A 1 1496 ? 131.993 131.255 225.169 1.00 103.78 ? 1496 TRP A CZ3  1 
ATOM   22597 C CH2  . TRP A 1 1496 ? 132.782 130.462 224.332 1.00 94.10  ? 1496 TRP A CH2  1 
ATOM   22598 H H    . TRP A 1 1496 ? 129.360 127.806 227.379 1.00 116.33 ? 1496 TRP A H    1 
ATOM   22599 H HA   . TRP A 1 1496 ? 128.767 129.142 229.647 1.00 116.11 ? 1496 TRP A HA   1 
ATOM   22600 H HB2  . TRP A 1 1496 ? 131.065 129.893 229.425 1.00 112.57 ? 1496 TRP A HB2  1 
ATOM   22601 H HB3  . TRP A 1 1496 ? 130.875 128.358 229.783 1.00 113.97 ? 1496 TRP A HB3  1 
ATOM   22602 H HD1  . TRP A 1 1496 ? 132.159 126.735 228.269 1.00 116.64 ? 1496 TRP A HD1  1 
ATOM   22603 H HE1  . TRP A 1 1496 ? 133.291 126.822 226.148 1.00 115.04 ? 1496 TRP A HE1  1 
ATOM   22604 H HE3  . TRP A 1 1496 ? 131.003 131.308 226.929 1.00 110.24 ? 1496 TRP A HE3  1 
ATOM   22605 H HZ2  . TRP A 1 1496 ? 133.649 128.659 224.112 1.00 104.64 ? 1496 TRP A HZ2  1 
ATOM   22606 H HZ3  . TRP A 1 1496 ? 131.778 132.121 224.909 1.00 104.68 ? 1496 TRP A HZ3  1 
ATOM   22607 H HH2  . TRP A 1 1496 ? 133.081 130.813 223.524 1.00 98.04  ? 1496 TRP A HH2  1 
ATOM   22608 N N    . LEU A 1 1497 ? 128.353 130.479 226.941 1.00 110.84 ? 1497 LEU A N    1 
ATOM   22609 C CA   . LEU A 1 1497 ? 128.207 131.716 226.181 1.00 110.29 ? 1497 LEU A CA   1 
ATOM   22610 C C    . LEU A 1 1497 ? 127.362 132.730 226.940 1.00 113.83 ? 1497 LEU A C    1 
ATOM   22611 O O    . LEU A 1 1497 ? 127.713 133.913 227.012 1.00 115.45 ? 1497 LEU A O    1 
ATOM   22612 C CB   . LEU A 1 1497 ? 127.599 131.413 224.810 1.00 106.43 ? 1497 LEU A CB   1 
ATOM   22613 C CG   . LEU A 1 1497 ? 127.220 132.617 223.947 1.00 100.77 ? 1497 LEU A CG   1 
ATOM   22614 C CD1  . LEU A 1 1497 ? 128.464 133.382 223.540 1.00 101.22 ? 1497 LEU A CD1  1 
ATOM   22615 C CD2  . LEU A 1 1497 ? 126.448 132.168 222.721 1.00 101.88 ? 1497 LEU A CD2  1 
ATOM   22616 H H    . LEU A 1 1497 ? 128.017 129.784 226.561 1.00 112.19 ? 1497 LEU A H    1 
ATOM   22617 H HA   . LEU A 1 1497 ? 129.085 132.104 226.039 1.00 109.67 ? 1497 LEU A HA   1 
ATOM   22618 H HB2  . LEU A 1 1497 ? 128.239 130.889 224.304 1.00 107.35 ? 1497 LEU A HB2  1 
ATOM   22619 H HB3  . LEU A 1 1497 ? 126.793 130.890 224.945 1.00 109.18 ? 1497 LEU A HB3  1 
ATOM   22620 H HG   . LEU A 1 1497 ? 126.648 133.213 224.455 1.00 103.12 ? 1497 LEU A HG   1 
ATOM   22621 H HD11 . LEU A 1 1497 ? 128.208 134.115 222.959 1.00 103.82 ? 1497 LEU A HD11 1 
ATOM   22622 H HD12 . LEU A 1 1497 ? 128.897 133.728 224.337 1.00 105.22 ? 1497 LEU A HD12 1 
ATOM   22623 H HD13 . LEU A 1 1497 ? 129.064 132.782 223.072 1.00 102.85 ? 1497 LEU A HD13 1 
ATOM   22624 H HD21 . LEU A 1 1497 ? 126.250 132.944 222.172 1.00 101.75 ? 1497 LEU A HD21 1 
ATOM   22625 H HD22 . LEU A 1 1497 ? 126.990 131.538 222.220 1.00 102.44 ? 1497 LEU A HD22 1 
ATOM   22626 H HD23 . LEU A 1 1497 ? 125.624 131.743 223.004 1.00 103.99 ? 1497 LEU A HD23 1 
ATOM   22627 N N    . GLU A 1 1498 ? 126.252 132.284 227.531 1.00 116.70 ? 1498 GLU A N    1 
ATOM   22628 C CA   . GLU A 1 1498 ? 125.380 133.211 228.244 1.00 115.39 ? 1498 GLU A CA   1 
ATOM   22629 C C    . GLU A 1 1498 ? 126.109 133.870 229.407 1.00 114.38 ? 1498 GLU A C    1 
ATOM   22630 O O    . GLU A 1 1498 ? 125.986 135.081 229.623 1.00 114.80 ? 1498 GLU A O    1 
ATOM   22631 C CB   . GLU A 1 1498 ? 124.125 132.492 228.747 1.00 116.09 ? 1498 GLU A CB   1 
ATOM   22632 C CG   . GLU A 1 1498 ? 123.568 131.426 227.813 1.00 115.54 ? 1498 GLU A CG   1 
ATOM   22633 C CD   . GLU A 1 1498 ? 123.557 131.863 226.362 1.00 116.27 ? 1498 GLU A CD   1 
ATOM   22634 O OE1  . GLU A 1 1498 ? 123.046 132.966 226.075 1.00 115.37 ? 1498 GLU A OE1  1 
ATOM   22635 O OE2  . GLU A 1 1498 ? 124.055 131.101 225.508 1.00 116.19 ? 1498 GLU A OE2  1 
ATOM   22636 H H    . GLU A 1 1498 ? 125.996 131.464 227.536 1.00 115.04 ? 1498 GLU A H    1 
ATOM   22637 H HA   . GLU A 1 1498 ? 125.098 133.912 227.634 1.00 113.98 ? 1498 GLU A HA   1 
ATOM   22638 H HB2  . GLU A 1 1498 ? 124.336 132.061 229.590 1.00 115.21 ? 1498 GLU A HB2  1 
ATOM   22639 H HB3  . GLU A 1 1498 ? 123.427 133.151 228.886 1.00 115.34 ? 1498 GLU A HB3  1 
ATOM   22640 H HG2  . GLU A 1 1498 ? 124.111 130.625 227.883 1.00 114.78 ? 1498 GLU A HG2  1 
ATOM   22641 H HG3  . GLU A 1 1498 ? 122.655 131.229 228.071 1.00 114.72 ? 1498 GLU A HG3  1 
ATOM   22642 N N    . GLU A 1 1499 ? 126.874 133.087 230.171 1.00 114.00 ? 1499 GLU A N    1 
ATOM   22643 C CA   . GLU A 1 1499 ? 127.587 133.640 231.317 1.00 113.59 ? 1499 GLU A CA   1 
ATOM   22644 C C    . GLU A 1 1499 ? 128.579 134.708 230.877 1.00 114.15 ? 1499 GLU A C    1 
ATOM   22645 O O    . GLU A 1 1499 ? 128.635 135.800 231.452 1.00 117.98 ? 1499 GLU A O    1 
ATOM   22646 C CB   . GLU A 1 1499 ? 128.305 132.524 232.079 1.00 114.61 ? 1499 GLU A CB   1 
ATOM   22647 C CG   . GLU A 1 1499 ? 127.412 131.372 232.505 1.00 121.10 ? 1499 GLU A CG   1 
ATOM   22648 C CD   . GLU A 1 1499 ? 128.206 130.150 232.921 1.00 129.20 ? 1499 GLU A CD   1 
ATOM   22649 O OE1  . GLU A 1 1499 ? 129.397 130.302 233.262 1.00 131.69 ? 1499 GLU A OE1  1 
ATOM   22650 O OE2  . GLU A 1 1499 ? 127.639 129.037 232.906 1.00 126.04 ? 1499 GLU A OE2  1 
ATOM   22651 H H    . GLU A 1 1499 ? 126.998 132.246 230.042 1.00 115.59 ? 1499 GLU A H    1 
ATOM   22652 H HA   . GLU A 1 1499 ? 126.948 134.051 231.920 1.00 115.50 ? 1499 GLU A HA   1 
ATOM   22653 H HB2  . GLU A 1 1499 ? 129.004 132.161 231.511 1.00 116.57 ? 1499 GLU A HB2  1 
ATOM   22654 H HB3  . GLU A 1 1499 ? 128.701 132.901 232.879 1.00 115.37 ? 1499 GLU A HB3  1 
ATOM   22655 H HG2  . GLU A 1 1499 ? 126.874 131.652 233.262 1.00 120.46 ? 1499 GLU A HG2  1 
ATOM   22656 H HG3  . GLU A 1 1499 ? 126.838 131.117 231.766 1.00 119.98 ? 1499 GLU A HG3  1 
ATOM   22657 N N    . VAL A 1 1500 ? 129.373 134.406 229.848 1.00 113.73 ? 1500 VAL A N    1 
ATOM   22658 C CA   . VAL A 1 1500 ? 130.380 135.360 229.391 1.00 114.64 ? 1500 VAL A CA   1 
ATOM   22659 C C    . VAL A 1 1500 ? 129.711 136.610 228.839 1.00 114.88 ? 1500 VAL A C    1 
ATOM   22660 O O    . VAL A 1 1500 ? 130.149 137.735 229.106 1.00 118.35 ? 1500 VAL A O    1 
ATOM   22661 C CB   . VAL A 1 1500 ? 131.305 134.700 228.351 1.00 112.30 ? 1500 VAL A CB   1 
ATOM   22662 C CG1  . VAL A 1 1500 ? 131.966 135.749 227.475 1.00 108.50 ? 1500 VAL A CG1  1 
ATOM   22663 C CG2  . VAL A 1 1500 ? 132.354 133.849 229.045 1.00 114.73 ? 1500 VAL A CG2  1 
ATOM   22664 H H    . VAL A 1 1500 ? 129.348 133.669 229.405 1.00 113.99 ? 1500 VAL A H    1 
ATOM   22665 H HA   . VAL A 1 1500 ? 130.926 135.624 230.147 1.00 114.04 ? 1500 VAL A HA   1 
ATOM   22666 H HB   . VAL A 1 1500 ? 130.778 134.120 227.779 1.00 112.68 ? 1500 VAL A HB   1 
ATOM   22667 H HG11 . VAL A 1 1500 ? 132.722 135.345 227.020 1.00 110.30 ? 1500 VAL A HG11 1 
ATOM   22668 H HG12 . VAL A 1 1500 ? 131.324 136.065 226.825 1.00 111.48 ? 1500 VAL A HG12 1 
ATOM   22669 H HG13 . VAL A 1 1500 ? 132.273 136.482 228.032 1.00 110.85 ? 1500 VAL A HG13 1 
ATOM   22670 H HG21 . VAL A 1 1500 ? 132.911 133.424 228.373 1.00 113.44 ? 1500 VAL A HG21 1 
ATOM   22671 H HG22 . VAL A 1 1500 ? 132.896 134.417 229.613 1.00 113.60 ? 1500 VAL A HG22 1 
ATOM   22672 H HG23 . VAL A 1 1500 ? 131.908 133.174 229.580 1.00 114.76 ? 1500 VAL A HG23 1 
ATOM   22673 N N    . GLN A 1 1501 ? 128.634 136.437 228.069 1.00 112.69 ? 1501 GLN A N    1 
ATOM   22674 C CA   . GLN A 1 1501 ? 127.937 137.590 227.506 1.00 110.14 ? 1501 GLN A CA   1 
ATOM   22675 C C    . GLN A 1 1501 ? 127.450 138.523 228.606 1.00 115.12 ? 1501 GLN A C    1 
ATOM   22676 O O    . GLN A 1 1501 ? 127.612 139.745 228.518 1.00 117.51 ? 1501 GLN A O    1 
ATOM   22677 C CB   . GLN A 1 1501 ? 126.763 137.125 226.644 1.00 108.66 ? 1501 GLN A CB   1 
ATOM   22678 C CG   . GLN A 1 1501 ? 127.161 136.463 225.336 1.00 106.40 ? 1501 GLN A CG   1 
ATOM   22679 C CD   . GLN A 1 1501 ? 126.273 136.874 224.179 1.00 106.48 ? 1501 GLN A CD   1 
ATOM   22680 O OE1  . GLN A 1 1501 ? 125.900 138.039 224.051 1.00 109.96 ? 1501 GLN A OE1  1 
ATOM   22681 N NE2  . GLN A 1 1501 ? 125.926 135.914 223.333 1.00 106.38 ? 1501 GLN A NE2  1 
ATOM   22682 H H    . GLN A 1 1501 ? 128.294 135.675 227.861 1.00 112.88 ? 1501 GLN A H    1 
ATOM   22683 H HA   . GLN A 1 1501 ? 128.546 138.082 226.937 1.00 110.96 ? 1501 GLN A HA   1 
ATOM   22684 H HB2  . GLN A 1 1501 ? 126.242 136.481 227.151 1.00 110.89 ? 1501 GLN A HB2  1 
ATOM   22685 H HB3  . GLN A 1 1501 ? 126.210 137.894 226.432 1.00 110.21 ? 1501 GLN A HB3  1 
ATOM   22686 H HG2  . GLN A 1 1501 ? 128.072 136.715 225.119 1.00 108.47 ? 1501 GLN A HG2  1 
ATOM   22687 H HG3  . GLN A 1 1501 ? 127.094 135.502 225.432 1.00 108.56 ? 1501 GLN A HG3  1 
ATOM   22688 H HE21 . GLN A 1 1501 ? 126.205 135.110 223.455 1.00 106.83 ? 1501 GLN A HE21 1 
ATOM   22689 H HE22 . GLN A 1 1501 ? 125.421 136.096 222.659 1.00 106.14 ? 1501 GLN A HE22 1 
ATOM   22690 N N    . ALA A 1 1502 ? 126.844 137.961 229.653 1.00 117.32 ? 1502 ALA A N    1 
ATOM   22691 C CA   . ALA A 1 1502 ? 126.330 138.790 230.738 1.00 115.92 ? 1502 ALA A CA   1 
ATOM   22692 C C    . ALA A 1 1502 ? 127.461 139.462 231.504 1.00 117.42 ? 1502 ALA A C    1 
ATOM   22693 O O    . ALA A 1 1502 ? 127.388 140.655 231.820 1.00 120.45 ? 1502 ALA A O    1 
ATOM   22694 C CB   . ALA A 1 1502 ? 125.472 137.943 231.679 1.00 115.01 ? 1502 ALA A CB   1 
ATOM   22695 H H    . ALA A 1 1502 ? 126.722 137.117 229.758 1.00 115.90 ? 1502 ALA A H    1 
ATOM   22696 H HA   . ALA A 1 1502 ? 125.766 139.485 230.365 1.00 115.82 ? 1502 ALA A HA   1 
ATOM   22697 H HB1  . ALA A 1 1502 ? 125.141 138.507 232.395 1.00 115.51 ? 1502 ALA A HB1  1 
ATOM   22698 H HB2  . ALA A 1 1502 ? 124.729 137.572 231.179 1.00 115.66 ? 1502 ALA A HB2  1 
ATOM   22699 H HB3  . ALA A 1 1502 ? 126.017 137.228 232.044 1.00 114.52 ? 1502 ALA A HB3  1 
ATOM   22700 N N    . ARG A 1 1503 ? 128.521 138.713 231.811 1.00 119.00 ? 1503 ARG A N    1 
ATOM   22701 C CA   . ARG A 1 1503 ? 129.597 139.244 232.640 1.00 120.18 ? 1503 ARG A CA   1 
ATOM   22702 C C    . ARG A 1 1503 ? 130.564 140.132 231.873 1.00 117.60 ? 1503 ARG A C    1 
ATOM   22703 O O    . ARG A 1 1503 ? 131.383 140.804 232.509 1.00 119.41 ? 1503 ARG A O    1 
ATOM   22704 C CB   . ARG A 1 1503 ? 130.359 138.096 233.304 1.00 117.53 ? 1503 ARG A CB   1 
ATOM   22705 C CG   . ARG A 1 1503 ? 130.596 138.307 234.793 1.00 120.45 ? 1503 ARG A CG   1 
ATOM   22706 C CD   . ARG A 1 1503 ? 129.312 138.150 235.596 1.00 123.45 ? 1503 ARG A CD   1 
ATOM   22707 N NE   . ARG A 1 1503 ? 129.024 136.756 235.916 1.00 127.57 ? 1503 ARG A NE   1 
ATOM   22708 C CZ   . ARG A 1 1503 ? 129.265 136.180 237.088 1.00 126.90 ? 1503 ARG A CZ   1 
ATOM   22709 N NH1  . ARG A 1 1503 ? 129.809 136.847 238.093 1.00 124.18 ? 1503 ARG A NH1  1 
ATOM   22710 N NH2  . ARG A 1 1503 ? 128.950 134.899 237.256 1.00 127.81 ? 1503 ARG A NH2  1 
ATOM   22711 H H    . ARG A 1 1503 ? 128.639 137.902 231.550 1.00 117.82 ? 1503 ARG A H    1 
ATOM   22712 H HA   . ARG A 1 1503 ? 129.205 139.784 233.344 1.00 120.38 ? 1503 ARG A HA   1 
ATOM   22713 H HB2  . ARG A 1 1503 ? 129.851 137.277 233.197 1.00 118.57 ? 1503 ARG A HB2  1 
ATOM   22714 H HB3  . ARG A 1 1503 ? 131.224 138.006 232.876 1.00 117.01 ? 1503 ARG A HB3  1 
ATOM   22715 H HG2  . ARG A 1 1503 ? 131.235 137.651 235.111 1.00 121.02 ? 1503 ARG A HG2  1 
ATOM   22716 H HG3  . ARG A 1 1503 ? 130.936 139.204 234.938 1.00 119.58 ? 1503 ARG A HG3  1 
ATOM   22717 H HD2  . ARG A 1 1503 ? 129.387 138.655 236.418 1.00 123.39 ? 1503 ARG A HD2  1 
ATOM   22718 H HD3  . ARG A 1 1503 ? 128.570 138.489 235.072 1.00 121.10 ? 1503 ARG A HD3  1 
ATOM   22719 H HE   . ARG A 1 1503 ? 128.645 136.279 235.310 1.00 125.27 ? 1503 ARG A HE   1 
ATOM   22720 H HH11 . ARG A 1 1503 ? 130.020 137.676 238.004 1.00 124.12 ? 1503 ARG A HH11 1 
ATOM   22721 H HH12 . ARG A 1 1503 ? 129.953 136.449 238.841 1.00 124.89 ? 1503 ARG A HH12 1 
ATOM   22722 H HH21 . ARG A 1 1503 ? 128.595 134.455 236.610 1.00 127.12 ? 1503 ARG A HH21 1 
ATOM   22723 H HH22 . ARG A 1 1503 ? 129.101 134.514 238.011 1.00 127.38 ? 1503 ARG A HH22 1 
ATOM   22724 N N    . CYS A 1 1504 ? 130.504 140.159 230.540 1.00 118.45 ? 1504 CYS A N    1 
ATOM   22725 C CA   . CYS A 1 1504 ? 131.275 141.123 229.768 1.00 120.88 ? 1504 CYS A CA   1 
ATOM   22726 C C    . CYS A 1 1504 ? 130.476 142.370 229.420 1.00 118.27 ? 1504 CYS A C    1 
ATOM   22727 O O    . CYS A 1 1504 ? 131.070 143.372 229.007 1.00 116.27 ? 1504 CYS A O    1 
ATOM   22728 C CB   . CYS A 1 1504 ? 131.799 140.487 228.474 1.00 116.16 ? 1504 CYS A CB   1 
ATOM   22729 S SG   . CYS A 1 1504 ? 130.515 139.959 227.333 1.00 125.98 ? 1504 CYS A SG   1 
ATOM   22730 H H    . CYS A 1 1504 ? 130.024 139.629 230.063 1.00 118.47 ? 1504 CYS A H    1 
ATOM   22731 H HA   . CYS A 1 1504 ? 132.044 141.400 230.289 1.00 120.13 ? 1504 CYS A HA   1 
ATOM   22732 H HB2  . CYS A 1 1504 ? 132.354 141.135 228.014 1.00 116.81 ? 1504 CYS A HB2  1 
ATOM   22733 H HB3  . CYS A 1 1504 ? 132.329 139.707 228.703 1.00 117.05 ? 1504 CYS A HB3  1 
ATOM   22734 H HG   . CYS A 1 1504 ? 129.670 140.806 227.312 1.00 121.31 ? 1504 CYS A HG   1 
ATOM   22735 N N    . ALA A 1 1505 ? 129.151 142.331 229.574 1.00 119.54 ? 1505 ALA A N    1 
ATOM   22736 C CA   . ALA A 1 1505 ? 128.335 143.524 229.386 1.00 124.69 ? 1505 ALA A CA   1 
ATOM   22737 C C    . ALA A 1 1505 ? 128.421 144.476 230.569 1.00 126.59 ? 1505 ALA A C    1 
ATOM   22738 O O    . ALA A 1 1505 ? 127.961 145.617 230.459 1.00 122.60 ? 1505 ALA A O    1 
ATOM   22739 C CB   . ALA A 1 1505 ? 126.876 143.128 229.149 1.00 120.34 ? 1505 ALA A CB   1 
ATOM   22740 H H    . ALA A 1 1505 ? 128.704 141.627 229.786 1.00 119.00 ? 1505 ALA A H    1 
ATOM   22741 H HA   . ALA A 1 1505 ? 128.647 143.996 228.599 1.00 123.11 ? 1505 ALA A HA   1 
ATOM   22742 H HB1  . ALA A 1 1505 ? 126.347 143.931 229.026 1.00 119.93 ? 1505 ALA A HB1  1 
ATOM   22743 H HB2  . ALA A 1 1505 ? 126.825 142.573 228.354 1.00 120.31 ? 1505 ALA A HB2  1 
ATOM   22744 H HB3  . ALA A 1 1505 ? 126.554 142.633 229.919 1.00 120.48 ? 1505 ALA A HB3  1 
ATOM   22745 N N    . GLU A 1 1506 ? 128.989 144.036 231.690 1.00 125.81 ? 1506 GLU A N    1 
ATOM   22746 C CA   . GLU A 1 1506 ? 129.168 144.868 232.871 1.00 126.96 ? 1506 GLU A CA   1 
ATOM   22747 C C    . GLU A 1 1506 ? 130.591 145.394 232.998 1.00 123.61 ? 1506 GLU A C    1 
ATOM   22748 O O    . GLU A 1 1506 ? 130.947 145.946 234.044 1.00 126.01 ? 1506 GLU A O    1 
ATOM   22749 C CB   . GLU A 1 1506 ? 128.794 144.085 234.134 1.00 129.05 ? 1506 GLU A CB   1 
ATOM   22750 C CG   . GLU A 1 1506 ? 127.530 143.243 234.013 1.00 127.25 ? 1506 GLU A CG   1 
ATOM   22751 C CD   . GLU A 1 1506 ? 127.461 142.148 235.058 1.00 128.31 ? 1506 GLU A CD   1 
ATOM   22752 O OE1  . GLU A 1 1506 ? 128.056 142.319 236.142 1.00 132.28 ? 1506 GLU A OE1  1 
ATOM   22753 O OE2  . GLU A 1 1506 ? 126.813 141.114 234.794 1.00 127.04 ? 1506 GLU A OE2  1 
ATOM   22754 H H    . GLU A 1 1506 ? 129.289 143.236 231.792 1.00 123.66 ? 1506 GLU A H    1 
ATOM   22755 H HA   . GLU A 1 1506 ? 128.573 145.632 232.810 1.00 126.35 ? 1506 GLU A HA   1 
ATOM   22756 H HB2  . GLU A 1 1506 ? 129.524 143.485 234.353 1.00 126.60 ? 1506 GLU A HB2  1 
ATOM   22757 H HB3  . GLU A 1 1506 ? 128.659 144.713 234.860 1.00 128.48 ? 1506 GLU A HB3  1 
ATOM   22758 H HG2  . GLU A 1 1506 ? 126.757 143.816 234.130 1.00 127.27 ? 1506 GLU A HG2  1 
ATOM   22759 H HG3  . GLU A 1 1506 ? 127.499 142.817 233.144 1.00 125.17 ? 1506 GLU A HG3  1 
ATOM   22760 N N    . LEU A 1 1507 ? 131.413 145.232 231.961 1.00 121.11 ? 1507 LEU A N    1 
ATOM   22761 C CA   . LEU A 1 1507 ? 132.804 145.659 232.038 1.00 125.31 ? 1507 LEU A CA   1 
ATOM   22762 C C    . LEU A 1 1507 ? 132.951 147.168 231.910 1.00 128.15 ? 1507 LEU A C    1 
ATOM   22763 O O    . LEU A 1 1507 ? 133.987 147.719 232.299 1.00 130.67 ? 1507 LEU A O    1 
ATOM   22764 C CB   . LEU A 1 1507 ? 133.625 144.965 230.949 1.00 121.02 ? 1507 LEU A CB   1 
ATOM   22765 C CG   . LEU A 1 1507 ? 134.423 143.737 231.389 1.00 117.17 ? 1507 LEU A CG   1 
ATOM   22766 C CD1  . LEU A 1 1507 ? 133.566 142.807 232.228 1.00 118.73 ? 1507 LEU A CD1  1 
ATOM   22767 C CD2  . LEU A 1 1507 ? 134.985 143.006 230.183 1.00 113.13 ? 1507 LEU A CD2  1 
ATOM   22768 H H    . LEU A 1 1507 ? 131.188 144.884 231.207 1.00 121.93 ? 1507 LEU A H    1 
ATOM   22769 H HA   . LEU A 1 1507 ? 133.165 145.398 232.900 1.00 124.31 ? 1507 LEU A HA   1 
ATOM   22770 H HB2  . LEU A 1 1507 ? 133.023 144.682 230.244 1.00 120.60 ? 1507 LEU A HB2  1 
ATOM   22771 H HB3  . LEU A 1 1507 ? 134.258 145.608 230.592 1.00 121.76 ? 1507 LEU A HB3  1 
ATOM   22772 H HG   . LEU A 1 1507 ? 135.167 144.026 231.938 1.00 118.97 ? 1507 LEU A HG   1 
ATOM   22773 H HD11 . LEU A 1 1507 ? 133.915 141.905 232.155 1.00 118.19 ? 1507 LEU A HD11 1 
ATOM   22774 H HD12 . LEU A 1 1507 ? 133.594 143.099 233.152 1.00 120.76 ? 1507 LEU A HD12 1 
ATOM   22775 H HD13 . LEU A 1 1507 ? 132.654 142.837 231.898 1.00 120.29 ? 1507 LEU A HD13 1 
ATOM   22776 H HD21 . LEU A 1 1507 ? 135.471 142.223 230.486 1.00 115.73 ? 1507 LEU A HD21 1 
ATOM   22777 H HD22 . LEU A 1 1507 ? 134.252 142.739 229.607 1.00 115.54 ? 1507 LEU A HD22 1 
ATOM   22778 H HD23 . LEU A 1 1507 ? 135.583 143.601 229.704 1.00 115.80 ? 1507 LEU A HD23 1 
ATOM   22779 N N    . GLN A 1 1508 ? 131.937 147.851 231.381 1.00 129.96 ? 1508 GLN A N    1 
ATOM   22780 C CA   . GLN A 1 1508 ? 131.999 149.285 231.145 1.00 134.33 ? 1508 GLN A CA   1 
ATOM   22781 C C    . GLN A 1 1508 ? 131.487 150.097 232.332 1.00 136.18 ? 1508 GLN A C    1 
ATOM   22782 O O    . GLN A 1 1508 ? 131.490 151.331 232.276 1.00 136.50 ? 1508 GLN A O    1 
ATOM   22783 C CB   . GLN A 1 1508 ? 131.208 149.635 229.881 1.00 133.61 ? 1508 GLN A CB   1 
ATOM   22784 C CG   . GLN A 1 1508 ? 131.482 151.030 229.317 1.00 138.28 ? 1508 GLN A CG   1 
ATOM   22785 C CD   . GLN A 1 1508 ? 132.880 151.199 228.727 1.00 142.26 ? 1508 GLN A CD   1 
ATOM   22786 O OE1  . GLN A 1 1508 ? 133.615 150.221 228.586 1.00 138.38 ? 1508 GLN A OE1  1 
ATOM   22787 N NE2  . GLN A 1 1508 ? 133.255 152.430 228.389 1.00 139.78 ? 1508 GLN A NE2  1 
ATOM   22788 H H    . GLN A 1 1508 ? 131.189 147.497 231.149 1.00 128.72 ? 1508 GLN A H    1 
ATOM   22789 H HA   . GLN A 1 1508 ? 132.924 149.536 230.993 1.00 134.07 ? 1508 GLN A HA   1 
ATOM   22790 H HB2  . GLN A 1 1508 ? 131.407 148.983 229.191 1.00 133.39 ? 1508 GLN A HB2  1 
ATOM   22791 H HB3  . GLN A 1 1508 ? 130.264 149.594 230.096 1.00 133.37 ? 1508 GLN A HB3  1 
ATOM   22792 H HG2  . GLN A 1 1508 ? 130.845 151.203 228.606 1.00 137.41 ? 1508 GLN A HG2  1 
ATOM   22793 H HG3  . GLN A 1 1508 ? 131.373 151.690 230.017 1.00 138.03 ? 1508 GLN A HG3  1 
ATOM   22794 H HE21 . GLN A 1 1508 ? 132.729 153.099 228.496 1.00 138.57 ? 1508 GLN A HE21 1 
ATOM   22795 H HE22 . GLN A 1 1508 ? 134.037 152.557 228.055 1.00 139.42 ? 1508 GLN A HE22 1 
ATOM   22796 N N    . ASP A 1 1509 ? 131.052 149.434 233.403 1.00 138.12 ? 1509 ASP A N    1 
ATOM   22797 C CA   . ASP A 1 1509 ? 130.514 150.114 234.578 1.00 137.16 ? 1509 ASP A CA   1 
ATOM   22798 C C    . ASP A 1 1509 ? 131.036 149.478 235.861 1.00 138.72 ? 1509 ASP A C    1 
ATOM   22799 O O    . ASP A 1 1509 ? 130.313 149.354 236.856 1.00 140.93 ? 1509 ASP A O    1 
ATOM   22800 C CB   . ASP A 1 1509 ? 128.981 150.138 234.530 1.00 138.50 ? 1509 ASP A CB   1 
ATOM   22801 C CG   . ASP A 1 1509 ? 128.337 148.818 234.955 1.00 144.50 ? 1509 ASP A CG   1 
ATOM   22802 O OD1  . ASP A 1 1509 ? 127.104 148.703 234.801 1.00 143.89 ? 1509 ASP A OD1  1 
ATOM   22803 O OD2  . ASP A 1 1509 ? 129.037 147.884 235.399 1.00 143.41 ? 1509 ASP A OD2  1 
ATOM   22804 H H    . ASP A 1 1509 ? 131.056 148.577 233.474 1.00 136.05 ? 1509 ASP A H    1 
ATOM   22805 H HA   . ASP A 1 1509 ? 130.819 151.035 234.569 1.00 137.10 ? 1509 ASP A HA   1 
ATOM   22806 H HB2  . ASP A 1 1509 ? 128.658 150.832 235.125 1.00 138.99 ? 1509 ASP A HB2  1 
ATOM   22807 H HB3  . ASP A 1 1509 ? 128.698 150.324 233.621 1.00 137.83 ? 1509 ASP A HB3  1 
ATOM   22808 N N    . SER A 1 1510 ? 132.311 149.098 235.870 1.00 136.57 ? 1510 SER A N    1 
ATOM   22809 C CA   . SER A 1 1510 ? 132.910 148.405 237.000 1.00 134.98 ? 1510 SER A CA   1 
ATOM   22810 C C    . SER A 1 1510 ? 134.158 149.142 237.465 1.00 130.90 ? 1510 SER A C    1 
ATOM   22811 O O    . SER A 1 1510 ? 134.741 149.949 236.738 1.00 126.89 ? 1510 SER A O    1 
ATOM   22812 C CB   . SER A 1 1510 ? 133.267 146.957 236.643 1.00 134.53 ? 1510 SER A CB   1 
ATOM   22813 O OG   . SER A 1 1510 ? 133.567 146.208 237.808 1.00 137.39 ? 1510 SER A OG   1 
ATOM   22814 H H    . SER A 1 1510 ? 132.858 149.235 235.221 1.00 135.43 ? 1510 SER A H    1 
ATOM   22815 H HA   . SER A 1 1510 ? 132.281 148.385 237.738 1.00 135.46 ? 1510 SER A HA   1 
ATOM   22816 H HB2  . SER A 1 1510 ? 132.511 146.549 236.193 1.00 133.79 ? 1510 SER A HB2  1 
ATOM   22817 H HB3  . SER A 1 1510 ? 134.041 146.956 236.059 1.00 133.49 ? 1510 SER A HB3  1 
ATOM   22818 H HG   . SER A 1 1510 ? 134.255 146.516 238.178 1.00 136.73 ? 1510 SER A HG   1 
ATOM   22819 N N    . HIS A 1 1511 ? 134.558 148.848 238.699 1.00 129.14 ? 1511 HIS A N    1 
ATOM   22820 C CA   . HIS A 1 1511 ? 135.763 149.438 239.261 1.00 131.30 ? 1511 HIS A CA   1 
ATOM   22821 C C    . HIS A 1 1511 ? 136.973 149.042 238.422 1.00 134.12 ? 1511 HIS A C    1 
ATOM   22822 O O    . HIS A 1 1511 ? 137.041 147.931 237.889 1.00 137.54 ? 1511 HIS A O    1 
ATOM   22823 C CB   . HIS A 1 1511 ? 135.940 148.974 240.710 1.00 132.94 ? 1511 HIS A CB   1 
ATOM   22824 C CG   . HIS A 1 1511 ? 137.003 149.710 241.464 1.00 136.52 ? 1511 HIS A CG   1 
ATOM   22825 N ND1  . HIS A 1 1511 ? 137.575 150.872 240.993 1.00 139.45 ? 1511 HIS A ND1  1 
ATOM   22826 C CD2  . HIS A 1 1511 ? 137.616 149.439 242.639 1.00 139.38 ? 1511 HIS A CD2  1 
ATOM   22827 C CE1  . HIS A 1 1511 ? 138.483 151.294 241.854 1.00 139.47 ? 1511 HIS A CE1  1 
ATOM   22828 N NE2  . HIS A 1 1511 ? 138.527 150.443 242.863 1.00 144.73 ? 1511 HIS A NE2  1 
ATOM   22829 H H    . HIS A 1 1511 ? 134.147 148.310 239.230 1.00 131.37 ? 1511 HIS A H    1 
ATOM   22830 H HA   . HIS A 1 1511 ? 135.683 150.404 239.253 1.00 132.26 ? 1511 HIS A HA   1 
ATOM   22831 H HB2  . HIS A 1 1511 ? 135.101 149.101 241.182 1.00 133.42 ? 1511 HIS A HB2  1 
ATOM   22832 H HB3  . HIS A 1 1511 ? 136.175 148.033 240.709 1.00 133.75 ? 1511 HIS A HB3  1 
ATOM   22833 H HD2  . HIS A 1 1511 ? 137.447 148.714 243.198 1.00 138.34 ? 1511 HIS A HD2  1 
ATOM   22834 H HE1  . HIS A 1 1511 ? 139.004 152.059 241.765 1.00 138.52 ? 1511 HIS A HE1  1 
ATOM   22835 H HE2  . HIS A 1 1511 ? 139.045 150.504 243.546 1.00 143.63 ? 1511 HIS A HE2  1 
ATOM   22836 N N    . LYS A 1 1512 ? 137.931 149.964 238.300 1.00 133.02 ? 1512 LYS A N    1 
ATOM   22837 C CA   . LYS A 1 1512 ? 139.107 149.700 237.473 1.00 131.30 ? 1512 LYS A CA   1 
ATOM   22838 C C    . LYS A 1 1512 ? 139.790 148.402 237.882 1.00 130.23 ? 1512 LYS A C    1 
ATOM   22839 O O    . LYS A 1 1512 ? 140.318 147.675 237.033 1.00 128.26 ? 1512 LYS A O    1 
ATOM   22840 C CB   . LYS A 1 1512 ? 140.109 150.860 237.551 1.00 134.38 ? 1512 LYS A CB   1 
ATOM   22841 C CG   . LYS A 1 1512 ? 139.532 152.226 237.919 1.00 133.86 ? 1512 LYS A CG   1 
ATOM   22842 C CD   . LYS A 1 1512 ? 140.588 153.326 237.871 1.00 133.11 ? 1512 LYS A CD   1 
ATOM   22843 C CE   . LYS A 1 1512 ? 141.825 152.988 238.695 1.00 134.90 ? 1512 LYS A CE   1 
ATOM   22844 N NZ   . LYS A 1 1512 ? 141.484 152.438 240.036 1.00 134.82 ? 1512 LYS A NZ   1 
ATOM   22845 H H    . LYS A 1 1512 ? 137.909 150.730 238.678 1.00 133.76 ? 1512 LYS A H    1 
ATOM   22846 H HA   . LYS A 1 1512 ? 138.828 149.612 236.548 1.00 131.52 ? 1512 LYS A HA   1 
ATOM   22847 H HB2  . LYS A 1 1512 ? 140.775 150.630 238.217 1.00 134.23 ? 1512 LYS A HB2  1 
ATOM   22848 H HB3  . LYS A 1 1512 ? 140.538 150.952 236.687 1.00 133.40 ? 1512 LYS A HB3  1 
ATOM   22849 H HG2  . LYS A 1 1512 ? 138.824 152.455 237.296 1.00 132.86 ? 1512 LYS A HG2  1 
ATOM   22850 H HG3  . LYS A 1 1512 ? 139.186 152.197 238.825 1.00 134.84 ? 1512 LYS A HG3  1 
ATOM   22851 H HD2  . LYS A 1 1512 ? 140.867 153.457 236.950 1.00 132.22 ? 1512 LYS A HD2  1 
ATOM   22852 H HD3  . LYS A 1 1512 ? 140.208 154.146 238.222 1.00 133.65 ? 1512 LYS A HD3  1 
ATOM   22853 H HE2  . LYS A 1 1512 ? 142.351 152.325 238.222 1.00 133.85 ? 1512 LYS A HE2  1 
ATOM   22854 H HE3  . LYS A 1 1512 ? 142.347 153.795 238.825 1.00 134.71 ? 1512 LYS A HE3  1 
ATOM   22855 H HZ1  . LYS A 1 1512 ? 142.190 152.492 240.575 1.00 136.31 ? 1512 LYS A HZ1  1 
ATOM   22856 H HZ2  . LYS A 1 1512 ? 140.813 152.900 240.392 1.00 134.41 ? 1512 LYS A HZ2  1 
ATOM   22857 H HZ3  . LYS A 1 1512 ? 141.241 151.584 239.966 1.00 133.83 ? 1512 LYS A HZ3  1 
ATOM   22858 N N    . ASP A 1 1513 ? 139.789 148.090 239.179 1.00 132.29 ? 1513 ASP A N    1 
ATOM   22859 C CA   . ASP A 1 1513 ? 140.454 146.888 239.663 1.00 132.95 ? 1513 ASP A CA   1 
ATOM   22860 C C    . ASP A 1 1513 ? 139.719 145.609 239.283 1.00 129.53 ? 1513 ASP A C    1 
ATOM   22861 O O    . ASP A 1 1513 ? 140.268 144.521 239.482 1.00 124.79 ? 1513 ASP A O    1 
ATOM   22862 C CB   . ASP A 1 1513 ? 140.614 146.954 241.182 1.00 138.73 ? 1513 ASP A CB   1 
ATOM   22863 C CG   . ASP A 1 1513 ? 141.422 148.155 241.632 1.00 137.39 ? 1513 ASP A CG   1 
ATOM   22864 O OD1  . ASP A 1 1513 ? 141.840 148.951 240.765 1.00 132.88 ? 1513 ASP A OD1  1 
ATOM   22865 O OD2  . ASP A 1 1513 ? 141.643 148.302 242.852 1.00 135.78 ? 1513 ASP A OD2  1 
ATOM   22866 H H    . ASP A 1 1513 ? 139.410 148.558 239.794 1.00 133.66 ? 1513 ASP A H    1 
ATOM   22867 H HA   . ASP A 1 1513 ? 141.342 146.844 239.273 1.00 132.36 ? 1513 ASP A HA   1 
ATOM   22868 H HB2  . ASP A 1 1513 ? 139.736 147.014 241.591 1.00 137.12 ? 1513 ASP A HB2  1 
ATOM   22869 H HB3  . ASP A 1 1513 ? 141.069 146.155 241.488 1.00 136.19 ? 1513 ASP A HB3  1 
ATOM   22870 N N    . SER A 1 1514 ? 138.504 145.708 238.751 1.00 130.83 ? 1514 SER A N    1 
ATOM   22871 C CA   . SER A 1 1514 ? 137.761 144.518 238.369 1.00 128.32 ? 1514 SER A CA   1 
ATOM   22872 C C    . SER A 1 1514 ? 138.451 143.803 237.210 1.00 121.76 ? 1514 SER A C    1 
ATOM   22873 O O    . SER A 1 1514 ? 139.141 144.411 236.388 1.00 120.09 ? 1514 SER A O    1 
ATOM   22874 C CB   . SER A 1 1514 ? 136.327 144.877 237.982 1.00 130.58 ? 1514 SER A CB   1 
ATOM   22875 O OG   . SER A 1 1514 ? 135.820 145.920 238.797 1.00 139.27 ? 1514 SER A OG   1 
ATOM   22876 H H    . SER A 1 1514 ? 138.093 146.448 238.600 1.00 131.69 ? 1514 SER A H    1 
ATOM   22877 H HA   . SER A 1 1514 ? 137.728 143.908 239.124 1.00 129.21 ? 1514 SER A HA   1 
ATOM   22878 H HB2  . SER A 1 1514 ? 136.315 145.168 237.056 1.00 130.83 ? 1514 SER A HB2  1 
ATOM   22879 H HB3  . SER A 1 1514 ? 135.766 144.094 238.089 1.00 129.70 ? 1514 SER A HB3  1 
ATOM   22880 H HG   . SER A 1 1514 ? 136.209 146.641 238.618 1.00 134.93 ? 1514 SER A HG   1 
ATOM   22881 N N    . ARG A 1 1515 ? 138.256 142.488 237.157 1.00 118.58 ? 1515 ARG A N    1 
ATOM   22882 C CA   . ARG A 1 1515 ? 138.874 141.656 236.135 1.00 113.62 ? 1515 ARG A CA   1 
ATOM   22883 C C    . ARG A 1 1515 ? 137.898 140.561 235.734 1.00 116.19 ? 1515 ARG A C    1 
ATOM   22884 O O    . ARG A 1 1515 ? 136.983 140.211 236.483 1.00 122.79 ? 1515 ARG A O    1 
ATOM   22885 C CB   . ARG A 1 1515 ? 140.187 141.034 236.629 1.00 115.12 ? 1515 ARG A CB   1 
ATOM   22886 C CG   . ARG A 1 1515 ? 141.295 142.035 236.909 1.00 115.09 ? 1515 ARG A CG   1 
ATOM   22887 C CD   . ARG A 1 1515 ? 142.113 142.317 235.666 1.00 113.63 ? 1515 ARG A CD   1 
ATOM   22888 N NE   . ARG A 1 1515 ? 143.191 143.264 235.923 1.00 116.47 ? 1515 ARG A NE   1 
ATOM   22889 C CZ   . ARG A 1 1515 ? 143.035 144.579 235.983 1.00 114.20 ? 1515 ARG A CZ   1 
ATOM   22890 N NH1  . ARG A 1 1515 ? 141.853 145.145 235.808 1.00 119.34 ? 1515 ARG A NH1  1 
ATOM   22891 N NH2  . ARG A 1 1515 ? 144.094 145.347 236.223 1.00 108.37 ? 1515 ARG A NH2  1 
ATOM   22892 H H    . ARG A 1 1515 ? 137.763 142.050 237.709 1.00 121.21 ? 1515 ARG A H    1 
ATOM   22893 H HA   . ARG A 1 1515 ? 139.067 142.195 235.352 1.00 115.13 ? 1515 ARG A HA   1 
ATOM   22894 H HB2  . ARG A 1 1515 ? 140.011 140.553 237.452 1.00 117.87 ? 1515 ARG A HB2  1 
ATOM   22895 H HB3  . ARG A 1 1515 ? 140.511 140.417 235.955 1.00 115.75 ? 1515 ARG A HB3  1 
ATOM   22896 H HG2  . ARG A 1 1515 ? 140.913 142.870 237.218 1.00 118.16 ? 1515 ARG A HG2  1 
ATOM   22897 H HG3  . ARG A 1 1515 ? 141.889 141.671 237.584 1.00 116.75 ? 1515 ARG A HG3  1 
ATOM   22898 H HD2  . ARG A 1 1515 ? 142.508 141.489 235.351 1.00 115.49 ? 1515 ARG A HD2  1 
ATOM   22899 H HD3  . ARG A 1 1515 ? 141.536 142.691 234.984 1.00 113.99 ? 1515 ARG A HD3  1 
ATOM   22900 H HE   . ARG A 1 1515 ? 143.957 142.943 236.148 1.00 118.49 ? 1515 ARG A HE   1 
ATOM   22901 H HH11 . ARG A 1 1515 ? 141.160 144.661 235.652 1.00 119.65 ? 1515 ARG A HH11 1 
ATOM   22902 H HH12 . ARG A 1 1515 ? 141.776 146.001 235.850 1.00 121.29 ? 1515 ARG A HH12 1 
ATOM   22903 H HH21 . ARG A 1 1515 ? 144.867 144.989 236.338 1.00 113.84 ? 1515 ARG A HH21 1 
ATOM   22904 H HH22 . ARG A 1 1515 ? 144.006 146.201 236.264 1.00 111.29 ? 1515 ARG A HH22 1 
ATOM   22905 N N    . LEU A 1 1516 ? 138.104 140.022 234.533 1.00 113.11 ? 1516 LEU A N    1 
ATOM   22906 C CA   . LEU A 1 1516 ? 137.332 138.888 234.031 1.00 111.86 ? 1516 LEU A CA   1 
ATOM   22907 C C    . LEU A 1 1516 ? 138.312 137.876 233.455 1.00 111.51 ? 1516 LEU A C    1 
ATOM   22908 O O    . LEU A 1 1516 ? 138.941 138.135 232.424 1.00 107.27 ? 1516 LEU A O    1 
ATOM   22909 C CB   . LEU A 1 1516 ? 136.315 139.326 232.976 1.00 107.79 ? 1516 LEU A CB   1 
ATOM   22910 C CG   . LEU A 1 1516 ? 135.466 138.202 232.376 1.00 109.66 ? 1516 LEU A CG   1 
ATOM   22911 C CD1  . LEU A 1 1516 ? 134.639 137.518 233.453 1.00 113.73 ? 1516 LEU A CD1  1 
ATOM   22912 C CD2  . LEU A 1 1516 ? 134.570 138.733 231.273 1.00 113.64 ? 1516 LEU A CD2  1 
ATOM   22913 H H    . LEU A 1 1516 ? 138.698 140.303 233.979 1.00 113.96 ? 1516 LEU A H    1 
ATOM   22914 H HA   . LEU A 1 1516 ? 136.856 138.472 234.766 1.00 114.24 ? 1516 LEU A HA   1 
ATOM   22915 H HB2  . LEU A 1 1516 ? 135.708 139.965 233.381 1.00 110.81 ? 1516 LEU A HB2  1 
ATOM   22916 H HB3  . LEU A 1 1516 ? 136.793 139.751 232.247 1.00 109.45 ? 1516 LEU A HB3  1 
ATOM   22917 H HG   . LEU A 1 1516 ? 136.053 137.537 231.985 1.00 109.70 ? 1516 LEU A HG   1 
ATOM   22918 H HD11 . LEU A 1 1516 ? 134.013 136.910 233.029 1.00 114.67 ? 1516 LEU A HD11 1 
ATOM   22919 H HD12 . LEU A 1 1516 ? 135.231 137.024 234.043 1.00 113.53 ? 1516 LEU A HD12 1 
ATOM   22920 H HD13 . LEU A 1 1516 ? 134.156 138.191 233.956 1.00 115.42 ? 1516 LEU A HD13 1 
ATOM   22921 H HD21 . LEU A 1 1516 ? 134.038 138.002 230.920 1.00 114.80 ? 1516 LEU A HD21 1 
ATOM   22922 H HD22 . LEU A 1 1516 ? 133.989 139.417 231.641 1.00 115.35 ? 1516 LEU A HD22 1 
ATOM   22923 H HD23 . LEU A 1 1516 ? 135.123 139.110 230.571 1.00 113.52 ? 1516 LEU A HD23 1 
ATOM   22924 N N    . TRP A 1 1517 ? 138.439 136.729 234.115 1.00 111.63 ? 1517 TRP A N    1 
ATOM   22925 C CA   . TRP A 1 1517 ? 139.375 135.689 233.718 1.00 106.68 ? 1517 TRP A CA   1 
ATOM   22926 C C    . TRP A 1 1517 ? 138.629 134.535 233.064 1.00 109.69 ? 1517 TRP A C    1 
ATOM   22927 O O    . TRP A 1 1517 ? 137.654 134.018 233.619 1.00 113.92 ? 1517 TRP A O    1 
ATOM   22928 C CB   . TRP A 1 1517 ? 140.165 135.170 234.921 1.00 108.02 ? 1517 TRP A CB   1 
ATOM   22929 C CG   . TRP A 1 1517 ? 141.088 136.182 235.523 1.00 110.18 ? 1517 TRP A CG   1 
ATOM   22930 C CD1  . TRP A 1 1517 ? 140.747 137.220 236.337 1.00 113.95 ? 1517 TRP A CD1  1 
ATOM   22931 C CD2  . TRP A 1 1517 ? 142.508 136.252 235.355 1.00 110.62 ? 1517 TRP A CD2  1 
ATOM   22932 N NE1  . TRP A 1 1517 ? 141.866 137.933 236.689 1.00 112.44 ? 1517 TRP A NE1  1 
ATOM   22933 C CE2  . TRP A 1 1517 ? 142.960 137.359 236.097 1.00 110.39 ? 1517 TRP A CE2  1 
ATOM   22934 C CE3  . TRP A 1 1517 ? 143.440 135.489 234.648 1.00 108.63 ? 1517 TRP A CE3  1 
ATOM   22935 C CZ2  . TRP A 1 1517 ? 144.303 137.720 236.153 1.00 111.83 ? 1517 TRP A CZ2  1 
ATOM   22936 C CZ3  . TRP A 1 1517 ? 144.771 135.849 234.705 1.00 108.82 ? 1517 TRP A CZ3  1 
ATOM   22937 C CH2  . TRP A 1 1517 ? 145.190 136.954 235.452 1.00 111.54 ? 1517 TRP A CH2  1 
ATOM   22938 H H    . TRP A 1 1517 ? 137.979 136.526 234.814 1.00 112.91 ? 1517 TRP A H    1 
ATOM   22939 H HA   . TRP A 1 1517 ? 140.004 136.051 233.076 1.00 108.80 ? 1517 TRP A HA   1 
ATOM   22940 H HB2  . TRP A 1 1517 ? 139.539 134.894 235.609 1.00 111.82 ? 1517 TRP A HB2  1 
ATOM   22941 H HB3  . TRP A 1 1517 ? 140.700 134.411 234.641 1.00 109.33 ? 1517 TRP A HB3  1 
ATOM   22942 H HD1  . TRP A 1 1517 ? 139.881 137.416 236.616 1.00 114.58 ? 1517 TRP A HD1  1 
ATOM   22943 H HE1  . TRP A 1 1517 ? 141.878 138.627 237.197 1.00 112.73 ? 1517 TRP A HE1  1 
ATOM   22944 H HE3  . TRP A 1 1517 ? 143.168 134.753 234.148 1.00 109.03 ? 1517 TRP A HE3  1 
ATOM   22945 H HZ2  . TRP A 1 1517 ? 144.585 138.454 236.650 1.00 111.80 ? 1517 TRP A HZ2  1 
ATOM   22946 H HZ3  . TRP A 1 1517 ? 145.399 135.346 234.238 1.00 108.87 ? 1517 TRP A HZ3  1 
ATOM   22947 H HH2  . TRP A 1 1517 ? 146.094 137.172 235.472 1.00 112.10 ? 1517 TRP A HH2  1 
ATOM   22948 N N    . LEU A 1 1518 ? 139.091 134.138 231.882 1.00 105.29 ? 1518 LEU A N    1 
ATOM   22949 C CA   . LEU A 1 1518 ? 138.574 132.971 231.173 1.00 102.65 ? 1518 LEU A CA   1 
ATOM   22950 C C    . LEU A 1 1518 ? 139.598 131.855 231.328 1.00 102.60 ? 1518 LEU A C    1 
ATOM   22951 O O    . LEU A 1 1518 ? 140.731 131.974 230.852 1.00 106.32 ? 1518 LEU A O    1 
ATOM   22952 C CB   . LEU A 1 1518 ? 138.316 133.287 229.701 1.00 99.07  ? 1518 LEU A CB   1 
ATOM   22953 C CG   . LEU A 1 1518 ? 137.687 134.648 229.392 1.00 97.64  ? 1518 LEU A CG   1 
ATOM   22954 C CD1  . LEU A 1 1518 ? 137.949 135.043 227.949 1.00 98.31  ? 1518 LEU A CD1  1 
ATOM   22955 C CD2  . LEU A 1 1518 ? 136.198 134.623 229.680 1.00 99.70  ? 1518 LEU A CD2  1 
ATOM   22956 H H    . LEU A 1 1518 ? 139.723 134.539 231.459 1.00 105.51 ? 1518 LEU A H    1 
ATOM   22957 H HA   . LEU A 1 1518 ? 137.741 132.685 231.578 1.00 105.47 ? 1518 LEU A HA   1 
ATOM   22958 H HB2  . LEU A 1 1518 ? 139.163 133.248 229.230 1.00 101.82 ? 1518 LEU A HB2  1 
ATOM   22959 H HB3  . LEU A 1 1518 ? 137.721 132.609 229.347 1.00 101.56 ? 1518 LEU A HB3  1 
ATOM   22960 H HG   . LEU A 1 1518 ? 138.089 135.325 229.957 1.00 101.11 ? 1518 LEU A HG   1 
ATOM   22961 H HD11 . LEU A 1 1518 ? 137.538 135.906 227.779 1.00 98.66  ? 1518 LEU A HD11 1 
ATOM   22962 H HD12 . LEU A 1 1518 ? 138.906 135.097 227.803 1.00 98.27  ? 1518 LEU A HD12 1 
ATOM   22963 H HD13 . LEU A 1 1518 ? 137.562 134.373 227.363 1.00 99.70  ? 1518 LEU A HD13 1 
ATOM   22964 H HD21 . LEU A 1 1518 ? 135.824 135.495 229.480 1.00 101.80 ? 1518 LEU A HD21 1 
ATOM   22965 H HD22 . LEU A 1 1518 ? 135.780 133.947 229.121 1.00 102.41 ? 1518 LEU A HD22 1 
ATOM   22966 H HD23 . LEU A 1 1518 ? 136.061 134.409 230.616 1.00 103.85 ? 1518 LEU A HD23 1 
ATOM   22967 N N    . VAL A 1 1519 ? 139.199 130.772 231.988 1.00 100.44 ? 1519 VAL A N    1 
ATOM   22968 C CA   . VAL A 1 1519 ? 140.100 129.683 232.343 1.00 105.28 ? 1519 VAL A CA   1 
ATOM   22969 C C    . VAL A 1 1519 ? 139.724 128.456 231.526 1.00 110.34 ? 1519 VAL A C    1 
ATOM   22970 O O    . VAL A 1 1519 ? 138.548 128.076 231.469 1.00 116.28 ? 1519 VAL A O    1 
ATOM   22971 C CB   . VAL A 1 1519 ? 140.043 129.380 233.850 1.00 111.65 ? 1519 VAL A CB   1 
ATOM   22972 C CG1  . VAL A 1 1519 ? 140.746 128.068 234.161 1.00 112.40 ? 1519 VAL A CG1  1 
ATOM   22973 C CG2  . VAL A 1 1519 ? 140.658 130.522 234.640 1.00 110.26 ? 1519 VAL A CG2  1 
ATOM   22974 H H    . VAL A 1 1519 ? 138.390 130.643 232.248 1.00 106.22 ? 1519 VAL A H    1 
ATOM   22975 H HA   . VAL A 1 1519 ? 141.010 129.930 232.119 1.00 106.42 ? 1519 VAL A HA   1 
ATOM   22976 H HB   . VAL A 1 1519 ? 139.116 129.295 234.120 1.00 111.35 ? 1519 VAL A HB   1 
ATOM   22977 H HG11 . VAL A 1 1519 ? 140.946 128.036 235.110 1.00 111.24 ? 1519 VAL A HG11 1 
ATOM   22978 H HG12 . VAL A 1 1519 ? 140.164 127.328 233.924 1.00 111.09 ? 1519 VAL A HG12 1 
ATOM   22979 H HG13 . VAL A 1 1519 ? 141.570 128.021 233.650 1.00 110.91 ? 1519 VAL A HG13 1 
ATOM   22980 H HG21 . VAL A 1 1519 ? 140.713 130.268 235.575 1.00 111.20 ? 1519 VAL A HG21 1 
ATOM   22981 H HG22 . VAL A 1 1519 ? 141.544 130.701 234.291 1.00 109.52 ? 1519 VAL A HG22 1 
ATOM   22982 H HG23 . VAL A 1 1519 ? 140.098 131.309 234.544 1.00 109.05 ? 1519 VAL A HG23 1 
ATOM   22983 N N    . ALA A 1 1520 ? 140.721 127.843 230.890 1.00 108.31 ? 1520 ALA A N    1 
ATOM   22984 C CA   . ALA A 1 1520 ? 140.547 126.598 230.157 1.00 108.77 ? 1520 ALA A CA   1 
ATOM   22985 C C    . ALA A 1 1520 ? 141.601 125.608 230.624 1.00 109.82 ? 1520 ALA A C    1 
ATOM   22986 O O    . ALA A 1 1520 ? 142.800 125.863 230.481 1.00 108.51 ? 1520 ALA A O    1 
ATOM   22987 C CB   . ALA A 1 1520 ? 140.658 126.821 228.647 1.00 106.01 ? 1520 ALA A CB   1 
ATOM   22988 H H    . ALA A 1 1520 ? 141.527 128.140 230.871 1.00 108.85 ? 1520 ALA A H    1 
ATOM   22989 H HA   . ALA A 1 1520 ? 139.671 126.226 230.348 1.00 112.11 ? 1520 ALA A HA   1 
ATOM   22990 H HB1  . ALA A 1 1520 ? 140.535 125.973 228.192 1.00 109.38 ? 1520 ALA A HB1  1 
ATOM   22991 H HB2  . ALA A 1 1520 ? 139.971 127.448 228.370 1.00 108.90 ? 1520 ALA A HB2  1 
ATOM   22992 H HB3  . ALA A 1 1520 ? 141.535 127.182 228.444 1.00 106.84 ? 1520 ALA A HB3  1 
ATOM   22993 N N    . ASN A 1 1521 ? 141.155 124.481 231.179 1.00 114.94 ? 1521 ASN A N    1 
ATOM   22994 C CA   . ASN A 1 1521 ? 142.049 123.476 231.739 1.00 113.01 ? 1521 ASN A CA   1 
ATOM   22995 C C    . ASN A 1 1521 ? 142.279 122.302 230.793 1.00 112.41 ? 1521 ASN A C    1 
ATOM   22996 O O    . ASN A 1 1521 ? 142.807 121.270 231.214 1.00 119.90 ? 1521 ASN A O    1 
ATOM   22997 C CB   . ASN A 1 1521 ? 141.504 122.971 233.077 1.00 115.96 ? 1521 ASN A CB   1 
ATOM   22998 C CG   . ASN A 1 1521 ? 141.070 124.098 233.991 1.00 112.30 ? 1521 ASN A CG   1 
ATOM   22999 O OD1  . ASN A 1 1521 ? 141.871 124.956 234.359 1.00 107.42 ? 1521 ASN A OD1  1 
ATOM   23000 N ND2  . ASN A 1 1521 ? 139.797 124.099 234.367 1.00 113.85 ? 1521 ASN A ND2  1 
ATOM   23001 H H    . ASN A 1 1521 ? 140.324 124.276 231.246 1.00 116.23 ? 1521 ASN A H    1 
ATOM   23002 H HA   . ASN A 1 1521 ? 142.910 123.887 231.912 1.00 112.76 ? 1521 ASN A HA   1 
ATOM   23003 H HB2  . ASN A 1 1521 ? 140.736 122.404 232.913 1.00 115.27 ? 1521 ASN A HB2  1 
ATOM   23004 H HB3  . ASN A 1 1521 ? 142.198 122.468 233.531 1.00 114.41 ? 1521 ASN A HB3  1 
ATOM   23005 H HD21 . ASN A 1 1521 ? 139.502 124.718 234.887 1.00 115.21 ? 1521 ASN A HD21 1 
ATOM   23006 H HD22 . ASN A 1 1521 ? 139.267 123.481 234.091 1.00 115.06 ? 1521 ASN A HD22 1 
ATOM   23007 N N    . THR A 1 1522 ? 141.894 122.436 229.525 1.00 112.41 ? 1522 THR A N    1 
ATOM   23008 C CA   . THR A 1 1522 ? 142.089 121.383 228.539 1.00 117.77 ? 1522 THR A CA   1 
ATOM   23009 C C    . THR A 1 1522 ? 142.829 121.937 227.331 1.00 113.53 ? 1522 THR A C    1 
ATOM   23010 O O    . THR A 1 1522 ? 142.811 123.140 227.055 1.00 111.63 ? 1522 THR A O    1 
ATOM   23011 C CB   . THR A 1 1522 ? 140.760 120.756 228.081 1.00 117.48 ? 1522 THR A CB   1 
ATOM   23012 O OG1  . THR A 1 1522 ? 140.221 121.508 226.986 1.00 103.37 ? 1522 THR A OG1  1 
ATOM   23013 C CG2  . THR A 1 1522 ? 139.754 120.697 229.220 1.00 120.47 ? 1522 THR A CG2  1 
ATOM   23014 H H    . THR A 1 1522 ? 141.514 123.139 229.208 1.00 113.62 ? 1522 THR A H    1 
ATOM   23015 H HA   . THR A 1 1522 ? 142.633 120.678 228.922 1.00 116.13 ? 1522 THR A HA   1 
ATOM   23016 H HB   . THR A 1 1522 ? 140.929 119.847 227.788 1.00 116.52 ? 1522 THR A HB   1 
ATOM   23017 H HG1  . THR A 1 1522 ? 139.499 121.162 226.729 1.00 108.23 ? 1522 THR A HG1  1 
ATOM   23018 H HG21 . THR A 1 1522 ? 138.938 120.268 228.919 1.00 118.81 ? 1522 THR A HG21 1 
ATOM   23019 H HG22 . THR A 1 1522 ? 140.121 120.189 229.960 1.00 118.35 ? 1522 THR A HG22 1 
ATOM   23020 H HG23 . THR A 1 1522 ? 139.542 121.589 229.525 1.00 118.92 ? 1522 THR A HG23 1 
ATOM   23021 N N    . GLU A 1 1523 ? 143.488 121.029 226.612 1.00 114.07 ? 1523 GLU A N    1 
ATOM   23022 C CA   . GLU A 1 1523 ? 144.294 121.427 225.464 1.00 107.82 ? 1523 GLU A CA   1 
ATOM   23023 C C    . GLU A 1 1523 ? 143.439 122.065 224.377 1.00 106.52 ? 1523 GLU A C    1 
ATOM   23024 O O    . GLU A 1 1523 ? 143.839 123.062 223.767 1.00 102.10 ? 1523 GLU A O    1 
ATOM   23025 C CB   . GLU A 1 1523 ? 145.041 120.210 224.919 1.00 110.21 ? 1523 GLU A CB   1 
ATOM   23026 C CG   . GLU A 1 1523 ? 145.774 120.444 223.611 1.00 106.77 ? 1523 GLU A CG   1 
ATOM   23027 C CD   . GLU A 1 1523 ? 146.584 119.238 223.184 1.00 110.83 ? 1523 GLU A CD   1 
ATOM   23028 O OE1  . GLU A 1 1523 ? 146.240 118.113 223.601 1.00 113.64 ? 1523 GLU A OE1  1 
ATOM   23029 O OE2  . GLU A 1 1523 ? 147.567 119.416 222.436 1.00 108.58 ? 1523 GLU A OE2  1 
ATOM   23030 H H    . GLU A 1 1523 ? 143.482 120.183 226.766 1.00 112.75 ? 1523 GLU A H    1 
ATOM   23031 H HA   . GLU A 1 1523 ? 144.952 122.080 225.752 1.00 107.72 ? 1523 GLU A HA   1 
ATOM   23032 H HB2  . GLU A 1 1523 ? 145.696 119.930 225.576 1.00 111.46 ? 1523 GLU A HB2  1 
ATOM   23033 H HB3  . GLU A 1 1523 ? 144.400 119.496 224.773 1.00 109.31 ? 1523 GLU A HB3  1 
ATOM   23034 H HG2  . GLU A 1 1523 ? 145.129 120.628 222.911 1.00 107.96 ? 1523 GLU A HG2  1 
ATOM   23035 H HG3  . GLU A 1 1523 ? 146.378 121.194 223.715 1.00 106.84 ? 1523 GLU A HG3  1 
ATOM   23036 N N    . LEU A 1 1524 ? 142.259 121.506 224.121 1.00 108.01 ? 1524 LEU A N    1 
ATOM   23037 C CA   . LEU A 1 1524 ? 141.409 121.925 223.008 1.00 100.56 ? 1524 LEU A CA   1 
ATOM   23038 C C    . LEU A 1 1524 ? 140.447 123.000 223.499 1.00 99.77  ? 1524 LEU A C    1 
ATOM   23039 O O    . LEU A 1 1524 ? 139.352 122.699 223.979 1.00 102.38 ? 1524 LEU A O    1 
ATOM   23040 C CB   . LEU A 1 1524 ? 140.653 120.731 222.434 1.00 95.96  ? 1524 LEU A CB   1 
ATOM   23041 C CG   . LEU A 1 1524 ? 141.402 119.804 221.474 1.00 96.29  ? 1524 LEU A CG   1 
ATOM   23042 C CD1  . LEU A 1 1524 ? 140.415 118.886 220.783 1.00 99.37  ? 1524 LEU A CD1  1 
ATOM   23043 C CD2  . LEU A 1 1524 ? 142.215 120.577 220.449 1.00 94.33  ? 1524 LEU A CD2  1 
ATOM   23044 H H    . LEU A 1 1524 ? 141.920 120.870 224.591 1.00 106.49 ? 1524 LEU A H    1 
ATOM   23045 H HA   . LEU A 1 1524 ? 141.961 122.316 222.315 1.00 100.99 ? 1524 LEU A HA   1 
ATOM   23046 H HB2  . LEU A 1 1524 ? 140.352 120.183 223.177 1.00 99.68  ? 1524 LEU A HB2  1 
ATOM   23047 H HB3  . LEU A 1 1524 ? 139.880 121.069 221.956 1.00 96.43  ? 1524 LEU A HB3  1 
ATOM   23048 H HG   . LEU A 1 1524 ? 142.015 119.252 221.985 1.00 100.12 ? 1524 LEU A HG   1 
ATOM   23049 H HD11 . LEU A 1 1524 ? 140.891 118.333 220.145 1.00 100.24 ? 1524 LEU A HD11 1 
ATOM   23050 H HD12 . LEU A 1 1524 ? 139.983 118.328 221.448 1.00 101.24 ? 1524 LEU A HD12 1 
ATOM   23051 H HD13 . LEU A 1 1524 ? 139.753 119.426 220.322 1.00 97.26  ? 1524 LEU A HD13 1 
ATOM   23052 H HD21 . LEU A 1 1524 ? 142.469 119.977 219.730 1.00 97.98  ? 1524 LEU A HD21 1 
ATOM   23053 H HD22 . LEU A 1 1524 ? 141.673 121.301 220.100 1.00 96.79  ? 1524 LEU A HD22 1 
ATOM   23054 H HD23 . LEU A 1 1524 ? 143.008 120.935 220.877 1.00 98.36  ? 1524 LEU A HD23 1 
ATOM   23055 N N    . SER A 1 1525 ? 140.858 124.259 223.370 1.00 95.75  ? 1525 SER A N    1 
ATOM   23056 C CA   . SER A 1 1525 ? 139.989 125.383 223.691 1.00 98.29  ? 1525 SER A CA   1 
ATOM   23057 C C    . SER A 1 1525 ? 140.528 126.656 223.056 1.00 97.17  ? 1525 SER A C    1 
ATOM   23058 O O    . SER A 1 1525 ? 141.661 127.061 223.330 1.00 104.07 ? 1525 SER A O    1 
ATOM   23059 C CB   . SER A 1 1525 ? 139.863 125.555 225.205 1.00 107.82 ? 1525 SER A CB   1 
ATOM   23060 O OG   . SER A 1 1525 ? 138.944 126.587 225.521 1.00 110.96 ? 1525 SER A OG   1 
ATOM   23061 H H    . SER A 1 1525 ? 141.640 124.489 223.095 1.00 98.47  ? 1525 SER A H    1 
ATOM   23062 H HA   . SER A 1 1525 ? 139.104 125.216 223.332 1.00 99.43  ? 1525 SER A HA   1 
ATOM   23063 H HB2  . SER A 1 1525 ? 139.549 124.724 225.594 1.00 108.09 ? 1525 SER A HB2  1 
ATOM   23064 H HB3  . SER A 1 1525 ? 140.732 125.786 225.571 1.00 105.23 ? 1525 SER A HB3  1 
ATOM   23065 H HG   . SER A 1 1525 ? 138.854 126.647 226.353 1.00 110.86 ? 1525 SER A HG   1 
ATOM   23066 N N    . GLY A 1 1526 ? 139.725 127.292 222.209 1.00 90.70  ? 1526 GLY A N    1 
ATOM   23067 C CA   . GLY A 1 1526 ? 140.166 128.480 221.508 1.00 90.03  ? 1526 GLY A CA   1 
ATOM   23068 C C    . GLY A 1 1526 ? 139.899 129.753 222.280 1.00 91.55  ? 1526 GLY A C    1 
ATOM   23069 O O    . GLY A 1 1526 ? 139.124 130.604 221.837 1.00 95.81  ? 1526 GLY A O    1 
ATOM   23070 H H    . GLY A 1 1526 ? 138.920 127.053 222.027 1.00 93.73  ? 1526 GLY A H    1 
ATOM   23071 H HA2  . GLY A 1 1526 ? 141.119 128.418 221.344 1.00 92.78  ? 1526 GLY A HA2  1 
ATOM   23072 H HA3  . GLY A 1 1526 ? 139.711 128.537 220.654 1.00 92.96  ? 1526 GLY A HA3  1 
ATOM   23073 N N    . VAL A 1 1527 ? 140.542 129.896 223.438 1.00 90.19  ? 1527 VAL A N    1 
ATOM   23074 C CA   . VAL A 1 1527 ? 140.363 131.093 224.249 1.00 90.72  ? 1527 VAL A CA   1 
ATOM   23075 C C    . VAL A 1 1527 ? 141.406 132.163 223.947 1.00 92.02  ? 1527 VAL A C    1 
ATOM   23076 O O    . VAL A 1 1527 ? 141.201 133.331 224.305 1.00 95.43  ? 1527 VAL A O    1 
ATOM   23077 C CB   . VAL A 1 1527 ? 140.396 130.741 225.747 1.00 93.86  ? 1527 VAL A CB   1 
ATOM   23078 C CG1  . VAL A 1 1527 ? 141.829 130.598 226.233 1.00 98.09  ? 1527 VAL A CG1  1 
ATOM   23079 C CG2  . VAL A 1 1527 ? 139.655 131.792 226.553 1.00 98.00  ? 1527 VAL A CG2  1 
ATOM   23080 H H    . VAL A 1 1527 ? 141.084 129.318 223.773 1.00 93.48  ? 1527 VAL A H    1 
ATOM   23081 H HA   . VAL A 1 1527 ? 139.490 131.471 224.058 1.00 91.33  ? 1527 VAL A HA   1 
ATOM   23082 H HB   . VAL A 1 1527 ? 139.949 129.891 225.880 1.00 94.78  ? 1527 VAL A HB   1 
ATOM   23083 H HG11 . VAL A 1 1527 ? 141.831 130.086 227.056 1.00 99.08  ? 1527 VAL A HG11 1 
ATOM   23084 H HG12 . VAL A 1 1527 ? 142.348 130.136 225.556 1.00 98.04  ? 1527 VAL A HG12 1 
ATOM   23085 H HG13 . VAL A 1 1527 ? 142.202 131.480 226.392 1.00 95.00  ? 1527 VAL A HG13 1 
ATOM   23086 H HG21 . VAL A 1 1527 ? 139.677 131.544 227.490 1.00 99.10  ? 1527 VAL A HG21 1 
ATOM   23087 H HG22 . VAL A 1 1527 ? 140.089 132.651 226.429 1.00 97.88  ? 1527 VAL A HG22 1 
ATOM   23088 H HG23 . VAL A 1 1527 ? 138.736 131.837 226.244 1.00 97.07  ? 1527 VAL A HG23 1 
ATOM   23089 N N    . LEU A 1 1528 ? 142.515 131.802 223.300 1.00 91.04  ? 1528 LEU A N    1 
ATOM   23090 C CA   . LEU A 1 1528 ? 143.541 132.776 222.950 1.00 90.50  ? 1528 LEU A CA   1 
ATOM   23091 C C    . LEU A 1 1528 ? 143.157 133.632 221.752 1.00 89.70  ? 1528 LEU A C    1 
ATOM   23092 O O    . LEU A 1 1528 ? 143.718 134.720 221.586 1.00 94.58  ? 1528 LEU A O    1 
ATOM   23093 C CB   . LEU A 1 1528 ? 144.863 132.063 222.660 1.00 90.60  ? 1528 LEU A CB   1 
ATOM   23094 C CG   . LEU A 1 1528 ? 145.560 131.408 223.854 1.00 93.59  ? 1528 LEU A CG   1 
ATOM   23095 C CD1  . LEU A 1 1528 ? 146.912 130.866 223.432 1.00 91.21  ? 1528 LEU A CD1  1 
ATOM   23096 C CD2  . LEU A 1 1528 ? 145.715 132.383 225.011 1.00 94.16  ? 1528 LEU A CD2  1 
ATOM   23097 H H    . LEU A 1 1528 ? 142.696 130.999 223.053 1.00 92.23  ? 1528 LEU A H    1 
ATOM   23098 H HA   . LEU A 1 1528 ? 143.674 133.374 223.700 1.00 91.99  ? 1528 LEU A HA   1 
ATOM   23099 H HB2  . LEU A 1 1528 ? 144.696 131.365 222.007 1.00 91.40  ? 1528 LEU A HB2  1 
ATOM   23100 H HB3  . LEU A 1 1528 ? 145.481 132.710 222.287 1.00 89.83  ? 1528 LEU A HB3  1 
ATOM   23101 H HG   . LEU A 1 1528 ? 145.022 130.663 224.162 1.00 92.53  ? 1528 LEU A HG   1 
ATOM   23102 H HD11 . LEU A 1 1528 ? 147.216 130.230 224.098 1.00 93.21  ? 1528 LEU A HD11 1 
ATOM   23103 H HD12 . LEU A 1 1528 ? 146.820 130.426 222.573 1.00 91.20  ? 1528 LEU A HD12 1 
ATOM   23104 H HD13 . LEU A 1 1528 ? 147.539 131.602 223.362 1.00 90.50  ? 1528 LEU A HD13 1 
ATOM   23105 H HD21 . LEU A 1 1528 ? 146.334 132.009 225.658 1.00 94.58  ? 1528 LEU A HD21 1 
ATOM   23106 H HD22 . LEU A 1 1528 ? 146.060 133.224 224.670 1.00 93.78  ? 1528 LEU A HD22 1 
ATOM   23107 H HD23 . LEU A 1 1528 ? 144.849 132.524 225.425 1.00 92.24  ? 1528 LEU A HD23 1 
ATOM   23108 N N    . GLY A 1 1529 ? 142.231 133.171 220.918 1.00 86.77  ? 1529 GLY A N    1 
ATOM   23109 C CA   . GLY A 1 1529 ? 141.709 133.985 219.841 1.00 84.34  ? 1529 GLY A CA   1 
ATOM   23110 C C    . GLY A 1 1529 ? 140.397 134.621 220.243 1.00 86.03  ? 1529 GLY A C    1 
ATOM   23111 O O    . GLY A 1 1529 ? 140.046 135.707 219.774 1.00 88.37  ? 1529 GLY A O    1 
ATOM   23112 H H    . GLY A 1 1529 ? 141.889 132.383 220.959 1.00 88.57  ? 1529 GLY A H    1 
ATOM   23113 H HA2  . GLY A 1 1529 ? 142.340 134.686 219.616 1.00 85.70  ? 1529 GLY A HA2  1 
ATOM   23114 H HA3  . GLY A 1 1529 ? 141.559 133.436 219.057 1.00 84.71  ? 1529 GLY A HA3  1 
ATOM   23115 N N    . PHE A 1 1530 ? 139.659 133.939 221.121 1.00 86.14  ? 1530 PHE A N    1 
ATOM   23116 C CA   . PHE A 1 1530 ? 138.417 134.500 221.638 1.00 83.32  ? 1530 PHE A CA   1 
ATOM   23117 C C    . PHE A 1 1530 ? 138.678 135.775 222.428 1.00 87.57  ? 1530 PHE A C    1 
ATOM   23118 O O    . PHE A 1 1530 ? 137.976 136.776 222.254 1.00 93.62  ? 1530 PHE A O    1 
ATOM   23119 C CB   . PHE A 1 1530 ? 137.705 133.461 222.503 1.00 84.99  ? 1530 PHE A CB   1 
ATOM   23120 C CG   . PHE A 1 1530 ? 136.352 133.894 222.979 1.00 86.96  ? 1530 PHE A CG   1 
ATOM   23121 C CD1  . PHE A 1 1530 ? 135.294 134.003 222.096 1.00 87.20  ? 1530 PHE A CD1  1 
ATOM   23122 C CD2  . PHE A 1 1530 ? 136.134 134.174 224.315 1.00 92.40  ? 1530 PHE A CD2  1 
ATOM   23123 C CE1  . PHE A 1 1530 ? 134.049 134.395 222.535 1.00 89.87  ? 1530 PHE A CE1  1 
ATOM   23124 C CE2  . PHE A 1 1530 ? 134.891 134.566 224.757 1.00 96.09  ? 1530 PHE A CE2  1 
ATOM   23125 C CZ   . PHE A 1 1530 ? 133.849 134.676 223.867 1.00 95.63  ? 1530 PHE A CZ   1 
ATOM   23126 H H    . PHE A 1 1530 ? 139.854 133.160 221.429 1.00 87.78  ? 1530 PHE A H    1 
ATOM   23127 H HA   . PHE A 1 1530 ? 137.835 134.721 220.894 1.00 86.02  ? 1530 PHE A HA   1 
ATOM   23128 H HB2  . PHE A 1 1530 ? 137.591 132.649 221.986 1.00 87.54  ? 1530 PHE A HB2  1 
ATOM   23129 H HB3  . PHE A 1 1530 ? 138.250 133.280 223.286 1.00 88.60  ? 1530 PHE A HB3  1 
ATOM   23130 H HD1  . PHE A 1 1530 ? 135.425 133.815 221.194 1.00 88.50  ? 1530 PHE A HD1  1 
ATOM   23131 H HD2  . PHE A 1 1530 ? 136.836 134.102 224.921 1.00 92.26  ? 1530 PHE A HD2  1 
ATOM   23132 H HE1  . PHE A 1 1530 ? 133.344 134.468 221.933 1.00 90.18  ? 1530 PHE A HE1  1 
ATOM   23133 H HE2  . PHE A 1 1530 ? 134.755 134.756 225.657 1.00 96.89  ? 1530 PHE A HE2  1 
ATOM   23134 H HZ   . PHE A 1 1530 ? 133.008 134.940 224.165 1.00 96.97  ? 1530 PHE A HZ   1 
ATOM   23135 N N    . LEU A 1 1531 ? 139.687 135.759 223.301 1.00 89.75  ? 1531 LEU A N    1 
ATOM   23136 C CA   . LEU A 1 1531 ? 140.029 136.961 224.054 1.00 86.54  ? 1531 LEU A CA   1 
ATOM   23137 C C    . LEU A 1 1531 ? 140.560 138.046 223.126 1.00 87.95  ? 1531 LEU A C    1 
ATOM   23138 O O    . LEU A 1 1531 ? 140.095 139.191 223.158 1.00 95.71  ? 1531 LEU A O    1 
ATOM   23139 C CB   . LEU A 1 1531 ? 141.060 136.632 225.136 1.00 83.97  ? 1531 LEU A CB   1 
ATOM   23140 C CG   . LEU A 1 1531 ? 141.204 137.624 226.299 1.00 89.22  ? 1531 LEU A CG   1 
ATOM   23141 C CD1  . LEU A 1 1531 ? 142.336 137.197 227.215 1.00 94.34  ? 1531 LEU A CD1  1 
ATOM   23142 C CD2  . LEU A 1 1531 ? 141.423 139.055 225.832 1.00 92.68  ? 1531 LEU A CD2  1 
ATOM   23143 H H    . LEU A 1 1531 ? 140.182 135.077 223.470 1.00 89.73  ? 1531 LEU A H    1 
ATOM   23144 H HA   . LEU A 1 1531 ? 139.232 137.300 224.490 1.00 88.17  ? 1531 LEU A HA   1 
ATOM   23145 H HB2  . LEU A 1 1531 ? 140.827 135.773 225.522 1.00 86.84  ? 1531 LEU A HB2  1 
ATOM   23146 H HB3  . LEU A 1 1531 ? 141.929 136.565 224.710 1.00 87.84  ? 1531 LEU A HB3  1 
ATOM   23147 H HG   . LEU A 1 1531 ? 140.385 137.608 226.821 1.00 89.50  ? 1531 LEU A HG   1 
ATOM   23148 H HD11 . LEU A 1 1531 ? 142.697 137.977 227.664 1.00 93.24  ? 1531 LEU A HD11 1 
ATOM   23149 H HD12 . LEU A 1 1531 ? 141.990 136.576 227.873 1.00 93.90  ? 1531 LEU A HD12 1 
ATOM   23150 H HD13 . LEU A 1 1531 ? 143.028 136.774 226.685 1.00 91.42  ? 1531 LEU A HD13 1 
ATOM   23151 H HD21 . LEU A 1 1531 ? 141.714 139.595 226.583 1.00 93.68  ? 1531 LEU A HD21 1 
ATOM   23152 H HD22 . LEU A 1 1531 ? 142.101 139.062 225.139 1.00 91.12  ? 1531 LEU A HD22 1 
ATOM   23153 H HD23 . LEU A 1 1531 ? 140.588 139.405 225.484 1.00 92.14  ? 1531 LEU A HD23 1 
ATOM   23154 N N    . ARG A 1 1532 ? 141.532 137.700 222.281 1.00 85.98  ? 1532 ARG A N    1 
ATOM   23155 C CA   . ARG A 1 1532 ? 142.160 138.703 221.431 1.00 86.87  ? 1532 ARG A CA   1 
ATOM   23156 C C    . ARG A 1 1532 ? 141.146 139.414 220.550 1.00 85.46  ? 1532 ARG A C    1 
ATOM   23157 O O    . ARG A 1 1532 ? 141.375 140.565 220.163 1.00 88.23  ? 1532 ARG A O    1 
ATOM   23158 C CB   . ARG A 1 1532 ? 143.246 138.058 220.568 1.00 94.20  ? 1532 ARG A CB   1 
ATOM   23159 C CG   . ARG A 1 1532 ? 144.457 138.950 220.353 1.00 96.94  ? 1532 ARG A CG   1 
ATOM   23160 C CD   . ARG A 1 1532 ? 145.626 138.189 219.756 1.00 94.76  ? 1532 ARG A CD   1 
ATOM   23161 N NE   . ARG A 1 1532 ? 146.902 138.692 220.255 1.00 99.55  ? 1532 ARG A NE   1 
ATOM   23162 C CZ   . ARG A 1 1532 ? 147.789 137.982 220.941 1.00 107.85 ? 1532 ARG A CZ   1 
ATOM   23163 N NH1  . ARG A 1 1532 ? 147.591 136.705 221.226 1.00 107.07 ? 1532 ARG A NH1  1 
ATOM   23164 N NH2  . ARG A 1 1532 ? 148.908 138.570 221.355 1.00 107.06 ? 1532 ARG A NH2  1 
ATOM   23165 H H    . ARG A 1 1532 ? 141.839 136.903 222.183 1.00 88.27  ? 1532 ARG A H    1 
ATOM   23166 H HA   . ARG A 1 1532 ? 142.582 139.370 221.994 1.00 87.85  ? 1532 ARG A HA   1 
ATOM   23167 H HB2  . ARG A 1 1532 ? 143.547 137.244 220.999 1.00 92.85  ? 1532 ARG A HB2  1 
ATOM   23168 H HB3  . ARG A 1 1532 ? 142.871 137.851 219.697 1.00 91.55  ? 1532 ARG A HB3  1 
ATOM   23169 H HG2  . ARG A 1 1532 ? 144.221 139.666 219.744 1.00 96.16  ? 1532 ARG A HG2  1 
ATOM   23170 H HG3  . ARG A 1 1532 ? 144.739 139.316 221.205 1.00 95.47  ? 1532 ARG A HG3  1 
ATOM   23171 H HD2  . ARG A 1 1532 ? 145.538 137.251 219.973 1.00 95.41  ? 1532 ARG A HD2  1 
ATOM   23172 H HD3  . ARG A 1 1532 ? 145.617 138.308 218.793 1.00 95.07  ? 1532 ARG A HD3  1 
ATOM   23173 H HE   . ARG A 1 1532 ? 147.079 139.523 220.121 1.00 99.19  ? 1532 ARG A HE   1 
ATOM   23174 H HH11 . ARG A 1 1532 ? 146.877 136.303 220.970 1.00 103.49 ? 1532 ARG A HH11 1 
ATOM   23175 H HH12 . ARG A 1 1532 ? 148.185 136.271 221.672 1.00 106.06 ? 1532 ARG A HH12 1 
ATOM   23176 H HH21 . ARG A 1 1532 ? 149.050 139.400 221.177 1.00 104.78 ? 1532 ARG A HH21 1 
ATOM   23177 H HH22 . ARG A 1 1532 ? 149.491 138.120 221.799 1.00 104.44 ? 1532 ARG A HH22 1 
ATOM   23178 N N    . SER A 1 1533 ? 140.034 138.759 220.223 1.00 85.31  ? 1533 SER A N    1 
ATOM   23179 C CA   . SER A 1 1533 ? 138.942 139.416 219.519 1.00 84.06  ? 1533 SER A CA   1 
ATOM   23180 C C    . SER A 1 1533 ? 137.986 140.119 220.470 1.00 89.46  ? 1533 SER A C    1 
ATOM   23181 O O    . SER A 1 1533 ? 137.396 141.139 220.099 1.00 96.62  ? 1533 SER A O    1 
ATOM   23182 C CB   . SER A 1 1533 ? 138.168 138.397 218.681 1.00 87.12  ? 1533 SER A CB   1 
ATOM   23183 O OG   . SER A 1 1533 ? 139.023 137.757 217.751 1.00 91.36  ? 1533 SER A OG   1 
ATOM   23184 H H    . SER A 1 1533 ? 139.889 137.930 220.399 1.00 87.50  ? 1533 SER A H    1 
ATOM   23185 H HA   . SER A 1 1533 ? 139.308 140.081 218.916 1.00 85.57  ? 1533 SER A HA   1 
ATOM   23186 H HB2  . SER A 1 1533 ? 137.790 137.727 219.272 1.00 88.41  ? 1533 SER A HB2  1 
ATOM   23187 H HB3  . SER A 1 1533 ? 137.459 138.851 218.201 1.00 86.79  ? 1533 SER A HB3  1 
ATOM   23188 H HG   . SER A 1 1533 ? 139.635 137.349 218.158 1.00 90.26  ? 1533 SER A HG   1 
ATOM   23189 N N    . LEU A 1 1534 ? 137.818 139.596 221.683 1.00 90.20  ? 1534 LEU A N    1 
ATOM   23190 C CA   . LEU A 1 1534 ? 136.980 140.242 222.683 1.00 88.54  ? 1534 LEU A CA   1 
ATOM   23191 C C    . LEU A 1 1534 ? 137.617 141.517 223.216 1.00 90.71  ? 1534 LEU A C    1 
ATOM   23192 O O    . LEU A 1 1534 ? 136.912 142.489 223.505 1.00 91.70  ? 1534 LEU A O    1 
ATOM   23193 C CB   . LEU A 1 1534 ? 136.704 139.281 223.844 1.00 87.39  ? 1534 LEU A CB   1 
ATOM   23194 C CG   . LEU A 1 1534 ? 135.313 138.650 223.951 1.00 92.71  ? 1534 LEU A CG   1 
ATOM   23195 C CD1  . LEU A 1 1534 ? 135.125 138.040 225.329 1.00 94.51  ? 1534 LEU A CD1  1 
ATOM   23196 C CD2  . LEU A 1 1534 ? 134.215 139.662 223.676 1.00 97.51  ? 1534 LEU A CD2  1 
ATOM   23197 H H    . LEU A 1 1534 ? 138.184 138.864 221.948 1.00 89.90  ? 1534 LEU A H    1 
ATOM   23198 H HA   . LEU A 1 1534 ? 136.142 140.485 222.265 1.00 89.59  ? 1534 LEU A HA   1 
ATOM   23199 H HB2  . LEU A 1 1534 ? 137.339 138.551 223.790 1.00 89.32  ? 1534 LEU A HB2  1 
ATOM   23200 H HB3  . LEU A 1 1534 ? 136.853 139.765 224.671 1.00 88.81  ? 1534 LEU A HB3  1 
ATOM   23201 H HG   . LEU A 1 1534 ? 135.236 137.938 223.296 1.00 91.41  ? 1534 LEU A HG   1 
ATOM   23202 H HD11 . LEU A 1 1534 ? 134.256 137.612 225.369 1.00 95.85  ? 1534 LEU A HD11 1 
ATOM   23203 H HD12 . LEU A 1 1534 ? 135.823 137.385 225.482 1.00 92.04  ? 1534 LEU A HD12 1 
ATOM   23204 H HD13 . LEU A 1 1534 ? 135.178 138.744 225.995 1.00 95.94  ? 1534 LEU A HD13 1 
ATOM   23205 H HD21 . LEU A 1 1534 ? 133.441 139.443 224.217 1.00 98.06  ? 1534 LEU A HD21 1 
ATOM   23206 H HD22 . LEU A 1 1534 ? 134.540 140.546 223.907 1.00 96.00  ? 1534 LEU A HD22 1 
ATOM   23207 H HD23 . LEU A 1 1534 ? 133.985 139.631 222.734 1.00 93.51  ? 1534 LEU A HD23 1 
ATOM   23208 N N    . VAL A 1 1535 ? 138.944 141.531 223.353 1.00 93.69  ? 1535 VAL A N    1 
ATOM   23209 C CA   . VAL A 1 1535 ? 139.634 142.712 223.862 1.00 88.67  ? 1535 VAL A CA   1 
ATOM   23210 C C    . VAL A 1 1535 ? 139.493 143.877 222.897 1.00 93.27  ? 1535 VAL A C    1 
ATOM   23211 O O    . VAL A 1 1535 ? 139.742 145.032 223.262 1.00 102.28 ? 1535 VAL A O    1 
ATOM   23212 C CB   . VAL A 1 1535 ? 141.115 142.381 224.136 1.00 88.03  ? 1535 VAL A CB   1 
ATOM   23213 C CG1  . VAL A 1 1535 ? 141.949 142.566 222.880 1.00 90.45  ? 1535 VAL A CG1  1 
ATOM   23214 C CG2  . VAL A 1 1535 ? 141.648 143.236 225.263 1.00 96.63  ? 1535 VAL A CG2  1 
ATOM   23215 H H    . VAL A 1 1535 ? 139.463 140.872 223.159 1.00 92.74  ? 1535 VAL A H    1 
ATOM   23216 H HA   . VAL A 1 1535 ? 139.226 142.973 224.704 1.00 90.21  ? 1535 VAL A HA   1 
ATOM   23217 H HB   . VAL A 1 1535 ? 141.185 141.453 224.408 1.00 89.20  ? 1535 VAL A HB   1 
ATOM   23218 H HG11 . VAL A 1 1535 ? 142.793 142.102 222.995 1.00 91.28  ? 1535 VAL A HG11 1 
ATOM   23219 H HG12 . VAL A 1 1535 ? 141.469 142.194 222.122 1.00 91.12  ? 1535 VAL A HG12 1 
ATOM   23220 H HG13 . VAL A 1 1535 ? 142.110 143.512 222.741 1.00 89.46  ? 1535 VAL A HG13 1 
ATOM   23221 H HG21 . VAL A 1 1535 ? 142.560 142.967 225.452 1.00 95.55  ? 1535 VAL A HG21 1 
ATOM   23222 H HG22 . VAL A 1 1535 ? 141.626 144.168 224.991 1.00 94.98  ? 1535 VAL A HG22 1 
ATOM   23223 H HG23 . VAL A 1 1535 ? 141.095 143.106 226.049 1.00 96.55  ? 1535 VAL A HG23 1 
ATOM   23224 N N    . TRP A 1 1536 ? 139.099 143.600 221.653 1.00 91.47  ? 1536 TRP A N    1 
ATOM   23225 C CA   . TRP A 1 1536 ? 138.884 144.663 220.680 1.00 93.53  ? 1536 TRP A CA   1 
ATOM   23226 C C    . TRP A 1 1536 ? 137.599 145.437 220.946 1.00 100.47 ? 1536 TRP A C    1 
ATOM   23227 O O    . TRP A 1 1536 ? 137.422 146.526 220.391 1.00 103.25 ? 1536 TRP A O    1 
ATOM   23228 C CB   . TRP A 1 1536 ? 138.839 144.079 219.268 1.00 91.78  ? 1536 TRP A CB   1 
ATOM   23229 C CG   . TRP A 1 1536 ? 140.165 144.038 218.586 1.00 93.75  ? 1536 TRP A CG   1 
ATOM   23230 C CD1  . TRP A 1 1536 ? 141.231 143.264 218.923 1.00 98.58  ? 1536 TRP A CD1  1 
ATOM   23231 C CD2  . TRP A 1 1536 ? 140.565 144.795 217.439 1.00 97.38  ? 1536 TRP A CD2  1 
ATOM   23232 N NE1  . TRP A 1 1536 ? 142.275 143.491 218.062 1.00 99.83  ? 1536 TRP A NE1  1 
ATOM   23233 C CE2  . TRP A 1 1536 ? 141.891 144.429 217.140 1.00 98.06  ? 1536 TRP A CE2  1 
ATOM   23234 C CE3  . TRP A 1 1536 ? 139.933 145.748 216.636 1.00 102.00 ? 1536 TRP A CE3  1 
ATOM   23235 C CZ2  . TRP A 1 1536 ? 142.596 144.981 216.077 1.00 101.60 ? 1536 TRP A CZ2  1 
ATOM   23236 C CZ3  . TRP A 1 1536 ? 140.634 146.295 215.581 1.00 99.81  ? 1536 TRP A CZ3  1 
ATOM   23237 C CH2  . TRP A 1 1536 ? 141.951 145.910 215.310 1.00 101.74 ? 1536 TRP A CH2  1 
ATOM   23238 H H    . TRP A 1 1536 ? 138.955 142.810 221.349 1.00 92.01  ? 1536 TRP A H    1 
ATOM   23239 H HA   . TRP A 1 1536 ? 139.625 145.288 220.724 1.00 94.35  ? 1536 TRP A HA   1 
ATOM   23240 H HB2  . TRP A 1 1536 ? 138.502 143.171 219.314 1.00 92.39  ? 1536 TRP A HB2  1 
ATOM   23241 H HB3  . TRP A 1 1536 ? 138.245 144.622 218.725 1.00 94.28  ? 1536 TRP A HB3  1 
ATOM   23242 H HD1  . TRP A 1 1536 ? 141.249 142.669 219.636 1.00 95.77  ? 1536 TRP A HD1  1 
ATOM   23243 H HE1  . TRP A 1 1536 ? 143.045 143.109 218.096 1.00 99.24  ? 1536 TRP A HE1  1 
ATOM   23244 H HE3  . TRP A 1 1536 ? 139.058 146.008 216.810 1.00 100.70 ? 1536 TRP A HE3  1 
ATOM   23245 H HZ2  . TRP A 1 1536 ? 143.471 144.728 215.895 1.00 102.65 ? 1536 TRP A HZ2  1 
ATOM   23246 H HZ3  . TRP A 1 1536 ? 140.223 146.930 215.040 1.00 98.82  ? 1536 TRP A HZ3  1 
ATOM   23247 H HH2  . TRP A 1 1536 ? 142.399 146.296 214.591 1.00 102.14 ? 1536 TRP A HH2  1 
ATOM   23248 N N    . GLU A 1 1537 ? 136.705 144.900 221.777 1.00 99.47  ? 1537 GLU A N    1 
ATOM   23249 C CA   . GLU A 1 1537 ? 135.421 145.526 222.052 1.00 97.42  ? 1537 GLU A CA   1 
ATOM   23250 C C    . GLU A 1 1537 ? 135.255 145.956 223.501 1.00 99.60  ? 1537 GLU A C    1 
ATOM   23251 O O    . GLU A 1 1537 ? 134.255 146.607 223.824 1.00 105.86 ? 1537 GLU A O    1 
ATOM   23252 C CB   . GLU A 1 1537 ? 134.279 144.568 221.686 1.00 102.26 ? 1537 GLU A CB   1 
ATOM   23253 C CG   . GLU A 1 1537 ? 134.043 144.424 220.196 1.00 106.93 ? 1537 GLU A CG   1 
ATOM   23254 C CD   . GLU A 1 1537 ? 133.596 143.028 219.812 1.00 111.17 ? 1537 GLU A CD   1 
ATOM   23255 O OE1  . GLU A 1 1537 ? 134.431 142.101 219.853 1.00 109.40 ? 1537 GLU A OE1  1 
ATOM   23256 O OE2  . GLU A 1 1537 ? 132.407 142.855 219.469 1.00 111.52 ? 1537 GLU A OE2  1 
ATOM   23257 H H    . GLU A 1 1537 ? 136.825 144.161 222.200 1.00 97.50  ? 1537 GLU A H    1 
ATOM   23258 H HA   . GLU A 1 1537 ? 135.329 146.317 221.498 1.00 98.72  ? 1537 GLU A HA   1 
ATOM   23259 H HB2  . GLU A 1 1537 ? 134.484 143.688 222.038 1.00 101.38 ? 1537 GLU A HB2  1 
ATOM   23260 H HB3  . GLU A 1 1537 ? 133.456 144.897 222.084 1.00 103.17 ? 1537 GLU A HB3  1 
ATOM   23261 H HG2  . GLU A 1 1537 ? 133.353 145.047 219.922 1.00 106.73 ? 1537 GLU A HG2  1 
ATOM   23262 H HG3  . GLU A 1 1537 ? 134.870 144.615 219.725 1.00 103.39 ? 1537 GLU A HG3  1 
ATOM   23263 N N    . PHE A 1 1538 ? 136.196 145.614 224.382 1.00 96.13  ? 1538 PHE A N    1 
ATOM   23264 C CA   . PHE A 1 1538 ? 136.074 145.934 225.796 1.00 96.61  ? 1538 PHE A CA   1 
ATOM   23265 C C    . PHE A 1 1538 ? 137.348 146.503 226.400 1.00 95.15  ? 1538 PHE A C    1 
ATOM   23266 O O    . PHE A 1 1538 ? 137.336 146.885 227.575 1.00 101.24 ? 1538 PHE A O    1 
ATOM   23267 C CB   . PHE A 1 1538 ? 135.664 144.683 226.587 1.00 102.45 ? 1538 PHE A CB   1 
ATOM   23268 C CG   . PHE A 1 1538 ? 134.320 144.135 226.199 1.00 103.25 ? 1538 PHE A CG   1 
ATOM   23269 C CD1  . PHE A 1 1538 ? 133.172 144.888 226.369 1.00 108.38 ? 1538 PHE A CD1  1 
ATOM   23270 C CD2  . PHE A 1 1538 ? 134.206 142.866 225.660 1.00 101.73 ? 1538 PHE A CD2  1 
ATOM   23271 C CE1  . PHE A 1 1538 ? 131.937 144.384 226.013 1.00 108.36 ? 1538 PHE A CE1  1 
ATOM   23272 C CE2  . PHE A 1 1538 ? 132.972 142.358 225.301 1.00 105.98 ? 1538 PHE A CE2  1 
ATOM   23273 C CZ   . PHE A 1 1538 ? 131.838 143.118 225.478 1.00 107.38 ? 1538 PHE A CZ   1 
ATOM   23274 H H    . PHE A 1 1538 ? 136.916 145.190 224.184 1.00 97.63  ? 1538 PHE A H    1 
ATOM   23275 H HA   . PHE A 1 1538 ? 135.376 146.598 225.911 1.00 99.88  ? 1538 PHE A HA   1 
ATOM   23276 H HB2  . PHE A 1 1538 ? 136.323 143.989 226.438 1.00 101.35 ? 1538 PHE A HB2  1 
ATOM   23277 H HB3  . PHE A 1 1538 ? 135.632 144.907 227.530 1.00 103.35 ? 1538 PHE A HB3  1 
ATOM   23278 H HD1  . PHE A 1 1538 ? 133.234 145.743 226.731 1.00 107.85 ? 1538 PHE A HD1  1 
ATOM   23279 H HD2  . PHE A 1 1538 ? 134.970 142.348 225.540 1.00 101.22 ? 1538 PHE A HD2  1 
ATOM   23280 H HE1  . PHE A 1 1538 ? 131.172 144.900 226.133 1.00 108.58 ? 1538 PHE A HE1  1 
ATOM   23281 H HE2  . PHE A 1 1538 ? 132.907 141.503 224.941 1.00 105.65 ? 1538 PHE A HE2  1 
ATOM   23282 H HZ   . PHE A 1 1538 ? 131.005 142.778 225.237 1.00 108.87 ? 1538 PHE A HZ   1 
ATOM   23283 N N    . GLY A 1 1539 ? 138.440 146.575 225.644 1.00 90.93  ? 1539 GLY A N    1 
ATOM   23284 C CA   . GLY A 1 1539 ? 139.702 147.026 226.193 1.00 96.27  ? 1539 GLY A CA   1 
ATOM   23285 C C    . GLY A 1 1539 ? 140.410 145.924 226.953 1.00 98.68  ? 1539 GLY A C    1 
ATOM   23286 O O    . GLY A 1 1539 ? 139.796 144.913 227.304 1.00 108.24 ? 1539 GLY A O    1 
ATOM   23287 H H    . GLY A 1 1539 ? 138.472 146.367 224.810 1.00 94.40  ? 1539 GLY A H    1 
ATOM   23288 H HA2  . GLY A 1 1539 ? 140.281 147.329 225.476 1.00 94.78  ? 1539 GLY A HA2  1 
ATOM   23289 H HA3  . GLY A 1 1539 ? 139.546 147.766 226.800 1.00 98.99  ? 1539 GLY A HA3  1 
ATOM   23290 N N    . SER A 1 1540 ? 141.699 146.111 227.223 1.00 96.37  ? 1540 SER A N    1 
ATOM   23291 C CA   . SER A 1 1540 ? 142.511 145.107 227.895 1.00 110.52 ? 1540 SER A CA   1 
ATOM   23292 C C    . SER A 1 1540 ? 142.669 145.376 229.387 1.00 115.95 ? 1540 SER A C    1 
ATOM   23293 O O    . SER A 1 1540 ? 143.545 144.779 230.021 1.00 117.26 ? 1540 SER A O    1 
ATOM   23294 C CB   . SER A 1 1540 ? 143.888 145.026 227.233 1.00 106.06 ? 1540 SER A CB   1 
ATOM   23295 O OG   . SER A 1 1540 ? 144.322 146.306 226.816 1.00 106.63 ? 1540 SER A OG   1 
ATOM   23296 H H    . SER A 1 1540 ? 142.132 146.826 227.021 1.00 99.75  ? 1540 SER A H    1 
ATOM   23297 H HA   . SER A 1 1540 ? 142.087 144.241 227.797 1.00 107.99 ? 1540 SER A HA   1 
ATOM   23298 H HB2  . SER A 1 1540 ? 144.530 144.668 227.867 1.00 105.61 ? 1540 SER A HB2  1 
ATOM   23299 H HB3  . SER A 1 1540 ? 143.834 144.449 226.458 1.00 104.87 ? 1540 SER A HB3  1 
ATOM   23300 H HG   . SER A 1 1540 ? 145.078 146.247 226.453 1.00 107.02 ? 1540 SER A HG   1 
ATOM   23301 N N    . GLU A 1 1541 ? 141.847 146.255 229.962 1.00 114.54 ? 1541 GLU A N    1 
ATOM   23302 C CA   . GLU A 1 1541 ? 141.958 146.531 231.390 1.00 115.39 ? 1541 GLU A CA   1 
ATOM   23303 C C    . GLU A 1 1541 ? 141.456 145.369 232.234 1.00 117.09 ? 1541 GLU A C    1 
ATOM   23304 O O    . GLU A 1 1541 ? 142.008 145.106 233.308 1.00 118.93 ? 1541 GLU A O    1 
ATOM   23305 C CB   . GLU A 1 1541 ? 141.187 147.801 231.746 1.00 114.11 ? 1541 GLU A CB   1 
ATOM   23306 C CG   . GLU A 1 1541 ? 141.711 149.058 231.071 1.00 118.63 ? 1541 GLU A CG   1 
ATOM   23307 C CD   . GLU A 1 1541 ? 140.968 149.404 229.795 1.00 121.50 ? 1541 GLU A CD   1 
ATOM   23308 O OE1  . GLU A 1 1541 ? 139.853 148.883 229.584 1.00 118.02 ? 1541 GLU A OE1  1 
ATOM   23309 O OE2  . GLU A 1 1541 ? 141.503 150.201 228.996 1.00 119.40 ? 1541 GLU A OE2  1 
ATOM   23310 H H    . GLU A 1 1541 ? 141.230 146.696 229.556 1.00 111.79 ? 1541 GLU A H    1 
ATOM   23311 H HA   . GLU A 1 1541 ? 142.892 146.678 231.609 1.00 115.31 ? 1541 GLU A HA   1 
ATOM   23312 H HB2  . GLU A 1 1541 ? 140.258 147.681 231.498 1.00 113.65 ? 1541 GLU A HB2  1 
ATOM   23313 H HB3  . GLU A 1 1541 ? 141.249 147.939 232.704 1.00 116.20 ? 1541 GLU A HB3  1 
ATOM   23314 H HG2  . GLU A 1 1541 ? 141.616 149.805 231.683 1.00 118.57 ? 1541 GLU A HG2  1 
ATOM   23315 H HG3  . GLU A 1 1541 ? 142.646 148.929 230.849 1.00 115.94 ? 1541 GLU A HG3  1 
ATOM   23316 N N    . LYS A 1 1542 ? 140.418 144.662 231.773 1.00 111.26 ? 1542 LYS A N    1 
ATOM   23317 C CA   . LYS A 1 1542 ? 139.751 143.682 232.622 1.00 114.48 ? 1542 LYS A CA   1 
ATOM   23318 C C    . LYS A 1 1542 ? 139.446 142.373 231.897 1.00 113.14 ? 1542 LYS A C    1 
ATOM   23319 O O    . LYS A 1 1542 ? 138.530 141.650 232.308 1.00 119.12 ? 1542 LYS A O    1 
ATOM   23320 C CB   . LYS A 1 1542 ? 138.452 144.271 233.194 1.00 119.66 ? 1542 LYS A CB   1 
ATOM   23321 C CG   . LYS A 1 1542 ? 137.718 145.226 232.259 1.00 119.87 ? 1542 LYS A CG   1 
ATOM   23322 C CD   . LYS A 1 1542 ? 136.664 146.029 233.001 1.00 121.10 ? 1542 LYS A CD   1 
ATOM   23323 C CE   . LYS A 1 1542 ? 137.285 147.140 233.831 1.00 118.21 ? 1542 LYS A CE   1 
ATOM   23324 N NZ   . LYS A 1 1542 ? 136.258 148.076 234.360 1.00 123.08 ? 1542 LYS A NZ   1 
ATOM   23325 H H    . LYS A 1 1542 ? 140.088 144.732 230.982 1.00 112.45 ? 1542 LYS A H    1 
ATOM   23326 H HA   . LYS A 1 1542 ? 140.327 143.470 233.370 1.00 116.08 ? 1542 LYS A HA   1 
ATOM   23327 H HB2  . LYS A 1 1542 ? 137.842 143.550 233.415 1.00 118.73 ? 1542 LYS A HB2  1 
ATOM   23328 H HB3  . LYS A 1 1542 ? 138.672 144.765 233.999 1.00 119.03 ? 1542 LYS A HB3  1 
ATOM   23329 H HG2  . LYS A 1 1542 ? 138.342 145.857 231.870 1.00 117.63 ? 1542 LYS A HG2  1 
ATOM   23330 H HG3  . LYS A 1 1542 ? 137.279 144.716 231.561 1.00 119.24 ? 1542 LYS A HG3  1 
ATOM   23331 H HD2  . LYS A 1 1542 ? 136.060 146.432 232.357 1.00 121.89 ? 1542 LYS A HD2  1 
ATOM   23332 H HD3  . LYS A 1 1542 ? 136.174 145.441 233.598 1.00 120.66 ? 1542 LYS A HD3  1 
ATOM   23333 H HE2  . LYS A 1 1542 ? 137.754 146.750 234.585 1.00 121.15 ? 1542 LYS A HE2  1 
ATOM   23334 H HE3  . LYS A 1 1542 ? 137.900 147.646 233.277 1.00 118.95 ? 1542 LYS A HE3  1 
ATOM   23335 H HZ1  . LYS A 1 1542 ? 136.584 148.904 234.384 1.00 126.32 ? 1542 LYS A HZ1  1 
ATOM   23336 H HZ2  . LYS A 1 1542 ? 135.538 148.064 233.836 1.00 125.74 ? 1542 LYS A HZ2  1 
ATOM   23337 H HZ3  . LYS A 1 1542 ? 136.019 147.832 235.182 1.00 126.35 ? 1542 LYS A HZ3  1 
ATOM   23338 N N    . LEU A 1 1543 ? 140.188 142.038 230.844 1.00 107.93 ? 1543 LEU A N    1 
ATOM   23339 C CA   . LEU A 1 1543 ? 140.003 140.786 230.116 1.00 104.22 ? 1543 LEU A CA   1 
ATOM   23340 C C    . LEU A 1 1543 ? 141.306 140.000 230.177 1.00 103.88 ? 1543 LEU A C    1 
ATOM   23341 O O    . LEU A 1 1543 ? 142.340 140.464 229.686 1.00 103.81 ? 1543 LEU A O    1 
ATOM   23342 C CB   . LEU A 1 1543 ? 139.583 141.051 228.671 1.00 97.90  ? 1543 LEU A CB   1 
ATOM   23343 C CG   . LEU A 1 1543 ? 138.085 141.246 228.416 1.00 96.26  ? 1543 LEU A CG   1 
ATOM   23344 C CD1  . LEU A 1 1543 ? 137.825 141.412 226.933 1.00 95.09  ? 1543 LEU A CD1  1 
ATOM   23345 C CD2  . LEU A 1 1543 ? 137.269 140.086 228.966 1.00 102.14 ? 1543 LEU A CD2  1 
ATOM   23346 H H    . LEU A 1 1543 ? 140.817 142.531 230.526 1.00 108.15 ? 1543 LEU A H    1 
ATOM   23347 H HA   . LEU A 1 1543 ? 139.319 140.259 230.553 1.00 106.03 ? 1543 LEU A HA   1 
ATOM   23348 H HB2  . LEU A 1 1543 ? 140.033 141.855 228.366 1.00 100.61 ? 1543 LEU A HB2  1 
ATOM   23349 H HB3  . LEU A 1 1543 ? 139.869 140.299 228.130 1.00 98.23  ? 1543 LEU A HB3  1 
ATOM   23350 H HG   . LEU A 1 1543 ? 137.792 142.055 228.864 1.00 101.40 ? 1543 LEU A HG   1 
ATOM   23351 H HD11 . LEU A 1 1543 ? 136.868 141.465 226.785 1.00 96.76  ? 1543 LEU A HD11 1 
ATOM   23352 H HD12 . LEU A 1 1543 ? 138.252 142.229 226.629 1.00 95.85  ? 1543 LEU A HD12 1 
ATOM   23353 H HD13 . LEU A 1 1543 ? 138.193 140.650 226.462 1.00 94.81  ? 1543 LEU A HD13 1 
ATOM   23354 H HD21 . LEU A 1 1543 ? 136.388 140.099 228.562 1.00 102.31 ? 1543 LEU A HD21 1 
ATOM   23355 H HD22 . LEU A 1 1543 ? 137.720 139.254 228.750 1.00 102.20 ? 1543 LEU A HD22 1 
ATOM   23356 H HD23 . LEU A 1 1543 ? 137.192 140.179 229.928 1.00 105.62 ? 1543 LEU A HD23 1 
ATOM   23357 N N    . ARG A 1 1544 ? 141.252 138.815 230.783 1.00 103.90 ? 1544 ARG A N    1 
ATOM   23358 C CA   . ARG A 1 1544 ? 142.416 137.957 230.948 1.00 100.15 ? 1544 ARG A CA   1 
ATOM   23359 C C    . ARG A 1 1544 ? 142.000 136.517 230.674 1.00 98.13  ? 1544 ARG A C    1 
ATOM   23360 O O    . ARG A 1 1544 ? 140.825 136.160 230.790 1.00 102.21 ? 1544 ARG A O    1 
ATOM   23361 C CB   . ARG A 1 1544 ? 143.016 138.077 232.358 1.00 102.42 ? 1544 ARG A CB   1 
ATOM   23362 C CG   . ARG A 1 1544 ? 143.203 139.504 232.869 1.00 99.67  ? 1544 ARG A CG   1 
ATOM   23363 C CD   . ARG A 1 1544 ? 144.621 139.986 232.658 1.00 101.89 ? 1544 ARG A CD   1 
ATOM   23364 N NE   . ARG A 1 1544 ? 144.841 141.325 233.189 1.00 99.76  ? 1544 ARG A NE   1 
ATOM   23365 C CZ   . ARG A 1 1544 ? 144.624 142.448 232.516 1.00 100.61 ? 1544 ARG A CZ   1 
ATOM   23366 N NH1  . ARG A 1 1544 ? 144.153 142.435 231.280 1.00 104.72 ? 1544 ARG A NH1  1 
ATOM   23367 N NH2  . ARG A 1 1544 ? 144.886 143.613 233.097 1.00 109.87 ? 1544 ARG A NH2  1 
ATOM   23368 H H    . ARG A 1 1544 ? 140.533 138.481 231.116 1.00 104.17 ? 1544 ARG A H    1 
ATOM   23369 H HA   . ARG A 1 1544 ? 143.097 138.206 230.304 1.00 99.81  ? 1544 ARG A HA   1 
ATOM   23370 H HB2  . ARG A 1 1544 ? 142.428 137.621 232.980 1.00 104.83 ? 1544 ARG A HB2  1 
ATOM   23371 H HB3  . ARG A 1 1544 ? 143.887 137.649 232.360 1.00 104.01 ? 1544 ARG A HB3  1 
ATOM   23372 H HG2  . ARG A 1 1544 ? 142.607 140.111 232.408 1.00 103.16 ? 1544 ARG A HG2  1 
ATOM   23373 H HG3  . ARG A 1 1544 ? 143.021 139.524 233.822 1.00 103.61 ? 1544 ARG A HG3  1 
ATOM   23374 H HD2  . ARG A 1 1544 ? 145.235 139.381 233.103 1.00 104.13 ? 1544 ARG A HD2  1 
ATOM   23375 H HD3  . ARG A 1 1544 ? 144.805 140.007 231.710 1.00 102.92 ? 1544 ARG A HD3  1 
ATOM   23376 H HE   . ARG A 1 1544 ? 145.195 141.391 233.970 1.00 103.51 ? 1544 ARG A HE   1 
ATOM   23377 H HH11 . ARG A 1 1544 ? 143.979 141.689 230.889 1.00 106.10 ? 1544 ARG A HH11 1 
ATOM   23378 H HH12 . ARG A 1 1544 ? 144.021 143.176 230.864 1.00 107.78 ? 1544 ARG A HH12 1 
ATOM   23379 H HH21 . ARG A 1 1544 ? 145.194 143.634 233.900 1.00 110.28 ? 1544 ARG A HH21 1 
ATOM   23380 H HH22 . ARG A 1 1544 ? 144.749 144.347 232.671 1.00 110.81 ? 1544 ARG A HH22 1 
ATOM   23381 N N    . CYS A 1 1545 ? 142.973 135.684 230.306 1.00 93.66  ? 1545 CYS A N    1 
ATOM   23382 C CA   . CYS A 1 1545 ? 142.704 134.271 230.068 1.00 96.86  ? 1545 CYS A CA   1 
ATOM   23383 C C    . CYS A 1 1545 ? 143.848 133.433 230.615 1.00 100.48 ? 1545 CYS A C    1 
ATOM   23384 O O    . CYS A 1 1545 ? 144.997 133.881 230.649 1.00 100.72 ? 1545 CYS A O    1 
ATOM   23385 C CB   . CYS A 1 1545 ? 142.522 133.964 228.579 1.00 98.75  ? 1545 CYS A CB   1 
ATOM   23386 S SG   . CYS A 1 1545 ? 143.996 134.248 227.578 1.00 104.60 ? 1545 CYS A SG   1 
ATOM   23387 H H    . CYS A 1 1545 ? 143.793 135.913 230.188 1.00 97.45  ? 1545 CYS A H    1 
ATOM   23388 H HA   . CYS A 1 1545 ? 141.893 134.019 230.534 1.00 99.46  ? 1545 CYS A HA   1 
ATOM   23389 H HB2  . CYS A 1 1545 ? 142.287 133.027 228.489 1.00 98.48  ? 1545 CYS A HB2  1 
ATOM   23390 H HB3  . CYS A 1 1545 ? 141.803 134.509 228.227 1.00 98.30  ? 1545 CYS A HB3  1 
ATOM   23391 H HG   . CYS A 1 1545 ? 144.386 135.369 227.755 1.00 101.20 ? 1545 CYS A HG   1 
ATOM   23392 N N    . ILE A 1 1546 ? 143.520 132.214 231.037 1.00 100.08 ? 1546 ILE A N    1 
ATOM   23393 C CA   . ILE A 1 1546 ? 144.501 131.227 231.469 1.00 98.61  ? 1546 ILE A CA   1 
ATOM   23394 C C    . ILE A 1 1546 ? 144.177 129.922 230.760 1.00 97.68  ? 1546 ILE A C    1 
ATOM   23395 O O    . ILE A 1 1546 ? 143.015 129.498 230.742 1.00 103.97 ? 1546 ILE A O    1 
ATOM   23396 C CB   . ILE A 1 1546 ? 144.501 131.020 232.995 1.00 103.49 ? 1546 ILE A CB   1 
ATOM   23397 C CG1  . ILE A 1 1546 ? 144.084 132.299 233.731 1.00 104.69 ? 1546 ILE A CG1  1 
ATOM   23398 C CG2  . ILE A 1 1546 ? 145.875 130.570 233.458 1.00 107.23 ? 1546 ILE A CG2  1 
ATOM   23399 C CD1  . ILE A 1 1546 ? 143.884 132.099 235.220 1.00 110.96 ? 1546 ILE A CD1  1 
ATOM   23400 H H    . ILE A 1 1546 ? 142.710 131.930 231.083 1.00 101.92 ? 1546 ILE A H    1 
ATOM   23401 H HA   . ILE A 1 1546 ? 145.388 131.512 231.199 1.00 100.17 ? 1546 ILE A HA   1 
ATOM   23402 H HB   . ILE A 1 1546 ? 143.862 130.324 233.209 1.00 102.69 ? 1546 ILE A HB   1 
ATOM   23403 H HG12 . ILE A 1 1546 ? 144.772 132.971 233.608 1.00 103.99 ? 1546 ILE A HG12 1 
ATOM   23404 H HG13 . ILE A 1 1546 ? 143.241 132.617 233.376 1.00 104.21 ? 1546 ILE A HG13 1 
ATOM   23405 H HG21 . ILE A 1 1546 ? 145.878 130.492 234.423 1.00 106.85 ? 1546 ILE A HG21 1 
ATOM   23406 H HG22 . ILE A 1 1546 ? 146.077 129.710 233.057 1.00 105.56 ? 1546 ILE A HG22 1 
ATOM   23407 H HG23 . ILE A 1 1546 ? 146.533 131.226 233.180 1.00 105.93 ? 1546 ILE A HG23 1 
ATOM   23408 H HD11 . ILE A 1 1546 ? 143.367 132.839 235.572 1.00 110.04 ? 1546 ILE A HD11 1 
ATOM   23409 H HD12 . ILE A 1 1546 ? 143.412 131.264 235.367 1.00 107.81 ? 1546 ILE A HD12 1 
ATOM   23410 H HD13 . ILE A 1 1546 ? 144.750 132.064 235.653 1.00 108.66 ? 1546 ILE A HD13 1 
ATOM   23411 N N    . GLN A 1 1547 ? 145.190 129.288 230.178 1.00 96.19  ? 1547 GLN A N    1 
ATOM   23412 C CA   . GLN A 1 1547 ? 145.026 128.000 229.521 1.00 97.15  ? 1547 GLN A CA   1 
ATOM   23413 C C    . GLN A 1 1547 ? 146.098 127.033 230.000 1.00 100.63 ? 1547 GLN A C    1 
ATOM   23414 O O    . GLN A 1 1547 ? 147.291 127.240 229.756 1.00 101.34 ? 1547 GLN A O    1 
ATOM   23415 C CB   . GLN A 1 1547 ? 145.094 128.137 227.997 1.00 91.01  ? 1547 GLN A CB   1 
ATOM   23416 C CG   . GLN A 1 1547 ? 145.215 126.806 227.273 1.00 98.97  ? 1547 GLN A CG   1 
ATOM   23417 C CD   . GLN A 1 1547 ? 144.914 126.915 225.794 1.00 98.87  ? 1547 GLN A CD   1 
ATOM   23418 O OE1  . GLN A 1 1547 ? 144.835 128.012 225.243 1.00 92.57  ? 1547 GLN A OE1  1 
ATOM   23419 N NE2  . GLN A 1 1547 ? 144.740 125.773 225.141 1.00 98.12  ? 1547 GLN A NE2  1 
ATOM   23420 H H    . GLN A 1 1547 ? 145.995 129.591 230.149 1.00 98.32  ? 1547 GLN A H    1 
ATOM   23421 H HA   . GLN A 1 1547 ? 144.161 127.632 229.751 1.00 100.24 ? 1547 GLN A HA   1 
ATOM   23422 H HB2  . GLN A 1 1547 ? 144.284 128.572 227.687 1.00 95.60  ? 1547 GLN A HB2  1 
ATOM   23423 H HB3  . GLN A 1 1547 ? 145.866 128.675 227.764 1.00 92.85  ? 1547 GLN A HB3  1 
ATOM   23424 H HG2  . GLN A 1 1547 ? 146.121 126.473 227.367 1.00 98.58  ? 1547 GLN A HG2  1 
ATOM   23425 H HG3  . GLN A 1 1547 ? 144.588 126.176 227.662 1.00 100.19 ? 1547 GLN A HG3  1 
ATOM   23426 H HE21 . GLN A 1 1547 ? 144.802 125.024 225.560 1.00 100.84 ? 1547 GLN A HE21 1 
ATOM   23427 H HE22 . GLN A 1 1547 ? 144.565 125.780 224.299 1.00 98.84  ? 1547 GLN A HE22 1 
ATOM   23428 N N    . ILE A 1 1548 ? 145.665 125.975 230.680 1.00 101.46 ? 1548 ILE A N    1 
ATOM   23429 C CA   . ILE A 1 1548 ? 146.542 124.899 231.130 1.00 101.84 ? 1548 ILE A CA   1 
ATOM   23430 C C    . ILE A 1 1548 ? 146.469 123.801 230.081 1.00 110.17 ? 1548 ILE A C    1 
ATOM   23431 O O    . ILE A 1 1548 ? 145.379 123.318 229.754 1.00 117.53 ? 1548 ILE A O    1 
ATOM   23432 C CB   . ILE A 1 1548 ? 146.145 124.361 232.512 1.00 106.06 ? 1548 ILE A CB   1 
ATOM   23433 C CG1  . ILE A 1 1548 ? 145.905 125.499 233.508 1.00 103.89 ? 1548 ILE A CG1  1 
ATOM   23434 C CG2  . ILE A 1 1548 ? 147.219 123.422 233.042 1.00 108.98 ? 1548 ILE A CG2  1 
ATOM   23435 C CD1  . ILE A 1 1548 ? 146.850 126.667 233.372 1.00 104.93 ? 1548 ILE A CD1  1 
ATOM   23436 H H    . ILE A 1 1548 ? 144.843 125.856 230.902 1.00 104.09 ? 1548 ILE A H    1 
ATOM   23437 H HA   . ILE A 1 1548 ? 147.456 125.220 231.173 1.00 102.40 ? 1548 ILE A HA   1 
ATOM   23438 H HB   . ILE A 1 1548 ? 145.321 123.860 232.419 1.00 108.21 ? 1548 ILE A HB   1 
ATOM   23439 H HG12 . ILE A 1 1548 ? 145.003 125.833 233.386 1.00 104.74 ? 1548 ILE A HG12 1 
ATOM   23440 H HG13 . ILE A 1 1548 ? 146.002 125.149 234.408 1.00 104.33 ? 1548 ILE A HG13 1 
ATOM   23441 H HG21 . ILE A 1 1548 ? 146.958 123.108 233.923 1.00 109.14 ? 1548 ILE A HG21 1 
ATOM   23442 H HG22 . ILE A 1 1548 ? 147.308 122.667 232.439 1.00 106.56 ? 1548 ILE A HG22 1 
ATOM   23443 H HG23 . ILE A 1 1548 ? 148.060 123.901 233.097 1.00 105.74 ? 1548 ILE A HG23 1 
ATOM   23444 H HD11 . ILE A 1 1548 ? 146.876 127.144 234.216 1.00 103.59 ? 1548 ILE A HD11 1 
ATOM   23445 H HD12 . ILE A 1 1548 ? 147.734 126.334 233.154 1.00 105.36 ? 1548 ILE A HD12 1 
ATOM   23446 H HD13 . ILE A 1 1548 ? 146.533 127.256 232.670 1.00 103.57 ? 1548 ILE A HD13 1 
ATOM   23447 N N    . ASP A 1 1549 ? 147.624 123.405 229.552 1.00 110.23 ? 1549 ASP A N    1 
ATOM   23448 C CA   . ASP A 1 1549 ? 147.679 122.327 228.573 1.00 111.78 ? 1549 ASP A CA   1 
ATOM   23449 C C    . ASP A 1 1549 ? 147.807 121.000 229.311 1.00 119.98 ? 1549 ASP A C    1 
ATOM   23450 O O    . ASP A 1 1549 ? 148.869 120.683 229.854 1.00 120.42 ? 1549 ASP A O    1 
ATOM   23451 C CB   . ASP A 1 1549 ? 148.849 122.547 227.617 1.00 106.86 ? 1549 ASP A CB   1 
ATOM   23452 C CG   . ASP A 1 1549 ? 148.929 121.489 226.532 1.00 114.28 ? 1549 ASP A CG   1 
ATOM   23453 O OD1  . ASP A 1 1549 ? 148.640 120.307 226.811 1.00 117.60 ? 1549 ASP A OD1  1 
ATOM   23454 O OD2  . ASP A 1 1549 ? 149.286 121.844 225.390 1.00 116.49 ? 1549 ASP A OD2  1 
ATOM   23455 H H    . ASP A 1 1549 ? 148.390 123.744 229.747 1.00 110.50 ? 1549 ASP A H    1 
ATOM   23456 H HA   . ASP A 1 1549 ? 146.859 122.314 228.055 1.00 110.92 ? 1549 ASP A HA   1 
ATOM   23457 H HB2  . ASP A 1 1549 ? 148.748 123.410 227.186 1.00 108.49 ? 1549 ASP A HB2  1 
ATOM   23458 H HB3  . ASP A 1 1549 ? 149.677 122.523 228.121 1.00 112.12 ? 1549 ASP A HB3  1 
ATOM   23459 N N    . ASP A 1 1550 ? 146.724 120.220 229.327 1.00 121.28 ? 1550 ASP A N    1 
ATOM   23460 C CA   . ASP A 1 1550 ? 146.729 118.969 230.078 1.00 127.20 ? 1550 ASP A CA   1 
ATOM   23461 C C    . ASP A 1 1550 ? 147.783 118.006 229.548 1.00 124.85 ? 1550 ASP A C    1 
ATOM   23462 O O    . ASP A 1 1550 ? 148.470 117.335 230.327 1.00 125.93 ? 1550 ASP A O    1 
ATOM   23463 C CB   . ASP A 1 1550 ? 145.345 118.321 230.025 1.00 130.42 ? 1550 ASP A CB   1 
ATOM   23464 C CG   . ASP A 1 1550 ? 144.393 118.886 231.062 1.00 142.25 ? 1550 ASP A CG   1 
ATOM   23465 O OD1  . ASP A 1 1550 ? 144.830 119.706 231.896 1.00 139.24 ? 1550 ASP A OD1  1 
ATOM   23466 O OD2  . ASP A 1 1550 ? 143.203 118.504 231.043 1.00 143.94 ? 1550 ASP A OD2  1 
ATOM   23467 H H    . ASP A 1 1550 ? 145.987 120.391 228.920 1.00 120.12 ? 1550 ASP A H    1 
ATOM   23468 H HA   . ASP A 1 1550 ? 146.941 119.157 231.005 1.00 126.88 ? 1550 ASP A HA   1 
ATOM   23469 H HB2  . ASP A 1 1550 ? 144.958 118.472 229.148 1.00 125.22 ? 1550 ASP A HB2  1 
ATOM   23470 H HB3  . ASP A 1 1550 ? 145.435 117.370 230.189 1.00 130.98 ? 1550 ASP A HB3  1 
ATOM   23471 N N    . ALA A 1 1551 ? 147.925 117.920 228.225 1.00 118.24 ? 1551 ALA A N    1 
ATOM   23472 C CA   . ALA A 1 1551 ? 148.831 116.934 227.647 1.00 113.84 ? 1551 ALA A CA   1 
ATOM   23473 C C    . ALA A 1 1551 ? 150.275 117.184 228.065 1.00 115.84 ? 1551 ALA A C    1 
ATOM   23474 O O    . ALA A 1 1551 ? 150.974 116.254 228.483 1.00 117.78 ? 1551 ALA A O    1 
ATOM   23475 C CB   . ALA A 1 1551 ? 148.709 116.942 226.125 1.00 109.12 ? 1551 ALA A CB   1 
ATOM   23476 H H    . ALA A 1 1551 ? 147.513 118.410 227.650 1.00 118.05 ? 1551 ALA A H    1 
ATOM   23477 H HA   . ALA A 1 1551 ? 148.579 116.052 227.963 1.00 116.28 ? 1551 ALA A HA   1 
ATOM   23478 H HB1  . ALA A 1 1551 ? 149.320 116.284 225.758 1.00 111.21 ? 1551 ALA A HB1  1 
ATOM   23479 H HB2  . ALA A 1 1551 ? 147.798 116.719 225.881 1.00 112.19 ? 1551 ALA A HB2  1 
ATOM   23480 H HB3  . ALA A 1 1551 ? 148.935 117.826 225.795 1.00 112.88 ? 1551 ALA A HB3  1 
ATOM   23481 N N    . THR A 1 1552 ? 150.740 118.430 227.968 1.00 115.76 ? 1552 THR A N    1 
ATOM   23482 C CA   . THR A 1 1552 ? 152.140 118.748 228.215 1.00 115.69 ? 1552 THR A CA   1 
ATOM   23483 C C    . THR A 1 1552 ? 152.415 119.239 229.630 1.00 120.61 ? 1552 THR A C    1 
ATOM   23484 O O    . THR A 1 1552 ? 153.579 119.480 229.964 1.00 119.71 ? 1552 THR A O    1 
ATOM   23485 C CB   . THR A 1 1552 ? 152.626 119.807 227.218 1.00 111.52 ? 1552 THR A CB   1 
ATOM   23486 O OG1  . THR A 1 1552 ? 151.691 120.889 227.170 1.00 116.36 ? 1552 THR A OG1  1 
ATOM   23487 C CG2  . THR A 1 1552 ? 152.770 119.204 225.832 1.00 107.79 ? 1552 THR A CG2  1 
ATOM   23488 H H    . THR A 1 1552 ? 150.259 119.110 227.761 1.00 116.34 ? 1552 THR A H    1 
ATOM   23489 H HA   . THR A 1 1552 ? 152.671 117.947 228.075 1.00 115.16 ? 1552 THR A HA   1 
ATOM   23490 H HB   . THR A 1 1552 ? 153.493 120.141 227.498 1.00 114.44 ? 1552 THR A HB   1 
ATOM   23491 H HG1  . THR A 1 1552 ? 151.949 121.467 226.618 1.00 116.72 ? 1552 THR A HG1  1 
ATOM   23492 H HG21 . THR A 1 1552 ? 153.084 119.876 225.208 1.00 109.63 ? 1552 THR A HG21 1 
ATOM   23493 H HG22 . THR A 1 1552 ? 153.406 118.472 225.855 1.00 111.62 ? 1552 THR A HG22 1 
ATOM   23494 H HG23 . THR A 1 1552 ? 151.912 118.866 225.527 1.00 111.85 ? 1552 THR A HG23 1 
ATOM   23495 N N    . ALA A 1 1553 ? 151.390 119.396 230.464 1.00 120.14 ? 1553 ALA A N    1 
ATOM   23496 C CA   . ALA A 1 1553 ? 151.614 119.794 231.847 1.00 122.62 ? 1553 ALA A CA   1 
ATOM   23497 C C    . ALA A 1 1553 ? 152.481 118.762 232.554 1.00 133.87 ? 1553 ALA A C    1 
ATOM   23498 O O    . ALA A 1 1553 ? 152.245 117.555 232.448 1.00 131.56 ? 1553 ALA A O    1 
ATOM   23499 C CB   . ALA A 1 1553 ? 150.278 119.955 232.573 1.00 124.53 ? 1553 ALA A CB   1 
ATOM   23500 H H    . ALA A 1 1553 ? 150.564 119.279 230.255 1.00 119.58 ? 1553 ALA A H    1 
ATOM   23501 H HA   . ALA A 1 1553 ? 152.077 120.646 231.865 1.00 120.42 ? 1553 ALA A HA   1 
ATOM   23502 H HB1  . ALA A 1 1553 ? 150.449 120.195 233.497 1.00 124.91 ? 1553 ALA A HB1  1 
ATOM   23503 H HB2  . ALA A 1 1553 ? 149.766 120.656 232.139 1.00 120.58 ? 1553 ALA A HB2  1 
ATOM   23504 H HB3  . ALA A 1 1553 ? 149.793 119.117 232.533 1.00 124.60 ? 1553 ALA A HB3  1 
ATOM   23505 N N    . GLY A 1 1554 ? 153.485 119.244 233.282 1.00 136.78 ? 1554 GLY A N    1 
ATOM   23506 C CA   . GLY A 1 1554 ? 154.432 118.376 233.940 1.00 138.59 ? 1554 GLY A CA   1 
ATOM   23507 C C    . GLY A 1 1554 ? 153.785 117.517 235.008 1.00 149.27 ? 1554 GLY A C    1 
ATOM   23508 O O    . GLY A 1 1554 ? 152.559 117.487 235.158 1.00 144.88 ? 1554 GLY A O    1 
ATOM   23509 H H    . GLY A 1 1554 ? 153.633 120.082 233.407 1.00 134.65 ? 1554 GLY A H    1 
ATOM   23510 H HA2  . GLY A 1 1554 ? 154.844 117.793 233.284 1.00 136.06 ? 1554 GLY A HA2  1 
ATOM   23511 H HA3  . GLY A 1 1554 ? 155.125 118.912 234.355 1.00 136.23 ? 1554 GLY A HA3  1 
ATOM   23512 N N    . PRO A 1 1555 ? 154.605 116.792 235.771 1.00 155.63 ? 1555 PRO A N    1 
ATOM   23513 C CA   . PRO A 1 1555 ? 154.051 115.954 236.847 1.00 153.73 ? 1555 PRO A CA   1 
ATOM   23514 C C    . PRO A 1 1555 ? 153.255 116.739 237.873 1.00 152.61 ? 1555 PRO A C    1 
ATOM   23515 O O    . PRO A 1 1555 ? 152.337 116.175 238.483 1.00 149.29 ? 1555 PRO A O    1 
ATOM   23516 C CB   . PRO A 1 1555 ? 155.299 115.317 237.475 1.00 153.92 ? 1555 PRO A CB   1 
ATOM   23517 C CG   . PRO A 1 1555 ? 156.353 115.405 236.424 1.00 151.83 ? 1555 PRO A CG   1 
ATOM   23518 C CD   . PRO A 1 1555 ? 156.067 116.660 235.662 1.00 154.46 ? 1555 PRO A CD   1 
ATOM   23519 H HA   . PRO A 1 1555 ? 153.493 115.254 236.472 1.00 151.12 ? 1555 PRO A HA   1 
ATOM   23520 H HB2  . PRO A 1 1555 ? 155.557 115.818 238.264 1.00 153.48 ? 1555 PRO A HB2  1 
ATOM   23521 H HB3  . PRO A 1 1555 ? 155.116 114.391 237.701 1.00 153.23 ? 1555 PRO A HB3  1 
ATOM   23522 H HG2  . PRO A 1 1555 ? 157.225 115.455 236.847 1.00 151.80 ? 1555 PRO A HG2  1 
ATOM   23523 H HG3  . PRO A 1 1555 ? 156.300 114.630 235.841 1.00 151.61 ? 1555 PRO A HG3  1 
ATOM   23524 H HD2  . PRO A 1 1555 ? 156.508 117.419 236.077 1.00 152.71 ? 1555 PRO A HD2  1 
ATOM   23525 H HD3  . PRO A 1 1555 ? 156.332 116.556 234.735 1.00 151.12 ? 1555 PRO A HD3  1 
ATOM   23526 N N    . ASN A 1 1556 ? 153.571 118.017 238.078 1.00 152.20 ? 1556 ASN A N    1 
ATOM   23527 C CA   . ASN A 1 1556 ? 152.866 118.849 239.043 1.00 151.44 ? 1556 ASN A CA   1 
ATOM   23528 C C    . ASN A 1 1556 ? 152.010 119.867 238.300 1.00 152.32 ? 1556 ASN A C    1 
ATOM   23529 O O    . ASN A 1 1556 ? 152.412 121.028 238.155 1.00 145.46 ? 1556 ASN A O    1 
ATOM   23530 C CB   . ASN A 1 1556 ? 153.858 119.555 239.972 1.00 148.94 ? 1556 ASN A CB   1 
ATOM   23531 C CG   . ASN A 1 1556 ? 153.180 120.224 241.153 1.00 152.16 ? 1556 ASN A CG   1 
ATOM   23532 O OD1  . ASN A 1 1556 ? 152.027 120.645 241.068 1.00 153.61 ? 1556 ASN A OD1  1 
ATOM   23533 N ND2  . ASN A 1 1556 ? 153.901 120.327 242.261 1.00 148.93 ? 1556 ASN A ND2  1 
ATOM   23534 H H    . ASN A 1 1556 ? 154.195 118.432 237.658 1.00 151.23 ? 1556 ASN A H    1 
ATOM   23535 H HA   . ASN A 1 1556 ? 152.289 118.296 239.593 1.00 151.22 ? 1556 ASN A HA   1 
ATOM   23536 H HB2  . ASN A 1 1556 ? 154.479 118.899 240.326 1.00 148.64 ? 1556 ASN A HB2  1 
ATOM   23537 H HB3  . ASN A 1 1556 ? 154.343 120.230 239.471 1.00 149.93 ? 1556 ASN A HB3  1 
ATOM   23538 H HD21 . ASN A 1 1556 ? 154.704 120.021 242.280 1.00 148.82 ? 1556 ASN A HD21 1 
ATOM   23539 H HD22 . ASN A 1 1556 ? 153.567 120.698 242.961 1.00 149.57 ? 1556 ASN A HD22 1 
ATOM   23540 N N    . PRO A 1 1557 ? 150.832 119.476 237.810 1.00 150.80 ? 1557 PRO A N    1 
ATOM   23541 C CA   . PRO A 1 1557 ? 150.005 120.425 237.070 1.00 142.51 ? 1557 PRO A CA   1 
ATOM   23542 C C    . PRO A 1 1557 ? 149.513 121.539 237.977 1.00 141.29 ? 1557 PRO A C    1 
ATOM   23543 O O    . PRO A 1 1557 ? 149.337 121.336 239.191 1.00 146.20 ? 1557 PRO A O    1 
ATOM   23544 C CB   . PRO A 1 1557 ? 148.839 119.559 236.560 1.00 136.74 ? 1557 PRO A CB   1 
ATOM   23545 C CG   . PRO A 1 1557 ? 148.798 118.393 237.466 1.00 140.27 ? 1557 PRO A CG   1 
ATOM   23546 C CD   . PRO A 1 1557 ? 150.213 118.142 237.886 1.00 145.98 ? 1557 PRO A CD   1 
ATOM   23547 H HA   . PRO A 1 1557 ? 150.502 120.781 236.319 1.00 143.08 ? 1557 PRO A HA   1 
ATOM   23548 H HB2  . PRO A 1 1557 ? 148.012 120.061 236.615 1.00 137.86 ? 1557 PRO A HB2  1 
ATOM   23549 H HB3  . PRO A 1 1557 ? 149.013 119.278 235.648 1.00 137.78 ? 1557 PRO A HB3  1 
ATOM   23550 H HG2  . PRO A 1 1557 ? 148.247 118.602 238.236 1.00 141.66 ? 1557 PRO A HG2  1 
ATOM   23551 H HG3  . PRO A 1 1557 ? 148.442 117.627 236.989 1.00 141.69 ? 1557 PRO A HG3  1 
ATOM   23552 H HD2  . PRO A 1 1557 ? 150.239 117.803 238.795 1.00 146.64 ? 1557 PRO A HD2  1 
ATOM   23553 H HD3  . PRO A 1 1557 ? 150.644 117.535 237.265 1.00 146.66 ? 1557 PRO A HD3  1 
ATOM   23554 N N    . PRO A 1 1558 ? 149.275 122.732 237.437 1.00 133.49 ? 1558 PRO A N    1 
ATOM   23555 C CA   . PRO A 1 1558 ? 148.698 123.803 238.255 1.00 137.57 ? 1558 PRO A CA   1 
ATOM   23556 C C    . PRO A 1 1558 ? 147.301 123.446 238.737 1.00 140.90 ? 1558 PRO A C    1 
ATOM   23557 O O    . PRO A 1 1558 ? 146.612 122.593 238.174 1.00 139.69 ? 1558 PRO A O    1 
ATOM   23558 C CB   . PRO A 1 1558 ? 148.667 125.006 237.305 1.00 128.50 ? 1558 PRO A CB   1 
ATOM   23559 C CG   . PRO A 1 1558 ? 149.688 124.705 236.274 1.00 119.92 ? 1558 PRO A CG   1 
ATOM   23560 C CD   . PRO A 1 1558 ? 149.669 123.218 236.103 1.00 126.01 ? 1558 PRO A CD   1 
ATOM   23561 H HA   . PRO A 1 1558 ? 149.269 124.001 239.013 1.00 137.01 ? 1558 PRO A HA   1 
ATOM   23562 H HB2  . PRO A 1 1558 ? 147.787 125.086 236.906 1.00 127.68 ? 1558 PRO A HB2  1 
ATOM   23563 H HB3  . PRO A 1 1558 ? 148.898 125.812 237.793 1.00 128.73 ? 1558 PRO A HB3  1 
ATOM   23564 H HG2  . PRO A 1 1558 ? 149.451 125.147 235.444 1.00 121.67 ? 1558 PRO A HG2  1 
ATOM   23565 H HG3  . PRO A 1 1558 ? 150.559 125.002 236.583 1.00 126.74 ? 1558 PRO A HG3  1 
ATOM   23566 H HD2  . PRO A 1 1558 ? 149.014 122.958 235.436 1.00 128.18 ? 1558 PRO A HD2  1 
ATOM   23567 H HD3  . PRO A 1 1558 ? 150.557 122.904 235.873 1.00 131.61 ? 1558 PRO A HD3  1 
ATOM   23568 N N    . LYS A 1 1559 ? 146.887 124.125 239.803 1.00 142.20 ? 1559 LYS A N    1 
ATOM   23569 C CA   . LYS A 1 1559 ? 145.632 123.852 240.500 1.00 145.06 ? 1559 LYS A CA   1 
ATOM   23570 C C    . LYS A 1 1559 ? 144.785 125.114 240.570 1.00 142.22 ? 1559 LYS A C    1 
ATOM   23571 O O    . LYS A 1 1559 ? 144.263 125.491 241.620 1.00 147.10 ? 1559 LYS A O    1 
ATOM   23572 C CB   . LYS A 1 1559 ? 145.899 123.310 241.901 1.00 150.55 ? 1559 LYS A CB   1 
ATOM   23573 C CG   . LYS A 1 1559 ? 146.478 121.906 241.932 1.00 149.18 ? 1559 LYS A CG   1 
ATOM   23574 C CD   . LYS A 1 1559 ? 146.742 121.459 243.361 1.00 150.89 ? 1559 LYS A CD   1 
ATOM   23575 C CE   . LYS A 1 1559 ? 147.333 120.059 243.414 1.00 154.53 ? 1559 LYS A CE   1 
ATOM   23576 N NZ   . LYS A 1 1559 ? 147.624 119.629 244.810 1.00 155.87 ? 1559 LYS A NZ   1 
ATOM   23577 H H    . LYS A 1 1559 ? 147.331 124.773 240.153 1.00 140.88 ? 1559 LYS A H    1 
ATOM   23578 H HA   . LYS A 1 1559 ? 145.132 123.182 240.008 1.00 143.81 ? 1559 LYS A HA   1 
ATOM   23579 H HB2  . LYS A 1 1559 ? 146.527 123.898 242.349 1.00 148.11 ? 1559 LYS A HB2  1 
ATOM   23580 H HB3  . LYS A 1 1559 ? 145.063 123.292 242.391 1.00 149.02 ? 1559 LYS A HB3  1 
ATOM   23581 H HG2  . LYS A 1 1559 ? 145.849 121.288 241.529 1.00 147.67 ? 1559 LYS A HG2  1 
ATOM   23582 H HG3  . LYS A 1 1559 ? 147.320 121.895 241.448 1.00 147.36 ? 1559 LYS A HG3  1 
ATOM   23583 H HD2  . LYS A 1 1559 ? 147.371 122.071 243.776 1.00 150.67 ? 1559 LYS A HD2  1 
ATOM   23584 H HD3  . LYS A 1 1559 ? 145.906 121.453 243.853 1.00 150.19 ? 1559 LYS A HD3  1 
ATOM   23585 H HE2  . LYS A 1 1559 ? 146.702 119.432 243.028 1.00 153.96 ? 1559 LYS A HE2  1 
ATOM   23586 H HE3  . LYS A 1 1559 ? 148.165 120.046 242.915 1.00 153.18 ? 1559 LYS A HE3  1 
ATOM   23587 H HZ1  . LYS A 1 1559 ? 147.961 118.806 244.811 1.00 155.22 ? 1559 LYS A HZ1  1 
ATOM   23588 H HZ2  . LYS A 1 1559 ? 148.211 120.184 245.184 1.00 155.34 ? 1559 LYS A HZ2  1 
ATOM   23589 H HZ3  . LYS A 1 1559 ? 146.874 119.635 245.292 1.00 154.51 ? 1559 LYS A HZ3  1 
ATOM   23590 N N    . ILE A 1 1560 ? 144.640 125.788 239.431 1.00 135.53 ? 1560 ILE A N    1 
ATOM   23591 C CA   . ILE A 1 1560 ? 143.949 127.074 239.381 1.00 138.48 ? 1560 ILE A CA   1 
ATOM   23592 C C    . ILE A 1 1560 ? 142.476 126.837 239.698 1.00 140.47 ? 1560 ILE A C    1 
ATOM   23593 O O    . ILE A 1 1560 ? 141.723 126.338 238.857 1.00 138.05 ? 1560 ILE A O    1 
ATOM   23594 C CB   . ILE A 1 1560 ? 144.124 127.742 238.012 1.00 131.51 ? 1560 ILE A CB   1 
ATOM   23595 C CG1  . ILE A 1 1560 ? 145.602 128.080 237.794 1.00 132.39 ? 1560 ILE A CG1  1 
ATOM   23596 C CG2  . ILE A 1 1560 ? 143.245 128.994 237.904 1.00 129.53 ? 1560 ILE A CG2  1 
ATOM   23597 C CD1  . ILE A 1 1560 ? 145.859 129.129 236.742 1.00 126.09 ? 1560 ILE A CD1  1 
ATOM   23598 H H    . ILE A 1 1560 ? 144.937 125.521 238.670 1.00 136.20 ? 1560 ILE A H    1 
ATOM   23599 H HA   . ILE A 1 1560 ? 144.317 127.662 240.058 1.00 138.79 ? 1560 ILE A HA   1 
ATOM   23600 H HB   . ILE A 1 1560 ? 143.850 127.113 237.328 1.00 130.33 ? 1560 ILE A HB   1 
ATOM   23601 H HG12 . ILE A 1 1560 ? 145.972 128.407 238.630 1.00 135.25 ? 1560 ILE A HG12 1 
ATOM   23602 H HG13 . ILE A 1 1560 ? 146.068 127.273 237.526 1.00 132.52 ? 1560 ILE A HG13 1 
ATOM   23603 H HG21 . ILE A 1 1560 ? 143.326 129.368 237.013 1.00 125.45 ? 1560 ILE A HG21 1 
ATOM   23604 H HG22 . ILE A 1 1560 ? 142.318 128.758 238.061 1.00 129.36 ? 1560 ILE A HG22 1 
ATOM   23605 H HG23 . ILE A 1 1560 ? 143.537 129.641 238.564 1.00 130.48 ? 1560 ILE A HG23 1 
ATOM   23606 H HD11 . ILE A 1 1560 ? 146.804 129.134 236.526 1.00 126.57 ? 1560 ILE A HD11 1 
ATOM   23607 H HD12 . ILE A 1 1560 ? 145.340 128.911 235.952 1.00 123.09 ? 1560 ILE A HD12 1 
ATOM   23608 H HD13 . ILE A 1 1560 ? 145.592 129.996 237.084 1.00 123.98 ? 1560 ILE A HD13 1 
ATOM   23609 N N    . SER A 1 1561 ? 142.057 127.200 240.913 1.00 144.94 ? 1561 SER A N    1 
ATOM   23610 C CA   . SER A 1 1561 ? 140.649 127.095 241.295 1.00 146.25 ? 1561 SER A CA   1 
ATOM   23611 C C    . SER A 1 1561 ? 140.392 128.094 242.423 1.00 147.15 ? 1561 SER A C    1 
ATOM   23612 O O    . SER A 1 1561 ? 140.741 127.828 243.577 1.00 147.80 ? 1561 SER A O    1 
ATOM   23613 C CB   . SER A 1 1561 ? 140.300 125.676 241.718 1.00 145.38 ? 1561 SER A CB   1 
ATOM   23614 O OG   . SER A 1 1561 ? 141.282 125.146 242.591 1.00 141.53 ? 1561 SER A OG   1 
ATOM   23615 H H    . SER A 1 1561 ? 142.568 127.506 241.534 1.00 143.67 ? 1561 SER A H    1 
ATOM   23616 H HA   . SER A 1 1561 ? 140.092 127.336 240.539 1.00 143.83 ? 1561 SER A HA   1 
ATOM   23617 H HB2  . SER A 1 1561 ? 139.445 125.686 242.176 1.00 144.56 ? 1561 SER A HB2  1 
ATOM   23618 H HB3  . SER A 1 1561 ? 140.245 125.116 240.927 1.00 143.87 ? 1561 SER A HB3  1 
ATOM   23619 H HG   . SER A 1 1561 ? 141.341 125.623 243.280 1.00 142.73 ? 1561 SER A HG   1 
ATOM   23620 N N    . ALA A 1 1562 ? 139.780 129.228 242.077 1.00 142.86 ? 1562 ALA A N    1 
ATOM   23621 C CA   . ALA A 1 1562 ? 139.351 130.215 243.063 1.00 142.51 ? 1562 ALA A CA   1 
ATOM   23622 C C    . ALA A 1 1562 ? 140.454 130.522 244.071 1.00 144.45 ? 1562 ALA A C    1 
ATOM   23623 O O    . ALA A 1 1562 ? 141.483 131.102 243.711 1.00 143.35 ? 1562 ALA A O    1 
ATOM   23624 C CB   . ALA A 1 1562 ? 138.086 129.727 243.774 1.00 140.77 ? 1562 ALA A CB   1 
ATOM   23625 H H    . ALA A 1 1562 ? 139.601 129.450 241.266 1.00 140.85 ? 1562 ALA A H    1 
ATOM   23626 H HA   . ALA A 1 1562 ? 139.132 131.041 242.603 1.00 141.34 ? 1562 ALA A HA   1 
ATOM   23627 H HB1  . ALA A 1 1562 ? 137.828 130.380 244.444 1.00 141.71 ? 1562 ALA A HB1  1 
ATOM   23628 H HB2  . ALA A 1 1562 ? 137.376 129.627 243.120 1.00 141.29 ? 1562 ALA A HB2  1 
ATOM   23629 H HB3  . ALA A 1 1562 ? 138.269 128.874 244.197 1.00 141.87 ? 1562 ALA A HB3  1 
ATOM   23630 N N    . ASP A 1 1563 ? 140.254 130.142 245.336 1.00 142.88 ? 1563 ASP A N    1 
ATOM   23631 C CA   . ASP A 1 1563 ? 141.213 130.442 246.400 1.00 145.58 ? 1563 ASP A CA   1 
ATOM   23632 C C    . ASP A 1 1563 ? 142.326 129.393 246.394 1.00 147.70 ? 1563 ASP A C    1 
ATOM   23633 O O    . ASP A 1 1563 ? 142.563 128.670 247.363 1.00 147.35 ? 1563 ASP A O    1 
ATOM   23634 C CB   . ASP A 1 1563 ? 140.506 130.504 247.748 1.00 147.85 ? 1563 ASP A CB   1 
ATOM   23635 C CG   . ASP A 1 1563 ? 139.944 131.879 248.051 1.00 150.36 ? 1563 ASP A CG   1 
ATOM   23636 O OD1  . ASP A 1 1563 ? 140.596 132.883 247.697 1.00 149.19 ? 1563 ASP A OD1  1 
ATOM   23637 O OD2  . ASP A 1 1563 ? 138.849 131.955 248.644 1.00 152.05 ? 1563 ASP A OD2  1 
ATOM   23638 H H    . ASP A 1 1563 ? 139.571 129.701 245.614 1.00 143.74 ? 1563 ASP A H    1 
ATOM   23639 H HA   . ASP A 1 1563 ? 141.614 131.307 246.231 1.00 145.94 ? 1563 ASP A HA   1 
ATOM   23640 H HB2  . ASP A 1 1563 ? 139.770 129.872 247.750 1.00 147.21 ? 1563 ASP A HB2  1 
ATOM   23641 H HB3  . ASP A 1 1563 ? 141.138 130.280 248.449 1.00 147.87 ? 1563 ASP A HB3  1 
ATOM   23642 N N    . SER A 1 1564 ? 143.018 129.328 245.263 1.00 146.25 ? 1564 SER A N    1 
ATOM   23643 C CA   . SER A 1 1564 ? 144.131 128.416 245.073 1.00 144.56 ? 1564 SER A CA   1 
ATOM   23644 C C    . SER A 1 1564 ? 145.441 129.161 245.313 1.00 138.84 ? 1564 SER A C    1 
ATOM   23645 O O    . SER A 1 1564 ? 145.458 130.371 245.552 1.00 134.74 ? 1564 SER A O    1 
ATOM   23646 C CB   . SER A 1 1564 ? 144.073 127.808 243.670 1.00 144.02 ? 1564 SER A CB   1 
ATOM   23647 O OG   . SER A 1 1564 ? 143.632 128.764 242.724 1.00 139.73 ? 1564 SER A OG   1 
ATOM   23648 H H    . SER A 1 1564 ? 142.856 129.816 244.574 1.00 144.87 ? 1564 SER A H    1 
ATOM   23649 H HA   . SER A 1 1564 ? 144.070 127.694 245.718 1.00 144.56 ? 1564 SER A HA   1 
ATOM   23650 H HB2  . SER A 1 1564 ? 144.959 127.503 243.421 1.00 143.40 ? 1564 SER A HB2  1 
ATOM   23651 H HB3  . SER A 1 1564 ? 143.455 127.060 243.678 1.00 144.14 ? 1564 SER A HB3  1 
ATOM   23652 H HG   . SER A 1 1564 ? 144.012 128.635 241.986 1.00 140.82 ? 1564 SER A HG   1 
ATOM   23653 N N    . ALA A 1 1565 ? 146.555 128.436 245.258 1.00 140.73 ? 1565 ALA A N    1 
ATOM   23654 C CA   . ALA A 1 1565 ? 147.868 129.044 245.428 1.00 139.90 ? 1565 ALA A CA   1 
ATOM   23655 C C    . ALA A 1 1565 ? 148.434 129.544 244.104 1.00 138.33 ? 1565 ALA A C    1 
ATOM   23656 O O    . ALA A 1 1565 ? 148.876 130.694 244.009 1.00 134.89 ? 1565 ALA A O    1 
ATOM   23657 C CB   . ALA A 1 1565 ? 148.832 128.040 246.068 1.00 138.59 ? 1565 ALA A CB   1 
ATOM   23658 H H    . ALA A 1 1565 ? 146.576 127.586 245.120 1.00 141.15 ? 1565 ALA A H    1 
ATOM   23659 H HA   . ALA A 1 1565 ? 147.790 129.803 246.025 1.00 139.24 ? 1565 ALA A HA   1 
ATOM   23660 H HB1  . ALA A 1 1565 ? 149.701 128.458 246.171 1.00 137.81 ? 1565 ALA A HB1  1 
ATOM   23661 H HB2  . ALA A 1 1565 ? 148.484 127.778 246.934 1.00 138.22 ? 1565 ALA A HB2  1 
ATOM   23662 H HB3  . ALA A 1 1565 ? 148.906 127.263 245.492 1.00 138.86 ? 1565 ALA A HB3  1 
ATOM   23663 N N    . ASP A 1 1566 ? 148.424 128.696 243.074 1.00 140.16 ? 1566 ASP A N    1 
ATOM   23664 C CA   . ASP A 1 1566 ? 149.006 129.082 241.793 1.00 140.88 ? 1566 ASP A CA   1 
ATOM   23665 C C    . ASP A 1 1566 ? 148.276 130.274 241.188 1.00 135.51 ? 1566 ASP A C    1 
ATOM   23666 O O    . ASP A 1 1566 ? 148.892 131.104 240.508 1.00 129.55 ? 1566 ASP A O    1 
ATOM   23667 C CB   . ASP A 1 1566 ? 148.986 127.895 240.831 1.00 141.50 ? 1566 ASP A CB   1 
ATOM   23668 C CG   . ASP A 1 1566 ? 150.124 126.923 241.078 1.00 146.90 ? 1566 ASP A CG   1 
ATOM   23669 O OD1  . ASP A 1 1566 ? 151.244 127.381 241.388 1.00 146.43 ? 1566 ASP A OD1  1 
ATOM   23670 O OD2  . ASP A 1 1566 ? 149.901 125.702 240.961 1.00 143.88 ? 1566 ASP A OD2  1 
ATOM   23671 H H    . ASP A 1 1566 ? 148.090 127.904 243.092 1.00 139.84 ? 1566 ASP A H    1 
ATOM   23672 H HA   . ASP A 1 1566 ? 149.930 129.339 241.932 1.00 140.43 ? 1566 ASP A HA   1 
ATOM   23673 H HB2  . ASP A 1 1566 ? 148.151 127.413 240.941 1.00 140.05 ? 1566 ASP A HB2  1 
ATOM   23674 H HB3  . ASP A 1 1566 ? 149.064 128.222 239.922 1.00 140.26 ? 1566 ASP A HB3  1 
ATOM   23675 N N    . PHE A 1 1567 ? 146.964 130.376 241.414 1.00 136.19 ? 1567 PHE A N    1 
ATOM   23676 C CA   . PHE A 1 1567 ? 146.212 131.494 240.855 1.00 133.26 ? 1567 PHE A CA   1 
ATOM   23677 C C    . PHE A 1 1567 ? 146.665 132.828 241.435 1.00 129.97 ? 1567 PHE A C    1 
ATOM   23678 O O    . PHE A 1 1567 ? 146.844 133.802 240.696 1.00 123.90 ? 1567 PHE A O    1 
ATOM   23679 C CB   . PHE A 1 1567 ? 144.718 131.308 241.097 1.00 134.73 ? 1567 PHE A CB   1 
ATOM   23680 C CG   . PHE A 1 1567 ? 143.881 132.389 240.484 1.00 125.12 ? 1567 PHE A CG   1 
ATOM   23681 C CD1  . PHE A 1 1567 ? 144.027 132.721 239.150 1.00 120.23 ? 1567 PHE A CD1  1 
ATOM   23682 C CD2  . PHE A 1 1567 ? 142.977 133.101 241.252 1.00 127.01 ? 1567 PHE A CD2  1 
ATOM   23683 C CE1  . PHE A 1 1567 ? 143.267 133.725 238.587 1.00 116.77 ? 1567 PHE A CE1  1 
ATOM   23684 C CE2  . PHE A 1 1567 ? 142.218 134.107 240.695 1.00 125.72 ? 1567 PHE A CE2  1 
ATOM   23685 C CZ   . PHE A 1 1567 ? 142.370 134.422 239.363 1.00 117.68 ? 1567 PHE A CZ   1 
ATOM   23686 H H    . PHE A 1 1567 ? 146.498 129.823 241.879 1.00 136.14 ? 1567 PHE A H    1 
ATOM   23687 H HA   . PHE A 1 1567 ? 146.361 131.519 239.897 1.00 130.95 ? 1567 PHE A HA   1 
ATOM   23688 H HB2  . PHE A 1 1567 ? 144.440 130.460 240.716 1.00 133.50 ? 1567 PHE A HB2  1 
ATOM   23689 H HB3  . PHE A 1 1567 ? 144.553 131.309 242.053 1.00 134.70 ? 1567 PHE A HB3  1 
ATOM   23690 H HD1  . PHE A 1 1567 ? 144.635 132.254 238.625 1.00 123.18 ? 1567 PHE A HD1  1 
ATOM   23691 H HD2  . PHE A 1 1567 ? 142.876 132.892 242.152 1.00 129.61 ? 1567 PHE A HD2  1 
ATOM   23692 H HE1  . PHE A 1 1567 ? 143.368 133.938 237.687 1.00 116.67 ? 1567 PHE A HE1  1 
ATOM   23693 H HE2  . PHE A 1 1567 ? 141.608 134.575 241.219 1.00 126.54 ? 1567 PHE A HE2  1 
ATOM   23694 H HZ   . PHE A 1 1567 ? 141.854 135.098 238.985 1.00 117.44 ? 1567 PHE A HZ   1 
ATOM   23695 N N    . LYS A 1 1568 ? 146.846 132.895 242.757 1.00 133.30 ? 1568 LYS A N    1 
ATOM   23696 C CA   . LYS A 1 1568 ? 147.204 134.166 243.381 1.00 131.10 ? 1568 LYS A CA   1 
ATOM   23697 C C    . LYS A 1 1568 ? 148.444 134.768 242.740 1.00 130.04 ? 1568 LYS A C    1 
ATOM   23698 O O    . LYS A 1 1568 ? 148.528 135.990 242.574 1.00 128.57 ? 1568 LYS A O    1 
ATOM   23699 C CB   . LYS A 1 1568 ? 147.428 133.978 244.883 1.00 134.79 ? 1568 LYS A CB   1 
ATOM   23700 C CG   . LYS A 1 1568 ? 146.251 133.372 245.634 1.00 137.68 ? 1568 LYS A CG   1 
ATOM   23701 C CD   . LYS A 1 1568 ? 145.043 134.306 245.677 1.00 139.11 ? 1568 LYS A CD   1 
ATOM   23702 C CE   . LYS A 1 1568 ? 143.726 133.553 245.857 1.00 142.14 ? 1568 LYS A CE   1 
ATOM   23703 N NZ   . LYS A 1 1568 ? 143.601 132.355 244.979 1.00 143.37 ? 1568 LYS A NZ   1 
ATOM   23704 H H    . LYS A 1 1568 ? 146.771 132.233 243.301 1.00 133.98 ? 1568 LYS A H    1 
ATOM   23705 H HA   . LYS A 1 1568 ? 146.474 134.792 243.258 1.00 130.97 ? 1568 LYS A HA   1 
ATOM   23706 H HB2  . LYS A 1 1568 ? 148.190 133.392 245.011 1.00 134.67 ? 1568 LYS A HB2  1 
ATOM   23707 H HB3  . LYS A 1 1568 ? 147.613 134.844 245.278 1.00 134.02 ? 1568 LYS A HB3  1 
ATOM   23708 H HG2  . LYS A 1 1568 ? 145.995 132.553 245.190 1.00 137.14 ? 1568 LYS A HG2  1 
ATOM   23709 H HG3  . LYS A 1 1568 ? 146.520 133.185 246.547 1.00 136.84 ? 1568 LYS A HG3  1 
ATOM   23710 H HD2  . LYS A 1 1568 ? 145.141 134.915 246.425 1.00 138.17 ? 1568 LYS A HD2  1 
ATOM   23711 H HD3  . LYS A 1 1568 ? 144.988 134.805 244.849 1.00 136.06 ? 1568 LYS A HD3  1 
ATOM   23712 H HE2  . LYS A 1 1568 ? 143.659 133.253 246.778 1.00 142.04 ? 1568 LYS A HE2  1 
ATOM   23713 H HE3  . LYS A 1 1568 ? 142.990 134.150 245.652 1.00 141.07 ? 1568 LYS A HE3  1 
ATOM   23714 H HZ1  . LYS A 1 1568 ? 142.747 132.212 244.775 1.00 142.37 ? 1568 LYS A HZ1  1 
ATOM   23715 H HZ2  . LYS A 1 1568 ? 144.059 132.483 244.227 1.00 140.22 ? 1568 LYS A HZ2  1 
ATOM   23716 H HZ3  . LYS A 1 1568 ? 143.926 131.638 245.395 1.00 141.71 ? 1568 LYS A HZ3  1 
ATOM   23717 N N    . GLU A 1 1569 ? 149.413 133.930 242.369 1.00 131.01 ? 1569 GLU A N    1 
ATOM   23718 C CA   . GLU A 1 1569 ? 150.600 134.432 241.688 1.00 130.40 ? 1569 GLU A CA   1 
ATOM   23719 C C    . GLU A 1 1569 ? 150.235 135.067 240.353 1.00 126.72 ? 1569 GLU A C    1 
ATOM   23720 O O    . GLU A 1 1569 ? 150.786 136.110 239.980 1.00 124.01 ? 1569 GLU A O    1 
ATOM   23721 C CB   . GLU A 1 1569 ? 151.603 133.296 241.488 1.00 132.71 ? 1569 GLU A CB   1 
ATOM   23722 C CG   . GLU A 1 1569 ? 152.841 133.685 240.696 1.00 136.12 ? 1569 GLU A CG   1 
ATOM   23723 C CD   . GLU A 1 1569 ? 153.483 134.959 241.203 1.00 136.21 ? 1569 GLU A CD   1 
ATOM   23724 O OE1  . GLU A 1 1569 ? 153.883 134.996 242.385 1.00 138.95 ? 1569 GLU A OE1  1 
ATOM   23725 O OE2  . GLU A 1 1569 ? 153.587 135.926 240.420 1.00 128.62 ? 1569 GLU A OE2  1 
ATOM   23726 H H    . GLU A 1 1569 ? 149.405 133.080 242.498 1.00 131.91 ? 1569 GLU A H    1 
ATOM   23727 H HA   . GLU A 1 1569 ? 151.014 135.112 242.242 1.00 130.61 ? 1569 GLU A HA   1 
ATOM   23728 H HB2  . GLU A 1 1569 ? 151.895 132.983 242.358 1.00 132.29 ? 1569 GLU A HB2  1 
ATOM   23729 H HB3  . GLU A 1 1569 ? 151.163 132.575 241.012 1.00 131.80 ? 1569 GLU A HB3  1 
ATOM   23730 H HG2  . GLU A 1 1569 ? 153.495 132.972 240.768 1.00 134.92 ? 1569 GLU A HG2  1 
ATOM   23731 H HG3  . GLU A 1 1569 ? 152.597 133.818 239.767 1.00 133.13 ? 1569 GLU A HG3  1 
ATOM   23732 N N    . LEU A 1 1570 ? 149.307 134.452 239.618 1.00 124.98 ? 1570 LEU A N    1 
ATOM   23733 C CA   . LEU A 1 1570 ? 148.925 134.983 238.313 1.00 120.69 ? 1570 LEU A CA   1 
ATOM   23734 C C    . LEU A 1 1570 ? 148.272 136.352 238.440 1.00 121.21 ? 1570 LEU A C    1 
ATOM   23735 O O    . LEU A 1 1570 ? 148.545 137.255 237.641 1.00 119.51 ? 1570 LEU A O    1 
ATOM   23736 C CB   . LEU A 1 1570 ? 147.976 134.013 237.612 1.00 116.19 ? 1570 LEU A CB   1 
ATOM   23737 C CG   . LEU A 1 1570 ? 148.644 132.967 236.724 1.00 110.96 ? 1570 LEU A CG   1 
ATOM   23738 C CD1  . LEU A 1 1570 ? 147.643 131.898 236.354 1.00 111.76 ? 1570 LEU A CD1  1 
ATOM   23739 C CD2  . LEU A 1 1570 ? 149.228 133.611 235.483 1.00 110.70 ? 1570 LEU A CD2  1 
ATOM   23740 H H    . LEU A 1 1570 ? 148.890 133.737 239.850 1.00 125.91 ? 1570 LEU A H    1 
ATOM   23741 H HA   . LEU A 1 1570 ? 149.719 135.079 237.766 1.00 120.97 ? 1570 LEU A HA   1 
ATOM   23742 H HB2  . LEU A 1 1570 ? 147.465 133.540 238.287 1.00 121.51 ? 1570 LEU A HB2  1 
ATOM   23743 H HB3  . LEU A 1 1570 ? 147.373 134.527 237.052 1.00 114.33 ? 1570 LEU A HB3  1 
ATOM   23744 H HG   . LEU A 1 1570 ? 149.367 132.548 237.217 1.00 116.25 ? 1570 LEU A HG   1 
ATOM   23745 H HD11 . LEU A 1 1570 ? 148.093 131.215 235.838 1.00 113.54 ? 1570 LEU A HD11 1 
ATOM   23746 H HD12 . LEU A 1 1570 ? 147.277 131.515 237.165 1.00 118.44 ? 1570 LEU A HD12 1 
ATOM   23747 H HD13 . LEU A 1 1570 ? 146.938 132.302 235.826 1.00 112.27 ? 1570 LEU A HD13 1 
ATOM   23748 H HD21 . LEU A 1 1570 ? 149.464 132.915 234.849 1.00 112.88 ? 1570 LEU A HD21 1 
ATOM   23749 H HD22 . LEU A 1 1570 ? 148.562 134.200 235.093 1.00 113.03 ? 1570 LEU A HD22 1 
ATOM   23750 H HD23 . LEU A 1 1570 ? 150.016 134.118 235.728 1.00 114.11 ? 1570 LEU A HD23 1 
ATOM   23751 N N    . VAL A 1 1571 ? 147.404 136.527 239.438 1.00 124.91 ? 1571 VAL A N    1 
ATOM   23752 C CA   . VAL A 1 1571 ? 146.690 137.791 239.583 1.00 122.86 ? 1571 VAL A CA   1 
ATOM   23753 C C    . VAL A 1 1571 ? 147.673 138.930 239.816 1.00 123.55 ? 1571 VAL A C    1 
ATOM   23754 O O    . VAL A 1 1571 ? 147.499 140.037 239.292 1.00 124.51 ? 1571 VAL A O    1 
ATOM   23755 C CB   . VAL A 1 1571 ? 145.656 137.695 240.719 1.00 123.92 ? 1571 VAL A CB   1 
ATOM   23756 C CG1  . VAL A 1 1571 ? 144.904 139.008 240.861 1.00 127.52 ? 1571 VAL A CG1  1 
ATOM   23757 C CG2  . VAL A 1 1571 ? 144.688 136.549 240.461 1.00 124.57 ? 1571 VAL A CG2  1 
ATOM   23758 H H    . VAL A 1 1571 ? 147.217 135.937 240.035 1.00 124.73 ? 1571 VAL A H    1 
ATOM   23759 H HA   . VAL A 1 1571 ? 146.212 137.976 238.760 1.00 121.54 ? 1571 VAL A HA   1 
ATOM   23760 H HB   . VAL A 1 1571 ? 146.116 137.519 241.554 1.00 124.77 ? 1571 VAL A HB   1 
ATOM   23761 H HG11 . VAL A 1 1571 ? 144.118 138.862 241.409 1.00 128.77 ? 1571 VAL A HG11 1 
ATOM   23762 H HG12 . VAL A 1 1571 ? 145.483 139.664 241.279 1.00 128.67 ? 1571 VAL A HG12 1 
ATOM   23763 H HG13 . VAL A 1 1571 ? 144.637 139.315 239.979 1.00 125.79 ? 1571 VAL A HG13 1 
ATOM   23764 H HG21 . VAL A 1 1571 ? 143.992 136.567 241.136 1.00 125.96 ? 1571 VAL A HG21 1 
ATOM   23765 H HG22 . VAL A 1 1571 ? 144.298 136.659 239.580 1.00 121.58 ? 1571 VAL A HG22 1 
ATOM   23766 H HG23 . VAL A 1 1571 ? 145.171 135.710 240.507 1.00 124.46 ? 1571 VAL A HG23 1 
ATOM   23767 N N    . ARG A 1 1572 ? 148.719 138.682 240.607 1.00 123.16 ? 1572 ARG A N    1 
ATOM   23768 C CA   . ARG A 1 1572 ? 149.694 139.730 240.886 1.00 121.82 ? 1572 ARG A CA   1 
ATOM   23769 C C    . ARG A 1 1572 ? 150.391 140.183 239.609 1.00 121.04 ? 1572 ARG A C    1 
ATOM   23770 O O    . ARG A 1 1572 ? 150.543 141.385 239.365 1.00 125.83 ? 1572 ARG A O    1 
ATOM   23771 C CB   . ARG A 1 1572 ? 150.723 139.240 241.906 1.00 126.11 ? 1572 ARG A CB   1 
ATOM   23772 C CG   . ARG A 1 1572 ? 150.132 138.633 243.172 1.00 129.22 ? 1572 ARG A CG   1 
ATOM   23773 C CD   . ARG A 1 1572 ? 150.104 139.637 244.318 1.00 129.80 ? 1572 ARG A CD   1 
ATOM   23774 N NE   . ARG A 1 1572 ? 151.413 140.223 244.591 1.00 129.73 ? 1572 ARG A NE   1 
ATOM   23775 C CZ   . ARG A 1 1572 ? 152.478 139.545 244.998 1.00 131.09 ? 1572 ARG A CZ   1 
ATOM   23776 N NH1  . ARG A 1 1572 ? 152.423 138.244 245.236 1.00 130.49 ? 1572 ARG A NH1  1 
ATOM   23777 N NH2  . ARG A 1 1572 ? 153.627 140.189 245.174 1.00 133.17 ? 1572 ARG A NH2  1 
ATOM   23778 H H    . ARG A 1 1572 ? 148.884 137.927 240.983 1.00 124.65 ? 1572 ARG A H    1 
ATOM   23779 H HA   . ARG A 1 1572 ? 149.236 140.496 241.266 1.00 124.10 ? 1572 ARG A HA   1 
ATOM   23780 H HB2  . ARG A 1 1572 ? 151.271 138.560 241.484 1.00 127.45 ? 1572 ARG A HB2  1 
ATOM   23781 H HB3  . ARG A 1 1572 ? 151.279 139.991 242.160 1.00 126.62 ? 1572 ARG A HB3  1 
ATOM   23782 H HG2  . ARG A 1 1572 ? 149.220 138.353 243.004 1.00 127.99 ? 1572 ARG A HG2  1 
ATOM   23783 H HG3  . ARG A 1 1572 ? 150.667 137.871 243.435 1.00 128.87 ? 1572 ARG A HG3  1 
ATOM   23784 H HD2  . ARG A 1 1572 ? 149.496 140.357 244.091 1.00 129.24 ? 1572 ARG A HD2  1 
ATOM   23785 H HD3  . ARG A 1 1572 ? 149.803 139.189 245.123 1.00 129.29 ? 1572 ARG A HD3  1 
ATOM   23786 H HE   . ARG A 1 1572 ? 151.475 141.080 244.564 1.00 129.54 ? 1572 ARG A HE   1 
ATOM   23787 H HH11 . ARG A 1 1572 ? 151.688 137.814 245.128 1.00 129.95 ? 1572 ARG A HH11 1 
ATOM   23788 H HH12 . ARG A 1 1572 ? 153.128 137.828 245.500 1.00 131.04 ? 1572 ARG A HH12 1 
ATOM   23789 H HH21 . ARG A 1 1572 ? 153.672 141.035 245.023 1.00 130.79 ? 1572 ARG A HH21 1 
ATOM   23790 H HH22 . ARG A 1 1572 ? 154.324 139.761 245.439 1.00 132.53 ? 1572 ARG A HH22 1 
ATOM   23791 N N    . LYS A 1 1573 ? 150.820 139.231 238.779 1.00 116.37 ? 1573 LYS A N    1 
ATOM   23792 C CA   . LYS A 1 1573 ? 151.467 139.595 237.524 1.00 111.44 ? 1573 LYS A CA   1 
ATOM   23793 C C    . LYS A 1 1573 ? 150.518 140.378 236.629 1.00 108.87 ? 1573 LYS A C    1 
ATOM   23794 O O    . LYS A 1 1573 ? 150.915 141.369 236.006 1.00 107.80 ? 1573 LYS A O    1 
ATOM   23795 C CB   . LYS A 1 1573 ? 151.969 138.345 236.805 1.00 109.58 ? 1573 LYS A CB   1 
ATOM   23796 C CG   . LYS A 1 1573 ? 153.169 137.692 237.459 1.00 112.82 ? 1573 LYS A CG   1 
ATOM   23797 C CD   . LYS A 1 1573 ? 153.414 136.310 236.891 1.00 112.85 ? 1573 LYS A CD   1 
ATOM   23798 C CE   . LYS A 1 1573 ? 154.899 136.032 236.756 1.00 115.39 ? 1573 LYS A CE   1 
ATOM   23799 N NZ   . LYS A 1 1573 ? 155.165 134.695 236.160 1.00 117.00 ? 1573 LYS A NZ   1 
ATOM   23800 H H    . LYS A 1 1573 ? 150.750 138.385 238.918 1.00 118.77 ? 1573 LYS A H    1 
ATOM   23801 H HA   . LYS A 1 1573 ? 152.233 140.160 237.714 1.00 113.85 ? 1573 LYS A HA   1 
ATOM   23802 H HB2  . LYS A 1 1573 ? 151.253 137.690 236.788 1.00 114.57 ? 1573 LYS A HB2  1 
ATOM   23803 H HB3  . LYS A 1 1573 ? 152.217 138.583 235.898 1.00 110.91 ? 1573 LYS A HB3  1 
ATOM   23804 H HG2  . LYS A 1 1573 ? 153.956 138.233 237.298 1.00 112.98 ? 1573 LYS A HG2  1 
ATOM   23805 H HG3  . LYS A 1 1573 ? 153.007 137.607 238.412 1.00 118.43 ? 1573 LYS A HG3  1 
ATOM   23806 H HD2  . LYS A 1 1573 ? 153.034 135.647 237.487 1.00 116.89 ? 1573 LYS A HD2  1 
ATOM   23807 H HD3  . LYS A 1 1573 ? 153.009 136.246 236.012 1.00 112.25 ? 1573 LYS A HD3  1 
ATOM   23808 H HE2  . LYS A 1 1573 ? 155.297 136.702 236.176 1.00 112.46 ? 1573 LYS A HE2  1 
ATOM   23809 H HE3  . LYS A 1 1573 ? 155.311 136.063 237.633 1.00 116.63 ? 1573 LYS A HE3  1 
ATOM   23810 H HZ1  . LYS A 1 1573 ? 156.042 134.560 236.098 1.00 115.19 ? 1573 LYS A HZ1  1 
ATOM   23811 H HZ2  . LYS A 1 1573 ? 154.809 134.060 236.672 1.00 119.07 ? 1573 LYS A HZ2  1 
ATOM   23812 H HZ3  . LYS A 1 1573 ? 154.806 134.648 235.347 1.00 113.35 ? 1573 LYS A HZ3  1 
ATOM   23813 N N    . ASP A 1 1574 ? 149.261 139.948 236.553 1.00 107.67 ? 1574 ASP A N    1 
ATOM   23814 C CA   . ASP A 1 1574 ? 148.249 140.612 235.740 1.00 105.52 ? 1574 ASP A CA   1 
ATOM   23815 C C    . ASP A 1 1574 ? 148.685 140.664 234.275 1.00 106.62 ? 1574 ASP A C    1 
ATOM   23816 O O    . ASP A 1 1574 ? 148.851 141.734 233.685 1.00 110.78 ? 1574 ASP A O    1 
ATOM   23817 C CB   . ASP A 1 1574 ? 147.955 142.016 236.278 1.00 106.22 ? 1574 ASP A CB   1 
ATOM   23818 C CG   . ASP A 1 1574 ? 146.590 142.527 235.861 1.00 106.47 ? 1574 ASP A CG   1 
ATOM   23819 O OD1  . ASP A 1 1574 ? 145.575 141.916 236.253 1.00 112.27 ? 1574 ASP A OD1  1 
ATOM   23820 O OD2  . ASP A 1 1574 ? 146.535 143.538 235.133 1.00 106.80 ? 1574 ASP A OD2  1 
ATOM   23821 H H    . ASP A 1 1574 ? 148.965 139.254 236.962 1.00 112.56 ? 1574 ASP A H    1 
ATOM   23822 H HA   . ASP A 1 1574 ? 147.427 140.097 235.794 1.00 108.57 ? 1574 ASP A HA   1 
ATOM   23823 H HB2  . ASP A 1 1574 ? 147.979 142.000 237.247 1.00 112.78 ? 1574 ASP A HB2  1 
ATOM   23824 H HB3  . ASP A 1 1574 ? 148.628 142.632 235.947 1.00 107.75 ? 1574 ASP A HB3  1 
ATOM   23825 N N    . LEU A 1 1575 ? 148.873 139.482 233.690 1.00 99.11  ? 1575 LEU A N    1 
ATOM   23826 C CA   . LEU A 1 1575 ? 149.196 139.371 232.276 1.00 94.48  ? 1575 LEU A CA   1 
ATOM   23827 C C    . LEU A 1 1575 ? 147.983 138.892 231.488 1.00 95.86  ? 1575 LEU A C    1 
ATOM   23828 O O    . LEU A 1 1575 ? 147.275 137.968 231.904 1.00 103.00 ? 1575 LEU A O    1 
ATOM   23829 C CB   . LEU A 1 1575 ? 150.391 138.443 232.020 1.00 95.93  ? 1575 LEU A CB   1 
ATOM   23830 C CG   . LEU A 1 1575 ? 151.660 138.760 232.812 1.00 96.79  ? 1575 LEU A CG   1 
ATOM   23831 C CD1  . LEU A 1 1575 ? 152.531 137.526 232.957 1.00 103.50 ? 1575 LEU A CD1  1 
ATOM   23832 C CD2  . LEU A 1 1575 ? 152.407 139.893 232.127 1.00 92.05  ? 1575 LEU A CD2  1 
ATOM   23833 H H    . LEU A 1 1575 ? 148.823 138.727 234.100 1.00 101.57 ? 1575 LEU A H    1 
ATOM   23834 H HA   . LEU A 1 1575 ? 149.441 140.246 231.966 1.00 97.47  ? 1575 LEU A HA   1 
ATOM   23835 H HB2  . LEU A 1 1575 ? 150.123 137.536 232.229 1.00 99.09  ? 1575 LEU A HB2  1 
ATOM   23836 H HB3  . LEU A 1 1575 ? 150.624 138.494 231.078 1.00 96.94  ? 1575 LEU A HB3  1 
ATOM   23837 H HG   . LEU A 1 1575 ? 151.412 139.054 233.702 1.00 101.21 ? 1575 LEU A HG   1 
ATOM   23838 H HD11 . LEU A 1 1575 ? 153.301 137.750 233.499 1.00 105.23 ? 1575 LEU A HD11 1 
ATOM   23839 H HD12 . LEU A 1 1575 ? 152.022 136.819 233.381 1.00 103.14 ? 1575 LEU A HD12 1 
ATOM   23840 H HD13 . LEU A 1 1575 ? 152.820 137.242 232.076 1.00 99.68  ? 1575 LEU A HD13 1 
ATOM   23841 H HD21 . LEU A 1 1575 ? 153.144 140.179 232.687 1.00 97.24  ? 1575 LEU A HD21 1 
ATOM   23842 H HD22 . LEU A 1 1575 ? 152.742 139.582 231.271 1.00 95.05  ? 1575 LEU A HD22 1 
ATOM   23843 H HD23 . LEU A 1 1575 ? 151.792 140.631 231.989 1.00 95.48  ? 1575 LEU A HD23 1 
ATOM   23844 N N    . ALA A 1 1576 ? 147.761 139.538 230.342 1.00 90.38  ? 1576 ALA A N    1 
ATOM   23845 C CA   . ALA A 1 1576 ? 146.603 139.300 229.493 1.00 88.93  ? 1576 ALA A CA   1 
ATOM   23846 C C    . ALA A 1 1576 ? 146.595 137.920 228.852 1.00 92.83  ? 1576 ALA A C    1 
ATOM   23847 O O    . ALA A 1 1576 ? 145.525 137.464 228.437 1.00 97.23  ? 1576 ALA A O    1 
ATOM   23848 C CB   . ALA A 1 1576 ? 146.542 140.374 228.406 1.00 91.49  ? 1576 ALA A CB   1 
ATOM   23849 H H    . ALA A 1 1576 ? 148.290 140.141 230.029 1.00 94.78  ? 1576 ALA A H    1 
ATOM   23850 H HA   . ALA A 1 1576 ? 145.803 139.379 230.027 1.00 94.00  ? 1576 ALA A HA   1 
ATOM   23851 H HB1  . ALA A 1 1576 ? 145.769 140.204 227.849 1.00 92.80  ? 1576 ALA A HB1  1 
ATOM   23852 H HB2  . ALA A 1 1576 ? 146.470 141.246 228.820 1.00 94.50  ? 1576 ALA A HB2  1 
ATOM   23853 H HB3  . ALA A 1 1576 ? 147.349 140.337 227.871 1.00 92.96  ? 1576 ALA A HB3  1 
ATOM   23854 N N    . TYR A 1 1577 ? 147.738 137.247 228.756 1.00 94.17  ? 1577 TYR A N    1 
ATOM   23855 C CA   . TYR A 1 1577 ? 147.793 135.917 228.159 1.00 94.81  ? 1577 TYR A CA   1 
ATOM   23856 C C    . TYR A 1 1577 ? 148.749 135.058 228.967 1.00 95.59  ? 1577 TYR A C    1 
ATOM   23857 O O    . TYR A 1 1577 ? 149.961 135.295 228.953 1.00 93.77  ? 1577 TYR A O    1 
ATOM   23858 C CB   . TYR A 1 1577 ? 148.229 135.982 226.694 1.00 91.38  ? 1577 TYR A CB   1 
ATOM   23859 C CG   . TYR A 1 1577 ? 147.356 136.880 225.852 1.00 91.88  ? 1577 TYR A CG   1 
ATOM   23860 C CD1  . TYR A 1 1577 ? 147.640 138.231 225.716 1.00 96.64  ? 1577 TYR A CD1  1 
ATOM   23861 C CD2  . TYR A 1 1577 ? 146.234 136.379 225.205 1.00 88.03  ? 1577 TYR A CD2  1 
ATOM   23862 C CE1  . TYR A 1 1577 ? 146.839 139.054 224.953 1.00 96.32  ? 1577 TYR A CE1  1 
ATOM   23863 C CE2  . TYR A 1 1577 ? 145.429 137.195 224.441 1.00 90.84  ? 1577 TYR A CE2  1 
ATOM   23864 C CZ   . TYR A 1 1577 ? 145.735 138.532 224.318 1.00 98.88  ? 1577 TYR A CZ   1 
ATOM   23865 O OH   . TYR A 1 1577 ? 144.935 139.351 223.558 1.00 102.09 ? 1577 TYR A OH   1 
ATOM   23866 H H    . TYR A 1 1577 ? 148.498 137.540 229.030 1.00 94.25  ? 1577 TYR A H    1 
ATOM   23867 H HA   . TYR A 1 1577 ? 146.913 135.512 228.197 1.00 94.79  ? 1577 TYR A HA   1 
ATOM   23868 H HB2  . TYR A 1 1577 ? 149.135 136.323 226.650 1.00 92.17  ? 1577 TYR A HB2  1 
ATOM   23869 H HB3  . TYR A 1 1577 ? 148.194 135.090 226.315 1.00 92.48  ? 1577 TYR A HB3  1 
ATOM   23870 H HD1  . TYR A 1 1577 ? 148.385 138.585 226.144 1.00 96.31  ? 1577 TYR A HD1  1 
ATOM   23871 H HD2  . TYR A 1 1577 ? 146.026 135.476 225.286 1.00 91.41  ? 1577 TYR A HD2  1 
ATOM   23872 H HE1  . TYR A 1 1577 ? 147.042 139.958 224.867 1.00 96.47  ? 1577 TYR A HE1  1 
ATOM   23873 H HE2  . TYR A 1 1577 ? 144.682 136.845 224.011 1.00 92.59  ? 1577 TYR A HE2  1 
ATOM   23874 H HH   . TYR A 1 1577 ? 145.245 140.131 223.555 1.00 97.98  ? 1577 TYR A HH   1 
ATOM   23875 N N    . ASN A 1 1578 ? 148.199 134.071 229.667 1.00 93.45  ? 1578 ASN A N    1 
ATOM   23876 C CA   . ASN A 1 1578 ? 148.980 133.095 230.414 1.00 88.76  ? 1578 ASN A CA   1 
ATOM   23877 C C    . ASN A 1 1578 ? 148.613 131.715 229.901 1.00 96.00  ? 1578 ASN A C    1 
ATOM   23878 O O    . ASN A 1 1578 ? 147.448 131.311 229.986 1.00 103.88 ? 1578 ASN A O    1 
ATOM   23879 C CB   . ASN A 1 1578 ? 148.711 133.198 231.917 1.00 90.15  ? 1578 ASN A CB   1 
ATOM   23880 C CG   . ASN A 1 1578 ? 148.667 134.628 232.406 1.00 96.37  ? 1578 ASN A CG   1 
ATOM   23881 O OD1  . ASN A 1 1578 ? 149.656 135.152 232.914 1.00 102.05 ? 1578 ASN A OD1  1 
ATOM   23882 N ND2  . ASN A 1 1578 ? 147.513 135.268 232.262 1.00 95.29  ? 1578 ASN A ND2  1 
ATOM   23883 H H    . ASN A 1 1578 ? 147.349 133.943 229.724 1.00 94.80  ? 1578 ASN A H    1 
ATOM   23884 H HA   . ASN A 1 1578 ? 149.926 133.243 230.257 1.00 92.29  ? 1578 ASN A HA   1 
ATOM   23885 H HB2  . ASN A 1 1578 ? 147.854 132.788 232.113 1.00 95.00  ? 1578 ASN A HB2  1 
ATOM   23886 H HB3  . ASN A 1 1578 ? 149.416 132.737 232.399 1.00 95.04  ? 1578 ASN A HB3  1 
ATOM   23887 H HD21 . ASN A 1 1578 ? 147.438 136.082 232.526 1.00 97.27  ? 1578 ASN A HD21 1 
ATOM   23888 H HD22 . ASN A 1 1578 ? 146.841 134.868 231.903 1.00 96.80  ? 1578 ASN A HD22 1 
ATOM   23889 N N    . VAL A 1 1579 ? 149.593 130.997 229.366 1.00 93.71  ? 1579 VAL A N    1 
ATOM   23890 C CA   . VAL A 1 1579 ? 149.399 129.640 228.875 1.00 91.62  ? 1579 VAL A CA   1 
ATOM   23891 C C    . VAL A 1 1579 ? 150.446 128.758 229.535 1.00 89.47  ? 1579 VAL A C    1 
ATOM   23892 O O    . VAL A 1 1579 ? 151.639 129.085 229.518 1.00 95.48  ? 1579 VAL A O    1 
ATOM   23893 C CB   . VAL A 1 1579 ? 149.496 129.563 227.342 1.00 88.46  ? 1579 VAL A CB   1 
ATOM   23894 C CG1  . VAL A 1 1579 ? 148.548 130.560 226.698 1.00 85.63  ? 1579 VAL A CG1  1 
ATOM   23895 C CG2  . VAL A 1 1579 ? 150.918 129.801 226.881 1.00 92.91  ? 1579 VAL A CG2  1 
ATOM   23896 H H    . VAL A 1 1579 ? 150.399 131.281 229.274 1.00 92.76  ? 1579 VAL A H    1 
ATOM   23897 H HA   . VAL A 1 1579 ? 148.522 129.321 229.140 1.00 93.47  ? 1579 VAL A HA   1 
ATOM   23898 H HB   . VAL A 1 1579 ? 149.234 128.674 227.055 1.00 90.46  ? 1579 VAL A HB   1 
ATOM   23899 H HG11 . VAL A 1 1579 ? 148.669 130.530 225.737 1.00 87.62  ? 1579 VAL A HG11 1 
ATOM   23900 H HG12 . VAL A 1 1579 ? 147.636 130.323 226.925 1.00 91.06  ? 1579 VAL A HG12 1 
ATOM   23901 H HG13 . VAL A 1 1579 ? 148.750 131.451 227.026 1.00 88.04  ? 1579 VAL A HG13 1 
ATOM   23902 H HG21 . VAL A 1 1579 ? 150.913 130.012 225.934 1.00 91.20  ? 1579 VAL A HG21 1 
ATOM   23903 H HG22 . VAL A 1 1579 ? 151.292 130.540 227.384 1.00 93.03  ? 1579 VAL A HG22 1 
ATOM   23904 H HG23 . VAL A 1 1579 ? 151.439 128.998 227.037 1.00 92.47  ? 1579 VAL A HG23 1 
ATOM   23905 N N    . PHE A 1 1580 ? 150.003 127.654 230.128 1.00 85.78  ? 1580 PHE A N    1 
ATOM   23906 C CA   . PHE A 1 1580 ? 150.907 126.685 230.737 1.00 89.81  ? 1580 PHE A CA   1 
ATOM   23907 C C    . PHE A 1 1580 ? 151.154 125.569 229.732 1.00 90.03  ? 1580 PHE A C    1 
ATOM   23908 O O    . PHE A 1 1580 ? 150.270 124.749 229.473 1.00 96.04  ? 1580 PHE A O    1 
ATOM   23909 C CB   . PHE A 1 1580 ? 150.324 126.138 232.036 1.00 98.92  ? 1580 PHE A CB   1 
ATOM   23910 C CG   . PHE A 1 1580 ? 151.330 125.429 232.893 1.00 97.53  ? 1580 PHE A CG   1 
ATOM   23911 C CD1  . PHE A 1 1580 ? 152.201 126.142 233.697 1.00 93.16  ? 1580 PHE A CD1  1 
ATOM   23912 C CD2  . PHE A 1 1580 ? 151.409 124.049 232.892 1.00 103.95 ? 1580 PHE A CD2  1 
ATOM   23913 C CE1  . PHE A 1 1580 ? 153.127 125.492 234.482 1.00 97.39  ? 1580 PHE A CE1  1 
ATOM   23914 C CE2  . PHE A 1 1580 ? 152.334 123.395 233.675 1.00 107.66 ? 1580 PHE A CE2  1 
ATOM   23915 C CZ   . PHE A 1 1580 ? 153.194 124.117 234.471 1.00 105.43 ? 1580 PHE A CZ   1 
ATOM   23916 H H    . PHE A 1 1580 ? 149.172 127.441 230.192 1.00 92.27  ? 1580 PHE A H    1 
ATOM   23917 H HA   . PHE A 1 1580 ? 151.753 127.112 230.938 1.00 92.09  ? 1580 PHE A HA   1 
ATOM   23918 H HB2  . PHE A 1 1580 ? 149.961 126.874 232.551 1.00 98.94  ? 1580 PHE A HB2  1 
ATOM   23919 H HB3  . PHE A 1 1580 ? 149.621 125.507 231.822 1.00 99.91  ? 1580 PHE A HB3  1 
ATOM   23920 H HD1  . PHE A 1 1580 ? 152.161 127.072 233.709 1.00 95.01  ? 1580 PHE A HD1  1 
ATOM   23921 H HD2  . PHE A 1 1580 ? 150.830 123.556 232.355 1.00 105.00 ? 1580 PHE A HD2  1 
ATOM   23922 H HE1  . PHE A 1 1580 ? 153.708 125.980 235.020 1.00 99.20  ? 1580 PHE A HE1  1 
ATOM   23923 H HE2  . PHE A 1 1580 ? 152.378 122.466 233.668 1.00 112.78 ? 1580 PHE A HE2  1 
ATOM   23924 H HZ   . PHE A 1 1580 ? 153.818 123.677 235.002 1.00 107.77 ? 1580 PHE A HZ   1 
ATOM   23925 N N    . LYS A 1 1581 ? 152.357 125.544 229.165 1.00 89.06  ? 1581 LYS A N    1 
ATOM   23926 C CA   . LYS A 1 1581 ? 152.727 124.551 228.171 1.00 91.18  ? 1581 LYS A CA   1 
ATOM   23927 C C    . LYS A 1 1581 ? 154.163 124.120 228.418 1.00 95.75  ? 1581 LYS A C    1 
ATOM   23928 O O    . LYS A 1 1581 ? 155.027 124.941 228.734 1.00 99.69  ? 1581 LYS A O    1 
ATOM   23929 C CB   . LYS A 1 1581 ? 152.572 125.103 226.749 1.00 91.47  ? 1581 LYS A CB   1 
ATOM   23930 C CG   . LYS A 1 1581 ? 152.426 124.039 225.677 1.00 94.69  ? 1581 LYS A CG   1 
ATOM   23931 C CD   . LYS A 1 1581 ? 152.227 124.663 224.308 1.00 91.85  ? 1581 LYS A CD   1 
ATOM   23932 C CE   . LYS A 1 1581 ? 152.373 123.637 223.199 1.00 96.70  ? 1581 LYS A CE   1 
ATOM   23933 N NZ   . LYS A 1 1581 ? 152.414 124.274 221.855 1.00 93.50  ? 1581 LYS A NZ   1 
ATOM   23934 H H    . LYS A 1 1581 ? 152.984 126.103 229.344 1.00 90.97  ? 1581 LYS A H    1 
ATOM   23935 H HA   . LYS A 1 1581 ? 152.156 123.773 228.261 1.00 97.05  ? 1581 LYS A HA   1 
ATOM   23936 H HB2  . LYS A 1 1581 ? 151.781 125.662 226.716 1.00 92.78  ? 1581 LYS A HB2  1 
ATOM   23937 H HB3  . LYS A 1 1581 ? 153.356 125.633 226.533 1.00 90.03  ? 1581 LYS A HB3  1 
ATOM   23938 H HG2  . LYS A 1 1581 ? 153.231 123.497 225.652 1.00 95.95  ? 1581 LYS A HG2  1 
ATOM   23939 H HG3  . LYS A 1 1581 ? 151.655 123.487 225.876 1.00 98.09  ? 1581 LYS A HG3  1 
ATOM   23940 H HD2  . LYS A 1 1581 ? 151.336 125.041 224.256 1.00 91.43  ? 1581 LYS A HD2  1 
ATOM   23941 H HD3  . LYS A 1 1581 ? 152.893 125.356 224.171 1.00 90.84  ? 1581 LYS A HD3  1 
ATOM   23942 H HE2  . LYS A 1 1581 ? 153.201 123.147 223.326 1.00 97.49  ? 1581 LYS A HE2  1 
ATOM   23943 H HE3  . LYS A 1 1581 ? 151.617 123.030 223.224 1.00 98.92  ? 1581 LYS A HE3  1 
ATOM   23944 H HZ1  . LYS A 1 1581 ? 152.497 123.651 221.226 1.00 93.01  ? 1581 LYS A HZ1  1 
ATOM   23945 H HZ2  . LYS A 1 1581 ? 151.663 124.730 221.713 1.00 94.55  ? 1581 LYS A HZ2  1 
ATOM   23946 H HZ3  . LYS A 1 1581 ? 153.105 124.831 221.804 1.00 91.23  ? 1581 LYS A HZ3  1 
ATOM   23947 N N    . ASN A 1 1582 ? 154.408 122.819 228.276 1.00 99.13  ? 1582 ASN A N    1 
ATOM   23948 C CA   . ASN A 1 1582 ? 155.738 122.253 228.487 1.00 98.05  ? 1582 ASN A CA   1 
ATOM   23949 C C    . ASN A 1 1582 ? 156.248 122.543 229.896 1.00 99.98  ? 1582 ASN A C    1 
ATOM   23950 O O    . ASN A 1 1582 ? 157.456 122.609 230.134 1.00 106.08 ? 1582 ASN A O    1 
ATOM   23951 C CB   . ASN A 1 1582 ? 156.726 122.772 227.441 1.00 96.17  ? 1582 ASN A CB   1 
ATOM   23952 C CG   . ASN A 1 1582 ? 156.395 122.299 226.042 1.00 97.04  ? 1582 ASN A CG   1 
ATOM   23953 O OD1  . ASN A 1 1582 ? 156.374 121.100 225.770 1.00 102.41 ? 1582 ASN A OD1  1 
ATOM   23954 N ND2  . ASN A 1 1582 ? 156.130 123.241 225.146 1.00 97.41  ? 1582 ASN A ND2  1 
ATOM   23955 H H    . ASN A 1 1582 ? 153.814 122.238 228.056 1.00 101.14 ? 1582 ASN A H    1 
ATOM   23956 H HA   . ASN A 1 1582 ? 155.684 121.290 228.387 1.00 101.10 ? 1582 ASN A HA   1 
ATOM   23957 H HB2  . ASN A 1 1582 ? 156.714 123.742 227.441 1.00 97.35  ? 1582 ASN A HB2  1 
ATOM   23958 H HB3  . ASN A 1 1582 ? 157.616 122.453 227.660 1.00 100.48 ? 1582 ASN A HB3  1 
ATOM   23959 H HD21 . ASN A 1 1582 ? 155.936 123.023 224.338 1.00 96.43  ? 1582 ASN A HD21 1 
ATOM   23960 H HD22 . ASN A 1 1582 ? 156.154 124.070 225.375 1.00 96.77  ? 1582 ASN A HD22 1 
ATOM   23961 N N    . GLY A 1 1583 ? 155.328 122.717 230.842 1.00 101.15 ? 1583 GLY A N    1 
ATOM   23962 C CA   . GLY A 1 1583 ? 155.697 122.899 232.230 1.00 101.47 ? 1583 GLY A CA   1 
ATOM   23963 C C    . GLY A 1 1583 ? 156.129 124.295 232.618 1.00 95.27  ? 1583 GLY A C    1 
ATOM   23964 O O    . GLY A 1 1583 ? 156.681 124.469 233.709 1.00 91.73  ? 1583 GLY A O    1 
ATOM   23965 H H    . GLY A 1 1583 ? 154.480 122.733 230.699 1.00 102.20 ? 1583 GLY A H    1 
ATOM   23966 H HA2  . GLY A 1 1583 ? 154.942 122.657 232.788 1.00 103.59 ? 1583 GLY A HA2  1 
ATOM   23967 H HA3  . GLY A 1 1583 ? 156.427 122.296 232.439 1.00 103.09 ? 1583 GLY A HA3  1 
ATOM   23968 N N    . LYS A 1 1584 ? 155.902 125.295 231.768 1.00 94.49  ? 1584 LYS A N    1 
ATOM   23969 C CA   . LYS A 1 1584 ? 156.282 126.665 232.076 1.00 97.16  ? 1584 LYS A CA   1 
ATOM   23970 C C    . LYS A 1 1584 ? 155.184 127.620 231.636 1.00 93.02  ? 1584 LYS A C    1 
ATOM   23971 O O    . LYS A 1 1584 ? 154.488 127.377 230.646 1.00 94.42  ? 1584 LYS A O    1 
ATOM   23972 C CB   . LYS A 1 1584 ? 157.599 127.055 231.396 1.00 96.73  ? 1584 LYS A CB   1 
ATOM   23973 C CG   . LYS A 1 1584 ? 158.835 126.557 232.112 1.00 98.71  ? 1584 LYS A CG   1 
ATOM   23974 C CD   . LYS A 1 1584 ? 160.080 126.782 231.276 1.00 99.83  ? 1584 LYS A CD   1 
ATOM   23975 C CE   . LYS A 1 1584 ? 161.323 126.288 231.993 1.00 107.80 ? 1584 LYS A CE   1 
ATOM   23976 N NZ   . LYS A 1 1584 ? 161.489 126.936 233.322 1.00 105.11 ? 1584 LYS A NZ   1 
ATOM   23977 H H    . LYS A 1 1584 ? 155.527 125.201 231.001 1.00 96.57  ? 1584 LYS A H    1 
ATOM   23978 H HA   . LYS A 1 1584 ? 156.396 126.759 233.034 1.00 97.68  ? 1584 LYS A HA   1 
ATOM   23979 H HB2  . LYS A 1 1584 ? 157.607 126.684 230.499 1.00 96.91  ? 1584 LYS A HB2  1 
ATOM   23980 H HB3  . LYS A 1 1584 ? 157.650 128.022 231.351 1.00 96.48  ? 1584 LYS A HB3  1 
ATOM   23981 H HG2  . LYS A 1 1584 ? 158.936 127.039 232.948 1.00 98.60  ? 1584 LYS A HG2  1 
ATOM   23982 H HG3  . LYS A 1 1584 ? 158.749 125.606 232.281 1.00 100.05 ? 1584 LYS A HG3  1 
ATOM   23983 H HD2  . LYS A 1 1584 ? 159.997 126.297 230.440 1.00 102.62 ? 1584 LYS A HD2  1 
ATOM   23984 H HD3  . LYS A 1 1584 ? 160.184 127.731 231.105 1.00 101.24 ? 1584 LYS A HD3  1 
ATOM   23985 H HE2  . LYS A 1 1584 ? 161.252 125.331 232.129 1.00 107.48 ? 1584 LYS A HE2  1 
ATOM   23986 H HE3  . LYS A 1 1584 ? 162.103 126.494 231.455 1.00 108.15 ? 1584 LYS A HE3  1 
ATOM   23987 H HZ1  . LYS A 1 1584 ? 162.344 126.913 233.567 1.00 105.68 ? 1584 LYS A HZ1  1 
ATOM   23988 H HZ2  . LYS A 1 1584 ? 161.222 127.784 233.281 1.00 105.40 ? 1584 LYS A HZ2  1 
ATOM   23989 H HZ3  . LYS A 1 1584 ? 161.000 126.509 233.931 1.00 103.81 ? 1584 LYS A HZ3  1 
ATOM   23990 N N    . TRP A 1 1585 ? 155.035 128.709 232.385 1.00 92.82  ? 1585 TRP A N    1 
ATOM   23991 C CA   . TRP A 1 1585 ? 154.129 129.773 231.982 1.00 88.80  ? 1585 TRP A CA   1 
ATOM   23992 C C    . TRP A 1 1585 ? 154.732 130.540 230.813 1.00 88.94  ? 1585 TRP A C    1 
ATOM   23993 O O    . TRP A 1 1585 ? 155.935 130.812 230.785 1.00 94.51  ? 1585 TRP A O    1 
ATOM   23994 C CB   . TRP A 1 1585 ? 153.862 130.722 233.150 1.00 87.83  ? 1585 TRP A CB   1 
ATOM   23995 C CG   . TRP A 1 1585 ? 152.934 130.160 234.177 1.00 88.66  ? 1585 TRP A CG   1 
ATOM   23996 C CD1  . TRP A 1 1585 ? 153.251 129.792 235.451 1.00 94.05  ? 1585 TRP A CD1  1 
ATOM   23997 C CD2  . TRP A 1 1585 ? 151.538 129.887 234.017 1.00 94.40  ? 1585 TRP A CD2  1 
ATOM   23998 N NE1  . TRP A 1 1585 ? 152.139 129.313 236.096 1.00 99.30  ? 1585 TRP A NE1  1 
ATOM   23999 C CE2  . TRP A 1 1585 ? 151.073 129.359 235.236 1.00 100.50 ? 1585 TRP A CE2  1 
ATOM   24000 C CE3  . TRP A 1 1585 ? 150.634 130.037 232.962 1.00 95.68  ? 1585 TRP A CE3  1 
ATOM   24001 C CZ2  . TRP A 1 1585 ? 149.748 128.982 235.430 1.00 101.39 ? 1585 TRP A CZ2  1 
ATOM   24002 C CZ3  . TRP A 1 1585 ? 149.319 129.665 233.156 1.00 93.41  ? 1585 TRP A CZ3  1 
ATOM   24003 C CH2  . TRP A 1 1585 ? 148.889 129.142 234.379 1.00 97.52  ? 1585 TRP A CH2  1 
ATOM   24004 H H    . TRP A 1 1585 ? 155.445 128.853 233.127 1.00 93.79  ? 1585 TRP A H    1 
ATOM   24005 H HA   . TRP A 1 1585 ? 153.286 129.390 231.696 1.00 91.18  ? 1585 TRP A HA   1 
ATOM   24006 H HB2  . TRP A 1 1585 ? 154.704 130.924 233.589 1.00 91.48  ? 1585 TRP A HB2  1 
ATOM   24007 H HB3  . TRP A 1 1585 ? 153.467 131.538 232.806 1.00 90.07  ? 1585 TRP A HB3  1 
ATOM   24008 H HD1  . TRP A 1 1585 ? 154.099 129.859 235.829 1.00 94.26  ? 1585 TRP A HD1  1 
ATOM   24009 H HE1  . TRP A 1 1585 ? 152.115 129.027 236.907 1.00 98.59  ? 1585 TRP A HE1  1 
ATOM   24010 H HE3  . TRP A 1 1585 ? 150.914 130.383 232.145 1.00 94.49  ? 1585 TRP A HE3  1 
ATOM   24011 H HZ2  . TRP A 1 1585 ? 149.457 128.636 236.243 1.00 104.39 ? 1585 TRP A HZ2  1 
ATOM   24012 H HZ3  . TRP A 1 1585 ? 148.710 129.761 232.461 1.00 94.78  ? 1585 TRP A HZ3  1 
ATOM   24013 H HH2  . TRP A 1 1585 ? 147.997 128.901 234.481 1.00 102.29 ? 1585 TRP A HH2  1 
ATOM   24014 N N    . GLY A 1 1586 ? 153.896 130.888 229.848 1.00 84.59  ? 1586 GLY A N    1 
ATOM   24015 C CA   . GLY A 1 1586 ? 154.389 131.578 228.679 1.00 88.42  ? 1586 GLY A CA   1 
ATOM   24016 C C    . GLY A 1 1586 ? 153.281 132.254 227.913 1.00 89.19  ? 1586 GLY A C    1 
ATOM   24017 O O    . GLY A 1 1586 ? 152.228 132.579 228.463 1.00 96.93  ? 1586 GLY A O    1 
ATOM   24018 H H    . GLY A 1 1586 ? 153.049 130.736 229.847 1.00 88.09  ? 1586 GLY A H    1 
ATOM   24019 H HA2  . GLY A 1 1586 ? 155.034 132.251 228.947 1.00 91.44  ? 1586 GLY A HA2  1 
ATOM   24020 H HA3  . GLY A 1 1586 ? 154.832 130.946 228.091 1.00 89.95  ? 1586 GLY A HA3  1 
ATOM   24021 N N    . THR A 1 1587 ? 153.537 132.468 226.624 1.00 88.13  ? 1587 THR A N    1 
ATOM   24022 C CA   . THR A 1 1587 ? 152.604 133.153 225.745 1.00 84.35  ? 1587 THR A CA   1 
ATOM   24023 C C    . THR A 1 1587 ? 152.818 132.684 224.316 1.00 84.02  ? 1587 THR A C    1 
ATOM   24024 O O    . THR A 1 1587 ? 153.955 132.463 223.892 1.00 89.68  ? 1587 THR A O    1 
ATOM   24025 C CB   . THR A 1 1587 ? 152.781 134.673 225.820 1.00 89.77  ? 1587 THR A CB   1 
ATOM   24026 O OG1  . THR A 1 1587 ? 151.836 135.311 224.953 1.00 91.93  ? 1587 THR A OG1  1 
ATOM   24027 C CG2  . THR A 1 1587 ? 154.194 135.069 225.412 1.00 90.71  ? 1587 THR A CG2  1 
ATOM   24028 H H    . THR A 1 1587 ? 154.260 132.217 226.232 1.00 89.26  ? 1587 THR A H    1 
ATOM   24029 H HA   . THR A 1 1587 ? 151.695 132.937 226.007 1.00 87.35  ? 1587 THR A HA   1 
ATOM   24030 H HB   . THR A 1 1587 ? 152.631 134.967 226.730 1.00 91.73  ? 1587 THR A HB   1 
ATOM   24031 H HG1  . THR A 1 1587 ? 151.053 135.130 225.199 1.00 91.73  ? 1587 THR A HG1  1 
ATOM   24032 H HG21 . THR A 1 1587 ? 154.353 136.001 225.631 1.00 91.92  ? 1587 THR A HG21 1 
ATOM   24033 H HG22 . THR A 1 1587 ? 154.844 134.523 225.882 1.00 90.60  ? 1587 THR A HG22 1 
ATOM   24034 H HG23 . THR A 1 1587 ? 154.313 134.947 224.457 1.00 90.50  ? 1587 THR A HG23 1 
ATOM   24035 N N    . TYR A 1 1588 ? 151.721 132.538 223.578 1.00 86.75  ? 1588 TYR A N    1 
ATOM   24036 C CA   . TYR A 1 1588 ? 151.805 132.166 222.171 1.00 81.66  ? 1588 TYR A CA   1 
ATOM   24037 C C    . TYR A 1 1588 ? 152.218 133.386 221.359 1.00 80.22  ? 1588 TYR A C    1 
ATOM   24038 O O    . TYR A 1 1588 ? 151.525 134.407 221.369 1.00 83.83  ? 1588 TYR A O    1 
ATOM   24039 C CB   . TYR A 1 1588 ? 150.463 131.628 221.685 1.00 81.02  ? 1588 TYR A CB   1 
ATOM   24040 C CG   . TYR A 1 1588 ? 150.387 130.119 221.630 1.00 81.65  ? 1588 TYR A CG   1 
ATOM   24041 C CD1  . TYR A 1 1588 ? 150.775 129.426 220.494 1.00 82.32  ? 1588 TYR A CD1  1 
ATOM   24042 C CD2  . TYR A 1 1588 ? 149.919 129.390 222.713 1.00 86.31  ? 1588 TYR A CD2  1 
ATOM   24043 C CE1  . TYR A 1 1588 ? 150.705 128.050 220.441 1.00 87.00  ? 1588 TYR A CE1  1 
ATOM   24044 C CE2  . TYR A 1 1588 ? 149.844 128.015 222.670 1.00 86.59  ? 1588 TYR A CE2  1 
ATOM   24045 C CZ   . TYR A 1 1588 ? 150.237 127.349 221.531 1.00 93.11  ? 1588 TYR A CZ   1 
ATOM   24046 O OH   . TYR A 1 1588 ? 150.163 125.977 221.485 1.00 106.21 ? 1588 TYR A OH   1 
ATOM   24047 H H    . TYR A 1 1588 ? 150.920 132.648 223.868 1.00 86.73  ? 1588 TYR A H    1 
ATOM   24048 H HA   . TYR A 1 1588 ? 152.477 131.476 222.056 1.00 82.88  ? 1588 TYR A HA   1 
ATOM   24049 H HB2  . TYR A 1 1588 ? 149.765 131.937 222.284 1.00 84.79  ? 1588 TYR A HB2  1 
ATOM   24050 H HB3  . TYR A 1 1588 ? 150.299 131.964 220.791 1.00 81.77  ? 1588 TYR A HB3  1 
ATOM   24051 H HD1  . TYR A 1 1588 ? 151.091 129.897 219.757 1.00 82.27  ? 1588 TYR A HD1  1 
ATOM   24052 H HD2  . TYR A 1 1588 ? 149.652 129.837 223.484 1.00 87.09  ? 1588 TYR A HD2  1 
ATOM   24053 H HE1  . TYR A 1 1588 ? 150.970 127.597 219.673 1.00 85.82  ? 1588 TYR A HE1  1 
ATOM   24054 H HE2  . TYR A 1 1588 ? 149.529 127.539 223.404 1.00 87.26  ? 1588 TYR A HE2  1 
ATOM   24055 H HH   . TYR A 1 1588 ? 149.867 125.681 222.213 1.00 99.21  ? 1588 TYR A HH   1 
ATOM   24056 N N    . ARG A 1 1589 ? 153.342 133.284 220.656 1.00 79.94  ? 1589 ARG A N    1 
ATOM   24057 C CA   . ARG A 1 1589 ? 153.917 134.413 219.945 1.00 82.60  ? 1589 ARG A CA   1 
ATOM   24058 C C    . ARG A 1 1589 ? 154.289 134.005 218.528 1.00 79.38  ? 1589 ARG A C    1 
ATOM   24059 O O    . ARG A 1 1589 ? 154.651 132.855 218.271 1.00 83.11  ? 1589 ARG A O    1 
ATOM   24060 C CB   . ARG A 1 1589 ? 155.155 134.950 220.672 1.00 84.13  ? 1589 ARG A CB   1 
ATOM   24061 C CG   . ARG A 1 1589 ? 155.619 136.311 220.183 1.00 83.31  ? 1589 ARG A CG   1 
ATOM   24062 C CD   . ARG A 1 1589 ? 154.648 137.414 220.569 1.00 84.03  ? 1589 ARG A CD   1 
ATOM   24063 N NE   . ARG A 1 1589 ? 154.211 137.311 221.957 1.00 90.21  ? 1589 ARG A NE   1 
ATOM   24064 C CZ   . ARG A 1 1589 ? 153.048 137.753 222.418 1.00 96.99  ? 1589 ARG A CZ   1 
ATOM   24065 N NH1  . ARG A 1 1589 ? 152.168 138.345 221.627 1.00 98.08  ? 1589 ARG A NH1  1 
ATOM   24066 N NH2  . ARG A 1 1589 ? 152.760 137.597 223.706 1.00 96.65  ? 1589 ARG A NH2  1 
ATOM   24067 H H    . ARG A 1 1589 ? 153.795 132.557 220.576 1.00 81.74  ? 1589 ARG A H    1 
ATOM   24068 H HA   . ARG A 1 1589 ? 153.262 135.127 219.890 1.00 84.49  ? 1589 ARG A HA   1 
ATOM   24069 H HB2  . ARG A 1 1589 ? 154.962 135.011 221.619 1.00 85.50  ? 1589 ARG A HB2  1 
ATOM   24070 H HB3  . ARG A 1 1589 ? 155.885 134.326 220.531 1.00 83.86  ? 1589 ARG A HB3  1 
ATOM   24071 H HG2  . ARG A 1 1589 ? 156.480 136.514 220.582 1.00 85.98  ? 1589 ARG A HG2  1 
ATOM   24072 H HG3  . ARG A 1 1589 ? 155.695 136.298 219.217 1.00 85.35  ? 1589 ARG A HG3  1 
ATOM   24073 H HD2  . ARG A 1 1589 ? 155.084 138.269 220.450 1.00 88.43  ? 1589 ARG A HD2  1 
ATOM   24074 H HD3  . ARG A 1 1589 ? 153.866 137.355 219.997 1.00 88.87  ? 1589 ARG A HD3  1 
ATOM   24075 H HE   . ARG A 1 1589 ? 154.756 136.962 222.523 1.00 90.06  ? 1589 ARG A HE   1 
ATOM   24076 H HH11 . ARG A 1 1589 ? 152.338 138.455 220.791 1.00 96.76  ? 1589 ARG A HH11 1 
ATOM   24077 H HH12 . ARG A 1 1589 ? 151.420 138.623 221.951 1.00 97.39  ? 1589 ARG A HH12 1 
ATOM   24078 H HH21 . ARG A 1 1589 ? 153.324 137.214 224.229 1.00 93.59  ? 1589 ARG A HH21 1 
ATOM   24079 H HH22 . ARG A 1 1589 ? 152.008 137.879 224.016 1.00 96.02  ? 1589 ARG A HH22 1 
ATOM   24080 N N    . GLY A 1 1590 ? 154.199 134.966 217.612 1.00 72.72  ? 1590 GLY A N    1 
ATOM   24081 C CA   . GLY A 1 1590 ? 154.587 134.744 216.235 1.00 70.28  ? 1590 GLY A CA   1 
ATOM   24082 C C    . GLY A 1 1590 ? 156.015 135.171 215.967 1.00 74.77  ? 1590 GLY A C    1 
ATOM   24083 O O    . GLY A 1 1590 ? 156.316 136.367 215.934 1.00 79.91  ? 1590 GLY A O    1 
ATOM   24084 H H    . GLY A 1 1590 ? 153.911 135.761 217.771 1.00 77.84  ? 1590 GLY A H    1 
ATOM   24085 H HA2  . GLY A 1 1590 ? 154.504 133.802 216.021 1.00 74.88  ? 1590 GLY A HA2  1 
ATOM   24086 H HA3  . GLY A 1 1590 ? 154.001 135.246 215.648 1.00 74.24  ? 1590 GLY A HA3  1 
ATOM   24087 N N    . PHE A 1 1591 ? 156.904 134.200 215.776 1.00 78.44  ? 1591 PHE A N    1 
ATOM   24088 C CA   . PHE A 1 1591 ? 158.324 134.468 215.583 1.00 72.47  ? 1591 PHE A CA   1 
ATOM   24089 C C    . PHE A 1 1591 ? 158.630 134.510 214.092 1.00 73.11  ? 1591 PHE A C    1 
ATOM   24090 O O    . PHE A 1 1591 ? 158.304 133.571 213.360 1.00 81.43  ? 1591 PHE A O    1 
ATOM   24091 C CB   . PHE A 1 1591 ? 159.164 133.398 216.275 1.00 76.43  ? 1591 PHE A CB   1 
ATOM   24092 C CG   . PHE A 1 1591 ? 159.063 133.429 217.768 1.00 78.65  ? 1591 PHE A CG   1 
ATOM   24093 C CD1  . PHE A 1 1591 ? 159.523 134.518 218.484 1.00 78.45  ? 1591 PHE A CD1  1 
ATOM   24094 C CD2  . PHE A 1 1591 ? 158.502 132.371 218.457 1.00 77.65  ? 1591 PHE A CD2  1 
ATOM   24095 C CE1  . PHE A 1 1591 ? 159.428 134.548 219.855 1.00 80.00  ? 1591 PHE A CE1  1 
ATOM   24096 C CE2  . PHE A 1 1591 ? 158.406 132.398 219.828 1.00 80.37  ? 1591 PHE A CE2  1 
ATOM   24097 C CZ   . PHE A 1 1591 ? 158.869 133.487 220.527 1.00 79.30  ? 1591 PHE A CZ   1 
ATOM   24098 H H    . PHE A 1 1591 ? 156.705 133.364 215.754 1.00 77.78  ? 1591 PHE A H    1 
ATOM   24099 H HA   . PHE A 1 1591 ? 158.547 135.330 215.967 1.00 76.42  ? 1591 PHE A HA   1 
ATOM   24100 H HB2  . PHE A 1 1591 ? 158.868 132.525 215.975 1.00 78.18  ? 1591 PHE A HB2  1 
ATOM   24101 H HB3  . PHE A 1 1591 ? 160.096 133.530 216.037 1.00 80.09  ? 1591 PHE A HB3  1 
ATOM   24102 H HD1  . PHE A 1 1591 ? 159.902 135.238 218.033 1.00 82.12  ? 1591 PHE A HD1  1 
ATOM   24103 H HD2  . PHE A 1 1591 ? 158.188 131.632 217.989 1.00 80.28  ? 1591 PHE A HD2  1 
ATOM   24104 H HE1  . PHE A 1 1591 ? 159.742 135.284 220.329 1.00 84.41  ? 1591 PHE A HE1  1 
ATOM   24105 H HE2  . PHE A 1 1591 ? 158.028 131.681 220.283 1.00 83.39  ? 1591 PHE A HE2  1 
ATOM   24106 H HZ   . PHE A 1 1591 ? 158.804 133.506 221.454 1.00 84.02  ? 1591 PHE A HZ   1 
ATOM   24107 N N    . VAL A 1 1592 ? 159.276 135.591 213.650 1.00 73.73  ? 1592 VAL A N    1 
ATOM   24108 C CA   . VAL A 1 1592 ? 159.482 135.800 212.224 1.00 71.60  ? 1592 VAL A CA   1 
ATOM   24109 C C    . VAL A 1 1592 ? 160.449 134.762 211.673 1.00 78.55  ? 1592 VAL A C    1 
ATOM   24110 O O    . VAL A 1 1592 ? 161.528 134.524 212.232 1.00 81.71  ? 1592 VAL A O    1 
ATOM   24111 C CB   . VAL A 1 1592 ? 159.996 137.226 211.959 1.00 73.42  ? 1592 VAL A CB   1 
ATOM   24112 C CG1  . VAL A 1 1592 ? 161.267 137.506 212.754 1.00 84.60  ? 1592 VAL A CG1  1 
ATOM   24113 C CG2  . VAL A 1 1592 ? 160.241 137.433 210.476 1.00 74.46  ? 1592 VAL A CG2  1 
ATOM   24114 H H    . VAL A 1 1592 ? 159.594 136.207 214.156 1.00 76.77  ? 1592 VAL A H    1 
ATOM   24115 H HA   . VAL A 1 1592 ? 158.636 135.699 211.763 1.00 74.76  ? 1592 VAL A HA   1 
ATOM   24116 H HB   . VAL A 1 1592 ? 159.320 137.861 212.244 1.00 77.60  ? 1592 VAL A HB   1 
ATOM   24117 H HG11 . VAL A 1 1592 ? 161.588 138.392 212.525 1.00 83.93  ? 1592 VAL A HG11 1 
ATOM   24118 H HG12 . VAL A 1 1592 ? 161.071 137.467 213.703 1.00 82.59  ? 1592 VAL A HG12 1 
ATOM   24119 H HG13 . VAL A 1 1592 ? 161.941 136.847 212.527 1.00 82.30  ? 1592 VAL A HG13 1 
ATOM   24120 H HG21 . VAL A 1 1592 ? 160.337 138.383 210.305 1.00 78.25  ? 1592 VAL A HG21 1 
ATOM   24121 H HG22 . VAL A 1 1592 ? 161.053 136.968 210.221 1.00 75.14  ? 1592 VAL A HG22 1 
ATOM   24122 H HG23 . VAL A 1 1592 ? 159.485 137.083 209.980 1.00 75.72  ? 1592 VAL A HG23 1 
ATOM   24123 N N    . ILE A 1 1593 ? 160.060 134.131 210.568 1.00 84.69  ? 1593 ILE A N    1 
ATOM   24124 C CA   . ILE A 1 1593 ? 160.949 133.254 209.818 1.00 81.62  ? 1593 ILE A CA   1 
ATOM   24125 C C    . ILE A 1 1593 ? 161.789 134.112 208.884 1.00 84.97  ? 1593 ILE A C    1 
ATOM   24126 O O    . ILE A 1 1593 ? 161.252 134.880 208.079 1.00 85.45  ? 1593 ILE A O    1 
ATOM   24127 C CB   . ILE A 1 1593 ? 160.160 132.196 209.027 1.00 76.83  ? 1593 ILE A CB   1 
ATOM   24128 C CG1  . ILE A 1 1593 ? 159.422 131.248 209.972 1.00 78.48  ? 1593 ILE A CG1  1 
ATOM   24129 C CG2  . ILE A 1 1593 ? 161.086 131.410 208.113 1.00 80.58  ? 1593 ILE A CG2  1 
ATOM   24130 C CD1  . ILE A 1 1593 ? 157.934 131.227 209.759 1.00 76.71  ? 1593 ILE A CD1  1 
ATOM   24131 H H    . ILE A 1 1593 ? 159.272 134.196 210.231 1.00 80.76  ? 1593 ILE A H    1 
ATOM   24132 H HA   . ILE A 1 1593 ? 161.544 132.796 210.432 1.00 79.91  ? 1593 ILE A HA   1 
ATOM   24133 H HB   . ILE A 1 1593 ? 159.504 132.653 208.478 1.00 77.37  ? 1593 ILE A HB   1 
ATOM   24134 H HG12 . ILE A 1 1593 ? 159.754 130.347 209.836 1.00 78.56  ? 1593 ILE A HG12 1 
ATOM   24135 H HG13 . ILE A 1 1593 ? 159.587 131.525 210.887 1.00 78.37  ? 1593 ILE A HG13 1 
ATOM   24136 H HG21 . ILE A 1 1593 ? 160.612 130.632 207.780 1.00 79.21  ? 1593 ILE A HG21 1 
ATOM   24137 H HG22 . ILE A 1 1593 ? 161.354 131.972 207.370 1.00 80.73  ? 1593 ILE A HG22 1 
ATOM   24138 H HG23 . ILE A 1 1593 ? 161.865 131.130 208.618 1.00 81.25  ? 1593 ILE A HG23 1 
ATOM   24139 H HD11 . ILE A 1 1593 ? 157.516 130.769 210.505 1.00 77.45  ? 1593 ILE A HD11 1 
ATOM   24140 H HD12 . ILE A 1 1593 ? 157.613 132.138 209.705 1.00 75.93  ? 1593 ILE A HD12 1 
ATOM   24141 H HD13 . ILE A 1 1593 ? 157.741 130.759 208.932 1.00 75.73  ? 1593 ILE A HD13 1 
ATOM   24142 N N    . SER A 1 1594 ? 163.107 133.982 208.989 1.00 91.23  ? 1594 SER A N    1 
ATOM   24143 C CA   . SER A 1 1594 ? 163.997 134.750 208.134 1.00 94.49  ? 1594 SER A CA   1 
ATOM   24144 C C    . SER A 1 1594 ? 163.699 134.460 206.669 1.00 97.10  ? 1594 SER A C    1 
ATOM   24145 O O    . SER A 1 1594 ? 163.221 133.381 206.308 1.00 102.13 ? 1594 SER A O    1 
ATOM   24146 C CB   . SER A 1 1594 ? 165.455 134.419 208.446 1.00 99.34  ? 1594 SER A CB   1 
ATOM   24147 O OG   . SER A 1 1594 ? 165.626 133.027 208.648 1.00 105.95 ? 1594 SER A OG   1 
ATOM   24148 H H    . SER A 1 1594 ? 163.507 133.459 209.544 1.00 89.62  ? 1594 SER A H    1 
ATOM   24149 H HA   . SER A 1 1594 ? 163.857 135.696 208.293 1.00 92.43  ? 1594 SER A HA   1 
ATOM   24150 H HB2  . SER A 1 1594 ? 166.010 134.701 207.703 1.00 96.49  ? 1594 SER A HB2  1 
ATOM   24151 H HB3  . SER A 1 1594 ? 165.717 134.887 209.254 1.00 98.48  ? 1594 SER A HB3  1 
ATOM   24152 H HG   . SER A 1 1594 ? 166.426 132.862 208.844 1.00 104.26 ? 1594 SER A HG   1 
ATOM   24153 N N    . ASP A 1 1595 ? 163.979 135.447 205.816 1.00 101.09 ? 1595 ASP A N    1 
ATOM   24154 C CA   . ASP A 1 1595 ? 163.742 135.268 204.389 1.00 101.25 ? 1595 ASP A CA   1 
ATOM   24155 C C    . ASP A 1 1595 ? 164.779 134.341 203.767 1.00 102.33 ? 1595 ASP A C    1 
ATOM   24156 O O    . ASP A 1 1595 ? 164.531 133.755 202.708 1.00 98.73  ? 1595 ASP A O    1 
ATOM   24157 C CB   . ASP A 1 1595 ? 163.739 136.628 203.691 1.00 104.73 ? 1595 ASP A CB   1 
ATOM   24158 C CG   . ASP A 1 1595 ? 163.610 136.516 202.183 1.00 108.30 ? 1595 ASP A CG   1 
ATOM   24159 O OD1  . ASP A 1 1595 ? 164.545 136.005 201.533 1.00 114.33 ? 1595 ASP A OD1  1 
ATOM   24160 O OD2  . ASP A 1 1595 ? 162.566 136.942 201.647 1.00 104.98 ? 1595 ASP A OD2  1 
ATOM   24161 H H    . ASP A 1 1595 ? 164.301 136.213 206.036 1.00 100.31 ? 1595 ASP A H    1 
ATOM   24162 H HA   . ASP A 1 1595 ? 162.869 134.865 204.262 1.00 99.99  ? 1595 ASP A HA   1 
ATOM   24163 H HB2  . ASP A 1 1595 ? 162.990 137.150 204.018 1.00 104.30 ? 1595 ASP A HB2  1 
ATOM   24164 H HB3  . ASP A 1 1595 ? 164.572 137.085 203.887 1.00 103.58 ? 1595 ASP A HB3  1 
ATOM   24165 N N    . ALA A 1 1596 ? 165.937 134.190 204.409 1.00 102.86 ? 1596 ALA A N    1 
ATOM   24166 C CA   . ALA A 1 1596 ? 166.968 133.287 203.918 1.00 100.68 ? 1596 ALA A CA   1 
ATOM   24167 C C    . ALA A 1 1596 ? 166.556 131.823 203.989 1.00 100.26 ? 1596 ALA A C    1 
ATOM   24168 O O    . ALA A 1 1596 ? 167.084 131.016 203.218 1.00 96.21  ? 1596 ALA A O    1 
ATOM   24169 C CB   . ALA A 1 1596 ? 168.259 133.492 204.709 1.00 105.38 ? 1596 ALA A CB   1 
ATOM   24170 H H    . ALA A 1 1596 ? 166.148 134.601 205.136 1.00 101.78 ? 1596 ALA A H    1 
ATOM   24171 H HA   . ALA A 1 1596 ? 167.151 133.497 202.990 1.00 99.74  ? 1596 ALA A HA   1 
ATOM   24172 H HB1  . ALA A 1 1596 ? 168.939 132.889 204.368 1.00 104.34 ? 1596 ALA A HB1  1 
ATOM   24173 H HB2  . ALA A 1 1596 ? 168.551 134.412 204.606 1.00 105.08 ? 1596 ALA A HB2  1 
ATOM   24174 H HB3  . ALA A 1 1596 ? 168.089 133.304 205.645 1.00 101.43 ? 1596 ALA A HB3  1 
ATOM   24175 N N    . ASP A 1 1597 ? 165.634 131.462 204.883 1.00 101.76 ? 1597 ASP A N    1 
ATOM   24176 C CA   . ASP A 1 1597 ? 165.198 130.083 205.034 1.00 95.27  ? 1597 ASP A CA   1 
ATOM   24177 C C    . ASP A 1 1597 ? 164.248 129.625 203.939 1.00 92.47  ? 1597 ASP A C    1 
ATOM   24178 O O    . ASP A 1 1597 ? 164.115 128.415 203.729 1.00 98.71  ? 1597 ASP A O    1 
ATOM   24179 C CB   . ASP A 1 1597 ? 164.519 129.884 206.396 1.00 93.51  ? 1597 ASP A CB   1 
ATOM   24180 C CG   . ASP A 1 1597 ? 165.409 130.284 207.553 1.00 106.07 ? 1597 ASP A CG   1 
ATOM   24181 O OD1  . ASP A 1 1597 ? 166.606 130.549 207.318 1.00 113.59 ? 1597 ASP A OD1  1 
ATOM   24182 O OD2  . ASP A 1 1597 ? 164.912 130.331 208.698 1.00 106.56 ? 1597 ASP A OD2  1 
ATOM   24183 H H    . ASP A 1 1597 ? 165.244 132.009 205.420 1.00 101.37 ? 1597 ASP A H    1 
ATOM   24184 H HA   . ASP A 1 1597 ? 165.978 129.507 205.007 1.00 98.26  ? 1597 ASP A HA   1 
ATOM   24185 H HB2  . ASP A 1 1597 ? 163.717 130.429 206.431 1.00 96.59  ? 1597 ASP A HB2  1 
ATOM   24186 H HB3  . ASP A 1 1597 ? 164.290 128.948 206.502 1.00 96.17  ? 1597 ASP A HB3  1 
ATOM   24187 N N    . ARG A 1 1598 ? 163.586 130.546 203.238 1.00 89.65  ? 1598 ARG A N    1 
ATOM   24188 C CA   A ARG A 1 1598 ? 162.679 130.128 202.178 0.56 90.18  ? 1598 ARG A CA   1 
ATOM   24189 C CA   B ARG A 1 1598 ? 162.683 130.159 202.161 0.44 90.07  ? 1598 ARG A CA   1 
ATOM   24190 C C    . ARG A 1 1598 ? 163.406 129.387 201.065 1.00 88.13  ? 1598 ARG A C    1 
ATOM   24191 O O    . ARG A 1 1598 ? 162.789 128.566 200.379 1.00 88.32  ? 1598 ARG A O    1 
ATOM   24192 C CB   A ARG A 1 1598 ? 161.938 131.337 201.607 0.56 91.22  ? 1598 ARG A CB   1 
ATOM   24193 C CB   B ARG A 1 1598 ? 162.017 131.401 201.570 0.44 91.12  ? 1598 ARG A CB   1 
ATOM   24194 C CG   A ARG A 1 1598 ? 160.818 131.842 202.504 0.56 89.75  ? 1598 ARG A CG   1 
ATOM   24195 C CG   B ARG A 1 1598 ? 161.095 132.131 202.537 0.44 90.03  ? 1598 ARG A CG   1 
ATOM   24196 C CD   A ARG A 1 1598 ? 160.371 133.243 202.126 0.56 90.28  ? 1598 ARG A CD   1 
ATOM   24197 C CD   B ARG A 1 1598 ? 159.921 132.796 201.827 0.44 88.08  ? 1598 ARG A CD   1 
ATOM   24198 N NE   A ARG A 1 1598 ? 160.241 134.108 203.294 0.56 91.00  ? 1598 ARG A NE   1 
ATOM   24199 N NE   B ARG A 1 1598 ? 159.196 131.873 200.960 0.44 83.64  ? 1598 ARG A NE   1 
ATOM   24200 C CZ   A ARG A 1 1598 ? 159.729 135.330 203.268 0.56 88.51  ? 1598 ARG A CZ   1 
ATOM   24201 C CZ   B ARG A 1 1598 ? 158.865 132.112 199.697 0.44 83.74  ? 1598 ARG A CZ   1 
ATOM   24202 N NH1  A ARG A 1 1598 ? 159.286 135.871 202.144 0.56 86.50  ? 1598 ARG A NH1  1 
ATOM   24203 N NH1  B ARG A 1 1598 ? 159.144 133.265 199.110 0.44 84.03  ? 1598 ARG A NH1  1 
ATOM   24204 N NH2  A ARG A 1 1598 ? 159.660 136.029 204.398 0.56 87.46  ? 1598 ARG A NH2  1 
ATOM   24205 N NH2  B ARG A 1 1598 ? 158.231 131.171 199.004 0.44 80.61  ? 1598 ARG A NH2  1 
ATOM   24206 H H    A ARG A 1 1598 ? 163.644 131.396 203.355 0.56 93.72  ? 1598 ARG A H    1 
ATOM   24207 H H    B ARG A 1 1598 ? 163.644 131.395 203.367 0.44 93.25  ? 1598 ARG A H    1 
ATOM   24208 H HA   A ARG A 1 1598 ? 162.019 129.525 202.554 0.56 92.03  ? 1598 ARG A HA   1 
ATOM   24209 H HA   B ARG A 1 1598 ? 161.987 129.587 202.522 0.44 90.99  ? 1598 ARG A HA   1 
ATOM   24210 H HB2  A ARG A 1 1598 ? 162.572 132.060 201.485 0.56 94.69  ? 1598 ARG A HB2  1 
ATOM   24211 H HB2  B ARG A 1 1598 ? 162.710 132.024 201.301 0.44 92.66  ? 1598 ARG A HB2  1 
ATOM   24212 H HB3  A ARG A 1 1598 ? 161.548 131.091 200.754 0.56 90.65  ? 1598 ARG A HB3  1 
ATOM   24213 H HB3  B ARG A 1 1598 ? 161.502 131.134 200.794 0.44 89.76  ? 1598 ARG A HB3  1 
ATOM   24214 H HG2  A ARG A 1 1598 ? 160.054 131.249 202.421 0.56 88.81  ? 1598 ARG A HG2  1 
ATOM   24215 H HG2  B ARG A 1 1598 ? 160.740 131.496 203.177 0.44 89.82  ? 1598 ARG A HG2  1 
ATOM   24216 H HG3  A ARG A 1 1598 ? 161.129 131.860 203.422 0.56 91.29  ? 1598 ARG A HG3  1 
ATOM   24217 H HG3  B ARG A 1 1598 ? 161.598 132.821 202.996 0.44 92.06  ? 1598 ARG A HG3  1 
ATOM   24218 H HD2  A ARG A 1 1598 ? 161.022 133.640 201.528 0.56 93.27  ? 1598 ARG A HD2  1 
ATOM   24219 H HD2  B ARG A 1 1598 ? 159.301 133.134 202.490 0.44 87.48  ? 1598 ARG A HD2  1 
ATOM   24220 H HD3  A ARG A 1 1598 ? 159.505 133.194 201.691 0.56 88.83  ? 1598 ARG A HD3  1 
ATOM   24221 H HD3  B ARG A 1 1598 ? 160.265 133.529 201.295 0.44 89.46  ? 1598 ARG A HD3  1 
ATOM   24222 H HE   A ARG A 1 1598 ? 160.595 133.839 204.030 0.56 91.02  ? 1598 ARG A HE   1 
ATOM   24223 H HE   B ARG A 1 1598 ? 158.957 131.118 201.295 0.44 85.73  ? 1598 ARG A HE   1 
ATOM   24224 H HH11 A ARG A 1 1598 ? 159.324 135.430 201.408 0.56 87.03  ? 1598 ARG A HH11 1 
ATOM   24225 H HH11 B ARG A 1 1598 ? 159.552 133.888 199.537 0.44 85.71  ? 1598 ARG A HH11 1 
ATOM   24226 H HH12 A ARG A 1 1598 ? 158.957 136.667 202.152 0.56 84.18  ? 1598 ARG A HH12 1 
ATOM   24227 H HH12 B ARG A 1 1598 ? 158.915 133.392 198.290 0.44 84.31  ? 1598 ARG A HH12 1 
ATOM   24228 H HH21 A ARG A 1 1598 ? 159.945 135.686 205.133 0.56 87.12  ? 1598 ARG A HH21 1 
ATOM   24229 H HH21 B ARG A 1 1598 ? 158.043 130.418 199.374 0.44 83.37  ? 1598 ARG A HH21 1 
ATOM   24230 H HH22 A ARG A 1 1598 ? 159.330 136.823 204.393 0.56 84.85  ? 1598 ARG A HH22 1 
ATOM   24231 H HH22 B ARG A 1 1598 ? 158.009 131.315 198.186 0.44 82.92  ? 1598 ARG A HH22 1 
ATOM   24232 N N    . GLN A 1 1599 ? 164.702 129.643 200.880 1.00 83.80  ? 1599 GLN A N    1 
ATOM   24233 C CA   . GLN A 1 1599 ? 165.497 128.968 199.861 1.00 83.29  ? 1599 GLN A CA   1 
ATOM   24234 C C    . GLN A 1 1599 ? 166.559 128.063 200.475 1.00 87.05  ? 1599 GLN A C    1 
ATOM   24235 O O    . GLN A 1 1599 ? 167.518 127.691 199.793 1.00 85.71  ? 1599 GLN A O    1 
ATOM   24236 C CB   . GLN A 1 1599 ? 166.151 129.991 198.932 1.00 82.71  ? 1599 GLN A CB   1 
ATOM   24237 C CG   . GLN A 1 1599 ? 165.166 130.870 198.186 1.00 85.51  ? 1599 GLN A CG   1 
ATOM   24238 C CD   . GLN A 1 1599 ? 165.853 131.937 197.359 1.00 93.64  ? 1599 GLN A CD   1 
ATOM   24239 O OE1  . GLN A 1 1599 ? 167.078 132.046 197.362 1.00 93.03  ? 1599 GLN A OE1  1 
ATOM   24240 N NE2  . GLN A 1 1599 ? 165.064 132.731 196.646 1.00 100.31 ? 1599 GLN A NE2  1 
ATOM   24241 H H    . GLN A 1 1599 ? 165.149 130.216 201.340 1.00 88.20  ? 1599 GLN A H    1 
ATOM   24242 H HA   . GLN A 1 1599 ? 164.913 128.413 199.321 1.00 86.39  ? 1599 GLN A HA   1 
ATOM   24243 H HB2  . GLN A 1 1599 ? 166.724 130.570 199.459 1.00 86.42  ? 1599 GLN A HB2  1 
ATOM   24244 H HB3  . GLN A 1 1599 ? 166.682 129.518 198.272 1.00 85.02  ? 1599 GLN A HB3  1 
ATOM   24245 H HG2  . GLN A 1 1599 ? 164.638 130.318 197.587 1.00 86.54  ? 1599 GLN A HG2  1 
ATOM   24246 H HG3  . GLN A 1 1599 ? 164.588 131.312 198.827 1.00 88.08  ? 1599 GLN A HG3  1 
ATOM   24247 H HE21 . GLN A 1 1599 ? 164.212 132.625 196.668 1.00 97.63  ? 1599 GLN A HE21 1 
ATOM   24248 H HE22 . GLN A 1 1599 ? 165.408 133.353 196.159 1.00 99.96  ? 1599 GLN A HE22 1 
ATOM   24249 N N    . LYS A 1 1600 ? 166.413 127.704 201.747 1.00 91.80  ? 1600 LYS A N    1 
ATOM   24250 C CA   . LYS A 1 1600 ? 167.392 126.836 202.387 1.00 89.53  ? 1600 LYS A CA   1 
ATOM   24251 C C    . LYS A 1 1600 ? 167.357 125.454 201.751 1.00 86.06  ? 1600 LYS A C    1 
ATOM   24252 O O    . LYS A 1 1600 ? 166.284 124.894 201.508 1.00 82.78  ? 1600 LYS A O    1 
ATOM   24253 C CB   . LYS A 1 1600 ? 167.115 126.736 203.886 1.00 93.40  ? 1600 LYS A CB   1 
ATOM   24254 C CG   . LYS A 1 1600 ? 168.271 126.153 204.678 1.00 95.49  ? 1600 LYS A CG   1 
ATOM   24255 C CD   . LYS A 1 1600 ? 167.951 126.067 206.159 1.00 102.28 ? 1600 LYS A CD   1 
ATOM   24256 C CE   . LYS A 1 1600 ? 169.154 125.586 206.955 1.00 109.12 ? 1600 LYS A CE   1 
ATOM   24257 N NZ   . LYS A 1 1600 ? 169.718 124.320 206.410 1.00 105.12 ? 1600 LYS A NZ   1 
ATOM   24258 H H    . LYS A 1 1600 ? 165.765 127.947 202.257 1.00 91.40  ? 1600 LYS A H    1 
ATOM   24259 H HA   . LYS A 1 1600 ? 168.280 127.207 202.264 1.00 89.16  ? 1600 LYS A HA   1 
ATOM   24260 H HB2  . LYS A 1 1600 ? 166.937 127.624 204.231 1.00 94.19  ? 1600 LYS A HB2  1 
ATOM   24261 H HB3  . LYS A 1 1600 ? 166.342 126.166 204.025 1.00 92.69  ? 1600 LYS A HB3  1 
ATOM   24262 H HG2  . LYS A 1 1600 ? 168.459 125.258 204.354 1.00 95.44  ? 1600 LYS A HG2  1 
ATOM   24263 H HG3  . LYS A 1 1600 ? 169.051 126.720 204.569 1.00 95.95  ? 1600 LYS A HG3  1 
ATOM   24264 H HD2  . LYS A 1 1600 ? 167.701 126.945 206.485 1.00 101.63 ? 1600 LYS A HD2  1 
ATOM   24265 H HD3  . LYS A 1 1600 ? 167.226 125.437 206.294 1.00 100.02 ? 1600 LYS A HD3  1 
ATOM   24266 H HE2  . LYS A 1 1600 ? 169.847 126.263 206.924 1.00 107.87 ? 1600 LYS A HE2  1 
ATOM   24267 H HE3  . LYS A 1 1600 ? 168.884 125.425 207.873 1.00 107.40 ? 1600 LYS A HE3  1 
ATOM   24268 H HZ1  . LYS A 1 1600 ? 170.316 123.984 206.978 1.00 105.22 ? 1600 LYS A HZ1  1 
ATOM   24269 H HZ2  . LYS A 1 1600 ? 169.067 123.725 206.290 1.00 105.32 ? 1600 LYS A HZ2  1 
ATOM   24270 H HZ3  . LYS A 1 1600 ? 170.114 124.476 205.629 1.00 103.00 ? 1600 LYS A HZ3  1 
ATOM   24271 N N    . GLU A 1 1601 ? 168.538 124.903 201.489 1.00 86.51  ? 1601 GLU A N    1 
ATOM   24272 C CA   . GLU A 1 1601 ? 168.667 123.623 200.809 1.00 80.45  ? 1601 GLU A CA   1 
ATOM   24273 C C    . GLU A 1 1601 ? 168.833 122.506 201.829 1.00 79.02  ? 1601 GLU A C    1 
ATOM   24274 O O    . GLU A 1 1601 ? 169.657 122.607 202.742 1.00 85.86  ? 1601 GLU A O    1 
ATOM   24275 C CB   . GLU A 1 1601 ? 169.859 123.650 199.854 1.00 77.10  ? 1601 GLU A CB   1 
ATOM   24276 C CG   . GLU A 1 1601 ? 169.659 124.548 198.646 1.00 83.45  ? 1601 GLU A CG   1 
ATOM   24277 C CD   . GLU A 1 1601 ? 170.880 124.603 197.750 1.00 96.60  ? 1601 GLU A CD   1 
ATOM   24278 O OE1  . GLU A 1 1601 ? 171.959 124.990 198.243 1.00 109.38 ? 1601 GLU A OE1  1 
ATOM   24279 O OE2  . GLU A 1 1601 ? 170.763 124.262 196.555 1.00 91.59  ? 1601 GLU A OE2  1 
ATOM   24280 H H    . GLU A 1 1601 ? 169.292 125.260 201.699 1.00 88.01  ? 1601 GLU A H    1 
ATOM   24281 H HA   . GLU A 1 1601 ? 167.865 123.450 200.292 1.00 84.06  ? 1601 GLU A HA   1 
ATOM   24282 H HB2  . GLU A 1 1601 ? 170.639 123.972 200.335 1.00 82.59  ? 1601 GLU A HB2  1 
ATOM   24283 H HB3  . GLU A 1 1601 ? 170.023 122.750 199.530 1.00 81.02  ? 1601 GLU A HB3  1 
ATOM   24284 H HG2  . GLU A 1 1601 ? 168.916 124.210 198.121 1.00 87.51  ? 1601 GLU A HG2  1 
ATOM   24285 H HG3  . GLU A 1 1601 ? 169.468 125.449 198.950 1.00 86.21  ? 1601 GLU A HG3  1 
ATOM   24286 N N    . ARG A 1 1602 ? 168.054 121.447 201.670 1.00 76.17  ? 1602 ARG A N    1 
ATOM   24287 C CA   . ARG A 1 1602 ? 168.098 120.272 202.519 1.00 78.74  ? 1602 ARG A CA   1 
ATOM   24288 C C    . ARG A 1 1602 ? 168.353 119.034 201.674 1.00 81.99  ? 1602 ARG A C    1 
ATOM   24289 O O    . ARG A 1 1602 ? 168.109 119.029 200.463 1.00 86.44  ? 1602 ARG A O    1 
ATOM   24290 C CB   . ARG A 1 1602 ? 166.783 120.103 203.294 1.00 83.64  ? 1602 ARG A CB   1 
ATOM   24291 C CG   . ARG A 1 1602 ? 165.970 121.375 203.534 1.00 88.80  ? 1602 ARG A CG   1 
ATOM   24292 C CD   . ARG A 1 1602 ? 164.569 121.229 202.967 1.00 83.08  ? 1602 ARG A CD   1 
ATOM   24293 N NE   . ARG A 1 1602 ? 164.592 120.836 201.564 1.00 80.26  ? 1602 ARG A NE   1 
ATOM   24294 C CZ   . ARG A 1 1602 ? 163.539 120.389 200.894 1.00 82.26  ? 1602 ARG A CZ   1 
ATOM   24295 N NH1  . ARG A 1 1602 ? 162.354 120.266 201.469 1.00 83.18  ? 1602 ARG A NH1  1 
ATOM   24296 N NH2  . ARG A 1 1602 ? 163.679 120.051 199.617 1.00 79.78  ? 1602 ARG A NH2  1 
ATOM   24297 H H    . ARG A 1 1602 ? 167.463 121.388 201.047 1.00 79.95  ? 1602 ARG A H    1 
ATOM   24298 H HA   . ARG A 1 1602 ? 168.821 120.365 203.158 1.00 79.62  ? 1602 ARG A HA   1 
ATOM   24299 H HB2  . ARG A 1 1602 ? 166.222 119.475 202.813 1.00 81.67  ? 1602 ARG A HB2  1 
ATOM   24300 H HB3  . ARG A 1 1602 ? 166.991 119.739 204.167 1.00 84.10  ? 1602 ARG A HB3  1 
ATOM   24301 H HG2  . ARG A 1 1602 ? 165.887 121.516 204.490 1.00 87.33  ? 1602 ARG A HG2  1 
ATOM   24302 H HG3  . ARG A 1 1602 ? 166.385 122.148 203.124 1.00 85.42  ? 1602 ARG A HG3  1 
ATOM   24303 H HD2  . ARG A 1 1602 ? 164.092 120.547 203.465 1.00 80.79  ? 1602 ARG A HD2  1 
ATOM   24304 H HD3  . ARG A 1 1602 ? 164.107 122.079 203.034 1.00 84.69  ? 1602 ARG A HD3  1 
ATOM   24305 H HE   . ARG A 1 1602 ? 165.312 120.986 201.119 1.00 81.22  ? 1602 ARG A HE   1 
ATOM   24306 H HH11 . ARG A 1 1602 ? 162.249 120.479 202.296 1.00 83.92  ? 1602 ARG A HH11 1 
ATOM   24307 H HH12 . ARG A 1 1602 ? 161.685 119.973 201.015 1.00 82.93  ? 1602 ARG A HH12 1 
ATOM   24308 H HH21 . ARG A 1 1602 ? 164.445 120.127 199.232 1.00 80.93  ? 1602 ARG A HH21 1 
ATOM   24309 H HH22 . ARG A 1 1602 ? 163.002 119.761 199.175 1.00 82.40  ? 1602 ARG A HH22 1 
ATOM   24310 N N    . PRO A 1 1603 ? 168.852 117.957 202.278 1.00 79.62  ? 1603 PRO A N    1 
ATOM   24311 C CA   . PRO A 1 1603 ? 169.086 116.735 201.505 1.00 82.23  ? 1603 PRO A CA   1 
ATOM   24312 C C    . PRO A 1 1603 ? 167.803 116.213 200.878 1.00 82.13  ? 1603 PRO A C    1 
ATOM   24313 O O    . PRO A 1 1603 ? 166.724 116.263 201.473 1.00 85.50  ? 1603 PRO A O    1 
ATOM   24314 C CB   . PRO A 1 1603 ? 169.639 115.758 202.548 1.00 80.94  ? 1603 PRO A CB   1 
ATOM   24315 C CG   . PRO A 1 1603 ? 169.111 116.272 203.845 1.00 81.03  ? 1603 PRO A CG   1 
ATOM   24316 C CD   . PRO A 1 1603 ? 169.170 117.760 203.701 1.00 79.85  ? 1603 PRO A CD   1 
ATOM   24317 H HA   . PRO A 1 1603 ? 169.752 116.886 200.817 1.00 82.25  ? 1603 PRO A HA   1 
ATOM   24318 H HB2  . PRO A 1 1603 ? 169.307 114.864 202.372 1.00 81.47  ? 1603 PRO A HB2  1 
ATOM   24319 H HB3  . PRO A 1 1603 ? 170.608 115.777 202.538 1.00 79.50  ? 1603 PRO A HB3  1 
ATOM   24320 H HG2  . PRO A 1 1603 ? 168.197 115.973 203.970 1.00 81.24  ? 1603 PRO A HG2  1 
ATOM   24321 H HG3  . PRO A 1 1603 ? 169.677 115.972 204.573 1.00 80.76  ? 1603 PRO A HG3  1 
ATOM   24322 H HD2  . PRO A 1 1603 ? 168.502 118.176 204.266 1.00 80.79  ? 1603 PRO A HD2  1 
ATOM   24323 H HD3  . PRO A 1 1603 ? 170.062 118.087 203.899 1.00 80.63  ? 1603 PRO A HD3  1 
ATOM   24324 N N    . SER A 1 1604 ? 167.934 115.706 199.654 1.00 79.53  ? 1604 SER A N    1 
ATOM   24325 C CA   . SER A 1 1604 ? 166.801 115.155 198.927 1.00 80.86  ? 1604 SER A CA   1 
ATOM   24326 C C    . SER A 1 1604 ? 167.308 114.071 197.989 1.00 81.78  ? 1604 SER A C    1 
ATOM   24327 O O    . SER A 1 1604 ? 168.382 114.209 197.399 1.00 82.80  ? 1604 SER A O    1 
ATOM   24328 C CB   . SER A 1 1604 ? 166.061 116.241 198.138 1.00 77.64  ? 1604 SER A CB   1 
ATOM   24329 O OG   . SER A 1 1604 ? 164.870 115.732 197.567 1.00 80.36  ? 1604 SER A OG   1 
ATOM   24330 H H    . SER A 1 1604 ? 168.677 115.672 199.222 1.00 81.17  ? 1604 SER A H    1 
ATOM   24331 H HA   . SER A 1 1604 ? 166.179 114.753 199.553 1.00 80.93  ? 1604 SER A HA   1 
ATOM   24332 H HB2  . SER A 1 1604 ? 165.836 116.968 198.740 1.00 79.04  ? 1604 SER A HB2  1 
ATOM   24333 H HB3  . SER A 1 1604 ? 166.639 116.564 197.429 1.00 79.96  ? 1604 SER A HB3  1 
ATOM   24334 H HG   . SER A 1 1604 ? 165.052 115.104 197.038 1.00 82.11  ? 1604 SER A HG   1 
ATOM   24335 N N    . GLU A 1 1605 ? 166.531 112.995 197.860 1.00 77.83  ? 1605 GLU A N    1 
ATOM   24336 C CA   . GLU A 1 1605 ? 166.963 111.864 197.044 1.00 79.79  ? 1605 GLU A CA   1 
ATOM   24337 C C    . GLU A 1 1605 ? 166.875 112.186 195.557 1.00 76.90  ? 1605 GLU A C    1 
ATOM   24338 O O    . GLU A 1 1605 ? 167.811 111.909 194.797 1.00 73.66  ? 1605 GLU A O    1 
ATOM   24339 C CB   . GLU A 1 1605 ? 166.122 110.635 197.380 1.00 83.75  ? 1605 GLU A CB   1 
ATOM   24340 C CG   . GLU A 1 1605 ? 166.188 110.233 198.842 1.00 94.23  ? 1605 GLU A CG   1 
ATOM   24341 C CD   . GLU A 1 1605 ? 166.587 108.785 199.029 1.00 102.22 ? 1605 GLU A CD   1 
ATOM   24342 O OE1  . GLU A 1 1605 ? 166.120 107.933 198.245 1.00 105.98 ? 1605 GLU A OE1  1 
ATOM   24343 O OE2  . GLU A 1 1605 ? 167.370 108.498 199.958 1.00 104.66 ? 1605 GLU A OE2  1 
ATOM   24344 H H    . GLU A 1 1605 ? 165.762 112.896 198.230 1.00 80.24  ? 1605 GLU A H    1 
ATOM   24345 H HA   . GLU A 1 1605 ? 167.889 111.660 197.252 1.00 82.40  ? 1605 GLU A HA   1 
ATOM   24346 H HB2  . GLU A 1 1605 ? 165.195 110.823 197.168 1.00 85.28  ? 1605 GLU A HB2  1 
ATOM   24347 H HB3  . GLU A 1 1605 ? 166.437 109.887 196.849 1.00 85.22  ? 1605 GLU A HB3  1 
ATOM   24348 H HG2  . GLU A 1 1605 ? 166.845 110.786 199.293 1.00 92.44  ? 1605 GLU A HG2  1 
ATOM   24349 H HG3  . GLU A 1 1605 ? 165.315 110.359 199.245 1.00 93.40  ? 1605 GLU A HG3  1 
ATOM   24350 N N    . TYR A 1 1606 ? 165.762 112.768 195.122 1.00 77.48  ? 1606 TYR A N    1 
ATOM   24351 C CA   . TYR A 1 1606 ? 165.532 113.098 193.722 1.00 72.84  ? 1606 TYR A CA   1 
ATOM   24352 C C    . TYR A 1 1606 ? 165.450 114.608 193.566 1.00 68.49  ? 1606 TYR A C    1 
ATOM   24353 O O    . TYR A 1 1606 ? 164.624 115.257 194.215 1.00 74.73  ? 1606 TYR A O    1 
ATOM   24354 C CB   . TYR A 1 1606 ? 164.246 112.448 193.206 1.00 73.74  ? 1606 TYR A CB   1 
ATOM   24355 C CG   . TYR A 1 1606 ? 164.117 110.981 193.544 1.00 75.31  ? 1606 TYR A CG   1 
ATOM   24356 C CD1  . TYR A 1 1606 ? 163.689 110.571 194.797 1.00 78.58  ? 1606 TYR A CD1  1 
ATOM   24357 C CD2  . TYR A 1 1606 ? 164.423 110.007 192.607 1.00 74.90  ? 1606 TYR A CD2  1 
ATOM   24358 C CE1  . TYR A 1 1606 ? 163.572 109.232 195.107 1.00 78.47  ? 1606 TYR A CE1  1 
ATOM   24359 C CE2  . TYR A 1 1606 ? 164.308 108.666 192.908 1.00 81.90  ? 1606 TYR A CE2  1 
ATOM   24360 C CZ   . TYR A 1 1606 ? 163.882 108.284 194.160 1.00 80.10  ? 1606 TYR A CZ   1 
ATOM   24361 O OH   . TYR A 1 1606 ? 163.767 106.949 194.462 1.00 88.29  ? 1606 TYR A OH   1 
ATOM   24362 H H    . TYR A 1 1606 ? 165.107 112.985 195.636 1.00 77.62  ? 1606 TYR A H    1 
ATOM   24363 H HA   . TYR A 1 1606 ? 166.272 112.775 193.185 1.00 74.19  ? 1606 TYR A HA   1 
ATOM   24364 H HB2  . TYR A 1 1606 ? 163.488 112.909 193.597 1.00 75.05  ? 1606 TYR A HB2  1 
ATOM   24365 H HB3  . TYR A 1 1606 ? 164.219 112.533 192.241 1.00 73.73  ? 1606 TYR A HB3  1 
ATOM   24366 H HD1  . TYR A 1 1606 ? 163.480 111.210 195.440 1.00 78.40  ? 1606 TYR A HD1  1 
ATOM   24367 H HD2  . TYR A 1 1606 ? 164.712 110.262 191.760 1.00 75.92  ? 1606 TYR A HD2  1 
ATOM   24368 H HE1  . TYR A 1 1606 ? 163.284 108.971 195.953 1.00 80.84  ? 1606 TYR A HE1  1 
ATOM   24369 H HE2  . TYR A 1 1606 ? 164.517 108.023 192.270 1.00 83.27  ? 1606 TYR A HE2  1 
ATOM   24370 H HH   . TYR A 1 1606 ? 163.983 106.485 193.796 1.00 85.54  ? 1606 TYR A HH   1 
ATOM   24371 N N    . VAL A 1 1607 ? 166.298 115.162 192.702 1.00 62.62  ? 1607 VAL A N    1 
ATOM   24372 C CA   . VAL A 1 1607 ? 166.358 116.597 192.465 1.00 61.95  ? 1607 VAL A CA   1 
ATOM   24373 C C    . VAL A 1 1607 ? 166.435 116.845 190.963 1.00 60.24  ? 1607 VAL A C    1 
ATOM   24374 O O    . VAL A 1 1607 ? 166.763 115.954 190.178 1.00 68.71  ? 1607 VAL A O    1 
ATOM   24375 C CB   . VAL A 1 1607 ? 167.552 117.256 193.188 1.00 63.39  ? 1607 VAL A CB   1 
ATOM   24376 C CG1  . VAL A 1 1607 ? 167.517 116.927 194.667 1.00 65.78  ? 1607 VAL A CG1  1 
ATOM   24377 C CG2  . VAL A 1 1607 ? 168.869 116.803 192.587 1.00 65.53  ? 1607 VAL A CG2  1 
ATOM   24378 H H    . VAL A 1 1607 ? 166.861 114.713 192.231 1.00 66.44  ? 1607 VAL A H    1 
ATOM   24379 H HA   . VAL A 1 1607 ? 165.543 117.004 192.795 1.00 65.93  ? 1607 VAL A HA   1 
ATOM   24380 H HB   . VAL A 1 1607 ? 167.491 118.219 193.090 1.00 64.52  ? 1607 VAL A HB   1 
ATOM   24381 H HG11 . VAL A 1 1607 ? 168.298 117.312 195.093 1.00 68.66  ? 1607 VAL A HG11 1 
ATOM   24382 H HG12 . VAL A 1 1607 ? 166.709 117.298 195.055 1.00 66.96  ? 1607 VAL A HG12 1 
ATOM   24383 H HG13 . VAL A 1 1607 ? 167.526 115.964 194.780 1.00 68.38  ? 1607 VAL A HG13 1 
ATOM   24384 H HG21 . VAL A 1 1607 ? 169.595 117.195 193.096 1.00 66.58  ? 1607 VAL A HG21 1 
ATOM   24385 H HG22 . VAL A 1 1607 ? 168.916 115.837 192.643 1.00 66.92  ? 1607 VAL A HG22 1 
ATOM   24386 H HG23 . VAL A 1 1607 ? 168.926 117.089 191.662 1.00 63.21  ? 1607 VAL A HG23 1 
ATOM   24387 N N    . TYR A 1 1608 ? 166.119 118.076 190.571 1.00 58.87  ? 1608 TYR A N    1 
ATOM   24388 C CA   . TYR A 1 1608 ? 166.198 118.482 189.176 1.00 55.05  ? 1608 TYR A CA   1 
ATOM   24389 C C    . TYR A 1 1608 ? 166.468 119.977 189.125 1.00 58.42  ? 1608 TYR A C    1 
ATOM   24390 O O    . TYR A 1 1608 ? 166.031 120.727 190.002 1.00 65.26  ? 1608 TYR A O    1 
ATOM   24391 C CB   . TYR A 1 1608 ? 164.912 118.139 188.415 1.00 54.32  ? 1608 TYR A CB   1 
ATOM   24392 C CG   . TYR A 1 1608 ? 163.809 119.155 188.585 1.00 54.21  ? 1608 TYR A CG   1 
ATOM   24393 C CD1  . TYR A 1 1608 ? 162.934 119.083 189.657 1.00 57.25  ? 1608 TYR A CD1  1 
ATOM   24394 C CD2  . TYR A 1 1608 ? 163.638 120.181 187.670 1.00 63.69  ? 1608 TYR A CD2  1 
ATOM   24395 C CE1  . TYR A 1 1608 ? 161.924 120.008 189.816 1.00 56.79  ? 1608 TYR A CE1  1 
ATOM   24396 C CE2  . TYR A 1 1608 ? 162.631 121.109 187.822 1.00 61.61  ? 1608 TYR A CE2  1 
ATOM   24397 C CZ   . TYR A 1 1608 ? 161.780 121.018 188.896 1.00 54.71  ? 1608 TYR A CZ   1 
ATOM   24398 O OH   . TYR A 1 1608 ? 160.776 121.944 189.047 1.00 65.80  ? 1608 TYR A OH   1 
ATOM   24399 H H    . TYR A 1 1608 ? 165.853 118.699 191.100 1.00 61.81  ? 1608 TYR A H    1 
ATOM   24400 H HA   . TYR A 1 1608 ? 166.938 118.024 188.748 1.00 58.09  ? 1608 TYR A HA   1 
ATOM   24401 H HB2  . TYR A 1 1608 ? 165.117 118.081 187.468 1.00 55.91  ? 1608 TYR A HB2  1 
ATOM   24402 H HB3  . TYR A 1 1608 ? 164.582 117.284 188.732 1.00 56.87  ? 1608 TYR A HB3  1 
ATOM   24403 H HD1  . TYR A 1 1608 ? 163.031 118.402 190.282 1.00 58.10  ? 1608 TYR A HD1  1 
ATOM   24404 H HD2  . TYR A 1 1608 ? 164.215 120.246 186.942 1.00 61.90  ? 1608 TYR A HD2  1 
ATOM   24405 H HE1  . TYR A 1 1608 ? 161.345 119.950 190.542 1.00 58.98  ? 1608 TYR A HE1  1 
ATOM   24406 H HE2  . TYR A 1 1608 ? 162.528 121.795 187.201 1.00 59.56  ? 1608 TYR A HE2  1 
ATOM   24407 H HH   . TYR A 1 1608 ? 160.819 122.515 188.432 1.00 63.20  ? 1608 TYR A HH   1 
ATOM   24408 N N    . ALA A 1 1609 ? 167.190 120.401 188.093 1.00 61.89  ? 1609 ALA A N    1 
ATOM   24409 C CA   . ALA A 1 1609 ? 167.603 121.792 187.974 1.00 57.40  ? 1609 ALA A CA   1 
ATOM   24410 C C    . ALA A 1 1609 ? 166.494 122.631 187.356 1.00 60.57  ? 1609 ALA A C    1 
ATOM   24411 O O    . ALA A 1 1609 ? 165.912 122.256 186.335 1.00 70.11  ? 1609 ALA A O    1 
ATOM   24412 C CB   . ALA A 1 1609 ? 168.871 121.901 187.131 1.00 64.96  ? 1609 ALA A CB   1 
ATOM   24413 H H    . ALA A 1 1609 ? 167.455 119.899 187.446 1.00 62.88  ? 1609 ALA A H    1 
ATOM   24414 H HA   . ALA A 1 1609 ? 167.796 122.144 188.857 1.00 57.81  ? 1609 ALA A HA   1 
ATOM   24415 H HB1  . ALA A 1 1609 ? 169.112 122.837 187.045 1.00 64.34  ? 1609 ALA A HB1  1 
ATOM   24416 H HB2  . ALA A 1 1609 ? 169.585 121.413 187.568 1.00 62.91  ? 1609 ALA A HB2  1 
ATOM   24417 H HB3  . ALA A 1 1609 ? 168.699 121.524 186.253 1.00 64.59  ? 1609 ALA A HB3  1 
ATOM   24418 N N    . ASP A 1 1610 ? 166.210 123.773 187.978 1.00 63.82  ? 1610 ASP A N    1 
ATOM   24419 C CA   . ASP A 1 1610 ? 165.258 124.743 187.460 1.00 63.18  ? 1610 ASP A CA   1 
ATOM   24420 C C    . ASP A 1 1610 ? 165.780 126.133 187.789 1.00 65.04  ? 1610 ASP A C    1 
ATOM   24421 O O    . ASP A 1 1610 ? 166.862 126.289 188.361 1.00 70.42  ? 1610 ASP A O    1 
ATOM   24422 C CB   . ASP A 1 1610 ? 163.859 124.521 188.047 1.00 67.37  ? 1610 ASP A CB   1 
ATOM   24423 C CG   . ASP A 1 1610 ? 162.755 125.052 187.149 1.00 81.12  ? 1610 ASP A CG   1 
ATOM   24424 O OD1  . ASP A 1 1610 ? 162.987 125.194 185.931 1.00 84.07  ? 1610 ASP A OD1  1 
ATOM   24425 O OD2  . ASP A 1 1610 ? 161.653 125.329 187.665 1.00 83.43  ? 1610 ASP A OD2  1 
ATOM   24426 H H    . ASP A 1 1610 ? 166.569 124.012 188.721 1.00 65.59  ? 1610 ASP A H    1 
ATOM   24427 H HA   . ASP A 1 1610 ? 165.208 124.655 186.496 1.00 66.46  ? 1610 ASP A HA   1 
ATOM   24428 H HB2  . ASP A 1 1610 ? 163.715 123.572 188.174 1.00 66.84  ? 1610 ASP A HB2  1 
ATOM   24429 H HB3  . ASP A 1 1610 ? 163.798 124.983 188.897 1.00 68.12  ? 1610 ASP A HB3  1 
ATOM   24430 N N    . TRP A 1 1611 ? 165.004 127.150 187.431 1.00 64.81  ? 1611 TRP A N    1 
ATOM   24431 C CA   . TRP A 1 1611 ? 165.369 128.537 187.673 1.00 67.11  ? 1611 TRP A CA   1 
ATOM   24432 C C    . TRP A 1 1611 ? 164.384 129.171 188.645 1.00 72.40  ? 1611 TRP A C    1 
ATOM   24433 O O    . TRP A 1 1611 ? 163.178 128.917 188.577 1.00 73.32  ? 1611 TRP A O    1 
ATOM   24434 C CB   . TRP A 1 1611 ? 165.422 129.324 186.357 1.00 67.31  ? 1611 TRP A CB   1 
ATOM   24435 C CG   . TRP A 1 1611 ? 164.152 129.304 185.556 1.00 72.80  ? 1611 TRP A CG   1 
ATOM   24436 C CD1  . TRP A 1 1611 ? 162.933 129.789 185.927 1.00 78.30  ? 1611 TRP A CD1  1 
ATOM   24437 C CD2  . TRP A 1 1611 ? 163.980 128.759 184.242 1.00 70.68  ? 1611 TRP A CD2  1 
ATOM   24438 N NE1  . TRP A 1 1611 ? 162.015 129.586 184.927 1.00 79.92  ? 1611 TRP A NE1  1 
ATOM   24439 C CE2  . TRP A 1 1611 ? 162.634 128.954 183.882 1.00 70.14  ? 1611 TRP A CE2  1 
ATOM   24440 C CE3  . TRP A 1 1611 ? 164.835 128.127 183.337 1.00 71.39  ? 1611 TRP A CE3  1 
ATOM   24441 C CZ2  . TRP A 1 1611 ? 162.124 128.540 182.657 1.00 67.63  ? 1611 TRP A CZ2  1 
ATOM   24442 C CZ3  . TRP A 1 1611 ? 164.327 127.717 182.122 1.00 73.04  ? 1611 TRP A CZ3  1 
ATOM   24443 C CH2  . TRP A 1 1611 ? 162.985 127.924 181.793 1.00 68.17  ? 1611 TRP A CH2  1 
ATOM   24444 H H    . TRP A 1 1611 ? 164.246 127.060 187.036 1.00 69.18  ? 1611 TRP A H    1 
ATOM   24445 H HA   . TRP A 1 1611 ? 166.251 128.570 188.077 1.00 68.63  ? 1611 TRP A HA   1 
ATOM   24446 H HB2  . TRP A 1 1611 ? 165.626 130.251 186.560 1.00 67.82  ? 1611 TRP A HB2  1 
ATOM   24447 H HB3  . TRP A 1 1611 ? 166.123 128.951 185.802 1.00 69.44  ? 1611 TRP A HB3  1 
ATOM   24448 H HD1  . TRP A 1 1611 ? 162.749 130.203 186.740 1.00 75.83  ? 1611 TRP A HD1  1 
ATOM   24449 H HE1  . TRP A 1 1611 ? 161.188 129.816 184.953 1.00 77.07  ? 1611 TRP A HE1  1 
ATOM   24450 H HE3  . TRP A 1 1611 ? 165.729 127.985 183.549 1.00 71.16  ? 1611 TRP A HE3  1 
ATOM   24451 H HZ2  . TRP A 1 1611 ? 161.231 128.676 182.434 1.00 70.03  ? 1611 TRP A HZ2  1 
ATOM   24452 H HZ3  . TRP A 1 1611 ? 164.888 127.295 181.513 1.00 73.02  ? 1611 TRP A HZ3  1 
ATOM   24453 H HH2  . TRP A 1 1611 ? 162.670 127.638 180.965 1.00 69.38  ? 1611 TRP A HH2  1 
ATOM   24454 N N    . LEU A 1 1612 ? 164.910 129.970 189.572 1.00 76.50  ? 1612 LEU A N    1 
ATOM   24455 C CA   . LEU A 1 1612 ? 164.046 130.700 190.492 1.00 71.33  ? 1612 LEU A CA   1 
ATOM   24456 C C    . LEU A 1 1612 ? 163.308 131.823 189.776 1.00 77.42  ? 1612 LEU A C    1 
ATOM   24457 O O    . LEU A 1 1612 ? 162.095 131.983 189.948 1.00 77.80  ? 1612 LEU A O    1 
ATOM   24458 C CB   . LEU A 1 1612 ? 164.869 131.257 191.652 1.00 70.24  ? 1612 LEU A CB   1 
ATOM   24459 C CG   . LEU A 1 1612 ? 165.182 130.277 192.784 1.00 70.99  ? 1612 LEU A CG   1 
ATOM   24460 C CD1  . LEU A 1 1612 ? 166.274 130.833 193.678 1.00 75.03  ? 1612 LEU A CD1  1 
ATOM   24461 C CD2  . LEU A 1 1612 ? 163.937 129.966 193.594 1.00 75.61  ? 1612 LEU A CD2  1 
ATOM   24462 H H    . LEU A 1 1612 ? 165.752 130.104 189.687 1.00 74.46  ? 1612 LEU A H    1 
ATOM   24463 H HA   . LEU A 1 1612 ? 163.385 130.091 190.854 1.00 70.52  ? 1612 LEU A HA   1 
ATOM   24464 H HB2  . LEU A 1 1612 ? 165.717 131.571 191.301 1.00 72.00  ? 1612 LEU A HB2  1 
ATOM   24465 H HB3  . LEU A 1 1612 ? 164.385 132.003 192.040 1.00 72.81  ? 1612 LEU A HB3  1 
ATOM   24466 H HG   . LEU A 1 1612 ? 165.504 129.447 192.400 1.00 72.54  ? 1612 LEU A HG   1 
ATOM   24467 H HD11 . LEU A 1 1612 ? 166.434 130.208 194.403 1.00 77.90  ? 1612 LEU A HD11 1 
ATOM   24468 H HD12 . LEU A 1 1612 ? 167.083 130.949 193.156 1.00 76.45  ? 1612 LEU A HD12 1 
ATOM   24469 H HD13 . LEU A 1 1612 ? 165.985 131.686 194.037 1.00 77.28  ? 1612 LEU A HD13 1 
ATOM   24470 H HD21 . LEU A 1 1612 ? 164.184 129.403 194.345 1.00 78.15  ? 1612 LEU A HD21 1 
ATOM   24471 H HD22 . LEU A 1 1612 ? 163.555 130.797 193.915 1.00 78.09  ? 1612 LEU A HD22 1 
ATOM   24472 H HD23 . LEU A 1 1612 ? 163.299 129.503 193.030 1.00 74.54  ? 1612 LEU A HD23 1 
ATOM   24473 N N    . SER A 1 1613 ? 164.022 132.604 188.969 1.00 75.69  ? 1613 SER A N    1 
ATOM   24474 C CA   . SER A 1 1613 ? 163.440 133.671 188.167 1.00 72.00  ? 1613 SER A CA   1 
ATOM   24475 C C    . SER A 1 1613 ? 163.742 133.401 186.702 1.00 78.72  ? 1613 SER A C    1 
ATOM   24476 O O    . SER A 1 1613 ? 164.901 133.185 186.333 1.00 87.17  ? 1613 SER A O    1 
ATOM   24477 C CB   . SER A 1 1613 ? 163.992 135.037 188.580 1.00 78.67  ? 1613 SER A CB   1 
ATOM   24478 O OG   . SER A 1 1613 ? 163.142 135.667 189.522 1.00 92.22  ? 1613 SER A OG   1 
ATOM   24479 H H    . SER A 1 1613 ? 164.872 132.530 188.868 1.00 75.91  ? 1613 SER A H    1 
ATOM   24480 H HA   . SER A 1 1613 ? 162.478 133.681 188.285 1.00 74.49  ? 1613 SER A HA   1 
ATOM   24481 H HB2  . SER A 1 1613 ? 164.869 134.916 188.978 1.00 77.64  ? 1613 SER A HB2  1 
ATOM   24482 H HB3  . SER A 1 1613 ? 164.060 135.600 187.794 1.00 79.84  ? 1613 SER A HB3  1 
ATOM   24483 H HG   . SER A 1 1613 ? 163.469 136.404 189.755 1.00 88.17  ? 1613 SER A HG   1 
ATOM   24484 N N    . ALA A 1 1614 ? 162.703 133.412 185.872 1.00 80.64  ? 1614 ALA A N    1 
ATOM   24485 C CA   . ALA A 1 1614 ? 162.882 133.113 184.458 1.00 82.78  ? 1614 ALA A CA   1 
ATOM   24486 C C    . ALA A 1 1614 ? 163.745 134.178 183.794 1.00 88.56  ? 1614 ALA A C    1 
ATOM   24487 O O    . ALA A 1 1614 ? 163.653 135.365 184.114 1.00 90.79  ? 1614 ALA A O    1 
ATOM   24488 C CB   . ALA A 1 1614 ? 161.525 133.023 183.762 1.00 81.55  ? 1614 ALA A CB   1 
ATOM   24489 H H    . ALA A 1 1614 ? 161.894 133.589 186.100 1.00 81.08  ? 1614 ALA A H    1 
ATOM   24490 H HA   . ALA A 1 1614 ? 163.329 132.258 184.366 1.00 80.12  ? 1614 ALA A HA   1 
ATOM   24491 H HB1  . ALA A 1 1614 ? 161.664 132.818 182.824 1.00 81.39  ? 1614 ALA A HB1  1 
ATOM   24492 H HB2  . ALA A 1 1614 ? 161.003 132.320 184.181 1.00 79.07  ? 1614 ALA A HB2  1 
ATOM   24493 H HB3  . ALA A 1 1614 ? 161.066 133.873 183.851 1.00 85.72  ? 1614 ALA A HB3  1 
ATOM   24494 N N    . GLY A 1 1615 ? 164.592 133.743 182.864 1.00 81.68  ? 1615 GLY A N    1 
ATOM   24495 C CA   . GLY A 1 1615 ? 165.459 134.643 182.136 1.00 81.54  ? 1615 GLY A CA   1 
ATOM   24496 C C    . GLY A 1 1615 ? 166.766 134.975 182.819 1.00 84.13  ? 1615 GLY A C    1 
ATOM   24497 O O    . GLY A 1 1615 ? 167.592 135.679 182.225 1.00 83.58  ? 1615 GLY A O    1 
ATOM   24498 H H    . GLY A 1 1615 ? 164.681 132.917 182.641 1.00 81.52  ? 1615 GLY A H    1 
ATOM   24499 H HA2  . GLY A 1 1615 ? 165.664 134.248 181.273 1.00 80.34  ? 1615 GLY A HA2  1 
ATOM   24500 H HA3  . GLY A 1 1615 ? 164.985 135.475 181.978 1.00 83.93  ? 1615 GLY A HA3  1 
ATOM   24501 N N    . ASP A 1 1616 ? 166.985 134.495 184.040 1.00 84.50  ? 1616 ASP A N    1 
ATOM   24502 C CA   . ASP A 1 1616 ? 168.227 134.709 184.771 1.00 86.76  ? 1616 ASP A CA   1 
ATOM   24503 C C    . ASP A 1 1616 ? 168.979 133.389 184.843 1.00 82.72  ? 1616 ASP A C    1 
ATOM   24504 O O    . ASP A 1 1616 ? 168.460 132.404 185.381 1.00 80.50  ? 1616 ASP A O    1 
ATOM   24505 C CB   . ASP A 1 1616 ? 167.945 135.242 186.177 1.00 89.34  ? 1616 ASP A CB   1 
ATOM   24506 C CG   . ASP A 1 1616 ? 169.014 136.199 186.667 1.00 99.72  ? 1616 ASP A CG   1 
ATOM   24507 O OD1  . ASP A 1 1616 ? 170.057 136.336 185.994 1.00 100.46 ? 1616 ASP A OD1  1 
ATOM   24508 O OD2  . ASP A 1 1616 ? 168.814 136.815 187.735 1.00 107.31 ? 1616 ASP A OD2  1 
ATOM   24509 H H    . ASP A 1 1616 ? 166.410 134.027 184.477 1.00 85.24  ? 1616 ASP A H    1 
ATOM   24510 H HA   . ASP A 1 1616 ? 168.775 135.351 184.297 1.00 88.03  ? 1616 ASP A HA   1 
ATOM   24511 H HB2  . ASP A 1 1616 ? 167.099 135.716 186.173 1.00 88.03  ? 1616 ASP A HB2  1 
ATOM   24512 H HB3  . ASP A 1 1616 ? 167.905 134.497 186.797 1.00 89.28  ? 1616 ASP A HB3  1 
ATOM   24513 N N    . MET A 1 1617 ? 170.195 133.365 184.306 1.00 80.29  ? 1617 MET A N    1 
ATOM   24514 C CA   . MET A 1 1617 ? 171.024 132.169 184.347 1.00 78.71  ? 1617 MET A CA   1 
ATOM   24515 C C    . MET A 1 1617 ? 171.820 132.047 185.636 1.00 81.14  ? 1617 MET A C    1 
ATOM   24516 O O    . MET A 1 1617 ? 172.466 131.017 185.852 1.00 83.88  ? 1617 MET A O    1 
ATOM   24517 C CB   . MET A 1 1617 ? 171.984 132.143 183.155 1.00 79.39  ? 1617 MET A CB   1 
ATOM   24518 C CG   . MET A 1 1617 ? 171.525 131.255 182.014 1.00 77.09  ? 1617 MET A CG   1 
ATOM   24519 S SD   . MET A 1 1617 ? 172.823 130.912 180.812 1.00 87.91  ? 1617 MET A SD   1 
ATOM   24520 C CE   . MET A 1 1617 ? 173.551 132.530 180.590 1.00 82.60  ? 1617 MET A CE   1 
ATOM   24521 H H    . MET A 1 1617 ? 170.564 134.034 183.911 1.00 82.34  ? 1617 MET A H    1 
ATOM   24522 H HA   . MET A 1 1617 ? 170.443 131.397 184.267 1.00 80.32  ? 1617 MET A HA   1 
ATOM   24523 H HB2  . MET A 1 1617 ? 172.076 133.045 182.812 1.00 80.47  ? 1617 MET A HB2  1 
ATOM   24524 H HB3  . MET A 1 1617 ? 172.847 131.817 183.457 1.00 79.84  ? 1617 MET A HB3  1 
ATOM   24525 H HG2  . MET A 1 1617 ? 171.227 130.405 182.377 1.00 79.98  ? 1617 MET A HG2  1 
ATOM   24526 H HG3  . MET A 1 1617 ? 170.794 131.691 181.550 1.00 79.06  ? 1617 MET A HG3  1 
ATOM   24527 H HE1  . MET A 1 1617 ? 174.307 132.445 179.990 1.00 84.16  ? 1617 MET A HE1  1 
ATOM   24528 H HE2  . MET A 1 1617 ? 172.888 133.128 180.209 1.00 79.81  ? 1617 MET A HE2  1 
ATOM   24529 H HE3  . MET A 1 1617 ? 173.855 132.868 181.447 1.00 83.91  ? 1617 MET A HE3  1 
ATOM   24530 N N    . SER A 1 1618 ? 171.804 133.068 186.488 1.00 82.11  ? 1618 SER A N    1 
ATOM   24531 C CA   . SER A 1 1618 ? 172.437 132.999 187.795 1.00 82.36  ? 1618 SER A CA   1 
ATOM   24532 C C    . SER A 1 1618 ? 171.474 132.545 188.880 1.00 80.40  ? 1618 SER A C    1 
ATOM   24533 O O    . SER A 1 1618 ? 171.861 132.489 190.051 1.00 80.61  ? 1618 SER A O    1 
ATOM   24534 C CB   . SER A 1 1618 ? 173.024 134.362 188.169 1.00 85.85  ? 1618 SER A CB   1 
ATOM   24535 O OG   . SER A 1 1618 ? 172.010 135.348 188.237 1.00 97.50  ? 1618 SER A OG   1 
ATOM   24536 H H    . SER A 1 1618 ? 171.427 133.823 186.327 1.00 84.15  ? 1618 SER A H    1 
ATOM   24537 H HA   . SER A 1 1618 ? 173.167 132.361 187.760 1.00 83.04  ? 1618 SER A HA   1 
ATOM   24538 H HB2  . SER A 1 1618 ? 173.456 134.294 189.035 1.00 86.31  ? 1618 SER A HB2  1 
ATOM   24539 H HB3  . SER A 1 1618 ? 173.673 134.622 187.495 1.00 84.43  ? 1618 SER A HB3  1 
ATOM   24540 H HG   . SER A 1 1618 ? 172.346 136.093 188.432 1.00 96.09  ? 1618 SER A HG   1 
ATOM   24541 N N    . SER A 1 1619 ? 170.232 132.223 188.519 1.00 77.57  ? 1619 SER A N    1 
ATOM   24542 C CA   . SER A 1 1619 ? 169.216 131.791 189.467 1.00 74.02  ? 1619 SER A CA   1 
ATOM   24543 C C    . SER A 1 1619 ? 168.881 130.313 189.323 1.00 71.61  ? 1619 SER A C    1 
ATOM   24544 O O    . SER A 1 1619 ? 167.833 129.874 189.808 1.00 71.66  ? 1619 SER A O    1 
ATOM   24545 C CB   . SER A 1 1619 ? 167.952 132.630 189.298 1.00 78.08  ? 1619 SER A CB   1 
ATOM   24546 O OG   . SER A 1 1619 ? 167.344 132.385 188.044 1.00 81.62  ? 1619 SER A OG   1 
ATOM   24547 H H    . SER A 1 1619 ? 169.949 132.247 187.707 1.00 79.99  ? 1619 SER A H    1 
ATOM   24548 H HA   . SER A 1 1619 ? 169.546 131.932 190.368 1.00 75.29  ? 1619 SER A HA   1 
ATOM   24549 H HB2  . SER A 1 1619 ? 167.326 132.403 190.003 1.00 75.68  ? 1619 SER A HB2  1 
ATOM   24550 H HB3  . SER A 1 1619 ? 168.188 133.570 189.354 1.00 81.75  ? 1619 SER A HB3  1 
ATOM   24551 H HG   . SER A 1 1619 ? 167.072 131.591 188.005 1.00 77.40  ? 1619 SER A HG   1 
ATOM   24552 N N    . LEU A 1 1620 ? 169.737 129.537 188.662 1.00 73.38  ? 1620 LEU A N    1 
ATOM   24553 C CA   . LEU A 1 1620 ? 169.499 128.105 188.553 1.00 69.69  ? 1620 LEU A CA   1 
ATOM   24554 C C    . LEU A 1 1620 ? 169.817 127.423 189.875 1.00 69.41  ? 1620 LEU A C    1 
ATOM   24555 O O    . LEU A 1 1620 ? 170.912 127.581 190.421 1.00 72.23  ? 1620 LEU A O    1 
ATOM   24556 C CB   . LEU A 1 1620 ? 170.341 127.498 187.433 1.00 67.00  ? 1620 LEU A CB   1 
ATOM   24557 C CG   . LEU A 1 1620 ? 169.860 127.748 186.005 1.00 63.27  ? 1620 LEU A CG   1 
ATOM   24558 C CD1  . LEU A 1 1620 ? 170.521 128.973 185.422 1.00 70.18  ? 1620 LEU A CD1  1 
ATOM   24559 C CD2  . LEU A 1 1620 ? 170.133 126.533 185.142 1.00 70.18  ? 1620 LEU A CD2  1 
ATOM   24560 H H    . LEU A 1 1620 ? 170.452 129.812 188.274 1.00 74.45  ? 1620 LEU A H    1 
ATOM   24561 H HA   . LEU A 1 1620 ? 168.564 127.954 188.347 1.00 70.48  ? 1620 LEU A HA   1 
ATOM   24562 H HB2  . LEU A 1 1620 ? 171.240 127.858 187.500 1.00 69.01  ? 1620 LEU A HB2  1 
ATOM   24563 H HB3  . LEU A 1 1620 ? 170.370 126.537 187.563 1.00 68.75  ? 1620 LEU A HB3  1 
ATOM   24564 H HG   . LEU A 1 1620 ? 168.903 127.899 186.015 1.00 66.65  ? 1620 LEU A HG   1 
ATOM   24565 H HD11 . LEU A 1 1620 ? 170.181 129.116 184.524 1.00 73.69  ? 1620 LEU A HD11 1 
ATOM   24566 H HD12 . LEU A 1 1620 ? 170.316 129.738 185.981 1.00 74.71  ? 1620 LEU A HD12 1 
ATOM   24567 H HD13 . LEU A 1 1620 ? 171.480 128.830 185.393 1.00 71.80  ? 1620 LEU A HD13 1 
ATOM   24568 H HD21 . LEU A 1 1620 ? 169.867 126.729 184.230 1.00 71.71  ? 1620 LEU A HD21 1 
ATOM   24569 H HD22 . LEU A 1 1620 ? 171.081 126.330 185.174 1.00 70.61  ? 1620 LEU A HD22 1 
ATOM   24570 H HD23 . LEU A 1 1620 ? 169.622 125.782 185.482 1.00 69.71  ? 1620 LEU A HD23 1 
ATOM   24571 N N    . ARG A 1 1621 ? 168.856 126.660 190.383 1.00 60.95  ? 1621 ARG A N    1 
ATOM   24572 C CA   . ARG A 1 1621 ? 168.999 125.920 191.626 1.00 65.78  ? 1621 ARG A CA   1 
ATOM   24573 C C    . ARG A 1 1621 ? 168.535 124.489 191.394 1.00 67.10  ? 1621 ARG A C    1 
ATOM   24574 O O    . ARG A 1 1621 ? 168.030 124.145 190.322 1.00 69.08  ? 1621 ARG A O    1 
ATOM   24575 C CB   . ARG A 1 1621 ? 168.201 126.574 192.759 1.00 63.19  ? 1621 ARG A CB   1 
ATOM   24576 C CG   . ARG A 1 1621 ? 168.429 128.068 192.913 1.00 63.08  ? 1621 ARG A CG   1 
ATOM   24577 C CD   . ARG A 1 1621 ? 169.660 128.362 193.747 1.00 68.62  ? 1621 ARG A CD   1 
ATOM   24578 N NE   . ARG A 1 1621 ? 169.760 129.778 194.078 1.00 76.26  ? 1621 ARG A NE   1 
ATOM   24579 C CZ   . ARG A 1 1621 ? 170.533 130.654 193.449 1.00 80.80  ? 1621 ARG A CZ   1 
ATOM   24580 N NH1  . ARG A 1 1621 ? 171.304 130.299 192.434 1.00 78.27  ? 1621 ARG A NH1  1 
ATOM   24581 N NH2  . ARG A 1 1621 ? 170.532 131.922 193.848 1.00 89.55  ? 1621 ARG A NH2  1 
ATOM   24582 H H    . ARG A 1 1621 ? 168.088 126.553 190.012 1.00 64.45  ? 1621 ARG A H    1 
ATOM   24583 H HA   . ARG A 1 1621 ? 169.934 125.899 191.884 1.00 68.32  ? 1621 ARG A HA   1 
ATOM   24584 H HB2  . ARG A 1 1621 ? 167.255 126.437 192.592 1.00 66.12  ? 1621 ARG A HB2  1 
ATOM   24585 H HB3  . ARG A 1 1621 ? 168.448 126.150 193.596 1.00 65.14  ? 1621 ARG A HB3  1 
ATOM   24586 H HG2  . ARG A 1 1621 ? 168.546 128.476 192.043 1.00 67.53  ? 1621 ARG A HG2  1 
ATOM   24587 H HG3  . ARG A 1 1621 ? 167.664 128.459 193.364 1.00 67.17  ? 1621 ARG A HG3  1 
ATOM   24588 H HD2  . ARG A 1 1621 ? 169.602 127.867 194.579 1.00 71.00  ? 1621 ARG A HD2  1 
ATOM   24589 H HD3  . ARG A 1 1621 ? 170.452 128.092 193.258 1.00 70.14  ? 1621 ARG A HD3  1 
ATOM   24590 H HE   . ARG A 1 1621 ? 169.249 130.076 194.703 1.00 77.57  ? 1621 ARG A HE   1 
ATOM   24591 H HH11 . ARG A 1 1621 ? 171.318 129.485 192.160 1.00 76.37  ? 1621 ARG A HH11 1 
ATOM   24592 H HH12 . ARG A 1 1621 ? 171.794 130.888 192.044 1.00 77.90  ? 1621 ARG A HH12 1 
ATOM   24593 H HH21 . ARG A 1 1621 ? 170.034 132.165 194.506 1.00 86.02  ? 1621 ARG A HH21 1 
ATOM   24594 H HH22 . ARG A 1 1621 ? 171.028 132.499 193.448 1.00 86.35  ? 1621 ARG A HH22 1 
ATOM   24595 N N    . TRP A 1 1622 ? 168.710 123.649 192.407 1.00 58.81  ? 1622 TRP A N    1 
ATOM   24596 C CA   . TRP A 1 1622 ? 168.253 122.265 192.373 1.00 58.18  ? 1622 TRP A CA   1 
ATOM   24597 C C    . TRP A 1 1622 ? 167.030 122.155 193.273 1.00 60.38  ? 1622 TRP A C    1 
ATOM   24598 O O    . TRP A 1 1622 ? 167.113 122.419 194.476 1.00 71.00  ? 1622 TRP A O    1 
ATOM   24599 C CB   . TRP A 1 1622 ? 169.355 121.309 192.822 1.00 60.50  ? 1622 TRP A CB   1 
ATOM   24600 C CG   . TRP A 1 1622 ? 170.505 121.243 191.872 1.00 59.88  ? 1622 TRP A CG   1 
ATOM   24601 C CD1  . TRP A 1 1622 ? 171.658 121.966 191.933 1.00 60.45  ? 1622 TRP A CD1  1 
ATOM   24602 C CD2  . TRP A 1 1622 ? 170.612 120.414 190.710 1.00 67.63  ? 1622 TRP A CD2  1 
ATOM   24603 N NE1  . TRP A 1 1622 ? 172.479 121.636 190.883 1.00 70.32  ? 1622 TRP A NE1  1 
ATOM   24604 C CE2  . TRP A 1 1622 ? 171.858 120.686 190.117 1.00 72.56  ? 1622 TRP A CE2  1 
ATOM   24605 C CE3  . TRP A 1 1622 ? 169.775 119.468 190.113 1.00 63.82  ? 1622 TRP A CE3  1 
ATOM   24606 C CZ2  . TRP A 1 1622 ? 172.288 120.045 188.960 1.00 69.06  ? 1622 TRP A CZ2  1 
ATOM   24607 C CZ3  . TRP A 1 1622 ? 170.203 118.833 188.965 1.00 63.35  ? 1622 TRP A CZ3  1 
ATOM   24608 C CH2  . TRP A 1 1622 ? 171.448 119.124 188.400 1.00 64.68  ? 1622 TRP A CH2  1 
ATOM   24609 H H    . TRP A 1 1622 ? 169.101 123.862 193.144 1.00 61.53  ? 1622 TRP A H    1 
ATOM   24610 H HA   . TRP A 1 1622 ? 167.992 122.030 191.470 1.00 61.94  ? 1622 TRP A HA   1 
ATOM   24611 H HB2  . TRP A 1 1622 ? 169.695 121.602 193.682 1.00 62.48  ? 1622 TRP A HB2  1 
ATOM   24612 H HB3  . TRP A 1 1622 ? 168.982 120.417 192.901 1.00 62.82  ? 1622 TRP A HB3  1 
ATOM   24613 H HD1  . TRP A 1 1622 ? 171.861 122.591 192.590 1.00 63.10  ? 1622 TRP A HD1  1 
ATOM   24614 H HE1  . TRP A 1 1622 ? 173.255 121.972 190.731 1.00 68.33  ? 1622 TRP A HE1  1 
ATOM   24615 H HE3  . TRP A 1 1622 ? 168.945 119.267 190.483 1.00 62.73  ? 1622 TRP A HE3  1 
ATOM   24616 H HZ2  . TRP A 1 1622 ? 173.115 120.236 188.582 1.00 68.02  ? 1622 TRP A HZ2  1 
ATOM   24617 H HZ3  . TRP A 1 1622 ? 169.654 118.202 188.561 1.00 64.17  ? 1622 TRP A HZ3  1 
ATOM   24618 H HH2  . TRP A 1 1622 ? 171.710 118.681 187.626 1.00 66.08  ? 1622 TRP A HH2  1 
ATOM   24619 N N    . PHE A 1 1623 ? 165.900 121.773 192.690 1.00 51.12  ? 1623 PHE A N    1 
ATOM   24620 C CA   . PHE A 1 1623 ? 164.652 121.613 193.418 1.00 49.03  ? 1623 PHE A CA   1 
ATOM   24621 C C    . PHE A 1 1623 ? 164.325 120.136 193.592 1.00 51.35  ? 1623 PHE A C    1 
ATOM   24622 O O    . PHE A 1 1623 ? 164.898 119.266 192.934 1.00 65.31  ? 1623 PHE A O    1 
ATOM   24623 C CB   . PHE A 1 1623 ? 163.504 122.314 192.689 1.00 54.20  ? 1623 PHE A CB   1 
ATOM   24624 C CG   . PHE A 1 1623 ? 163.699 123.793 192.530 1.00 58.23  ? 1623 PHE A CG   1 
ATOM   24625 C CD1  . PHE A 1 1623 ? 164.547 124.295 191.564 1.00 56.79  ? 1623 PHE A CD1  1 
ATOM   24626 C CD2  . PHE A 1 1623 ? 163.021 124.681 193.342 1.00 65.90  ? 1623 PHE A CD2  1 
ATOM   24627 C CE1  . PHE A 1 1623 ? 164.721 125.653 191.418 1.00 61.99  ? 1623 PHE A CE1  1 
ATOM   24628 C CE2  . PHE A 1 1623 ? 163.193 126.040 193.196 1.00 64.49  ? 1623 PHE A CE2  1 
ATOM   24629 C CZ   . PHE A 1 1623 ? 164.043 126.524 192.234 1.00 64.50  ? 1623 PHE A CZ   1 
ATOM   24630 H H    . PHE A 1 1623 ? 165.832 121.599 191.851 1.00 56.97  ? 1623 PHE A H    1 
ATOM   24631 H HA   . PHE A 1 1623 ? 164.738 122.011 194.299 1.00 54.77  ? 1623 PHE A HA   1 
ATOM   24632 H HB2  . PHE A 1 1623 ? 163.416 121.929 191.804 1.00 56.38  ? 1623 PHE A HB2  1 
ATOM   24633 H HB3  . PHE A 1 1623 ? 162.686 122.175 193.191 1.00 57.28  ? 1623 PHE A HB3  1 
ATOM   24634 H HD1  . PHE A 1 1623 ? 165.010 123.710 191.008 1.00 60.39  ? 1623 PHE A HD1  1 
ATOM   24635 H HD2  . PHE A 1 1623 ? 162.443 124.360 193.997 1.00 63.50  ? 1623 PHE A HD2  1 
ATOM   24636 H HE1  . PHE A 1 1623 ? 165.297 125.982 190.766 1.00 64.25  ? 1623 PHE A HE1  1 
ATOM   24637 H HE2  . PHE A 1 1623 ? 162.735 126.631 193.749 1.00 65.14  ? 1623 PHE A HE2  1 
ATOM   24638 H HZ   . PHE A 1 1623 ? 164.160 127.441 192.135 1.00 66.73  ? 1623 PHE A HZ   1 
ATOM   24639 N N    . ASP A 1 1624 ? 163.387 119.862 194.493 1.00 53.53  ? 1624 ASP A N    1 
ATOM   24640 C CA   . ASP A 1 1624 ? 162.917 118.499 194.688 1.00 57.33  ? 1624 ASP A CA   1 
ATOM   24641 C C    . ASP A 1 1624 ? 162.182 118.015 193.448 1.00 66.45  ? 1624 ASP A C    1 
ATOM   24642 O O    . ASP A 1 1624 ? 161.434 118.766 192.816 1.00 68.81  ? 1624 ASP A O    1 
ATOM   24643 C CB   . ASP A 1 1624 ? 161.996 118.419 195.902 1.00 68.01  ? 1624 ASP A CB   1 
ATOM   24644 C CG   . ASP A 1 1624 ? 162.753 118.240 197.199 1.00 81.90  ? 1624 ASP A CG   1 
ATOM   24645 O OD1  . ASP A 1 1624 ? 164.001 118.235 197.168 1.00 82.53  ? 1624 ASP A OD1  1 
ATOM   24646 O OD2  . ASP A 1 1624 ? 162.100 118.102 198.253 1.00 87.45  ? 1624 ASP A OD2  1 
ATOM   24647 H H    . ASP A 1 1624 ? 163.009 120.446 195.000 1.00 59.57  ? 1624 ASP A H    1 
ATOM   24648 H HA   . ASP A 1 1624 ? 163.677 117.915 194.836 1.00 62.11  ? 1624 ASP A HA   1 
ATOM   24649 H HB2  . ASP A 1 1624 ? 161.481 119.239 195.966 1.00 68.64  ? 1624 ASP A HB2  1 
ATOM   24650 H HB3  . ASP A 1 1624 ? 161.400 117.660 195.797 1.00 69.15  ? 1624 ASP A HB3  1 
ATOM   24651 N N    . SER A 1 1625 ? 162.394 116.752 193.102 1.00 66.62  ? 1625 SER A N    1 
ATOM   24652 C CA   . SER A 1 1625 ? 161.784 116.189 191.907 1.00 64.04  ? 1625 SER A CA   1 
ATOM   24653 C C    . SER A 1 1625 ? 160.581 115.343 192.286 1.00 68.02  ? 1625 SER A C    1 
ATOM   24654 O O    . SER A 1 1625 ? 160.691 114.493 193.180 1.00 69.81  ? 1625 SER A O    1 
ATOM   24655 C CB   . SER A 1 1625 ? 162.791 115.336 191.143 1.00 69.33  ? 1625 SER A CB   1 
ATOM   24656 O OG   . SER A 1 1625 ? 162.439 115.238 189.776 1.00 75.28  ? 1625 SER A OG   1 
ATOM   24657 H H    . SER A 1 1625 ? 162.887 116.201 193.542 1.00 67.15  ? 1625 SER A H    1 
ATOM   24658 H HA   . SER A 1 1625 ? 161.506 116.912 191.327 1.00 62.86  ? 1625 SER A HA   1 
ATOM   24659 H HB2  . SER A 1 1625 ? 163.669 115.744 191.217 1.00 65.23  ? 1625 SER A HB2  1 
ATOM   24660 H HB3  . SER A 1 1625 ? 162.808 114.447 191.531 1.00 70.88  ? 1625 SER A HB3  1 
ATOM   24661 H HG   . SER A 1 1625 ? 163.017 114.789 189.363 1.00 69.40  ? 1625 SER A HG   1 
ATOM   24662 N N    . PRO A 1 1626 ? 159.419 115.527 191.648 1.00 64.29  ? 1626 PRO A N    1 
ATOM   24663 C CA   . PRO A 1 1626 ? 158.269 114.663 191.956 1.00 73.67  ? 1626 PRO A CA   1 
ATOM   24664 C C    . PRO A 1 1626 ? 158.509 113.197 191.659 1.00 76.51  ? 1626 PRO A C    1 
ATOM   24665 O O    . PRO A 1 1626 ? 157.648 112.373 191.989 1.00 87.00  ? 1626 PRO A O    1 
ATOM   24666 C CB   . PRO A 1 1626 ? 157.153 115.232 191.069 1.00 70.86  ? 1626 PRO A CB   1 
ATOM   24667 C CG   . PRO A 1 1626 ? 157.862 115.981 190.009 1.00 67.61  ? 1626 PRO A CG   1 
ATOM   24668 C CD   . PRO A 1 1626 ? 159.052 116.573 190.684 1.00 65.01  ? 1626 PRO A CD   1 
ATOM   24669 H HA   . PRO A 1 1626 ? 158.015 114.765 192.887 1.00 74.56  ? 1626 PRO A HA   1 
ATOM   24670 H HB2  . PRO A 1 1626 ? 156.634 114.505 190.690 1.00 70.02  ? 1626 PRO A HB2  1 
ATOM   24671 H HB3  . PRO A 1 1626 ? 156.588 115.823 191.591 1.00 73.49  ? 1626 PRO A HB3  1 
ATOM   24672 H HG2  . PRO A 1 1626 ? 158.134 115.369 189.307 1.00 66.59  ? 1626 PRO A HG2  1 
ATOM   24673 H HG3  . PRO A 1 1626 ? 157.286 116.676 189.657 1.00 70.91  ? 1626 PRO A HG3  1 
ATOM   24674 H HD2  . PRO A 1 1626 ? 159.770 116.712 190.051 1.00 65.79  ? 1626 PRO A HD2  1 
ATOM   24675 H HD3  . PRO A 1 1626 ? 158.813 117.393 191.144 1.00 66.61  ? 1626 PRO A HD3  1 
ATOM   24676 N N    . LEU A 1 1627 ? 159.641 112.840 191.054 1.00 72.28  ? 1627 LEU A N    1 
ATOM   24677 C CA   . LEU A 1 1627 ? 159.936 111.437 190.804 1.00 74.09  ? 1627 LEU A CA   1 
ATOM   24678 C C    . LEU A 1 1627 ? 160.068 110.638 192.091 1.00 78.54  ? 1627 LEU A C    1 
ATOM   24679 O O    . LEU A 1 1627 ? 160.037 109.404 192.039 1.00 83.69  ? 1627 LEU A O    1 
ATOM   24680 C CB   . LEU A 1 1627 ? 161.209 111.310 189.970 1.00 70.40  ? 1627 LEU A CB   1 
ATOM   24681 C CG   . LEU A 1 1627 ? 160.996 111.593 188.484 1.00 72.93  ? 1627 LEU A CG   1 
ATOM   24682 C CD1  . LEU A 1 1627 ? 162.273 112.089 187.847 1.00 79.17  ? 1627 LEU A CD1  1 
ATOM   24683 C CD2  . LEU A 1 1627 ? 160.492 110.352 187.770 1.00 78.61  ? 1627 LEU A CD2  1 
ATOM   24684 H H    . LEU A 1 1627 ? 160.246 113.384 190.777 1.00 72.26  ? 1627 LEU A H    1 
ATOM   24685 H HA   . LEU A 1 1627 ? 159.208 111.053 190.292 1.00 74.54  ? 1627 LEU A HA   1 
ATOM   24686 H HB2  . LEU A 1 1627 ? 161.866 111.941 190.302 1.00 72.96  ? 1627 LEU A HB2  1 
ATOM   24687 H HB3  . LEU A 1 1627 ? 161.548 110.405 190.055 1.00 73.19  ? 1627 LEU A HB3  1 
ATOM   24688 H HG   . LEU A 1 1627 ? 160.325 112.286 188.389 1.00 73.11  ? 1627 LEU A HG   1 
ATOM   24689 H HD11 . LEU A 1 1627 ? 162.119 112.234 186.901 1.00 77.28  ? 1627 LEU A HD11 1 
ATOM   24690 H HD12 . LEU A 1 1627 ? 162.536 112.921 188.273 1.00 78.00  ? 1627 LEU A HD12 1 
ATOM   24691 H HD13 . LEU A 1 1627 ? 162.964 111.420 187.972 1.00 79.78  ? 1627 LEU A HD13 1 
ATOM   24692 H HD21 . LEU A 1 1627 ? 160.353 110.563 186.833 1.00 77.96  ? 1627 LEU A HD21 1 
ATOM   24693 H HD22 . LEU A 1 1627 ? 161.152 109.647 187.856 1.00 79.03  ? 1627 LEU A HD22 1 
ATOM   24694 H HD23 . LEU A 1 1627 ? 159.655 110.073 188.174 1.00 77.83  ? 1627 LEU A HD23 1 
ATOM   24695 N N    . LYS A 1 1628 ? 160.214 111.303 193.240 1.00 79.11  ? 1628 LYS A N    1 
ATOM   24696 C CA   . LYS A 1 1628 ? 160.091 110.599 194.510 1.00 83.09  ? 1628 LYS A CA   1 
ATOM   24697 C C    . LYS A 1 1628 ? 158.740 109.909 194.618 1.00 82.39  ? 1628 LYS A C    1 
ATOM   24698 O O    . LYS A 1 1628 ? 158.608 108.900 195.319 1.00 85.08  ? 1628 LYS A O    1 
ATOM   24699 C CB   . LYS A 1 1628 ? 160.291 111.570 195.675 1.00 84.82  ? 1628 LYS A CB   1 
ATOM   24700 C CG   . LYS A 1 1628 ? 159.001 112.017 196.355 1.00 82.39  ? 1628 LYS A CG   1 
ATOM   24701 C CD   . LYS A 1 1628 ? 159.221 113.236 197.235 1.00 89.10  ? 1628 LYS A CD   1 
ATOM   24702 C CE   . LYS A 1 1628 ? 159.173 114.522 196.426 1.00 88.69  ? 1628 LYS A CE   1 
ATOM   24703 N NZ   . LYS A 1 1628 ? 157.791 114.854 195.981 1.00 80.61  ? 1628 LYS A NZ   1 
ATOM   24704 H H    . LYS A 1 1628 ? 160.379 112.145 193.306 1.00 77.57  ? 1628 LYS A H    1 
ATOM   24705 H HA   . LYS A 1 1628 ? 160.781 109.919 194.563 1.00 81.17  ? 1628 LYS A HA   1 
ATOM   24706 H HB2  . LYS A 1 1628 ? 160.840 111.137 196.347 1.00 82.47  ? 1628 LYS A HB2  1 
ATOM   24707 H HB3  . LYS A 1 1628 ? 160.742 112.364 195.347 1.00 82.49  ? 1628 LYS A HB3  1 
ATOM   24708 H HG2  . LYS A 1 1628 ? 158.346 112.258 195.682 1.00 82.48  ? 1628 LYS A HG2  1 
ATOM   24709 H HG3  . LYS A 1 1628 ? 158.664 111.300 196.915 1.00 81.44  ? 1628 LYS A HG3  1 
ATOM   24710 H HD2  . LYS A 1 1628 ? 158.525 113.274 197.908 1.00 87.26  ? 1628 LYS A HD2  1 
ATOM   24711 H HD3  . LYS A 1 1628 ? 160.093 113.175 197.656 1.00 86.72  ? 1628 LYS A HD3  1 
ATOM   24712 H HE2  . LYS A 1 1628 ? 159.497 115.254 196.974 1.00 86.85  ? 1628 LYS A HE2  1 
ATOM   24713 H HE3  . LYS A 1 1628 ? 159.728 114.424 195.637 1.00 81.98  ? 1628 LYS A HE3  1 
ATOM   24714 H HZ1  . LYS A 1 1628 ? 157.793 115.624 195.535 1.00 77.50  ? 1628 LYS A HZ1  1 
ATOM   24715 H HZ2  . LYS A 1 1628 ? 157.480 114.212 195.449 1.00 79.82  ? 1628 LYS A HZ2  1 
ATOM   24716 H HZ3  . LYS A 1 1628 ? 157.253 114.931 196.687 1.00 84.19  ? 1628 LYS A HZ3  1 
ATOM   24717 N N    . THR A 1 1629 ? 157.727 110.438 193.932 1.00 80.82  ? 1629 THR A N    1 
ATOM   24718 C CA   . THR A 1 1629 ? 156.417 109.809 193.853 1.00 82.69  ? 1629 THR A CA   1 
ATOM   24719 C C    . THR A 1 1629 ? 156.337 108.772 192.741 1.00 84.43  ? 1629 THR A C    1 
ATOM   24720 O O    . THR A 1 1629 ? 155.263 108.199 192.528 1.00 91.44  ? 1629 THR A O    1 
ATOM   24721 C CB   . THR A 1 1629 ? 155.335 110.869 193.632 1.00 84.63  ? 1629 THR A CB   1 
ATOM   24722 O OG1  . THR A 1 1629 ? 155.391 111.345 192.283 1.00 81.08  ? 1629 THR A OG1  1 
ATOM   24723 C CG2  . THR A 1 1629 ? 155.528 112.038 194.583 1.00 88.86  ? 1629 THR A CG2  1 
ATOM   24724 H H    . THR A 1 1629 ? 157.779 111.179 193.498 1.00 81.32  ? 1629 THR A H    1 
ATOM   24725 H HA   . THR A 1 1629 ? 156.231 109.362 194.692 1.00 83.38  ? 1629 THR A HA   1 
ATOM   24726 H HB   . THR A 1 1629 ? 154.462 110.479 193.800 1.00 84.98  ? 1629 THR A HB   1 
ATOM   24727 H HG1  . THR A 1 1629 ? 156.135 111.706 192.136 1.00 82.25  ? 1629 THR A HG1  1 
ATOM   24728 H HG21 . THR A 1 1629 ? 154.749 112.615 194.560 1.00 88.02  ? 1629 THR A HG21 1 
ATOM   24729 H HG22 . THR A 1 1629 ? 155.652 111.712 195.489 1.00 87.52  ? 1629 THR A HG22 1 
ATOM   24730 H HG23 . THR A 1 1629 ? 156.309 112.553 194.324 1.00 84.98  ? 1629 THR A HG23 1 
ATOM   24731 N N    . GLY A 1 1630 ? 157.426 108.524 192.038 1.00 81.71  ? 1630 GLY A N    1 
ATOM   24732 C CA   . GLY A 1 1630 ? 157.444 107.568 190.939 1.00 87.29  ? 1630 GLY A CA   1 
ATOM   24733 C C    . GLY A 1 1630 ? 157.191 108.179 189.581 1.00 85.01  ? 1630 GLY A C    1 
ATOM   24734 O O    . GLY A 1 1630 ? 157.942 107.932 188.638 1.00 80.81  ? 1630 GLY A O    1 
ATOM   24735 H H    . GLY A 1 1630 ? 158.186 108.901 192.177 1.00 82.04  ? 1630 GLY A H    1 
ATOM   24736 H HA2  . GLY A 1 1630 ? 158.310 107.131 190.915 1.00 85.79  ? 1630 GLY A HA2  1 
ATOM   24737 H HA3  . GLY A 1 1630 ? 156.768 106.889 191.096 1.00 85.55  ? 1630 GLY A HA3  1 
ATOM   24738 N N    . HIS A 1 1631 ? 156.140 108.982 189.467 1.00 80.30  ? 1631 HIS A N    1 
ATOM   24739 C CA   . HIS A 1 1631 ? 155.756 109.581 188.200 1.00 83.57  ? 1631 HIS A CA   1 
ATOM   24740 C C    . HIS A 1 1631 ? 156.423 110.946 188.044 1.00 81.29  ? 1631 HIS A C    1 
ATOM   24741 O O    . HIS A 1 1631 ? 157.306 111.327 188.813 1.00 85.01  ? 1631 HIS A O    1 
ATOM   24742 C CB   . HIS A 1 1631 ? 154.237 109.687 188.113 1.00 86.73  ? 1631 HIS A CB   1 
ATOM   24743 C CG   . HIS A 1 1631 ? 153.534 108.374 188.247 1.00 88.72  ? 1631 HIS A CG   1 
ATOM   24744 N ND1  . HIS A 1 1631 ? 153.570 107.409 187.266 1.00 96.16  ? 1631 HIS A ND1  1 
ATOM   24745 C CD2  . HIS A 1 1631 ? 152.778 107.867 189.248 1.00 92.17  ? 1631 HIS A CD2  1 
ATOM   24746 C CE1  . HIS A 1 1631 ? 152.863 106.363 187.656 1.00 104.56 ? 1631 HIS A CE1  1 
ATOM   24747 N NE2  . HIS A 1 1631 ? 152.372 106.616 188.855 1.00 102.96 ? 1631 HIS A NE2  1 
ATOM   24748 H H    . HIS A 1 1631 ? 155.625 109.198 190.121 1.00 83.19  ? 1631 HIS A H    1 
ATOM   24749 H HA   . HIS A 1 1631 ? 156.059 109.014 187.475 1.00 85.06  ? 1631 HIS A HA   1 
ATOM   24750 H HB2  . HIS A 1 1631 ? 153.929 110.267 188.824 1.00 88.03  ? 1631 HIS A HB2  1 
ATOM   24751 H HB3  . HIS A 1 1631 ? 153.996 110.063 187.252 1.00 87.04  ? 1631 HIS A HB3  1 
ATOM   24752 H HD2  . HIS A 1 1631 ? 152.570 108.289 190.051 1.00 91.94  ? 1631 HIS A HD2  1 
ATOM   24753 H HE1  . HIS A 1 1631 ? 152.735 105.580 187.170 1.00 103.45 ? 1631 HIS A HE1  1 
ATOM   24754 H HE2  . HIS A 1 1631 ? 151.879 106.082 189.316 1.00 101.76 ? 1631 HIS A HE2  1 
ATOM   24755 N N    . ASN A 1 1632 ? 155.995 111.696 187.033 1.00 76.74  ? 1632 ASN A N    1 
ATOM   24756 C CA   . ASN A 1 1632 ? 156.519 113.020 186.744 1.00 75.17  ? 1632 ASN A CA   1 
ATOM   24757 C C    . ASN A 1 1632 ? 155.357 113.981 186.547 1.00 84.77  ? 1632 ASN A C    1 
ATOM   24758 O O    . ASN A 1 1632 ? 154.257 113.573 186.163 1.00 93.14  ? 1632 ASN A O    1 
ATOM   24759 C CB   . ASN A 1 1632 ? 157.401 113.007 185.489 1.00 77.05  ? 1632 ASN A CB   1 
ATOM   24760 C CG   . ASN A 1 1632 ? 158.303 114.215 185.398 1.00 83.52  ? 1632 ASN A CG   1 
ATOM   24761 O OD1  . ASN A 1 1632 ? 157.834 115.351 185.345 1.00 84.57  ? 1632 ASN A OD1  1 
ATOM   24762 N ND2  . ASN A 1 1632 ? 159.608 113.978 185.362 1.00 80.52  ? 1632 ASN A ND2  1 
ATOM   24763 H H    . ASN A 1 1632 ? 155.384 111.448 186.482 1.00 80.38  ? 1632 ASN A H    1 
ATOM   24764 H HA   . ASN A 1 1632 ? 157.052 113.333 187.492 1.00 77.74  ? 1632 ASN A HA   1 
ATOM   24765 H HB2  . ASN A 1 1632 ? 157.960 112.215 185.505 1.00 78.54  ? 1632 ASN A HB2  1 
ATOM   24766 H HB3  . ASN A 1 1632 ? 156.833 112.997 184.703 1.00 78.24  ? 1632 ASN A HB3  1 
ATOM   24767 H HD21 . ASN A 1 1632 ? 160.162 114.632 185.308 1.00 81.95  ? 1632 ASN A HD21 1 
ATOM   24768 H HD22 . ASN A 1 1632 ? 159.900 113.168 185.397 1.00 79.38  ? 1632 ASN A HD22 1 
ATOM   24769 N N    . ASN A 1 1633 ? 155.599 115.258 186.820 1.00 80.20  ? 1633 ASN A N    1 
ATOM   24770 C CA   . ASN A 1 1633 ? 154.579 116.264 186.571 1.00 76.36  ? 1633 ASN A CA   1 
ATOM   24771 C C    . ASN A 1 1633 ? 154.332 116.394 185.074 1.00 84.54  ? 1633 ASN A C    1 
ATOM   24772 O O    . ASN A 1 1633 ? 155.039 115.808 184.250 1.00 94.54  ? 1633 ASN A O    1 
ATOM   24773 C CB   . ASN A 1 1633 ? 154.998 117.617 187.147 1.00 71.57  ? 1633 ASN A CB   1 
ATOM   24774 C CG   . ASN A 1 1633 ? 154.935 117.671 188.670 1.00 73.46  ? 1633 ASN A CG   1 
ATOM   24775 O OD1  . ASN A 1 1633 ? 155.522 118.564 189.278 1.00 71.40  ? 1633 ASN A OD1  1 
ATOM   24776 N ND2  . ASN A 1 1633 ? 154.224 116.732 189.290 1.00 72.48  ? 1633 ASN A ND2  1 
ATOM   24777 H H    . ASN A 1 1633 ? 156.334 115.563 187.146 1.00 79.12  ? 1633 ASN A H    1 
ATOM   24778 H HA   . ASN A 1 1633 ? 153.742 115.989 186.972 1.00 78.28  ? 1633 ASN A HA   1 
ATOM   24779 H HB2  . ASN A 1 1633 ? 155.913 117.803 186.880 1.00 74.94  ? 1633 ASN A HB2  1 
ATOM   24780 H HB3  . ASN A 1 1633 ? 154.408 118.305 186.801 1.00 75.37  ? 1633 ASN A HB3  1 
ATOM   24781 H HD21 . ASN A 1 1633 ? 154.172 116.744 190.148 1.00 73.27  ? 1633 ASN A HD21 1 
ATOM   24782 H HD22 . ASN A 1 1633 ? 153.817 116.117 188.854 1.00 73.80  ? 1633 ASN A HD22 1 
ATOM   24783 N N    . GLY A 1 1634 ? 153.316 117.169 184.726 1.00 84.35  ? 1634 GLY A N    1 
ATOM   24784 C CA   . GLY A 1 1634 ? 152.966 117.393 183.345 1.00 86.90  ? 1634 GLY A CA   1 
ATOM   24785 C C    . GLY A 1 1634 ? 152.313 116.222 182.649 1.00 89.95  ? 1634 GLY A C    1 
ATOM   24786 O O    . GLY A 1 1634 ? 152.540 116.035 181.448 1.00 97.54  ? 1634 GLY A O    1 
ATOM   24787 H H    . GLY A 1 1634 ? 152.808 117.580 185.285 1.00 84.37  ? 1634 GLY A H    1 
ATOM   24788 H HA2  . GLY A 1 1634 ? 152.354 118.142 183.297 1.00 88.06  ? 1634 GLY A HA2  1 
ATOM   24789 H HA3  . GLY A 1 1634 ? 153.767 117.628 182.851 1.00 88.06  ? 1634 GLY A HA3  1 
ATOM   24790 N N    . MET A 1 1635 ? 151.508 115.433 183.355 1.00 87.19  ? 1635 MET A N    1 
ATOM   24791 C CA   . MET A 1 1635 ? 150.785 114.302 182.776 1.00 96.63  ? 1635 MET A CA   1 
ATOM   24792 C C    . MET A 1 1635 ? 149.376 114.706 182.371 1.00 94.45  ? 1635 MET A C    1 
ATOM   24793 O O    . MET A 1 1635 ? 148.428 113.926 182.501 1.00 91.25  ? 1635 MET A O    1 
ATOM   24794 C CB   . MET A 1 1635 ? 150.744 113.138 183.764 1.00 97.74  ? 1635 MET A CB   1 
ATOM   24795 C CG   . MET A 1 1635 ? 152.065 112.391 183.965 1.00 100.80 ? 1635 MET A CG   1 
ATOM   24796 S SD   . MET A 1 1635 ? 153.140 112.292 182.520 1.00 118.58 ? 1635 MET A SD   1 
ATOM   24797 C CE   . MET A 1 1635 ? 154.226 110.951 183.001 1.00 102.19 ? 1635 MET A CE   1 
ATOM   24798 H H    . MET A 1 1635 ? 151.360 115.535 184.195 1.00 88.47  ? 1635 MET A H    1 
ATOM   24799 H HA   . MET A 1 1635 ? 151.247 114.014 181.976 1.00 95.69  ? 1635 MET A HA   1 
ATOM   24800 H HB2  . MET A 1 1635 ? 150.475 113.483 184.630 1.00 96.69  ? 1635 MET A HB2  1 
ATOM   24801 H HB3  . MET A 1 1635 ? 150.090 112.493 183.459 1.00 97.43  ? 1635 MET A HB3  1 
ATOM   24802 H HG2  . MET A 1 1635 ? 152.562 112.835 184.668 1.00 95.23  ? 1635 MET A HG2  1 
ATOM   24803 H HG3  . MET A 1 1635 ? 151.862 111.482 184.237 1.00 99.28  ? 1635 MET A HG3  1 
ATOM   24804 H HE1  . MET A 1 1635 ? 154.869 110.796 182.291 1.00 101.16 ? 1635 MET A HE1  1 
ATOM   24805 H HE2  . MET A 1 1635 ? 154.688 111.196 183.818 1.00 96.94  ? 1635 MET A HE2  1 
ATOM   24806 H HE3  . MET A 1 1635 ? 153.695 110.153 183.147 1.00 103.11 ? 1635 MET A HE3  1 
ATOM   24807 N N    . LEU A 1 1636 ? 149.214 115.934 181.888 1.00 88.39  ? 1636 LEU A N    1 
ATOM   24808 C CA   . LEU A 1 1636 ? 147.913 116.496 181.568 1.00 84.80  ? 1636 LEU A CA   1 
ATOM   24809 C C    . LEU A 1 1636 ? 147.832 116.817 180.083 1.00 89.89  ? 1636 LEU A C    1 
ATOM   24810 O O    . LEU A 1 1636 ? 148.849 117.052 179.424 1.00 96.13  ? 1636 LEU A O    1 
ATOM   24811 C CB   . LEU A 1 1636 ? 147.650 117.771 182.381 1.00 81.88  ? 1636 LEU A CB   1 
ATOM   24812 C CG   . LEU A 1 1636 ? 148.067 117.756 183.854 1.00 82.53  ? 1636 LEU A CG   1 
ATOM   24813 C CD1  . LEU A 1 1636 ? 148.289 119.170 184.356 1.00 81.90  ? 1636 LEU A CD1  1 
ATOM   24814 C CD2  . LEU A 1 1636 ? 147.025 117.049 184.699 1.00 79.71  ? 1636 LEU A CD2  1 
ATOM   24815 H H    . LEU A 1 1636 ? 149.864 116.474 181.733 1.00 89.13  ? 1636 LEU A H    1 
ATOM   24816 H HA   . LEU A 1 1636 ? 147.219 115.853 181.780 1.00 86.77  ? 1636 LEU A HA   1 
ATOM   24817 H HB2  . LEU A 1 1636 ? 148.126 118.502 181.956 1.00 84.54  ? 1636 LEU A HB2  1 
ATOM   24818 H HB3  . LEU A 1 1636 ? 146.698 117.953 182.355 1.00 83.70  ? 1636 LEU A HB3  1 
ATOM   24819 H HG   . LEU A 1 1636 ? 148.904 117.276 183.947 1.00 86.32  ? 1636 LEU A HG   1 
ATOM   24820 H HD11 . LEU A 1 1636 ? 148.573 119.133 185.284 1.00 83.70  ? 1636 LEU A HD11 1 
ATOM   24821 H HD12 . LEU A 1 1636 ? 148.975 119.593 183.817 1.00 83.35  ? 1636 LEU A HD12 1 
ATOM   24822 H HD13 . LEU A 1 1636 ? 147.458 119.665 184.284 1.00 83.80  ? 1636 LEU A HD13 1 
ATOM   24823 H HD21 . LEU A 1 1636 ? 147.322 117.042 185.622 1.00 81.61  ? 1636 LEU A HD21 1 
ATOM   24824 H HD22 . LEU A 1 1636 ? 146.184 117.523 184.624 1.00 81.80  ? 1636 LEU A HD22 1 
ATOM   24825 H HD23 . LEU A 1 1636 ? 146.923 116.138 184.378 1.00 82.05  ? 1636 LEU A HD23 1 
ATOM   24826 N N    . GLY A 1 1637 ? 146.613 116.822 179.564 1.00 93.84  ? 1637 GLY A N    1 
ATOM   24827 C CA   . GLY A 1 1637 ? 146.397 117.251 178.193 1.00 96.59  ? 1637 GLY A CA   1 
ATOM   24828 C C    . GLY A 1 1637 ? 147.011 116.291 177.195 1.00 110.92 ? 1637 GLY A C    1 
ATOM   24829 O O    . GLY A 1 1637 ? 146.751 115.081 177.215 1.00 113.74 ? 1637 GLY A O    1 
ATOM   24830 H H    . GLY A 1 1637 ? 145.899 116.584 179.981 1.00 94.34  ? 1637 GLY A H    1 
ATOM   24831 H HA2  . GLY A 1 1637 ? 145.445 117.313 178.017 1.00 96.85  ? 1637 GLY A HA2  1 
ATOM   24832 H HA3  . GLY A 1 1637 ? 146.793 118.128 178.061 1.00 96.85  ? 1637 GLY A HA3  1 
ATOM   24833 N N    . SER A 1 1638 ? 147.840 116.833 176.300 1.00 112.02 ? 1638 SER A N    1 
ATOM   24834 C CA   . SER A 1 1638 ? 148.390 116.034 175.209 1.00 108.29 ? 1638 SER A CA   1 
ATOM   24835 C C    . SER A 1 1638 ? 149.240 114.881 175.722 1.00 110.57 ? 1638 SER A C    1 
ATOM   24836 O O    . SER A 1 1638 ? 149.185 113.778 175.170 1.00 115.62 ? 1638 SER A O    1 
ATOM   24837 C CB   . SER A 1 1638 ? 149.213 116.923 174.278 1.00 110.44 ? 1638 SER A CB   1 
ATOM   24838 O OG   . SER A 1 1638 ? 148.455 118.036 173.838 1.00 112.06 ? 1638 SER A OG   1 
ATOM   24839 H H    . SER A 1 1638 ? 148.096 117.654 176.303 1.00 109.17 ? 1638 SER A H    1 
ATOM   24840 H HA   . SER A 1 1638 ? 147.657 115.659 174.694 1.00 108.39 ? 1638 SER A HA   1 
ATOM   24841 H HB2  . SER A 1 1638 ? 149.993 117.242 174.756 1.00 111.81 ? 1638 SER A HB2  1 
ATOM   24842 H HB3  . SER A 1 1638 ? 149.487 116.403 173.506 1.00 111.50 ? 1638 SER A HB3  1 
ATOM   24843 H HG   . SER A 1 1638 ? 148.923 118.522 173.338 1.00 112.73 ? 1638 SER A HG   1 
ATOM   24844 N N    . LYS A 1 1639 ? 150.029 115.111 176.773 1.00 105.69 ? 1639 LYS A N    1 
ATOM   24845 C CA   . LYS A 1 1639 ? 150.934 114.087 177.283 1.00 107.42 ? 1639 LYS A CA   1 
ATOM   24846 C C    . LYS A 1 1639 ? 150.229 112.780 177.624 1.00 111.69 ? 1639 LYS A C    1 
ATOM   24847 O O    . LYS A 1 1639 ? 150.906 111.762 177.796 1.00 113.40 ? 1639 LYS A O    1 
ATOM   24848 C CB   . LYS A 1 1639 ? 151.664 114.613 178.523 1.00 105.48 ? 1639 LYS A CB   1 
ATOM   24849 C CG   . LYS A 1 1639 ? 152.932 113.851 178.921 1.00 104.36 ? 1639 LYS A CG   1 
ATOM   24850 C CD   . LYS A 1 1639 ? 153.886 113.619 177.759 1.00 108.51 ? 1639 LYS A CD   1 
ATOM   24851 C CE   . LYS A 1 1639 ? 155.182 112.984 178.231 1.00 104.78 ? 1639 LYS A CE   1 
ATOM   24852 N NZ   . LYS A 1 1639 ? 156.185 112.877 177.135 1.00 105.62 ? 1639 LYS A NZ   1 
ATOM   24853 H H    . LYS A 1 1639 ? 150.059 115.853 177.207 1.00 105.83 ? 1639 LYS A H    1 
ATOM   24854 H HA   . LYS A 1 1639 ? 151.587 113.898 176.594 1.00 108.29 ? 1639 LYS A HA   1 
ATOM   24855 H HB2  . LYS A 1 1639 ? 151.919 115.534 178.361 1.00 104.36 ? 1639 LYS A HB2  1 
ATOM   24856 H HB3  . LYS A 1 1639 ? 151.056 114.575 179.276 1.00 103.48 ? 1639 LYS A HB3  1 
ATOM   24857 H HG2  . LYS A 1 1639 ? 153.406 114.361 179.597 1.00 102.65 ? 1639 LYS A HG2  1 
ATOM   24858 H HG3  . LYS A 1 1639 ? 152.680 112.985 179.276 1.00 104.67 ? 1639 LYS A HG3  1 
ATOM   24859 H HD2  . LYS A 1 1639 ? 153.478 113.016 177.120 1.00 109.70 ? 1639 LYS A HD2  1 
ATOM   24860 H HD3  . LYS A 1 1639 ? 154.095 114.468 177.339 1.00 108.64 ? 1639 LYS A HD3  1 
ATOM   24861 H HE2  . LYS A 1 1639 ? 155.566 113.527 178.937 1.00 104.96 ? 1639 LYS A HE2  1 
ATOM   24862 H HE3  . LYS A 1 1639 ? 154.998 112.090 178.560 1.00 105.83 ? 1639 LYS A HE3  1 
ATOM   24863 H HZ1  . LYS A 1 1639 ? 156.931 112.502 177.441 1.00 107.92 ? 1639 LYS A HZ1  1 
ATOM   24864 H HZ2  . LYS A 1 1639 ? 155.860 112.377 176.474 1.00 106.87 ? 1639 LYS A HZ2  1 
ATOM   24865 H HZ3  . LYS A 1 1639 ? 156.376 113.686 176.819 1.00 107.52 ? 1639 LYS A HZ3  1 
ATOM   24866 N N    . MET A 1 1640 ? 148.899 112.778 177.726 1.00 112.90 ? 1640 MET A N    1 
ATOM   24867 C CA   . MET A 1 1640 ? 148.149 111.568 178.026 1.00 118.00 ? 1640 MET A CA   1 
ATOM   24868 C C    . MET A 1 1640 ? 147.721 110.804 176.781 1.00 118.94 ? 1640 MET A C    1 
ATOM   24869 O O    . MET A 1 1640 ? 147.060 109.768 176.908 1.00 120.03 ? 1640 MET A O    1 
ATOM   24870 C CB   . MET A 1 1640 ? 146.906 111.914 178.861 1.00 117.39 ? 1640 MET A CB   1 
ATOM   24871 C CG   . MET A 1 1640 ? 147.109 111.885 180.377 1.00 115.70 ? 1640 MET A CG   1 
ATOM   24872 S SD   . MET A 1 1640 ? 148.120 110.523 181.005 1.00 137.49 ? 1640 MET A SD   1 
ATOM   24873 C CE   . MET A 1 1640 ? 149.741 111.282 181.080 1.00 107.86 ? 1640 MET A CE   1 
ATOM   24874 H H    . MET A 1 1640 ? 148.406 113.474 177.629 1.00 110.26 ? 1640 MET A H    1 
ATOM   24875 H HA   . MET A 1 1640 ? 148.719 110.982 178.541 1.00 116.72 ? 1640 MET A HA   1 
ATOM   24876 H HB2  . MET A 1 1640 ? 146.616 112.808 178.623 1.00 113.14 ? 1640 MET A HB2  1 
ATOM   24877 H HB3  . MET A 1 1640 ? 146.204 111.280 178.649 1.00 116.94 ? 1640 MET A HB3  1 
ATOM   24878 H HG2  . MET A 1 1640 ? 147.532 112.716 180.645 1.00 109.93 ? 1640 MET A HG2  1 
ATOM   24879 H HG3  . MET A 1 1640 ? 146.238 111.816 180.799 1.00 114.98 ? 1640 MET A HG3  1 
ATOM   24880 H HE1  . MET A 1 1640 ? 150.243 110.879 181.806 1.00 107.09 ? 1640 MET A HE1  1 
ATOM   24881 H HE2  . MET A 1 1640 ? 150.200 111.133 180.240 1.00 110.00 ? 1640 MET A HE2  1 
ATOM   24882 H HE3  . MET A 1 1640 ? 149.641 112.233 181.239 1.00 105.90 ? 1640 MET A HE3  1 
ATOM   24883 N N    . ALA A 1 1641 ? 148.077 111.282 175.590 1.00 123.01 ? 1641 ALA A N    1 
ATOM   24884 C CA   . ALA A 1 1641 ? 147.730 110.587 174.358 1.00 126.07 ? 1641 ALA A CA   1 
ATOM   24885 C C    . ALA A 1 1641 ? 148.788 109.578 173.936 1.00 126.19 ? 1641 ALA A C    1 
ATOM   24886 O O    . ALA A 1 1641 ? 148.457 108.578 173.289 1.00 121.85 ? 1641 ALA A O    1 
ATOM   24887 C CB   . ALA A 1 1641 ? 147.510 111.595 173.227 1.00 121.85 ? 1641 ALA A CB   1 
ATOM   24888 H H    . ALA A 1 1641 ? 148.524 112.007 175.469 1.00 119.39 ? 1641 ALA A H    1 
ATOM   24889 H HA   . ALA A 1 1641 ? 146.898 110.106 174.492 1.00 123.64 ? 1641 ALA A HA   1 
ATOM   24890 H HB1  . ALA A 1 1641 ? 147.282 111.113 172.417 1.00 122.49 ? 1641 ALA A HB1  1 
ATOM   24891 H HB2  . ALA A 1 1641 ? 146.785 112.192 173.473 1.00 120.98 ? 1641 ALA A HB2  1 
ATOM   24892 H HB3  . ALA A 1 1641 ? 148.326 112.103 173.093 1.00 120.17 ? 1641 ALA A HB3  1 
ATOM   24893 N N    . HIS A 1 1642 ? 150.050 109.815 174.287 1.00 125.01 ? 1642 HIS A N    1 
ATOM   24894 C CA   . HIS A 1 1642 ? 151.148 108.914 173.954 1.00 121.16 ? 1642 HIS A CA   1 
ATOM   24895 C C    . HIS A 1 1642 ? 151.479 108.082 175.188 1.00 124.18 ? 1642 HIS A C    1 
ATOM   24896 O O    . HIS A 1 1642 ? 152.070 108.589 176.147 1.00 122.62 ? 1642 HIS A O    1 
ATOM   24897 C CB   . HIS A 1 1642 ? 152.370 109.698 173.477 1.00 121.63 ? 1642 HIS A CB   1 
ATOM   24898 C CG   . HIS A 1 1642 ? 152.035 110.911 172.663 1.00 122.29 ? 1642 HIS A CG   1 
ATOM   24899 N ND1  . HIS A 1 1642 ? 152.140 110.937 171.290 1.00 119.58 ? 1642 HIS A ND1  1 
ATOM   24900 C CD2  . HIS A 1 1642 ? 151.610 112.142 173.031 1.00 120.87 ? 1642 HIS A CD2  1 
ATOM   24901 C CE1  . HIS A 1 1642 ? 151.787 112.129 170.845 1.00 118.60 ? 1642 HIS A CE1  1 
ATOM   24902 N NE2  . HIS A 1 1642 ? 151.460 112.880 171.882 1.00 124.32 ? 1642 HIS A NE2  1 
ATOM   24903 H H    . HIS A 1 1642 ? 150.300 110.508 174.730 1.00 122.53 ? 1642 HIS A H    1 
ATOM   24904 H HA   . HIS A 1 1642 ? 150.873 108.314 173.243 1.00 120.60 ? 1642 HIS A HA   1 
ATOM   24905 H HB2  . HIS A 1 1642 ? 152.873 109.995 174.252 1.00 123.28 ? 1642 HIS A HB2  1 
ATOM   24906 H HB3  . HIS A 1 1642 ? 152.921 109.118 172.930 1.00 121.98 ? 1642 HIS A HB3  1 
ATOM   24907 H HD2  . HIS A 1 1642 ? 151.445 112.434 173.899 1.00 119.13 ? 1642 HIS A HD2  1 
ATOM   24908 H HE1  . HIS A 1 1642 ? 151.771 112.395 169.954 1.00 118.80 ? 1642 HIS A HE1  1 
ATOM   24909 H HE2  . HIS A 1 1642 ? 151.197 113.698 171.842 1.00 122.63 ? 1642 HIS A HE2  1 
ATOM   24910 N N    . LYS A 1 1643 ? 151.099 106.805 175.163 1.00 124.15 ? 1643 LYS A N    1 
ATOM   24911 C CA   . LYS A 1 1643 ? 151.361 105.896 176.280 1.00 120.78 ? 1643 LYS A CA   1 
ATOM   24912 C C    . LYS A 1 1643 ? 152.690 105.168 176.065 1.00 118.13 ? 1643 LYS A C    1 
ATOM   24913 O O    . LYS A 1 1643 ? 152.766 103.945 175.949 1.00 119.22 ? 1643 LYS A O    1 
ATOM   24914 C CB   . LYS A 1 1643 ? 150.207 104.914 176.448 1.00 125.65 ? 1643 LYS A CB   1 
ATOM   24915 C CG   . LYS A 1 1643 ? 148.863 105.569 176.735 1.00 128.93 ? 1643 LYS A CG   1 
ATOM   24916 C CD   . LYS A 1 1643 ? 148.200 106.109 175.478 1.00 128.41 ? 1643 LYS A CD   1 
ATOM   24917 C CE   . LYS A 1 1643 ? 146.720 106.362 175.708 1.00 127.55 ? 1643 LYS A CE   1 
ATOM   24918 N NZ   . LYS A 1 1643 ? 146.142 107.258 174.670 1.00 124.65 ? 1643 LYS A NZ   1 
ATOM   24919 H H    . LYS A 1 1643 ? 150.685 106.438 174.506 1.00 124.16 ? 1643 LYS A H    1 
ATOM   24920 H HA   . LYS A 1 1643 ? 151.432 106.412 177.097 1.00 121.36 ? 1643 LYS A HA   1 
ATOM   24921 H HB2  . LYS A 1 1643 ? 150.116 104.397 175.633 1.00 124.78 ? 1643 LYS A HB2  1 
ATOM   24922 H HB3  . LYS A 1 1643 ? 150.409 104.322 177.190 1.00 124.81 ? 1643 LYS A HB3  1 
ATOM   24923 H HG2  . LYS A 1 1643 ? 148.268 104.913 177.132 1.00 127.95 ? 1643 LYS A HG2  1 
ATOM   24924 H HG3  . LYS A 1 1643 ? 148.996 106.311 177.346 1.00 126.42 ? 1643 LYS A HG3  1 
ATOM   24925 H HD2  . LYS A 1 1643 ? 148.612 106.951 175.232 1.00 126.11 ? 1643 LYS A HD2  1 
ATOM   24926 H HD3  . LYS A 1 1643 ? 148.293 105.464 174.760 1.00 126.34 ? 1643 LYS A HD3  1 
ATOM   24927 H HE2  . LYS A 1 1643 ? 146.245 105.517 175.679 1.00 126.40 ? 1643 LYS A HE2  1 
ATOM   24928 H HE3  . LYS A 1 1643 ? 146.601 106.784 176.573 1.00 127.10 ? 1643 LYS A HE3  1 
ATOM   24929 H HZ1  . LYS A 1 1643 ? 145.365 107.589 174.952 1.00 124.12 ? 1643 LYS A HZ1  1 
ATOM   24930 H HZ2  . LYS A 1 1643 ? 146.700 107.931 174.507 1.00 124.73 ? 1643 LYS A HZ2  1 
ATOM   24931 H HZ3  . LYS A 1 1643 ? 146.009 106.804 173.916 1.00 125.43 ? 1643 LYS A HZ3  1 
ATOM   24932 N N    . LEU A 1 1644 ? 153.751 105.967 176.017 1.00 114.62 ? 1644 LEU A N    1 
ATOM   24933 C CA   . LEU A 1 1644 ? 155.089 105.439 175.793 1.00 103.82 ? 1644 LEU A CA   1 
ATOM   24934 C C    . LEU A 1 1644 ? 155.535 104.586 176.973 1.00 100.17 ? 1644 LEU A C    1 
ATOM   24935 O O    . LEU A 1 1644 ? 155.277 104.916 178.133 1.00 106.40 ? 1644 LEU A O    1 
ATOM   24936 C CB   . LEU A 1 1644 ? 156.066 106.595 175.583 1.00 101.40 ? 1644 LEU A CB   1 
ATOM   24937 C CG   . LEU A 1 1644 ? 156.359 106.979 174.133 1.00 104.15 ? 1644 LEU A CG   1 
ATOM   24938 C CD1  . LEU A 1 1644 ? 157.140 108.282 174.087 1.00 97.82  ? 1644 LEU A CD1  1 
ATOM   24939 C CD2  . LEU A 1 1644 ? 157.129 105.871 173.433 1.00 104.07 ? 1644 LEU A CD2  1 
ATOM   24940 H H    . LEU A 1 1644 ? 153.720 106.821 176.112 1.00 114.55 ? 1644 LEU A H    1 
ATOM   24941 H HA   . LEU A 1 1644 ? 155.086 104.885 174.998 1.00 106.55 ? 1644 LEU A HA   1 
ATOM   24942 H HB2  . LEU A 1 1644 ? 155.709 107.380 176.028 1.00 105.80 ? 1644 LEU A HB2  1 
ATOM   24943 H HB3  . LEU A 1 1644 ? 156.909 106.352 175.994 1.00 102.31 ? 1644 LEU A HB3  1 
ATOM   24944 H HG   . LEU A 1 1644 ? 155.524 107.112 173.659 1.00 107.75 ? 1644 LEU A HG   1 
ATOM   24945 H HD11 . LEU A 1 1644 ? 157.104 108.642 173.187 1.00 102.61 ? 1644 LEU A HD11 1 
ATOM   24946 H HD12 . LEU A 1 1644 ? 156.742 108.910 174.710 1.00 100.86 ? 1644 LEU A HD12 1 
ATOM   24947 H HD13 . LEU A 1 1644 ? 158.060 108.108 174.339 1.00 102.25 ? 1644 LEU A HD13 1 
ATOM   24948 H HD21 . LEU A 1 1644 ? 157.328 106.146 172.525 1.00 103.63 ? 1644 LEU A HD21 1 
ATOM   24949 H HD22 . LEU A 1 1644 ? 157.955 105.709 173.917 1.00 106.53 ? 1644 LEU A HD22 1 
ATOM   24950 H HD23 . LEU A 1 1644 ? 156.589 105.066 173.422 1.00 106.20 ? 1644 LEU A HD23 1 
ATOM   24951 N N    . GLU A 1 1645 ? 156.217 103.482 176.673 1.00 97.04  ? 1645 GLU A N    1 
ATOM   24952 C CA   . GLU A 1 1645 ? 156.763 102.621 177.714 1.00 101.73 ? 1645 GLU A CA   1 
ATOM   24953 C C    . GLU A 1 1645 ? 158.128 103.159 178.126 1.00 96.67  ? 1645 GLU A C    1 
ATOM   24954 O O    . GLU A 1 1645 ? 159.028 103.287 177.288 1.00 97.87  ? 1645 GLU A O    1 
ATOM   24955 C CB   . GLU A 1 1645 ? 156.859 101.178 177.221 1.00 104.92 ? 1645 GLU A CB   1 
ATOM   24956 C CG   . GLU A 1 1645 ? 158.061 100.398 177.741 1.00 105.99 ? 1645 GLU A CG   1 
ATOM   24957 C CD   . GLU A 1 1645 ? 158.057 98.955  177.275 1.00 115.75 ? 1645 GLU A CD   1 
ATOM   24958 O OE1  . GLU A 1 1645 ? 156.960 98.418  177.014 1.00 124.63 ? 1645 GLU A OE1  1 
ATOM   24959 O OE2  . GLU A 1 1645 ? 159.148 98.357  177.173 1.00 112.59 ? 1645 GLU A OE2  1 
ATOM   24960 H H    . GLU A 1 1645 ? 156.374 103.210 175.872 1.00 101.18 ? 1645 GLU A H    1 
ATOM   24961 H HA   . GLU A 1 1645 ? 156.181 102.640 178.489 1.00 103.84 ? 1645 GLU A HA   1 
ATOM   24962 H HB2  . GLU A 1 1645 ? 156.062 100.703 177.500 1.00 105.67 ? 1645 GLU A HB2  1 
ATOM   24963 H HB3  . GLU A 1 1645 ? 156.912 101.185 176.253 1.00 106.19 ? 1645 GLU A HB3  1 
ATOM   24964 H HG2  . GLU A 1 1645 ? 158.878 100.801 177.411 1.00 106.95 ? 1645 GLU A HG2  1 
ATOM   24965 H HG3  . GLU A 1 1645 ? 158.051 100.403 178.711 1.00 106.12 ? 1645 GLU A HG3  1 
ATOM   24966 N N    . THR A 1 1646 ? 158.283 103.465 179.409 1.00 88.84  ? 1646 THR A N    1 
ATOM   24967 C CA   . THR A 1 1646 ? 159.440 104.190 179.914 1.00 86.75  ? 1646 THR A CA   1 
ATOM   24968 C C    . THR A 1 1646 ? 160.238 103.317 180.869 1.00 88.52  ? 1646 THR A C    1 
ATOM   24969 O O    . THR A 1 1646 ? 159.682 102.447 181.547 1.00 91.44  ? 1646 THR A O    1 
ATOM   24970 C CB   . THR A 1 1646 ? 159.010 105.470 180.633 1.00 90.13  ? 1646 THR A CB   1 
ATOM   24971 O OG1  . THR A 1 1646 ? 157.987 105.161 181.588 1.00 96.62  ? 1646 THR A OG1  1 
ATOM   24972 C CG2  . THR A 1 1646 ? 158.472 106.485 179.640 1.00 89.41  ? 1646 THR A CG2  1 
ATOM   24973 H H    . THR A 1 1646 ? 157.717 103.257 180.022 1.00 92.55  ? 1646 THR A H    1 
ATOM   24974 H HA   . THR A 1 1646 ? 160.016 104.435 179.174 1.00 90.44  ? 1646 THR A HA   1 
ATOM   24975 H HB   . THR A 1 1646 ? 159.773 105.858 181.089 1.00 91.24  ? 1646 THR A HB   1 
ATOM   24976 H HG1  . THR A 1 1646 ? 157.702 105.868 181.940 1.00 95.27  ? 1646 THR A HG1  1 
ATOM   24977 H HG21 . THR A 1 1646 ? 158.189 107.286 180.106 1.00 90.62  ? 1646 THR A HG21 1 
ATOM   24978 H HG22 . THR A 1 1646 ? 159.163 106.720 178.999 1.00 92.42  ? 1646 THR A HG22 1 
ATOM   24979 H HG23 . THR A 1 1646 ? 157.714 106.112 179.163 1.00 93.43  ? 1646 THR A HG23 1 
ATOM   24980 N N    . GLU A 1 1647 ? 161.544 103.557 180.916 1.00 86.50  ? 1647 GLU A N    1 
ATOM   24981 C CA   . GLU A 1 1647 ? 162.447 102.870 181.829 1.00 80.71  ? 1647 GLU A CA   1 
ATOM   24982 C C    . GLU A 1 1647 ? 163.060 103.895 182.772 1.00 80.01  ? 1647 GLU A C    1 
ATOM   24983 O O    . GLU A 1 1647 ? 163.663 104.875 182.322 1.00 82.80  ? 1647 GLU A O    1 
ATOM   24984 C CB   . GLU A 1 1647 ? 163.534 102.123 181.049 1.00 79.22  ? 1647 GLU A CB   1 
ATOM   24985 C CG   . GLU A 1 1647 ? 164.807 101.802 181.831 1.00 79.43  ? 1647 GLU A CG   1 
ATOM   24986 C CD   . GLU A 1 1647 ? 164.628 100.630 182.772 1.00 93.05  ? 1647 GLU A CD   1 
ATOM   24987 O OE1  . GLU A 1 1647 ? 163.793 99.750  182.478 1.00 103.50 ? 1647 GLU A OE1  1 
ATOM   24988 O OE2  . GLU A 1 1647 ? 165.316 100.590 183.812 1.00 91.95  ? 1647 GLU A OE2  1 
ATOM   24989 H H    . GLU A 1 1647 ? 161.942 104.132 180.414 1.00 87.01  ? 1647 GLU A H    1 
ATOM   24990 H HA   . GLU A 1 1647 ? 161.950 102.226 182.356 1.00 84.48  ? 1647 GLU A HA   1 
ATOM   24991 H HB2  . GLU A 1 1647 ? 163.164 101.285 180.732 1.00 83.58  ? 1647 GLU A HB2  1 
ATOM   24992 H HB3  . GLU A 1 1647 ? 163.793 102.669 180.290 1.00 82.00  ? 1647 GLU A HB3  1 
ATOM   24993 H HG2  . GLU A 1 1647 ? 165.500 101.559 181.197 1.00 82.25  ? 1647 GLU A HG2  1 
ATOM   24994 H HG3  . GLU A 1 1647 ? 165.103 102.566 182.347 1.00 82.14  ? 1647 GLU A HG3  1 
ATOM   24995 N N    . THR A 1 1648 ? 162.911 103.667 184.073 1.00 76.20  ? 1648 THR A N    1 
ATOM   24996 C CA   . THR A 1 1648 ? 163.429 104.590 185.075 1.00 73.29  ? 1648 THR A CA   1 
ATOM   24997 C C    . THR A 1 1648 ? 164.933 104.400 185.211 1.00 73.50  ? 1648 THR A C    1 
ATOM   24998 O O    . THR A 1 1648 ? 165.397 103.320 185.593 1.00 75.78  ? 1648 THR A O    1 
ATOM   24999 C CB   . THR A 1 1648 ? 162.736 104.368 186.415 1.00 72.37  ? 1648 THR A CB   1 
ATOM   25000 O OG1  . THR A 1 1648 ? 161.325 104.568 186.266 1.00 83.35  ? 1648 THR A OG1  1 
ATOM   25001 C CG2  . THR A 1 1648 ? 163.271 105.335 187.458 1.00 72.65  ? 1648 THR A CG2  1 
ATOM   25002 H H    . THR A 1 1648 ? 162.512 102.980 184.403 1.00 78.86  ? 1648 THR A H    1 
ATOM   25003 H HA   . THR A 1 1648 ? 163.258 105.503 184.791 1.00 76.80  ? 1648 THR A HA   1 
ATOM   25004 H HB   . THR A 1 1648 ? 162.904 103.463 186.720 1.00 74.66  ? 1648 THR A HB   1 
ATOM   25005 H HG1  . THR A 1 1648 ? 160.939 104.453 187.002 1.00 81.01  ? 1648 THR A HG1  1 
ATOM   25006 H HG21 . THR A 1 1648 ? 162.701 105.323 188.244 1.00 74.28  ? 1648 THR A HG21 1 
ATOM   25007 H HG22 . THR A 1 1648 ? 164.170 105.083 187.719 1.00 73.27  ? 1648 THR A HG22 1 
ATOM   25008 H HG23 . THR A 1 1648 ? 163.287 106.236 187.097 1.00 74.69  ? 1648 THR A HG23 1 
ATOM   25009 N N    . CYS A 1 1649 ? 165.693 105.449 184.908 1.00 70.74  ? 1649 CYS A N    1 
ATOM   25010 C CA   . CYS A 1 1649 ? 167.146 105.403 184.904 1.00 65.92  ? 1649 CYS A CA   1 
ATOM   25011 C C    . CYS A 1 1649 ? 167.696 106.329 185.978 1.00 65.24  ? 1649 CYS A C    1 
ATOM   25012 O O    . CYS A 1 1649 ? 167.057 107.321 186.341 1.00 73.03  ? 1649 CYS A O    1 
ATOM   25013 C CB   . CYS A 1 1649 ? 167.706 105.812 183.539 1.00 67.50  ? 1649 CYS A CB   1 
ATOM   25014 S SG   . CYS A 1 1649 ? 167.083 104.834 182.158 1.00 88.14  ? 1649 CYS A SG   1 
ATOM   25015 H H    . CYS A 1 1649 ? 165.376 106.220 184.694 1.00 72.80  ? 1649 CYS A H    1 
ATOM   25016 H HA   . CYS A 1 1649 ? 167.444 104.501 185.098 1.00 71.20  ? 1649 CYS A HA   1 
ATOM   25017 H HB2  . CYS A 1 1649 ? 167.475 106.739 183.372 1.00 67.74  ? 1649 CYS A HB2  1 
ATOM   25018 H HB3  . CYS A 1 1649 ? 168.671 105.713 183.557 1.00 69.14  ? 1649 CYS A HB3  1 
ATOM   25019 H HG   . CYS A 1 1649 ? 167.566 105.251 181.142 1.00 80.72  ? 1649 CYS A HG   1 
ATOM   25020 N N    . SER A 1 1650 ? 168.880 105.998 186.485 1.00 65.78  ? 1650 SER A N    1 
ATOM   25021 C CA   . SER A 1 1650 ? 169.589 106.842 187.439 1.00 63.59  ? 1650 SER A CA   1 
ATOM   25022 C C    . SER A 1 1650 ? 170.658 107.616 186.678 1.00 61.13  ? 1650 SER A C    1 
ATOM   25023 O O    . SER A 1 1650 ? 171.602 107.024 186.150 1.00 72.38  ? 1650 SER A O    1 
ATOM   25024 C CB   . SER A 1 1650 ? 170.204 106.004 188.555 1.00 72.34  ? 1650 SER A CB   1 
ATOM   25025 O OG   . SER A 1 1650 ? 169.359 104.922 188.903 1.00 76.86  ? 1650 SER A OG   1 
ATOM   25026 H H    . SER A 1 1650 ? 169.300 105.273 186.288 1.00 68.81  ? 1650 SER A H    1 
ATOM   25027 H HA   . SER A 1 1650 ? 168.972 107.477 187.836 1.00 65.89  ? 1650 SER A HA   1 
ATOM   25028 H HB2  . SER A 1 1650 ? 171.055 105.651 188.251 1.00 70.33  ? 1650 SER A HB2  1 
ATOM   25029 H HB3  . SER A 1 1650 ? 170.337 106.564 189.334 1.00 69.90  ? 1650 SER A HB3  1 
ATOM   25030 H HG   . SER A 1 1650 ? 169.713 104.466 189.512 1.00 73.27  ? 1650 SER A HG   1 
ATOM   25031 N N    . VAL A 1 1651 ? 170.514 108.939 186.628 1.00 58.23  ? 1651 VAL A N    1 
ATOM   25032 C CA   . VAL A 1 1651 ? 171.394 109.757 185.803 1.00 63.14  ? 1651 VAL A CA   1 
ATOM   25033 C C    . VAL A 1 1651 ? 172.739 109.913 186.497 1.00 65.01  ? 1651 VAL A C    1 
ATOM   25034 O O    . VAL A 1 1651 ? 172.812 110.328 187.660 1.00 68.40  ? 1651 VAL A O    1 
ATOM   25035 C CB   . VAL A 1 1651 ? 170.750 111.124 185.528 1.00 60.62  ? 1651 VAL A CB   1 
ATOM   25036 C CG1  . VAL A 1 1651 ? 171.750 112.069 184.889 1.00 57.95  ? 1651 VAL A CG1  1 
ATOM   25037 C CG2  . VAL A 1 1651 ? 169.524 110.965 184.653 1.00 60.99  ? 1651 VAL A CG2  1 
ATOM   25038 H H    . VAL A 1 1651 ? 169.918 109.384 187.059 1.00 62.28  ? 1651 VAL A H    1 
ATOM   25039 H HA   . VAL A 1 1651 ? 171.538 109.314 184.953 1.00 63.75  ? 1651 VAL A HA   1 
ATOM   25040 H HB   . VAL A 1 1651 ? 170.467 111.513 186.371 1.00 62.59  ? 1651 VAL A HB   1 
ATOM   25041 H HG11 . VAL A 1 1651 ? 171.280 112.856 184.571 1.00 55.42  ? 1651 VAL A HG11 1 
ATOM   25042 H HG12 . VAL A 1 1651 ? 172.415 112.326 185.545 1.00 57.79  ? 1651 VAL A HG12 1 
ATOM   25043 H HG13 . VAL A 1 1651 ? 172.176 111.617 184.145 1.00 61.35  ? 1651 VAL A HG13 1 
ATOM   25044 H HG21 . VAL A 1 1651 ? 169.162 111.844 184.454 1.00 60.64  ? 1651 VAL A HG21 1 
ATOM   25045 H HG22 . VAL A 1 1651 ? 169.778 110.517 183.831 1.00 62.13  ? 1651 VAL A HG22 1 
ATOM   25046 H HG23 . VAL A 1 1651 ? 168.867 110.436 185.130 1.00 61.08  ? 1651 VAL A HG23 1 
ATOM   25047 N N    . TYR A 1 1652 ? 173.813 109.582 185.782 1.00 63.29  ? 1652 TYR A N    1 
ATOM   25048 C CA   . TYR A 1 1652 ? 175.172 109.770 186.276 1.00 62.98  ? 1652 TYR A CA   1 
ATOM   25049 C C    . TYR A 1 1652 ? 175.833 111.014 185.703 1.00 65.19  ? 1652 TYR A C    1 
ATOM   25050 O O    . TYR A 1 1652 ? 176.548 111.717 186.422 1.00 71.59  ? 1652 TYR A O    1 
ATOM   25051 C CB   . TYR A 1 1652 ? 176.033 108.550 185.945 1.00 66.70  ? 1652 TYR A CB   1 
ATOM   25052 C CG   . TYR A 1 1652 ? 175.893 107.421 186.935 1.00 69.26  ? 1652 TYR A CG   1 
ATOM   25053 C CD1  . TYR A 1 1652 ? 174.676 106.782 187.116 1.00 70.57  ? 1652 TYR A CD1  1 
ATOM   25054 C CD2  . TYR A 1 1652 ? 176.974 106.996 187.692 1.00 78.05  ? 1652 TYR A CD2  1 
ATOM   25055 C CE1  . TYR A 1 1652 ? 174.541 105.751 188.018 1.00 73.40  ? 1652 TYR A CE1  1 
ATOM   25056 C CE2  . TYR A 1 1652 ? 176.847 105.965 188.598 1.00 79.16  ? 1652 TYR A CE2  1 
ATOM   25057 C CZ   . TYR A 1 1652 ? 175.628 105.348 188.757 1.00 79.00  ? 1652 TYR A CZ   1 
ATOM   25058 O OH   . TYR A 1 1652 ? 175.491 104.320 189.657 1.00 91.67  ? 1652 TYR A OH   1 
ATOM   25059 H H    . TYR A 1 1652 ? 173.778 109.243 184.993 1.00 64.21  ? 1652 TYR A H    1 
ATOM   25060 H HA   . TYR A 1 1652 ? 175.147 109.862 187.241 1.00 65.10  ? 1652 TYR A HA   1 
ATOM   25061 H HB2  . TYR A 1 1652 ? 175.782 108.216 185.070 1.00 68.09  ? 1652 TYR A HB2  1 
ATOM   25062 H HB3  . TYR A 1 1652 ? 176.964 108.820 185.938 1.00 67.77  ? 1652 TYR A HB3  1 
ATOM   25063 H HD1  . TYR A 1 1652 ? 173.940 107.053 186.618 1.00 70.40  ? 1652 TYR A HD1  1 
ATOM   25064 H HD2  . TYR A 1 1652 ? 177.798 107.412 187.585 1.00 75.62  ? 1652 TYR A HD2  1 
ATOM   25065 H HE1  . TYR A 1 1652 ? 173.719 105.332 188.128 1.00 73.39  ? 1652 TYR A HE1  1 
ATOM   25066 H HE2  . TYR A 1 1652 ? 177.581 105.689 189.098 1.00 76.85  ? 1652 TYR A HE2  1 
ATOM   25067 H HH   . TYR A 1 1652 ? 176.093 104.372 190.241 1.00 87.11  ? 1652 TYR A HH   1 
ATOM   25068 N N    . TYR A 1 1653 ? 175.617 111.291 184.421 1.00 64.44  ? 1653 TYR A N    1 
ATOM   25069 C CA   . TYR A 1 1653 ? 176.098 112.503 183.778 1.00 60.15  ? 1653 TYR A CA   1 
ATOM   25070 C C    . TYR A 1 1653 ? 174.984 113.091 182.928 1.00 63.26  ? 1653 TYR A C    1 
ATOM   25071 O O    . TYR A 1 1653 ? 174.240 112.363 182.265 1.00 68.85  ? 1653 TYR A O    1 
ATOM   25072 C CB   . TYR A 1 1653 ? 177.321 112.234 182.897 1.00 63.65  ? 1653 TYR A CB   1 
ATOM   25073 C CG   . TYR A 1 1653 ? 178.574 111.889 183.664 1.00 69.65  ? 1653 TYR A CG   1 
ATOM   25074 C CD1  . TYR A 1 1653 ? 178.720 110.651 184.269 1.00 71.05  ? 1653 TYR A CD1  1 
ATOM   25075 C CD2  . TYR A 1 1653 ? 179.614 112.798 183.772 1.00 75.31  ? 1653 TYR A CD2  1 
ATOM   25076 C CE1  . TYR A 1 1653 ? 179.865 110.331 184.967 1.00 76.81  ? 1653 TYR A CE1  1 
ATOM   25077 C CE2  . TYR A 1 1653 ? 180.762 112.486 184.468 1.00 77.78  ? 1653 TYR A CE2  1 
ATOM   25078 C CZ   . TYR A 1 1653 ? 180.882 111.251 185.063 1.00 78.72  ? 1653 TYR A CZ   1 
ATOM   25079 O OH   . TYR A 1 1653 ? 182.026 110.936 185.756 1.00 85.25  ? 1653 TYR A OH   1 
ATOM   25080 H H    . TYR A 1 1653 ? 175.182 110.775 183.889 1.00 65.99  ? 1653 TYR A H    1 
ATOM   25081 H HA   . TYR A 1 1653 ? 176.344 113.154 184.454 1.00 63.75  ? 1653 TYR A HA   1 
ATOM   25082 H HB2  . TYR A 1 1653 ? 177.120 111.490 182.309 1.00 65.81  ? 1653 TYR A HB2  1 
ATOM   25083 H HB3  . TYR A 1 1653 ? 177.505 113.028 182.371 1.00 66.48  ? 1653 TYR A HB3  1 
ATOM   25084 H HD1  . TYR A 1 1653 ? 178.033 110.027 184.206 1.00 69.58  ? 1653 TYR A HD1  1 
ATOM   25085 H HD2  . TYR A 1 1653 ? 179.535 113.634 183.371 1.00 73.19  ? 1653 TYR A HD2  1 
ATOM   25086 H HE1  . TYR A 1 1653 ? 179.949 109.496 185.369 1.00 74.19  ? 1653 TYR A HE1  1 
ATOM   25087 H HE2  . TYR A 1 1653 ? 181.452 113.107 184.534 1.00 78.06  ? 1653 TYR A HE2  1 
ATOM   25088 H HH   . TYR A 1 1653 ? 182.569 111.575 185.717 1.00 83.01  ? 1653 TYR A HH   1 
ATOM   25089 N N    . ALA A 1 1654 ? 174.874 114.416 182.949 1.00 57.40  ? 1654 ALA A N    1 
ATOM   25090 C CA   . ALA A 1 1654 ? 173.876 115.131 182.166 1.00 59.60  ? 1654 ALA A CA   1 
ATOM   25091 C C    . ALA A 1 1654 ? 174.594 116.038 181.184 1.00 67.82  ? 1654 ALA A C    1 
ATOM   25092 O O    . ALA A 1 1654 ? 175.462 116.822 181.582 1.00 74.46  ? 1654 ALA A O    1 
ATOM   25093 C CB   . ALA A 1 1654 ? 172.941 115.942 183.065 1.00 66.09  ? 1654 ALA A CB   1 
ATOM   25094 H H    . ALA A 1 1654 ? 175.376 114.931 183.420 1.00 61.23  ? 1654 ALA A H    1 
ATOM   25095 H HA   . ALA A 1 1654 ? 173.341 114.498 181.662 1.00 61.81  ? 1654 ALA A HA   1 
ATOM   25096 H HB1  . ALA A 1 1654 ? 172.289 116.399 182.509 1.00 65.53  ? 1654 ALA A HB1  1 
ATOM   25097 H HB2  . ALA A 1 1654 ? 172.491 115.339 183.676 1.00 64.60  ? 1654 ALA A HB2  1 
ATOM   25098 H HB3  . ALA A 1 1654 ? 173.464 116.589 183.562 1.00 66.70  ? 1654 ALA A HB3  1 
ATOM   25099 N N    . GLY A 1 1655 ? 174.238 115.932 179.907 1.00 70.84  ? 1655 GLY A N    1 
ATOM   25100 C CA   . GLY A 1 1655 ? 174.857 116.767 178.894 1.00 69.09  ? 1655 GLY A CA   1 
ATOM   25101 C C    . GLY A 1 1655 ? 174.171 118.121 178.800 1.00 70.00  ? 1655 GLY A C    1 
ATOM   25102 O O    . GLY A 1 1655 ? 172.957 118.241 178.958 1.00 75.58  ? 1655 GLY A O    1 
ATOM   25103 H H    . GLY A 1 1655 ? 173.646 115.386 179.606 1.00 69.96  ? 1655 GLY A H    1 
ATOM   25104 H HA2  . GLY A 1 1655 ? 175.792 116.906 179.113 1.00 67.93  ? 1655 GLY A HA2  1 
ATOM   25105 H HA3  . GLY A 1 1655 ? 174.802 116.329 178.031 1.00 68.41  ? 1655 GLY A HA3  1 
ATOM   25106 N N    . LEU A 1 1656 ? 174.972 119.146 178.536 1.00 69.42  ? 1656 LEU A N    1 
ATOM   25107 C CA   . LEU A 1 1656 ? 174.488 120.514 178.418 1.00 70.01  ? 1656 LEU A CA   1 
ATOM   25108 C C    . LEU A 1 1656 ? 174.609 120.960 176.967 1.00 75.76  ? 1656 LEU A C    1 
ATOM   25109 O O    . LEU A 1 1656 ? 175.710 120.965 176.406 1.00 79.21  ? 1656 LEU A O    1 
ATOM   25110 C CB   . LEU A 1 1656 ? 175.280 121.447 179.333 1.00 68.92  ? 1656 LEU A CB   1 
ATOM   25111 C CG   . LEU A 1 1656 ? 174.474 122.359 180.254 1.00 71.66  ? 1656 LEU A CG   1 
ATOM   25112 C CD1  . LEU A 1 1656 ? 173.552 121.552 181.152 1.00 75.16  ? 1656 LEU A CD1  1 
ATOM   25113 C CD2  . LEU A 1 1656 ? 175.415 123.214 181.079 1.00 76.31  ? 1656 LEU A CD2  1 
ATOM   25114 H H    . LEU A 1 1656 ? 175.821 119.073 178.418 1.00 70.78  ? 1656 LEU A H    1 
ATOM   25115 H HA   . LEU A 1 1656 ? 173.552 120.550 178.666 1.00 71.31  ? 1656 LEU A HA   1 
ATOM   25116 H HB2  . LEU A 1 1656 ? 175.843 120.901 179.902 1.00 70.26  ? 1656 LEU A HB2  1 
ATOM   25117 H HB3  . LEU A 1 1656 ? 175.837 122.015 178.779 1.00 71.72  ? 1656 LEU A HB3  1 
ATOM   25118 H HG   . LEU A 1 1656 ? 173.927 122.951 179.715 1.00 70.95  ? 1656 LEU A HG   1 
ATOM   25119 H HD11 . LEU A 1 1656 ? 173.171 122.141 181.822 1.00 78.14  ? 1656 LEU A HD11 1 
ATOM   25120 H HD12 . LEU A 1 1656 ? 172.843 121.162 180.619 1.00 75.05  ? 1656 LEU A HD12 1 
ATOM   25121 H HD13 . LEU A 1 1656 ? 174.066 120.851 181.585 1.00 71.62  ? 1656 LEU A HD13 1 
ATOM   25122 H HD21 . LEU A 1 1656 ? 174.892 123.780 181.665 1.00 77.87  ? 1656 LEU A HD21 1 
ATOM   25123 H HD22 . LEU A 1 1656 ? 175.988 122.633 181.604 1.00 74.62  ? 1656 LEU A HD22 1 
ATOM   25124 H HD23 . LEU A 1 1656 ? 175.952 123.760 180.483 1.00 76.72  ? 1656 LEU A HD23 1 
ATOM   25125 N N    . ASN A 1 1657 ? 173.486 121.334 176.368 1.00 70.79  ? 1657 ASN A N    1 
ATOM   25126 C CA   . ASN A 1 1657 ? 173.427 121.768 174.982 1.00 71.44  ? 1657 ASN A CA   1 
ATOM   25127 C C    . ASN A 1 1657 ? 173.084 123.250 174.919 1.00 70.27  ? 1657 ASN A C    1 
ATOM   25128 O O    . ASN A 1 1657 ? 172.725 123.876 175.920 1.00 76.74  ? 1657 ASN A O    1 
ATOM   25129 C CB   . ASN A 1 1657 ? 172.400 120.941 174.207 1.00 73.38  ? 1657 ASN A CB   1 
ATOM   25130 C CG   . ASN A 1 1657 ? 172.544 119.457 174.456 1.00 80.70  ? 1657 ASN A CG   1 
ATOM   25131 O OD1  . ASN A 1 1657 ? 171.633 118.812 174.974 1.00 81.35  ? 1657 ASN A OD1  1 
ATOM   25132 N ND2  . ASN A 1 1657 ? 173.692 118.905 174.087 1.00 82.26  ? 1657 ASN A ND2  1 
ATOM   25133 H H    . ASN A 1 1657 ? 172.720 121.346 176.760 1.00 71.47  ? 1657 ASN A H    1 
ATOM   25134 H HA   . ASN A 1 1657 ? 174.294 121.639 174.567 1.00 73.98  ? 1657 ASN A HA   1 
ATOM   25135 H HB2  . ASN A 1 1657 ? 171.509 121.206 174.480 1.00 74.20  ? 1657 ASN A HB2  1 
ATOM   25136 H HB3  . ASN A 1 1657 ? 172.519 121.099 173.257 1.00 73.91  ? 1657 ASN A HB3  1 
ATOM   25137 H HD21 . ASN A 1 1657 ? 173.823 118.066 174.208 1.00 80.88  ? 1657 ASN A HD21 1 
ATOM   25138 H HD22 . ASN A 1 1657 ? 174.305 119.389 173.728 1.00 78.91  ? 1657 ASN A HD22 1 
ATOM   25139 N N    . LEU A 1 1658 ? 173.192 123.814 173.717 1.00 72.81  ? 1658 LEU A N    1 
ATOM   25140 C CA   . LEU A 1 1658 ? 172.808 125.202 173.506 1.00 69.02  ? 1658 LEU A CA   1 
ATOM   25141 C C    . LEU A 1 1658 ? 171.304 125.400 173.624 1.00 69.10  ? 1658 LEU A C    1 
ATOM   25142 O O    . LEU A 1 1658 ? 170.854 126.533 173.823 1.00 73.26  ? 1658 LEU A O    1 
ATOM   25143 C CB   . LEU A 1 1658 ? 173.292 125.670 172.131 1.00 70.55  ? 1658 LEU A CB   1 
ATOM   25144 C CG   . LEU A 1 1658 ? 173.739 127.129 172.017 1.00 75.63  ? 1658 LEU A CG   1 
ATOM   25145 C CD1  . LEU A 1 1658 ? 174.466 127.355 170.704 1.00 87.47  ? 1658 LEU A CD1  1 
ATOM   25146 C CD2  . LEU A 1 1658 ? 172.565 128.080 172.144 1.00 74.23  ? 1658 LEU A CD2  1 
ATOM   25147 H H    . LEU A 1 1658 ? 173.484 123.414 173.014 1.00 74.20  ? 1658 LEU A H    1 
ATOM   25148 H HA   . LEU A 1 1658 ? 173.238 125.755 174.177 1.00 70.53  ? 1658 LEU A HA   1 
ATOM   25149 H HB2  . LEU A 1 1658 ? 174.049 125.120 171.872 1.00 71.66  ? 1658 LEU A HB2  1 
ATOM   25150 H HB3  . LEU A 1 1658 ? 172.571 125.540 171.495 1.00 71.59  ? 1658 LEU A HB3  1 
ATOM   25151 H HG   . LEU A 1 1658 ? 174.358 127.324 172.737 1.00 74.86  ? 1658 LEU A HG   1 
ATOM   25152 H HD11 . LEU A 1 1658 ? 174.742 128.283 170.653 1.00 84.59  ? 1658 LEU A HD11 1 
ATOM   25153 H HD12 . LEU A 1 1658 ? 175.243 126.776 170.670 1.00 82.61  ? 1658 LEU A HD12 1 
ATOM   25154 H HD13 . LEU A 1 1658 ? 173.866 127.147 169.971 1.00 85.16  ? 1658 LEU A HD13 1 
ATOM   25155 H HD21 . LEU A 1 1658 ? 172.787 128.916 171.706 1.00 73.50  ? 1658 LEU A HD21 1 
ATOM   25156 H HD22 . LEU A 1 1658 ? 171.787 127.682 171.723 1.00 74.72  ? 1658 LEU A HD22 1 
ATOM   25157 H HD23 . LEU A 1 1658 ? 172.387 128.236 173.085 1.00 75.54  ? 1658 LEU A HD23 1 
ATOM   25158 N N    . ARG A 1 1659 ? 170.521 124.326 173.511 1.00 71.62  ? 1659 ARG A N    1 
ATOM   25159 C CA   . ARG A 1 1659 ? 169.081 124.430 173.716 1.00 70.51  ? 1659 ARG A CA   1 
ATOM   25160 C C    . ARG A 1 1659 ? 168.760 124.830 175.150 1.00 72.30  ? 1659 ARG A C    1 
ATOM   25161 O O    . ARG A 1 1659 ? 167.889 125.673 175.387 1.00 76.43  ? 1659 ARG A O    1 
ATOM   25162 C CB   . ARG A 1 1659 ? 168.417 123.098 173.356 1.00 70.18  ? 1659 ARG A CB   1 
ATOM   25163 C CG   . ARG A 1 1659 ? 166.953 122.943 173.767 1.00 67.31  ? 1659 ARG A CG   1 
ATOM   25164 C CD   . ARG A 1 1659 ? 166.649 121.503 174.149 1.00 75.04  ? 1659 ARG A CD   1 
ATOM   25165 N NE   . ARG A 1 1659 ? 165.322 121.347 174.734 1.00 80.55  ? 1659 ARG A NE   1 
ATOM   25166 C CZ   . ARG A 1 1659 ? 165.061 121.347 176.034 1.00 79.52  ? 1659 ARG A CZ   1 
ATOM   25167 N NH1  . ARG A 1 1659 ? 166.014 121.522 176.934 1.00 78.35  ? 1659 ARG A NH1  1 
ATOM   25168 N NH2  . ARG A 1 1659 ? 163.810 121.162 176.443 1.00 78.13  ? 1659 ARG A NH2  1 
ATOM   25169 H H    . ARG A 1 1659 ? 170.798 123.535 173.318 1.00 72.54  ? 1659 ARG A H    1 
ATOM   25170 H HA   . ARG A 1 1659 ? 168.725 125.112 173.124 1.00 70.47  ? 1659 ARG A HA   1 
ATOM   25171 H HB2  . ARG A 1 1659 ? 168.457 122.989 172.393 1.00 70.39  ? 1659 ARG A HB2  1 
ATOM   25172 H HB3  . ARG A 1 1659 ? 168.918 122.384 173.781 1.00 72.92  ? 1659 ARG A HB3  1 
ATOM   25173 H HG2  . ARG A 1 1659 ? 166.744 123.502 174.529 1.00 69.89  ? 1659 ARG A HG2  1 
ATOM   25174 H HG3  . ARG A 1 1659 ? 166.387 123.179 173.017 1.00 69.05  ? 1659 ARG A HG3  1 
ATOM   25175 H HD2  . ARG A 1 1659 ? 166.686 120.954 173.350 1.00 74.40  ? 1659 ARG A HD2  1 
ATOM   25176 H HD3  . ARG A 1 1659 ? 167.308 121.193 174.789 1.00 73.93  ? 1659 ARG A HD3  1 
ATOM   25177 H HE   . ARG A 1 1659 ? 164.660 121.248 174.195 1.00 79.28  ? 1659 ARG A HE   1 
ATOM   25178 H HH11 . ARG A 1 1659 ? 166.829 121.643 176.689 1.00 78.03  ? 1659 ARG A HH11 1 
ATOM   25179 H HH12 . ARG A 1 1659 ? 165.817 121.518 177.772 1.00 77.93  ? 1659 ARG A HH12 1 
ATOM   25180 H HH21 . ARG A 1 1659 ? 163.181 121.046 175.867 1.00 75.73  ? 1659 ARG A HH21 1 
ATOM   25181 H HH22 . ARG A 1 1659 ? 163.628 121.160 177.283 1.00 80.74  ? 1659 ARG A HH22 1 
ATOM   25182 N N    . ASP A 1 1660 ? 169.453 124.232 176.121 1.00 68.99  ? 1660 ASP A N    1 
ATOM   25183 C CA   . ASP A 1 1660 ? 169.190 124.551 177.520 1.00 64.38  ? 1660 ASP A CA   1 
ATOM   25184 C C    . ASP A 1 1660 ? 169.578 125.987 177.844 1.00 68.75  ? 1660 ASP A C    1 
ATOM   25185 O O    . ASP A 1 1660 ? 168.853 126.684 178.561 1.00 74.95  ? 1660 ASP A O    1 
ATOM   25186 C CB   . ASP A 1 1660 ? 169.940 123.576 178.425 1.00 71.26  ? 1660 ASP A CB   1 
ATOM   25187 C CG   . ASP A 1 1660 ? 169.698 122.129 178.048 1.00 84.75  ? 1660 ASP A CG   1 
ATOM   25188 O OD1  . ASP A 1 1660 ? 168.590 121.815 177.567 1.00 91.49  ? 1660 ASP A OD1  1 
ATOM   25189 O OD2  . ASP A 1 1660 ? 170.615 121.302 178.229 1.00 85.45  ? 1660 ASP A OD2  1 
ATOM   25190 H H    . ASP A 1 1660 ? 170.071 123.648 175.996 1.00 72.37  ? 1660 ASP A H    1 
ATOM   25191 H HA   . ASP A 1 1660 ? 168.242 124.450 177.694 1.00 69.46  ? 1660 ASP A HA   1 
ATOM   25192 H HB2  . ASP A 1 1660 ? 170.893 123.749 178.356 1.00 72.95  ? 1660 ASP A HB2  1 
ATOM   25193 H HB3  . ASP A 1 1660 ? 169.645 123.702 179.340 1.00 73.67  ? 1660 ASP A HB3  1 
ATOM   25194 N N    . ILE A 1 1661 ? 170.719 126.447 177.328 1.00 68.61  ? 1661 ILE A N    1 
ATOM   25195 C CA   . ILE A 1 1661 ? 171.153 127.815 177.591 1.00 63.33  ? 1661 ILE A CA   1 
ATOM   25196 C C    . ILE A 1 1661 ? 170.160 128.807 177.005 1.00 70.93  ? 1661 ILE A C    1 
ATOM   25197 O O    . ILE A 1 1661 ? 169.897 129.864 177.591 1.00 75.95  ? 1661 ILE A O    1 
ATOM   25198 C CB   . ILE A 1 1661 ? 172.571 128.039 177.036 1.00 60.17  ? 1661 ILE A CB   1 
ATOM   25199 C CG1  . ILE A 1 1661 ? 173.616 127.584 178.053 1.00 67.54  ? 1661 ILE A CG1  1 
ATOM   25200 C CG2  . ILE A 1 1661 ? 172.789 129.500 176.689 1.00 67.91  ? 1661 ILE A CG2  1 
ATOM   25201 C CD1  . ILE A 1 1661 ? 173.596 126.104 178.328 1.00 70.23  ? 1661 ILE A CD1  1 
ATOM   25202 H H    . ILE A 1 1661 ? 171.250 125.992 176.827 1.00 69.97  ? 1661 ILE A H    1 
ATOM   25203 H HA   . ILE A 1 1661 ? 171.182 127.955 178.549 1.00 66.66  ? 1661 ILE A HA   1 
ATOM   25204 H HB   . ILE A 1 1661 ? 172.675 127.510 176.229 1.00 64.79  ? 1661 ILE A HB   1 
ATOM   25205 H HG12 . ILE A 1 1661 ? 174.497 127.815 177.724 1.00 67.95  ? 1661 ILE A HG12 1 
ATOM   25206 H HG13 . ILE A 1 1661 ? 173.451 128.040 178.893 1.00 69.75  ? 1661 ILE A HG13 1 
ATOM   25207 H HG21 . ILE A 1 1661 ? 173.740 129.652 176.572 1.00 70.24  ? 1661 ILE A HG21 1 
ATOM   25208 H HG22 . ILE A 1 1661 ? 172.323 129.710 175.865 1.00 67.54  ? 1661 ILE A HG22 1 
ATOM   25209 H HG23 . ILE A 1 1661 ? 172.460 130.054 177.414 1.00 68.25  ? 1661 ILE A HG23 1 
ATOM   25210 H HD11 . ILE A 1 1661 ? 174.372 125.873 178.861 1.00 68.45  ? 1661 ILE A HD11 1 
ATOM   25211 H HD12 . ILE A 1 1661 ? 172.786 125.883 178.814 1.00 71.50  ? 1661 ILE A HD12 1 
ATOM   25212 H HD13 . ILE A 1 1661 ? 173.619 125.624 177.485 1.00 70.60  ? 1661 ILE A HD13 1 
ATOM   25213 N N    . ILE A 1 1662 ? 169.601 128.493 175.837 1.00 72.73  ? 1662 ILE A N    1 
ATOM   25214 C CA   . ILE A 1 1662 ? 168.651 129.396 175.200 1.00 66.37  ? 1662 ILE A CA   1 
ATOM   25215 C C    . ILE A 1 1662 ? 167.410 129.562 176.067 1.00 67.73  ? 1662 ILE A C    1 
ATOM   25216 O O    . ILE A 1 1662 ? 166.925 130.680 176.272 1.00 73.24  ? 1662 ILE A O    1 
ATOM   25217 C CB   . ILE A 1 1662 ? 168.302 128.877 173.792 1.00 68.77  ? 1662 ILE A CB   1 
ATOM   25218 C CG1  . ILE A 1 1662 ? 169.358 129.321 172.776 1.00 70.91  ? 1662 ILE A CG1  1 
ATOM   25219 C CG2  . ILE A 1 1662 ? 166.923 129.343 173.365 1.00 75.78  ? 1662 ILE A CG2  1 
ATOM   25220 C CD1  . ILE A 1 1662 ? 169.414 130.818 172.526 1.00 74.19  ? 1662 ILE A CD1  1 
ATOM   25221 H H    . ILE A 1 1662 ? 169.754 127.768 175.399 1.00 71.26  ? 1662 ILE A H    1 
ATOM   25222 H HA   . ILE A 1 1662 ? 169.063 130.268 175.114 1.00 67.34  ? 1662 ILE A HA   1 
ATOM   25223 H HB   . ILE A 1 1662 ? 168.299 127.907 173.821 1.00 70.06  ? 1662 ILE A HB   1 
ATOM   25224 H HG12 . ILE A 1 1662 ? 170.229 129.046 173.097 1.00 71.82  ? 1662 ILE A HG12 1 
ATOM   25225 H HG13 . ILE A 1 1662 ? 169.171 128.889 171.927 1.00 70.67  ? 1662 ILE A HG13 1 
ATOM   25226 H HG21 . ILE A 1 1662 ? 166.839 129.214 172.407 1.00 73.07  ? 1662 ILE A HG21 1 
ATOM   25227 H HG22 . ILE A 1 1662 ? 166.247 128.821 173.826 1.00 75.03  ? 1662 ILE A HG22 1 
ATOM   25228 H HG23 . ILE A 1 1662 ? 166.822 130.285 173.576 1.00 75.07  ? 1662 ILE A HG23 1 
ATOM   25229 H HD11 . ILE A 1 1662 ? 170.041 130.991 171.807 1.00 74.03  ? 1662 ILE A HD11 1 
ATOM   25230 H HD12 . ILE A 1 1662 ? 168.533 131.136 172.273 1.00 75.53  ? 1662 ILE A HD12 1 
ATOM   25231 H HD13 . ILE A 1 1662 ? 169.710 131.270 173.332 1.00 71.20  ? 1662 ILE A HD13 1 
ATOM   25232 N N    . LEU A 1 1663 ? 166.875 128.457 176.589 1.00 67.23  ? 1663 LEU A N    1 
ATOM   25233 C CA   . LEU A 1 1663 ? 165.708 128.546 177.460 1.00 68.37  ? 1663 LEU A CA   1 
ATOM   25234 C C    . LEU A 1 1663 ? 166.048 129.244 178.771 1.00 71.76  ? 1663 LEU A C    1 
ATOM   25235 O O    . LEU A 1 1663 ? 165.272 130.074 179.258 1.00 76.92  ? 1663 LEU A O    1 
ATOM   25236 C CB   . LEU A 1 1663 ? 165.153 127.151 177.736 1.00 67.80  ? 1663 LEU A CB   1 
ATOM   25237 C CG   . LEU A 1 1663 ? 164.402 126.476 176.590 1.00 68.64  ? 1663 LEU A CG   1 
ATOM   25238 C CD1  . LEU A 1 1663 ? 164.462 124.969 176.741 1.00 71.83  ? 1663 LEU A CD1  1 
ATOM   25239 C CD2  . LEU A 1 1663 ? 162.965 126.951 176.543 1.00 72.95  ? 1663 LEU A CD2  1 
ATOM   25240 H H    . LEU A 1 1663 ? 167.164 127.659 176.454 1.00 69.72  ? 1663 LEU A H    1 
ATOM   25241 H HA   . LEU A 1 1663 ? 165.018 129.062 177.015 1.00 68.85  ? 1663 LEU A HA   1 
ATOM   25242 H HB2  . LEU A 1 1663 ? 165.892 126.571 177.976 1.00 69.56  ? 1663 LEU A HB2  1 
ATOM   25243 H HB3  . LEU A 1 1663 ? 164.538 127.213 178.485 1.00 69.39  ? 1663 LEU A HB3  1 
ATOM   25244 H HG   . LEU A 1 1663 ? 164.826 126.713 175.751 1.00 69.76  ? 1663 LEU A HG   1 
ATOM   25245 H HD11 . LEU A 1 1663 ? 163.978 124.560 176.006 1.00 72.43  ? 1663 LEU A HD11 1 
ATOM   25246 H HD12 . LEU A 1 1663 ? 165.390 124.685 176.725 1.00 72.82  ? 1663 LEU A HD12 1 
ATOM   25247 H HD13 . LEU A 1 1663 ? 164.053 124.720 177.585 1.00 71.28  ? 1663 LEU A HD13 1 
ATOM   25248 H HD21 . LEU A 1 1663 ? 162.524 126.542 175.783 1.00 71.53  ? 1663 LEU A HD21 1 
ATOM   25249 H HD22 . LEU A 1 1663 ? 162.520 126.690 177.365 1.00 70.54  ? 1663 LEU A HD22 1 
ATOM   25250 H HD23 . LEU A 1 1663 ? 162.955 127.916 176.453 1.00 72.03  ? 1663 LEU A HD23 1 
ATOM   25251 N N    . ALA A 1 1664 ? 167.204 128.921 179.355 1.00 69.64  ? 1664 ALA A N    1 
ATOM   25252 C CA   . ALA A 1 1664 ? 167.532 129.426 180.684 1.00 65.74  ? 1664 ALA A CA   1 
ATOM   25253 C C    . ALA A 1 1664 ? 167.678 130.942 180.689 1.00 70.21  ? 1664 ALA A C    1 
ATOM   25254 O O    . ALA A 1 1664 ? 167.189 131.612 181.605 1.00 74.06  ? 1664 ALA A O    1 
ATOM   25255 C CB   . ALA A 1 1664 ? 168.811 128.767 181.192 1.00 71.28  ? 1664 ALA A CB   1 
ATOM   25256 H H    . ALA A 1 1664 ? 167.807 128.418 179.005 1.00 70.96  ? 1664 ALA A H    1 
ATOM   25257 H HA   . ALA A 1 1664 ? 166.814 129.193 181.294 1.00 68.44  ? 1664 ALA A HA   1 
ATOM   25258 H HB1  . ALA A 1 1664 ? 169.016 129.113 182.074 1.00 73.03  ? 1664 ALA A HB1  1 
ATOM   25259 H HB2  . ALA A 1 1664 ? 168.676 127.808 181.236 1.00 70.78  ? 1664 ALA A HB2  1 
ATOM   25260 H HB3  . ALA A 1 1664 ? 169.536 128.971 180.579 1.00 70.45  ? 1664 ALA A HB3  1 
ATOM   25261 N N    . ASN A 1 1665 ? 168.345 131.504 179.684 1.00 74.79  ? 1665 ASN A N    1 
ATOM   25262 C CA   . ASN A 1 1665 ? 168.641 132.929 179.655 1.00 75.22  ? 1665 ASN A CA   1 
ATOM   25263 C C    . ASN A 1 1665 ? 167.543 133.753 178.991 1.00 73.64  ? 1665 ASN A C    1 
ATOM   25264 O O    . ASN A 1 1665 ? 167.791 134.905 178.623 1.00 76.67  ? 1665 ASN A O    1 
ATOM   25265 C CB   . ASN A 1 1665 ? 169.983 133.176 178.957 1.00 70.62  ? 1665 ASN A CB   1 
ATOM   25266 C CG   . ASN A 1 1665 ? 169.899 133.032 177.453 1.00 72.53  ? 1665 ASN A CG   1 
ATOM   25267 O OD1  . ASN A 1 1665 ? 168.901 132.562 176.915 1.00 79.73  ? 1665 ASN A OD1  1 
ATOM   25268 N ND2  . ASN A 1 1665 ? 170.958 133.438 176.764 1.00 77.71  ? 1665 ASN A ND2  1 
ATOM   25269 H H    . ASN A 1 1665 ? 168.641 131.073 179.001 1.00 73.51  ? 1665 ASN A H    1 
ATOM   25270 H HA   . ASN A 1 1665 ? 168.727 133.245 180.569 1.00 77.09  ? 1665 ASN A HA   1 
ATOM   25271 H HB2  . ASN A 1 1665 ? 170.284 134.074 179.158 1.00 73.54  ? 1665 ASN A HB2  1 
ATOM   25272 H HB3  . ASN A 1 1665 ? 170.630 132.530 179.282 1.00 73.38  ? 1665 ASN A HB3  1 
ATOM   25273 H HD21 . ASN A 1 1665 ? 170.960 133.378 175.907 1.00 75.79  ? 1665 ASN A HD21 1 
ATOM   25274 H HD22 . ASN A 1 1665 ? 171.640 133.763 177.176 1.00 77.76  ? 1665 ASN A HD22 1 
ATOM   25275 N N    . GLY A 1 1666 ? 166.349 133.190 178.823 1.00 73.16  ? 1666 GLY A N    1 
ATOM   25276 C CA   . GLY A 1 1666 ? 165.201 133.948 178.379 1.00 74.24  ? 1666 GLY A CA   1 
ATOM   25277 C C    . GLY A 1 1666 ? 165.141 134.245 176.896 1.00 76.35  ? 1666 GLY A C    1 
ATOM   25278 O O    . GLY A 1 1666 ? 164.245 134.980 176.471 1.00 87.61  ? 1666 GLY A O    1 
ATOM   25279 H H    . GLY A 1 1666 ? 166.184 132.359 178.963 1.00 74.15  ? 1666 GLY A H    1 
ATOM   25280 H HA2  . GLY A 1 1666 ? 164.397 133.460 178.613 1.00 74.82  ? 1666 GLY A HA2  1 
ATOM   25281 H HA3  . GLY A 1 1666 ? 165.182 134.795 178.850 1.00 76.98  ? 1666 GLY A HA3  1 
ATOM   25282 N N    . THR A 1 1667 ? 166.059 133.703 176.094 1.00 73.95  ? 1667 THR A N    1 
ATOM   25283 C CA   . THR A 1 1667 ? 166.022 133.968 174.661 1.00 68.96  ? 1667 THR A CA   1 
ATOM   25284 C C    . THR A 1 1667 ? 164.772 133.380 174.024 1.00 73.12  ? 1667 THR A C    1 
ATOM   25285 O O    . THR A 1 1667 ? 164.278 133.910 173.023 1.00 77.65  ? 1667 THR A O    1 
ATOM   25286 C CB   . THR A 1 1667 ? 167.274 133.408 173.991 1.00 76.71  ? 1667 THR A CB   1 
ATOM   25287 O OG1  . THR A 1 1667 ? 168.432 134.068 174.515 1.00 83.21  ? 1667 THR A OG1  1 
ATOM   25288 C CG2  . THR A 1 1667 ? 167.222 133.609 172.480 1.00 78.27  ? 1667 THR A CG2  1 
ATOM   25289 H H    . THR A 1 1667 ? 166.691 133.177 176.350 1.00 75.44  ? 1667 THR A H    1 
ATOM   25290 H HA   . THR A 1 1667 ? 166.009 134.928 174.519 1.00 72.18  ? 1667 THR A HA   1 
ATOM   25291 H HB   . THR A 1 1667 ? 167.337 132.459 174.173 1.00 76.44  ? 1667 THR A HB   1 
ATOM   25292 H HG1  . THR A 1 1667 ? 168.464 133.968 175.351 1.00 78.93  ? 1667 THR A HG1  1 
ATOM   25293 H HG21 . THR A 1 1667 ? 168.114 133.524 172.107 1.00 76.88  ? 1667 THR A HG21 1 
ATOM   25294 H HG22 . THR A 1 1667 ? 166.649 132.937 172.074 1.00 76.02  ? 1667 THR A HG22 1 
ATOM   25295 H HG23 . THR A 1 1667 ? 166.878 134.490 172.269 1.00 78.75  ? 1667 THR A HG23 1 
ATOM   25296 N N    . ILE A 1 1668 ? 164.258 132.293 174.586 1.00 76.70  ? 1668 ILE A N    1 
ATOM   25297 C CA   . ILE A 1 1668 ? 163.030 131.664 174.122 1.00 77.43  ? 1668 ILE A CA   1 
ATOM   25298 C C    . ILE A 1 1668 ? 162.203 131.258 175.331 1.00 82.48  ? 1668 ILE A C    1 
ATOM   25299 O O    . ILE A 1 1668 ? 162.737 130.757 176.324 1.00 90.41  ? 1668 ILE A O    1 
ATOM   25300 C CB   . ILE A 1 1668 ? 163.317 130.449 173.215 1.00 79.57  ? 1668 ILE A CB   1 
ATOM   25301 C CG1  . ILE A 1 1668 ? 163.426 130.898 171.764 1.00 78.43  ? 1668 ILE A CG1  1 
ATOM   25302 C CG2  . ILE A 1 1668 ? 162.223 129.407 173.335 1.00 82.89  ? 1668 ILE A CG2  1 
ATOM   25303 C CD1  . ILE A 1 1668 ? 164.126 129.911 170.869 1.00 77.77  ? 1668 ILE A CD1  1 
ATOM   25304 H H    . ILE A 1 1668 ? 164.613 131.888 175.253 1.00 76.54  ? 1668 ILE A H    1 
ATOM   25305 H HA   . ILE A 1 1668 ? 162.516 132.305 173.606 1.00 76.99  ? 1668 ILE A HA   1 
ATOM   25306 H HB   . ILE A 1 1668 ? 164.160 130.049 173.492 1.00 77.26  ? 1668 ILE A HB   1 
ATOM   25307 H HG12 . ILE A 1 1668 ? 162.529 131.025 171.426 1.00 79.67  ? 1668 ILE A HG12 1 
ATOM   25308 H HG13 . ILE A 1 1668 ? 163.912 131.740 171.714 1.00 77.56  ? 1668 ILE A HG13 1 
ATOM   25309 H HG21 . ILE A 1 1668 ? 162.294 128.785 172.593 1.00 80.54  ? 1668 ILE A HG21 1 
ATOM   25310 H HG22 . ILE A 1 1668 ? 162.330 128.931 174.176 1.00 80.96  ? 1668 ILE A HG22 1 
ATOM   25311 H HG23 . ILE A 1 1668 ? 161.360 129.846 173.302 1.00 83.00  ? 1668 ILE A HG23 1 
ATOM   25312 H HD11 . ILE A 1 1668 ? 164.267 130.320 170.007 1.00 77.79  ? 1668 ILE A HD11 1 
ATOM   25313 H HD12 . ILE A 1 1668 ? 164.979 129.679 171.261 1.00 77.25  ? 1668 ILE A HD12 1 
ATOM   25314 H HD13 . ILE A 1 1668 ? 163.572 129.113 170.778 1.00 79.59  ? 1668 ILE A HD13 1 
ATOM   25315 N N    . GLN A 1 1669 ? 160.897 131.482 175.246 1.00 80.39  ? 1669 GLN A N    1 
ATOM   25316 C CA   . GLN A 1 1669 ? 159.992 131.048 176.295 1.00 85.74  ? 1669 GLN A CA   1 
ATOM   25317 C C    . GLN A 1 1669 ? 159.689 129.565 176.137 1.00 81.87  ? 1669 GLN A C    1 
ATOM   25318 O O    . GLN A 1 1669 ? 159.793 129.001 175.046 1.00 82.11  ? 1669 GLN A O    1 
ATOM   25319 C CB   . GLN A 1 1669 ? 158.691 131.855 176.255 1.00 89.15  ? 1669 GLN A CB   1 
ATOM   25320 C CG   . GLN A 1 1669 ? 158.807 133.310 176.717 1.00 83.26  ? 1669 GLN A CG   1 
ATOM   25321 C CD   . GLN A 1 1669 ? 159.656 133.484 177.963 1.00 86.24  ? 1669 GLN A CD   1 
ATOM   25322 O OE1  . GLN A 1 1669 ? 159.689 132.616 178.833 1.00 99.91  ? 1669 GLN A OE1  1 
ATOM   25323 N NE2  . GLN A 1 1669 ? 160.344 134.615 178.056 1.00 78.62  ? 1669 GLN A NE2  1 
ATOM   25324 H H    . GLN A 1 1669 ? 160.516 131.882 174.588 1.00 81.68  ? 1669 GLN A H    1 
ATOM   25325 H HA   . GLN A 1 1669 ? 160.422 131.169 177.154 1.00 85.19  ? 1669 GLN A HA   1 
ATOM   25326 H HB2  . GLN A 1 1669 ? 158.360 131.865 175.343 1.00 87.69  ? 1669 GLN A HB2  1 
ATOM   25327 H HB3  . GLN A 1 1669 ? 158.045 131.420 176.830 1.00 85.40  ? 1669 GLN A HB3  1 
ATOM   25328 H HG2  . GLN A 1 1669 ? 159.206 133.838 176.008 1.00 83.49  ? 1669 GLN A HG2  1 
ATOM   25329 H HG3  . GLN A 1 1669 ? 157.919 133.645 176.917 1.00 80.46  ? 1669 GLN A HG3  1 
ATOM   25330 H HE21 . GLN A 1 1669 ? 160.295 135.201 177.428 1.00 81.11  ? 1669 GLN A HE21 1 
ATOM   25331 H HE22 . GLN A 1 1669 ? 160.839 134.761 178.743 1.00 80.86  ? 1669 GLN A HE22 1 
ATOM   25332 N N    . ARG A 1 1670 ? 159.308 128.931 177.247 1.00 79.79  ? 1670 ARG A N    1 
ATOM   25333 C CA   . ARG A 1 1670 ? 159.040 127.499 177.223 1.00 77.94  ? 1670 ARG A CA   1 
ATOM   25334 C C    . ARG A 1 1670 ? 157.856 127.150 176.332 1.00 84.26  ? 1670 ARG A C    1 
ATOM   25335 O O    . ARG A 1 1670 ? 157.681 125.977 175.987 1.00 90.22  ? 1670 ARG A O    1 
ATOM   25336 C CB   . ARG A 1 1670 ? 158.784 126.984 178.641 1.00 77.70  ? 1670 ARG A CB   1 
ATOM   25337 C CG   . ARG A 1 1670 ? 157.383 127.264 179.148 1.00 82.99  ? 1670 ARG A CG   1 
ATOM   25338 C CD   . ARG A 1 1670 ? 157.348 127.428 180.658 1.00 87.09  ? 1670 ARG A CD   1 
ATOM   25339 N NE   . ARG A 1 1670 ? 158.007 126.334 181.361 1.00 82.38  ? 1670 ARG A NE   1 
ATOM   25340 C CZ   . ARG A 1 1670 ? 157.528 125.100 181.442 1.00 78.32  ? 1670 ARG A CZ   1 
ATOM   25341 N NH1  . ARG A 1 1670 ? 156.391 124.759 180.861 1.00 79.69  ? 1670 ARG A NH1  1 
ATOM   25342 N NH2  . ARG A 1 1670 ? 158.203 124.187 182.133 1.00 78.77  ? 1670 ARG A NH2  1 
ATOM   25343 H H    . ARG A 1 1670 ? 159.202 129.306 178.014 1.00 81.60  ? 1670 ARG A H    1 
ATOM   25344 H HA   . ARG A 1 1670 ? 159.821 127.041 176.876 1.00 79.41  ? 1670 ARG A HA   1 
ATOM   25345 H HB2  . ARG A 1 1670 ? 158.917 126.024 178.652 1.00 79.04  ? 1670 ARG A HB2  1 
ATOM   25346 H HB3  . ARG A 1 1670 ? 159.410 127.411 179.247 1.00 78.74  ? 1670 ARG A HB3  1 
ATOM   25347 H HG2  . ARG A 1 1670 ? 157.057 128.087 178.751 1.00 83.43  ? 1670 ARG A HG2  1 
ATOM   25348 H HG3  . ARG A 1 1670 ? 156.804 126.524 178.906 1.00 81.52  ? 1670 ARG A HG3  1 
ATOM   25349 H HD2  . ARG A 1 1670 ? 157.800 128.252 180.897 1.00 85.44  ? 1670 ARG A HD2  1 
ATOM   25350 H HD3  . ARG A 1 1670 ? 156.425 127.458 180.951 1.00 85.39  ? 1670 ARG A HD3  1 
ATOM   25351 H HE   . ARG A 1 1670 ? 158.720 126.517 181.805 1.00 81.81  ? 1670 ARG A HE   1 
ATOM   25352 H HH11 . ARG A 1 1670 ? 155.943 125.340 180.413 1.00 79.76  ? 1670 ARG A HH11 1 
ATOM   25353 H HH12 . ARG A 1 1670 ? 156.100 123.952 180.929 1.00 81.10  ? 1670 ARG A HH12 1 
ATOM   25354 H HH21 . ARG A 1 1670 ? 158.945 124.397 182.515 1.00 82.02  ? 1670 ARG A HH21 1 
ATOM   25355 H HH22 . ARG A 1 1670 ? 157.902 123.384 182.192 1.00 78.44  ? 1670 ARG A HH22 1 
ATOM   25356 N N    . ASP A 1 1671 ? 157.035 128.133 175.959 1.00 82.91  ? 1671 ASP A N    1 
ATOM   25357 C CA   . ASP A 1 1671 ? 155.869 127.863 175.128 1.00 86.57  ? 1671 ASP A CA   1 
ATOM   25358 C C    . ASP A 1 1671 ? 156.234 127.495 173.696 1.00 84.81  ? 1671 ASP A C    1 
ATOM   25359 O O    . ASP A 1 1671 ? 155.397 126.917 172.994 1.00 86.87  ? 1671 ASP A O    1 
ATOM   25360 C CB   . ASP A 1 1671 ? 154.939 129.076 175.122 1.00 89.68  ? 1671 ASP A CB   1 
ATOM   25361 C CG   . ASP A 1 1671 ? 154.454 129.443 176.509 1.00 94.96  ? 1671 ASP A CG   1 
ATOM   25362 O OD1  . ASP A 1 1671 ? 153.513 128.789 177.003 1.00 94.12  ? 1671 ASP A OD1  1 
ATOM   25363 O OD2  . ASP A 1 1671 ? 155.012 130.386 177.105 1.00 98.90  ? 1671 ASP A OD2  1 
ATOM   25364 H H    . ASP A 1 1671 ? 157.132 128.960 176.173 1.00 84.97  ? 1671 ASP A H    1 
ATOM   25365 H HA   . ASP A 1 1671 ? 155.381 127.117 175.509 1.00 86.76  ? 1671 ASP A HA   1 
ATOM   25366 H HB2  . ASP A 1 1671 ? 155.416 129.839 174.759 1.00 88.78  ? 1671 ASP A HB2  1 
ATOM   25367 H HB3  . ASP A 1 1671 ? 154.163 128.878 174.574 1.00 89.82  ? 1671 ASP A HB3  1 
ATOM   25368 N N    . ILE A 1 1672 ? 157.447 127.816 173.243 1.00 78.97  ? 1672 ILE A N    1 
ATOM   25369 C CA   . ILE A 1 1672 ? 157.869 127.403 171.909 1.00 76.54  ? 1672 ILE A CA   1 
ATOM   25370 C C    . ILE A 1 1672 ? 158.133 125.904 171.844 1.00 80.87  ? 1672 ILE A C    1 
ATOM   25371 O O    . ILE A 1 1672 ? 158.047 125.313 170.762 1.00 84.33  ? 1672 ILE A O    1 
ATOM   25372 C CB   . ILE A 1 1672 ? 159.124 128.179 171.476 1.00 74.87  ? 1672 ILE A CB   1 
ATOM   25373 C CG1  . ILE A 1 1672 ? 158.776 129.644 171.195 1.00 84.85  ? 1672 ILE A CG1  1 
ATOM   25374 C CG2  . ILE A 1 1672 ? 159.752 127.547 170.244 1.00 75.14  ? 1672 ILE A CG2  1 
ATOM   25375 C CD1  . ILE A 1 1672 ? 158.059 129.871 169.879 1.00 84.61  ? 1672 ILE A CD1  1 
ATOM   25376 H H    . ILE A 1 1672 ? 158.035 128.265 173.681 1.00 81.71  ? 1672 ILE A H    1 
ATOM   25377 H HA   . ILE A 1 1672 ? 157.159 127.604 171.281 1.00 78.83  ? 1672 ILE A HA   1 
ATOM   25378 H HB   . ILE A 1 1672 ? 159.768 128.151 172.199 1.00 78.14  ? 1672 ILE A HB   1 
ATOM   25379 H HG12 . ILE A 1 1672 ? 158.201 129.969 171.905 1.00 83.95  ? 1672 ILE A HG12 1 
ATOM   25380 H HG13 . ILE A 1 1672 ? 159.597 130.161 171.178 1.00 82.77  ? 1672 ILE A HG13 1 
ATOM   25381 H HG21 . ILE A 1 1672 ? 160.354 128.189 169.835 1.00 77.31  ? 1672 ILE A HG21 1 
ATOM   25382 H HG22 . ILE A 1 1672 ? 160.246 126.756 170.509 1.00 75.83  ? 1672 ILE A HG22 1 
ATOM   25383 H HG23 . ILE A 1 1672 ? 159.051 127.309 169.618 1.00 78.60  ? 1672 ILE A HG23 1 
ATOM   25384 H HD11 . ILE A 1 1672 ? 157.687 130.768 169.875 1.00 83.89  ? 1672 ILE A HD11 1 
ATOM   25385 H HD12 . ILE A 1 1672 ? 158.693 129.777 169.151 1.00 83.89  ? 1672 ILE A HD12 1 
ATOM   25386 H HD13 . ILE A 1 1672 ? 157.347 129.221 169.785 1.00 82.48  ? 1672 ILE A HD13 1 
ATOM   25387 N N    . LEU A 1 1673 ? 158.440 125.275 172.974 1.00 81.04  ? 1673 LEU A N    1 
ATOM   25388 C CA   . LEU A 1 1673 ? 158.730 123.854 172.998 1.00 75.75  ? 1673 LEU A CA   1 
ATOM   25389 C C    . LEU A 1 1673 ? 157.488 123.050 172.621 1.00 81.08  ? 1673 LEU A C    1 
ATOM   25390 O O    . LEU A 1 1673 ? 156.393 123.603 172.493 1.00 87.96  ? 1673 LEU A O    1 
ATOM   25391 C CB   . LEU A 1 1673 ? 159.220 123.446 174.383 1.00 76.45  ? 1673 LEU A CB   1 
ATOM   25392 C CG   . LEU A 1 1673 ? 160.497 124.125 174.879 1.00 75.20  ? 1673 LEU A CG   1 
ATOM   25393 C CD1  . LEU A 1 1673 ? 160.936 123.506 176.190 1.00 79.91  ? 1673 LEU A CD1  1 
ATOM   25394 C CD2  . LEU A 1 1673 ? 161.608 124.034 173.851 1.00 75.73  ? 1673 LEU A CD2  1 
ATOM   25395 H H    . LEU A 1 1673 ? 158.487 125.654 173.744 1.00 81.89  ? 1673 LEU A H    1 
ATOM   25396 H HA   . LEU A 1 1673 ? 159.426 123.660 172.351 1.00 77.14  ? 1673 LEU A HA   1 
ATOM   25397 H HB2  . LEU A 1 1673 ? 158.521 123.652 175.023 1.00 78.63  ? 1673 LEU A HB2  1 
ATOM   25398 H HB3  . LEU A 1 1673 ? 159.385 122.492 174.390 1.00 78.31  ? 1673 LEU A HB3  1 
ATOM   25399 H HG   . LEU A 1 1673 ? 160.312 125.064 175.039 1.00 78.31  ? 1673 LEU A HG   1 
ATOM   25400 H HD11 . LEU A 1 1673 ? 161.744 123.948 176.492 1.00 78.76  ? 1673 LEU A HD11 1 
ATOM   25401 H HD12 . LEU A 1 1673 ? 160.231 123.620 176.847 1.00 79.13  ? 1673 LEU A HD12 1 
ATOM   25402 H HD13 . LEU A 1 1673 ? 161.108 122.561 176.051 1.00 79.80  ? 1673 LEU A HD13 1 
ATOM   25403 H HD21 . LEU A 1 1673 ? 162.437 124.334 174.256 1.00 75.62  ? 1673 LEU A HD21 1 
ATOM   25404 H HD22 . LEU A 1 1673 ? 161.696 123.113 173.562 1.00 76.23  ? 1673 LEU A HD22 1 
ATOM   25405 H HD23 . LEU A 1 1673 ? 161.388 124.599 173.094 1.00 77.07  ? 1673 LEU A HD23 1 
ATOM   25406 N N    . PRO A 1 1674 ? 157.633 121.740 172.429 1.00 78.18  ? 1674 PRO A N    1 
ATOM   25407 C CA   . PRO A 1 1674 ? 156.463 120.910 172.124 1.00 81.54  ? 1674 PRO A CA   1 
ATOM   25408 C C    . PRO A 1 1674 ? 155.397 121.030 173.204 1.00 88.33  ? 1674 PRO A C    1 
ATOM   25409 O O    . PRO A 1 1674 ? 155.697 121.171 174.390 1.00 90.99  ? 1674 PRO A O    1 
ATOM   25410 C CB   . PRO A 1 1674 ? 157.044 119.497 172.059 1.00 82.98  ? 1674 PRO A CB   1 
ATOM   25411 C CG   . PRO A 1 1674 ? 158.444 119.693 171.630 1.00 86.88  ? 1674 PRO A CG   1 
ATOM   25412 C CD   . PRO A 1 1674 ? 158.894 121.013 172.193 1.00 82.78  ? 1674 PRO A CD   1 
ATOM   25413 H HA   . PRO A 1 1674 ? 156.087 121.150 171.263 1.00 82.81  ? 1674 PRO A HA   1 
ATOM   25414 H HB2  . PRO A 1 1674 ? 157.006 119.085 172.936 1.00 81.02  ? 1674 PRO A HB2  1 
ATOM   25415 H HB3  . PRO A 1 1674 ? 156.552 118.970 171.408 1.00 84.81  ? 1674 PRO A HB3  1 
ATOM   25416 H HG2  . PRO A 1 1674 ? 158.992 118.972 171.982 1.00 86.01  ? 1674 PRO A HG2  1 
ATOM   25417 H HG3  . PRO A 1 1674 ? 158.486 119.706 170.661 1.00 87.39  ? 1674 PRO A HG3  1 
ATOM   25418 H HD2  . PRO A 1 1674 ? 159.371 120.871 173.024 1.00 83.49  ? 1674 PRO A HD2  1 
ATOM   25419 H HD3  . PRO A 1 1674 ? 159.439 121.485 171.544 1.00 81.83  ? 1674 PRO A HD3  1 
ATOM   25420 N N    . GLU A 1 1675 ? 154.135 120.969 172.775 1.00 90.94  ? 1675 GLU A N    1 
ATOM   25421 C CA   . GLU A 1 1675 ? 153.019 121.158 173.691 1.00 91.48  ? 1675 GLU A CA   1 
ATOM   25422 C C    . GLU A 1 1675 ? 153.006 120.135 174.820 1.00 91.46  ? 1675 GLU A C    1 
ATOM   25423 O O    . GLU A 1 1675 ? 152.393 120.391 175.860 1.00 95.55  ? 1675 GLU A O    1 
ATOM   25424 C CB   . GLU A 1 1675 ? 151.701 121.091 172.921 1.00 96.39  ? 1675 GLU A CB   1 
ATOM   25425 C CG   . GLU A 1 1675 ? 150.526 121.716 173.647 1.00 102.36 ? 1675 GLU A CG   1 
ATOM   25426 C CD   . GLU A 1 1675 ? 149.331 121.926 172.741 1.00 108.87 ? 1675 GLU A CD   1 
ATOM   25427 O OE1  . GLU A 1 1675 ? 148.992 123.095 172.463 1.00 110.81 ? 1675 GLU A OE1  1 
ATOM   25428 O OE2  . GLU A 1 1675 ? 148.732 120.922 172.304 1.00 108.62 ? 1675 GLU A OE2  1 
ATOM   25429 H H    . GLU A 1 1675 ? 153.903 120.819 171.961 1.00 90.05  ? 1675 GLU A H    1 
ATOM   25430 H HA   . GLU A 1 1675 ? 153.086 122.039 174.090 1.00 92.24  ? 1675 GLU A HA   1 
ATOM   25431 H HB2  . GLU A 1 1675 ? 151.809 121.557 172.077 1.00 96.11  ? 1675 GLU A HB2  1 
ATOM   25432 H HB3  . GLU A 1 1675 ? 151.484 120.160 172.757 1.00 97.56  ? 1675 GLU A HB3  1 
ATOM   25433 H HG2  . GLU A 1 1675 ? 150.255 121.135 174.374 1.00 102.01 ? 1675 GLU A HG2  1 
ATOM   25434 H HG3  . GLU A 1 1675 ? 150.795 122.582 173.995 1.00 101.40 ? 1675 GLU A HG3  1 
ATOM   25435 N N    . GLU A 1 1676 ? 153.657 118.984 174.640 1.00 87.63  ? 1676 GLU A N    1 
ATOM   25436 C CA   . GLU A 1 1676 ? 153.679 117.976 175.693 1.00 91.72  ? 1676 GLU A CA   1 
ATOM   25437 C C    . GLU A 1 1676 ? 154.525 118.398 176.888 1.00 91.34  ? 1676 GLU A C    1 
ATOM   25438 O O    . GLU A 1 1676 ? 154.398 117.799 177.960 1.00 93.58  ? 1676 GLU A O    1 
ATOM   25439 C CB   . GLU A 1 1676 ? 154.195 116.648 175.139 1.00 98.18  ? 1676 GLU A CB   1 
ATOM   25440 C CG   . GLU A 1 1676 ? 153.130 115.812 174.450 1.00 102.08 ? 1676 GLU A CG   1 
ATOM   25441 C CD   . GLU A 1 1676 ? 153.002 116.128 172.977 1.00 109.22 ? 1676 GLU A CD   1 
ATOM   25442 O OE1  . GLU A 1 1676 ? 153.136 117.314 172.609 1.00 110.59 ? 1676 GLU A OE1  1 
ATOM   25443 O OE2  . GLU A 1 1676 ? 152.762 115.193 172.187 1.00 116.98 ? 1676 GLU A OE2  1 
ATOM   25444 H H    . GLU A 1 1676 ? 154.085 118.767 173.927 1.00 92.65  ? 1676 GLU A H    1 
ATOM   25445 H HA   . GLU A 1 1676 ? 152.774 117.836 176.011 1.00 95.94  ? 1676 GLU A HA   1 
ATOM   25446 H HB2  . GLU A 1 1676 ? 154.893 116.830 174.490 1.00 98.36  ? 1676 GLU A HB2  1 
ATOM   25447 H HB3  . GLU A 1 1676 ? 154.556 116.123 175.870 1.00 100.18 ? 1676 GLU A HB3  1 
ATOM   25448 H HG2  . GLU A 1 1676 ? 153.361 114.874 174.535 1.00 106.01 ? 1676 GLU A HG2  1 
ATOM   25449 H HG3  . GLU A 1 1676 ? 152.271 115.981 174.867 1.00 104.49 ? 1676 GLU A HG3  1 
ATOM   25450 N N    . THR A 1 1677 ? 155.382 119.404 176.731 1.00 86.00  ? 1677 THR A N    1 
ATOM   25451 C CA   . THR A 1 1677 ? 156.223 119.893 177.814 1.00 80.89  ? 1677 THR A CA   1 
ATOM   25452 C C    . THR A 1 1677 ? 155.655 121.139 178.480 1.00 80.07  ? 1677 THR A C    1 
ATOM   25453 O O    . THR A 1 1677 ? 156.349 121.774 179.278 1.00 83.51  ? 1677 THR A O    1 
ATOM   25454 C CB   . THR A 1 1677 ? 157.632 120.190 177.299 1.00 84.09  ? 1677 THR A CB   1 
ATOM   25455 O OG1  . THR A 1 1677 ? 157.676 121.516 176.760 1.00 80.16  ? 1677 THR A OG1  1 
ATOM   25456 C CG2  . THR A 1 1677 ? 158.033 119.196 176.222 1.00 85.36  ? 1677 THR A CG2  1 
ATOM   25457 H H    . THR A 1 1677 ? 155.495 119.829 175.991 1.00 87.88  ? 1677 THR A H    1 
ATOM   25458 H HA   . THR A 1 1677 ? 156.296 119.202 178.491 1.00 83.42  ? 1677 THR A HA   1 
ATOM   25459 H HB   . THR A 1 1677 ? 158.264 120.120 178.031 1.00 84.59  ? 1677 THR A HB   1 
ATOM   25460 H HG1  . THR A 1 1677 ? 157.142 121.582 176.114 1.00 82.70  ? 1677 THR A HG1  1 
ATOM   25461 H HG21 . THR A 1 1677 ? 158.988 119.251 176.060 1.00 84.48  ? 1677 THR A HG21 1 
ATOM   25462 H HG22 . THR A 1 1677 ? 157.812 118.295 176.505 1.00 85.39  ? 1677 THR A HG22 1 
ATOM   25463 H HG23 . THR A 1 1677 ? 157.563 119.391 175.395 1.00 86.20  ? 1677 THR A HG23 1 
ATOM   25464 N N    . PHE A 1 1678 ? 154.411 121.505 178.164 1.00 83.05  ? 1678 PHE A N    1 
ATOM   25465 C CA   . PHE A 1 1678 ? 153.842 122.730 178.713 1.00 82.44  ? 1678 PHE A CA   1 
ATOM   25466 C C    . PHE A 1 1678 ? 153.685 122.655 180.225 1.00 83.03  ? 1678 PHE A C    1 
ATOM   25467 O O    . PHE A 1 1678 ? 153.945 123.641 180.922 1.00 91.82  ? 1678 PHE A O    1 
ATOM   25468 C CB   . PHE A 1 1678 ? 152.489 123.013 178.058 1.00 77.10  ? 1678 PHE A CB   1 
ATOM   25469 C CG   . PHE A 1 1678 ? 152.572 123.859 176.813 1.00 86.13  ? 1678 PHE A CG   1 
ATOM   25470 C CD1  . PHE A 1 1678 ? 153.770 124.030 176.135 1.00 91.61  ? 1678 PHE A CD1  1 
ATOM   25471 C CD2  . PHE A 1 1678 ? 151.440 124.480 176.317 1.00 90.88  ? 1678 PHE A CD2  1 
ATOM   25472 C CE1  . PHE A 1 1678 ? 153.834 124.804 174.997 1.00 92.82  ? 1678 PHE A CE1  1 
ATOM   25473 C CE2  . PHE A 1 1678 ? 151.501 125.254 175.178 1.00 99.39  ? 1678 PHE A CE2  1 
ATOM   25474 C CZ   . PHE A 1 1678 ? 152.699 125.416 174.518 1.00 98.83  ? 1678 PHE A CZ   1 
ATOM   25475 H H    . PHE A 1 1678 ? 153.885 121.068 177.644 1.00 85.63  ? 1678 PHE A H    1 
ATOM   25476 H HA   . PHE A 1 1678 ? 154.443 123.469 178.535 1.00 85.06  ? 1678 PHE A HA   1 
ATOM   25477 H HB2  . PHE A 1 1678 ? 152.077 122.170 177.816 1.00 84.21  ? 1678 PHE A HB2  1 
ATOM   25478 H HB3  . PHE A 1 1678 ? 151.927 123.482 178.695 1.00 80.47  ? 1678 PHE A HB3  1 
ATOM   25479 H HD1  . PHE A 1 1678 ? 154.543 123.620 176.451 1.00 88.65  ? 1678 PHE A HD1  1 
ATOM   25480 H HD2  . PHE A 1 1678 ? 150.628 124.375 176.759 1.00 90.18  ? 1678 PHE A HD2  1 
ATOM   25481 H HE1  . PHE A 1 1678 ? 154.643 124.911 174.551 1.00 88.80  ? 1678 PHE A HE1  1 
ATOM   25482 H HE2  . PHE A 1 1678 ? 150.733 125.668 174.854 1.00 97.91  ? 1678 PHE A HE2  1 
ATOM   25483 H HZ   . PHE A 1 1678 ? 152.741 125.937 173.749 1.00 95.94  ? 1678 PHE A HZ   1 
ATOM   25484 N N    . PHE A 1 1679 ? 153.262 121.505 180.749 1.00 80.11  ? 1679 PHE A N    1 
ATOM   25485 C CA   . PHE A 1 1679 ? 153.018 121.336 182.174 1.00 79.07  ? 1679 PHE A CA   1 
ATOM   25486 C C    . PHE A 1 1679 ? 154.145 120.591 182.878 1.00 80.60  ? 1679 PHE A C    1 
ATOM   25487 O O    . PHE A 1 1679 ? 153.994 120.219 184.045 1.00 76.13  ? 1679 PHE A O    1 
ATOM   25488 C CB   . PHE A 1 1679 ? 151.691 120.607 182.392 1.00 78.47  ? 1679 PHE A CB   1 
ATOM   25489 C CG   . PHE A 1 1679 ? 150.485 121.410 181.992 1.00 78.96  ? 1679 PHE A CG   1 
ATOM   25490 C CD1  . PHE A 1 1679 ? 150.328 122.714 182.426 1.00 81.55  ? 1679 PHE A CD1  1 
ATOM   25491 C CD2  . PHE A 1 1679 ? 149.516 120.864 181.172 1.00 80.00  ? 1679 PHE A CD2  1 
ATOM   25492 C CE1  . PHE A 1 1679 ? 149.224 123.452 182.056 1.00 84.32  ? 1679 PHE A CE1  1 
ATOM   25493 C CE2  . PHE A 1 1679 ? 148.411 121.598 180.798 1.00 78.49  ? 1679 PHE A CE2  1 
ATOM   25494 C CZ   . PHE A 1 1679 ? 148.266 122.893 181.241 1.00 85.91  ? 1679 PHE A CZ   1 
ATOM   25495 H H    . PHE A 1 1679 ? 153.107 120.796 180.287 1.00 81.57  ? 1679 PHE A H    1 
ATOM   25496 H HA   . PHE A 1 1679 ? 152.951 122.211 182.586 1.00 79.88  ? 1679 PHE A HA   1 
ATOM   25497 H HB2  . PHE A 1 1679 ? 151.692 119.795 181.861 1.00 81.16  ? 1679 PHE A HB2  1 
ATOM   25498 H HB3  . PHE A 1 1679 ? 151.603 120.386 183.332 1.00 80.12  ? 1679 PHE A HB3  1 
ATOM   25499 H HD1  . PHE A 1 1679 ? 150.972 123.097 182.977 1.00 82.60  ? 1679 PHE A HD1  1 
ATOM   25500 H HD2  . PHE A 1 1679 ? 149.608 119.988 180.869 1.00 83.02  ? 1679 PHE A HD2  1 
ATOM   25501 H HE1  . PHE A 1 1679 ? 149.127 124.327 182.355 1.00 84.36  ? 1679 PHE A HE1  1 
ATOM   25502 H HE2  . PHE A 1 1679 ? 147.763 121.220 180.249 1.00 80.81  ? 1679 PHE A HE2  1 
ATOM   25503 H HZ   . PHE A 1 1679 ? 147.520 123.390 180.991 1.00 86.51  ? 1679 PHE A HZ   1 
ATOM   25504 N N    . LYS A 1 1680 ? 155.268 120.365 182.201 1.00 80.55  ? 1680 LYS A N    1 
ATOM   25505 C CA   . LYS A 1 1680 ? 156.391 119.685 182.830 1.00 73.15  ? 1680 LYS A CA   1 
ATOM   25506 C C    . LYS A 1 1680 ? 156.962 120.519 183.967 1.00 75.65  ? 1680 LYS A C    1 
ATOM   25507 O O    . LYS A 1 1680 ? 156.828 121.746 183.994 1.00 79.21  ? 1680 LYS A O    1 
ATOM   25508 C CB   . LYS A 1 1680 ? 157.485 119.396 181.803 1.00 77.85  ? 1680 LYS A CB   1 
ATOM   25509 C CG   . LYS A 1 1680 ? 157.258 118.154 180.961 1.00 85.24  ? 1680 LYS A CG   1 
ATOM   25510 C CD   . LYS A 1 1680 ? 157.450 116.886 181.780 1.00 80.27  ? 1680 LYS A CD   1 
ATOM   25511 C CE   . LYS A 1 1680 ? 157.217 115.629 180.955 1.00 86.88  ? 1680 LYS A CE   1 
ATOM   25512 N NZ   . LYS A 1 1680 ? 157.583 115.797 179.522 1.00 91.81  ? 1680 LYS A NZ   1 
ATOM   25513 H H    . LYS A 1 1680 ? 155.404 120.594 181.384 1.00 80.56  ? 1680 LYS A H    1 
ATOM   25514 H HA   . LYS A 1 1680 ? 156.085 118.842 183.199 1.00 77.39  ? 1680 LYS A HA   1 
ATOM   25515 H HB2  . LYS A 1 1680 ? 157.551 120.152 181.199 1.00 80.40  ? 1680 LYS A HB2  1 
ATOM   25516 H HB3  . LYS A 1 1680 ? 158.327 119.281 182.273 1.00 79.16  ? 1680 LYS A HB3  1 
ATOM   25517 H HG2  . LYS A 1 1680 ? 156.352 118.161 180.615 1.00 85.18  ? 1680 LYS A HG2  1 
ATOM   25518 H HG3  . LYS A 1 1680 ? 157.897 118.150 180.232 1.00 85.61  ? 1680 LYS A HG3  1 
ATOM   25519 H HD2  . LYS A 1 1680 ? 158.357 116.861 182.119 1.00 80.33  ? 1680 LYS A HD2  1 
ATOM   25520 H HD3  . LYS A 1 1680 ? 156.818 116.881 182.516 1.00 81.61  ? 1680 LYS A HD3  1 
ATOM   25521 H HE2  . LYS A 1 1680 ? 157.758 114.911 181.319 1.00 85.85  ? 1680 LYS A HE2  1 
ATOM   25522 H HE3  . LYS A 1 1680 ? 156.279 115.390 180.999 1.00 88.98  ? 1680 LYS A HE3  1 
ATOM   25523 H HZ1  . LYS A 1 1680 ? 157.549 115.011 179.106 1.00 93.81  ? 1680 LYS A HZ1  1 
ATOM   25524 H HZ2  . LYS A 1 1680 ? 157.017 116.359 179.126 1.00 91.05  ? 1680 LYS A HZ2  1 
ATOM   25525 H HZ3  . LYS A 1 1680 ? 158.409 116.123 179.456 1.00 91.45  ? 1680 LYS A HZ3  1 
ATOM   25526 N N    . GLU A 1 1681 ? 157.598 119.834 184.915 1.00 71.37  ? 1681 GLU A N    1 
ATOM   25527 C CA   . GLU A 1 1681 ? 158.262 120.504 186.028 1.00 61.02  ? 1681 GLU A CA   1 
ATOM   25528 C C    . GLU A 1 1681 ? 159.299 121.500 185.524 1.00 68.00  ? 1681 GLU A C    1 
ATOM   25529 O O    . GLU A 1 1681 ? 159.324 122.663 185.939 1.00 75.42  ? 1681 GLU A O    1 
ATOM   25530 C CB   . GLU A 1 1681 ? 158.924 119.460 186.925 1.00 59.08  ? 1681 GLU A CB   1 
ATOM   25531 C CG   . GLU A 1 1681 ? 159.801 118.476 186.155 1.00 71.27  ? 1681 GLU A CG   1 
ATOM   25532 C CD   . GLU A 1 1681 ? 159.843 117.102 186.768 1.00 73.51  ? 1681 GLU A CD   1 
ATOM   25533 O OE1  . GLU A 1 1681 ? 159.266 116.921 187.851 1.00 72.42  ? 1681 GLU A OE1  1 
ATOM   25534 O OE2  . GLU A 1 1681 ? 160.452 116.197 186.162 1.00 81.89  ? 1681 GLU A OE2  1 
ATOM   25535 H H    . GLU A 1 1681 ? 157.645 118.978 184.939 1.00 73.62  ? 1681 GLU A H    1 
ATOM   25536 H HA   . GLU A 1 1681 ? 157.603 120.986 186.554 1.00 66.05  ? 1681 GLU A HA   1 
ATOM   25537 H HB2  . GLU A 1 1681 ? 159.483 119.911 187.577 1.00 62.21  ? 1681 GLU A HB2  1 
ATOM   25538 H HB3  . GLU A 1 1681 ? 158.229 118.958 187.378 1.00 66.12  ? 1681 GLU A HB3  1 
ATOM   25539 H HG2  . GLU A 1 1681 ? 159.493 118.382 185.243 1.00 73.61  ? 1681 GLU A HG2  1 
ATOM   25540 H HG3  . GLU A 1 1681 ? 160.704 118.825 186.158 1.00 70.00  ? 1681 GLU A HG3  1 
ATOM   25541 N N    . GLY A 1 1682 ? 160.176 121.045 184.624 1.00 70.17  ? 1682 GLY A N    1 
ATOM   25542 C CA   . GLY A 1 1682 ? 161.209 121.876 184.051 1.00 71.04  ? 1682 GLY A CA   1 
ATOM   25543 C C    . GLY A 1 1682 ? 161.422 121.530 182.585 1.00 71.44  ? 1682 GLY A C    1 
ATOM   25544 O O    . GLY A 1 1682 ? 160.870 120.556 182.064 1.00 76.59  ? 1682 GLY A O    1 
ATOM   25545 H H    . GLY A 1 1682 ? 160.183 120.238 184.327 1.00 70.74  ? 1682 GLY A H    1 
ATOM   25546 H HA2  . GLY A 1 1682 ? 160.957 122.810 184.120 1.00 73.10  ? 1682 GLY A HA2  1 
ATOM   25547 H HA3  . GLY A 1 1682 ? 162.041 121.739 184.530 1.00 69.59  ? 1682 GLY A HA3  1 
ATOM   25548 N N    . VAL A 1 1683 ? 162.237 122.348 181.922 1.00 72.06  ? 1683 VAL A N    1 
ATOM   25549 C CA   . VAL A 1 1683 ? 162.464 122.201 180.488 1.00 68.84  ? 1683 VAL A CA   1 
ATOM   25550 C C    . VAL A 1 1683 ? 163.954 122.184 180.174 1.00 72.68  ? 1683 VAL A C    1 
ATOM   25551 O O    . VAL A 1 1683 ? 164.356 122.435 179.032 1.00 70.91  ? 1683 VAL A O    1 
ATOM   25552 C CB   . VAL A 1 1683 ? 161.760 123.325 179.707 1.00 71.46  ? 1683 VAL A CB   1 
ATOM   25553 C CG1  . VAL A 1 1683 ? 160.262 123.094 179.689 1.00 71.94  ? 1683 VAL A CG1  1 
ATOM   25554 C CG2  . VAL A 1 1683 ? 162.089 124.679 180.310 1.00 76.61  ? 1683 VAL A CG2  1 
ATOM   25555 H H    . VAL A 1 1683 ? 162.672 122.998 182.282 1.00 72.78  ? 1683 VAL A H    1 
ATOM   25556 H HA   . VAL A 1 1683 ? 162.086 121.360 180.191 1.00 69.70  ? 1683 VAL A HA   1 
ATOM   25557 H HB   . VAL A 1 1683 ? 162.075 123.320 178.790 1.00 73.47  ? 1683 VAL A HB   1 
ATOM   25558 H HG11 . VAL A 1 1683 ? 159.834 123.832 179.227 1.00 75.70  ? 1683 VAL A HG11 1 
ATOM   25559 H HG12 . VAL A 1 1683 ? 160.076 122.262 179.228 1.00 74.68  ? 1683 VAL A HG12 1 
ATOM   25560 H HG13 . VAL A 1 1683 ? 159.942 123.045 180.604 1.00 73.31  ? 1683 VAL A HG13 1 
ATOM   25561 H HG21 . VAL A 1 1683 ? 161.738 125.374 179.731 1.00 75.58  ? 1683 VAL A HG21 1 
ATOM   25562 H HG22 . VAL A 1 1683 ? 161.680 124.744 181.188 1.00 75.70  ? 1683 VAL A HG22 1 
ATOM   25563 H HG23 . VAL A 1 1683 ? 163.052 124.768 180.385 1.00 73.92  ? 1683 VAL A HG23 1 
ATOM   25564 N N    . LEU A 1 1684 ? 164.785 121.886 181.168 1.00 73.20  ? 1684 LEU A N    1 
ATOM   25565 C CA   . LEU A 1 1684 ? 166.234 121.945 181.018 1.00 71.14  ? 1684 LEU A CA   1 
ATOM   25566 C C    . LEU A 1 1684 ? 166.796 120.534 180.908 1.00 73.55  ? 1684 LEU A C    1 
ATOM   25567 O O    . LEU A 1 1684 ? 166.507 119.679 181.752 1.00 75.01  ? 1684 LEU A O    1 
ATOM   25568 C CB   . LEU A 1 1684 ? 166.876 122.680 182.194 1.00 68.83  ? 1684 LEU A CB   1 
ATOM   25569 C CG   . LEU A 1 1684 ? 166.620 124.185 182.313 1.00 68.38  ? 1684 LEU A CG   1 
ATOM   25570 C CD1  . LEU A 1 1684 ? 167.493 124.776 183.404 1.00 71.32  ? 1684 LEU A CD1  1 
ATOM   25571 C CD2  . LEU A 1 1684 ? 166.862 124.899 180.997 1.00 73.73  ? 1684 LEU A CD2  1 
ATOM   25572 H H    . LEU A 1 1684 ? 164.531 121.642 181.953 1.00 72.90  ? 1684 LEU A H    1 
ATOM   25573 H HA   . LEU A 1 1684 ? 166.454 122.417 180.201 1.00 72.85  ? 1684 LEU A HA   1 
ATOM   25574 H HB2  . LEU A 1 1684 ? 166.555 122.272 183.014 1.00 69.25  ? 1684 LEU A HB2  1 
ATOM   25575 H HB3  . LEU A 1 1684 ? 167.836 122.561 182.135 1.00 71.78  ? 1684 LEU A HB3  1 
ATOM   25576 H HG   . LEU A 1 1684 ? 165.694 124.326 182.564 1.00 69.46  ? 1684 LEU A HG   1 
ATOM   25577 H HD11 . LEU A 1 1684 ? 167.323 125.729 183.462 1.00 69.72  ? 1684 LEU A HD11 1 
ATOM   25578 H HD12 . LEU A 1 1684 ? 167.277 124.349 184.248 1.00 70.49  ? 1684 LEU A HD12 1 
ATOM   25579 H HD13 . LEU A 1 1684 ? 168.424 124.618 183.181 1.00 71.12  ? 1684 LEU A HD13 1 
ATOM   25580 H HD21 . LEU A 1 1684 ? 166.863 125.857 181.154 1.00 71.78  ? 1684 LEU A HD21 1 
ATOM   25581 H HD22 . LEU A 1 1684 ? 167.720 124.621 180.642 1.00 73.45  ? 1684 LEU A HD22 1 
ATOM   25582 H HD23 . LEU A 1 1684 ? 166.154 124.667 180.375 1.00 72.79  ? 1684 LEU A HD23 1 
ATOM   25583 N N    . GLY A 1 1685 ? 167.597 120.294 179.871 1.00 74.85  ? 1685 GLY A N    1 
ATOM   25584 C CA   . GLY A 1 1685 ? 168.300 119.035 179.727 1.00 76.44  ? 1685 GLY A CA   1 
ATOM   25585 C C    . GLY A 1 1685 ? 167.515 117.981 178.976 1.00 79.37  ? 1685 GLY A C    1 
ATOM   25586 O O    . GLY A 1 1685 ? 166.331 117.771 179.249 1.00 76.31  ? 1685 GLY A O    1 
ATOM   25587 H H    . GLY A 1 1685 ? 167.745 120.853 179.235 1.00 76.06  ? 1685 GLY A H    1 
ATOM   25588 H HA2  . GLY A 1 1685 ? 169.134 119.188 179.254 1.00 76.66  ? 1685 GLY A HA2  1 
ATOM   25589 H HA3  . GLY A 1 1685 ? 168.511 118.684 180.606 1.00 78.06  ? 1685 GLY A HA3  1 
ATOM   25590 N N    . VAL A 1 1686 ? 168.165 117.308 178.025 1.00 78.84  ? 1686 VAL A N    1 
ATOM   25591 C CA   . VAL A 1 1686 ? 167.524 116.245 177.258 1.00 69.38  ? 1686 VAL A CA   1 
ATOM   25592 C C    . VAL A 1 1686 ? 168.365 114.976 177.313 1.00 71.53  ? 1686 VAL A C    1 
ATOM   25593 O O    . VAL A 1 1686 ? 167.849 113.895 177.619 1.00 77.48  ? 1686 VAL A O    1 
ATOM   25594 C CB   . VAL A 1 1686 ? 167.271 116.677 175.802 1.00 67.97  ? 1686 VAL A CB   1 
ATOM   25595 C CG1  . VAL A 1 1686 ? 166.182 117.730 175.750 1.00 69.67  ? 1686 VAL A CG1  1 
ATOM   25596 C CG2  . VAL A 1 1686 ? 168.545 117.194 175.153 1.00 76.76  ? 1686 VAL A CG2  1 
ATOM   25597 H H    . VAL A 1 1686 ? 168.985 117.450 177.807 1.00 77.17  ? 1686 VAL A H    1 
ATOM   25598 H HA   . VAL A 1 1686 ? 166.663 116.043 177.657 1.00 71.88  ? 1686 VAL A HA   1 
ATOM   25599 H HB   . VAL A 1 1686 ? 166.967 115.908 175.295 1.00 69.05  ? 1686 VAL A HB   1 
ATOM   25600 H HG11 . VAL A 1 1686 ? 166.033 117.987 174.827 1.00 72.59  ? 1686 VAL A HG11 1 
ATOM   25601 H HG12 . VAL A 1 1686 ? 165.367 117.362 176.127 1.00 70.36  ? 1686 VAL A HG12 1 
ATOM   25602 H HG13 . VAL A 1 1686 ? 166.466 118.501 176.267 1.00 72.84  ? 1686 VAL A HG13 1 
ATOM   25603 H HG21 . VAL A 1 1686 ? 168.310 117.631 174.321 1.00 74.43  ? 1686 VAL A HG21 1 
ATOM   25604 H HG22 . VAL A 1 1686 ? 168.979 117.829 175.743 1.00 78.51  ? 1686 VAL A HG22 1 
ATOM   25605 H HG23 . VAL A 1 1686 ? 169.138 116.447 174.976 1.00 77.16  ? 1686 VAL A HG23 1 
ATOM   25606 N N    . GLU A 1 1687 ? 169.657 115.085 177.017 1.00 67.77  ? 1687 GLU A N    1 
ATOM   25607 C CA   . GLU A 1 1687 ? 170.524 113.916 176.997 1.00 66.38  ? 1687 GLU A CA   1 
ATOM   25608 C C    . GLU A 1 1687 ? 171.043 113.610 178.394 1.00 65.41  ? 1687 GLU A C    1 
ATOM   25609 O O    . GLU A 1 1687 ? 171.045 114.465 179.281 1.00 70.15  ? 1687 GLU A O    1 
ATOM   25610 C CB   . GLU A 1 1687 ? 171.709 114.108 176.048 1.00 69.32  ? 1687 GLU A CB   1 
ATOM   25611 C CG   . GLU A 1 1687 ? 172.431 115.432 176.180 1.00 75.71  ? 1687 GLU A CG   1 
ATOM   25612 C CD   . GLU A 1 1687 ? 173.748 115.441 175.432 1.00 81.40  ? 1687 GLU A CD   1 
ATOM   25613 O OE1  . GLU A 1 1687 ? 174.185 114.360 174.992 1.00 81.89  ? 1687 GLU A OE1  1 
ATOM   25614 O OE2  . GLU A 1 1687 ? 174.343 116.527 175.278 1.00 87.33  ? 1687 GLU A OE2  1 
ATOM   25615 H H    . GLU A 1 1687 ? 170.051 115.824 176.826 1.00 71.59  ? 1687 GLU A H    1 
ATOM   25616 H HA   . GLU A 1 1687 ? 170.017 113.148 176.692 1.00 69.82  ? 1687 GLU A HA   1 
ATOM   25617 H HB2  . GLU A 1 1687 ? 172.354 113.406 176.225 1.00 70.16  ? 1687 GLU A HB2  1 
ATOM   25618 H HB3  . GLU A 1 1687 ? 171.396 114.038 175.135 1.00 72.42  ? 1687 GLU A HB3  1 
ATOM   25619 H HG2  . GLU A 1 1687 ? 171.873 116.133 175.813 1.00 75.69  ? 1687 GLU A HG2  1 
ATOM   25620 H HG3  . GLU A 1 1687 ? 172.614 115.605 177.117 1.00 75.20  ? 1687 GLU A HG3  1 
ATOM   25621 N N    . PHE A 1 1688 ? 171.487 112.369 178.576 1.00 63.74  ? 1688 PHE A N    1 
ATOM   25622 C CA   . PHE A 1 1688 ? 172.046 111.930 179.844 1.00 60.43  ? 1688 PHE A CA   1 
ATOM   25623 C C    . PHE A 1 1688 ? 172.802 110.632 179.614 1.00 67.01  ? 1688 PHE A C    1 
ATOM   25624 O O    . PHE A 1 1688 ? 172.775 110.062 178.520 1.00 74.91  ? 1688 PHE A O    1 
ATOM   25625 C CB   . PHE A 1 1688 ? 170.958 111.734 180.903 1.00 61.66  ? 1688 PHE A CB   1 
ATOM   25626 C CG   . PHE A 1 1688 ? 170.160 110.474 180.728 1.00 59.80  ? 1688 PHE A CG   1 
ATOM   25627 C CD1  . PHE A 1 1688 ? 169.057 110.445 179.896 1.00 60.40  ? 1688 PHE A CD1  1 
ATOM   25628 C CD2  . PHE A 1 1688 ? 170.513 109.317 181.399 1.00 67.31  ? 1688 PHE A CD2  1 
ATOM   25629 C CE1  . PHE A 1 1688 ? 168.325 109.286 179.737 1.00 64.43  ? 1688 PHE A CE1  1 
ATOM   25630 C CE2  . PHE A 1 1688 ? 169.785 108.158 181.241 1.00 68.71  ? 1688 PHE A CE2  1 
ATOM   25631 C CZ   . PHE A 1 1688 ? 168.691 108.144 180.411 1.00 68.14  ? 1688 PHE A CZ   1 
ATOM   25632 H H    . PHE A 1 1688 ? 171.472 111.758 177.971 1.00 66.31  ? 1688 PHE A H    1 
ATOM   25633 H HA   . PHE A 1 1688 ? 172.672 112.596 180.168 1.00 63.58  ? 1688 PHE A HA   1 
ATOM   25634 H HB2  . PHE A 1 1688 ? 171.376 111.700 181.778 1.00 63.50  ? 1688 PHE A HB2  1 
ATOM   25635 H HB3  . PHE A 1 1688 ? 170.342 112.483 180.863 1.00 64.12  ? 1688 PHE A HB3  1 
ATOM   25636 H HD1  . PHE A 1 1688 ? 168.805 111.214 179.439 1.00 63.33  ? 1688 PHE A HD1  1 
ATOM   25637 H HD2  . PHE A 1 1688 ? 171.254 109.320 181.962 1.00 65.30  ? 1688 PHE A HD2  1 
ATOM   25638 H HE1  . PHE A 1 1688 ? 167.585 109.276 179.175 1.00 63.56  ? 1688 PHE A HE1  1 
ATOM   25639 H HE2  . PHE A 1 1688 ? 170.032 107.386 181.696 1.00 67.41  ? 1688 PHE A HE2  1 
ATOM   25640 H HZ   . PHE A 1 1688 ? 168.199 107.363 180.304 1.00 68.07  ? 1688 PHE A HZ   1 
ATOM   25641 N N    . SER A 1 1689 ? 173.480 110.175 180.662 1.00 61.13  ? 1689 SER A N    1 
ATOM   25642 C CA   . SER A 1 1689 ? 174.156 108.883 180.653 1.00 61.49  ? 1689 SER A CA   1 
ATOM   25643 C C    . SER A 1 1689 ? 174.198 108.370 182.080 1.00 60.68  ? 1689 SER A C    1 
ATOM   25644 O O    . SER A 1 1689 ? 174.737 109.042 182.965 1.00 68.43  ? 1689 SER A O    1 
ATOM   25645 C CB   . SER A 1 1689 ? 175.568 108.995 180.074 1.00 64.26  ? 1689 SER A CB   1 
ATOM   25646 O OG   . SER A 1 1689 ? 176.515 109.272 181.088 1.00 73.29  ? 1689 SER A OG   1 
ATOM   25647 H H    . SER A 1 1689 ? 173.567 110.604 181.402 1.00 62.38  ? 1689 SER A H    1 
ATOM   25648 H HA   . SER A 1 1689 ? 173.650 108.255 180.114 1.00 63.77  ? 1689 SER A HA   1 
ATOM   25649 H HB2  . SER A 1 1689 ? 175.801 108.155 179.647 1.00 62.41  ? 1689 SER A HB2  1 
ATOM   25650 H HB3  . SER A 1 1689 ? 175.585 109.713 179.423 1.00 64.42  ? 1689 SER A HB3  1 
ATOM   25651 H HG   . SER A 1 1689 ? 177.288 109.292 180.759 1.00 68.69  ? 1689 SER A HG   1 
ATOM   25652 N N    . GLY A 1 1690 ? 173.631 107.198 182.308 1.00 60.56  ? 1690 GLY A N    1 
ATOM   25653 C CA   . GLY A 1 1690 ? 173.544 106.628 183.639 1.00 64.20  ? 1690 GLY A CA   1 
ATOM   25654 C C    . GLY A 1 1690 ? 173.284 105.144 183.589 1.00 62.99  ? 1690 GLY A C    1 
ATOM   25655 O O    . GLY A 1 1690 ? 173.737 104.451 182.672 1.00 69.79  ? 1690 GLY A O    1 
ATOM   25656 H H    . GLY A 1 1690 ? 173.283 106.705 181.696 1.00 63.16  ? 1690 GLY A H    1 
ATOM   25657 H HA2  . GLY A 1 1690 ? 174.372 106.781 184.118 1.00 65.39  ? 1690 GLY A HA2  1 
ATOM   25658 H HA3  . GLY A 1 1690 ? 172.820 107.052 184.125 1.00 65.04  ? 1690 GLY A HA3  1 
ATOM   25659 N N    . ARG A 1 1691 ? 172.550 104.651 184.582 1.00 63.66  ? 1691 ARG A N    1 
ATOM   25660 C CA   . ARG A 1 1691 ? 172.270 103.232 184.732 1.00 67.18  ? 1691 ARG A CA   1 
ATOM   25661 C C    . ARG A 1 1691 ? 170.764 103.030 184.786 1.00 70.53  ? 1691 ARG A C    1 
ATOM   25662 O O    . ARG A 1 1691 ? 170.068 103.749 185.509 1.00 79.92  ? 1691 ARG A O    1 
ATOM   25663 C CB   . ARG A 1 1691 ? 172.917 102.677 186.004 1.00 68.97  ? 1691 ARG A CB   1 
ATOM   25664 C CG   . ARG A 1 1691 ? 174.311 102.118 185.804 1.00 75.01  ? 1691 ARG A CG   1 
ATOM   25665 C CD   . ARG A 1 1691 ? 174.843 101.512 187.089 1.00 78.67  ? 1691 ARG A CD   1 
ATOM   25666 N NE   . ARG A 1 1691 ? 176.246 101.845 187.309 1.00 80.33  ? 1691 ARG A NE   1 
ATOM   25667 C CZ   . ARG A 1 1691 ? 177.269 101.164 186.813 1.00 85.23  ? 1691 ARG A CZ   1 
ATOM   25668 N NH1  . ARG A 1 1691 ? 177.088 100.099 186.051 1.00 88.78  ? 1691 ARG A NH1  1 
ATOM   25669 N NH2  . ARG A 1 1691 ? 178.508 101.560 187.091 1.00 89.81  ? 1691 ARG A NH2  1 
ATOM   25670 H H    . ARG A 1 1691 ? 172.192 105.135 185.196 1.00 67.19  ? 1691 ARG A H    1 
ATOM   25671 H HA   . ARG A 1 1691 ? 172.621 102.751 183.969 1.00 67.97  ? 1691 ARG A HA   1 
ATOM   25672 H HB2  . ARG A 1 1691 ? 172.976 103.391 186.658 1.00 69.31  ? 1691 ARG A HB2  1 
ATOM   25673 H HB3  . ARG A 1 1691 ? 172.360 101.962 186.349 1.00 70.24  ? 1691 ARG A HB3  1 
ATOM   25674 H HG2  . ARG A 1 1691 ? 174.284 101.424 185.127 1.00 74.47  ? 1691 ARG A HG2  1 
ATOM   25675 H HG3  . ARG A 1 1691 ? 174.908 102.833 185.533 1.00 75.74  ? 1691 ARG A HG3  1 
ATOM   25676 H HD2  . ARG A 1 1691 ? 174.333 101.858 187.837 1.00 77.78  ? 1691 ARG A HD2  1 
ATOM   25677 H HD3  . ARG A 1 1691 ? 174.760 100.548 187.046 1.00 77.85  ? 1691 ARG A HD3  1 
ATOM   25678 H HE   . ARG A 1 1691 ? 176.420 102.575 187.730 1.00 80.02  ? 1691 ARG A HE   1 
ATOM   25679 H HH11 . ARG A 1 1691 ? 176.294 99.830  185.862 1.00 86.29  ? 1691 ARG A HH11 1 
ATOM   25680 H HH12 . ARG A 1 1691 ? 177.768 99.673  185.742 1.00 87.81  ? 1691 ARG A HH12 1 
ATOM   25681 H HH21 . ARG A 1 1691 ? 178.636 102.253 187.586 1.00 87.55  ? 1691 ARG A HH21 1 
ATOM   25682 H HH22 . ARG A 1 1691 ? 179.179 101.127 186.776 1.00 87.29  ? 1691 ARG A HH22 1 
ATOM   25683 N N    . ASN A 1 1692 ? 170.263 102.057 184.029 1.00 67.06  ? 1692 ASN A N    1 
ATOM   25684 C CA   . ASN A 1 1692 ? 168.841 101.759 184.060 1.00 68.64  ? 1692 ASN A CA   1 
ATOM   25685 C C    . ASN A 1 1692 ? 168.497 101.018 185.352 1.00 81.20  ? 1692 ASN A C    1 
ATOM   25686 O O    . ASN A 1 1692 ? 169.341 100.800 186.223 1.00 87.88  ? 1692 ASN A O    1 
ATOM   25687 C CB   . ASN A 1 1692 ? 168.437 100.947 182.832 1.00 74.60  ? 1692 ASN A CB   1 
ATOM   25688 C CG   . ASN A 1 1692 ? 169.234 99.672  182.686 1.00 81.68  ? 1692 ASN A CG   1 
ATOM   25689 O OD1  . ASN A 1 1692 ? 170.133 99.395  183.477 1.00 81.66  ? 1692 ASN A OD1  1 
ATOM   25690 N ND2  . ASN A 1 1692 ? 168.902 98.882  181.672 1.00 84.43  ? 1692 ASN A ND2  1 
ATOM   25691 H H    . ASN A 1 1692 ? 170.723 101.564 183.497 1.00 71.53  ? 1692 ASN A H    1 
ATOM   25692 H HA   . ASN A 1 1692 ? 168.342 102.591 184.048 1.00 73.17  ? 1692 ASN A HA   1 
ATOM   25693 H HB2  . ASN A 1 1692 ? 167.500 100.709 182.899 1.00 78.33  ? 1692 ASN A HB2  1 
ATOM   25694 H HB3  . ASN A 1 1692 ? 168.585 101.483 182.038 1.00 76.43  ? 1692 ASN A HB3  1 
ATOM   25695 H HD21 . ASN A 1 1692 ? 169.322 98.144  181.544 1.00 82.13  ? 1692 ASN A HD21 1 
ATOM   25696 H HD22 . ASN A 1 1692 ? 168.264 99.110  181.141 1.00 82.46  ? 1692 ASN A HD22 1 
ATOM   25697 N N    . SER A 1 1693 ? 167.228 100.626 185.478 1.00 86.59  ? 1693 SER A N    1 
ATOM   25698 C CA   . SER A 1 1693 ? 166.775 99.975  186.702 1.00 85.09  ? 1693 SER A CA   1 
ATOM   25699 C C    . SER A 1 1693 ? 167.462 98.637  186.934 1.00 85.29  ? 1693 SER A C    1 
ATOM   25700 O O    . SER A 1 1693 ? 167.564 98.198  188.084 1.00 86.86  ? 1693 SER A O    1 
ATOM   25701 C CB   . SER A 1 1693 ? 165.261 99.774  186.661 1.00 84.81  ? 1693 SER A CB   1 
ATOM   25702 O OG   . SER A 1 1693 ? 164.884 98.970  185.558 1.00 92.94  ? 1693 SER A OG   1 
ATOM   25703 H H    . SER A 1 1693 ? 166.619 100.727 184.879 1.00 84.11  ? 1693 SER A H    1 
ATOM   25704 H HA   . SER A 1 1693 ? 166.978 100.550 187.456 1.00 83.66  ? 1693 SER A HA   1 
ATOM   25705 H HB2  . SER A 1 1693 ? 164.980 99.336  187.479 1.00 85.45  ? 1693 SER A HB2  1 
ATOM   25706 H HB3  . SER A 1 1693 ? 164.829 100.639 186.582 1.00 84.08  ? 1693 SER A HB3  1 
ATOM   25707 H HG   . SER A 1 1693 ? 165.231 99.267  184.852 1.00 90.00  ? 1693 SER A HG   1 
ATOM   25708 N N    . SER A 1 1694 ? 167.934 97.981  185.877 1.00 88.58  ? 1694 SER A N    1 
ATOM   25709 C CA   . SER A 1 1694 ? 168.579 96.680  185.992 1.00 86.11  ? 1694 SER A CA   1 
ATOM   25710 C C    . SER A 1 1694 ? 170.072 96.779  186.269 1.00 82.33  ? 1694 SER A C    1 
ATOM   25711 O O    . SER A 1 1694 ? 170.725 95.743  186.438 1.00 85.49  ? 1694 SER A O    1 
ATOM   25712 C CB   . SER A 1 1694 ? 168.354 95.868  184.712 1.00 91.53  ? 1694 SER A CB   1 
ATOM   25713 O OG   . SER A 1 1694 ? 166.977 95.788  184.393 1.00 94.68  ? 1694 SER A OG   1 
ATOM   25714 H H    . SER A 1 1694 ? 167.890 98.274  185.070 1.00 86.77  ? 1694 SER A H    1 
ATOM   25715 H HA   . SER A 1 1694 ? 168.172 96.194  186.726 1.00 85.96  ? 1694 SER A HA   1 
ATOM   25716 H HB2  . SER A 1 1694 ? 168.823 96.298  183.980 1.00 88.59  ? 1694 SER A HB2  1 
ATOM   25717 H HB3  . SER A 1 1694 ? 168.699 94.972  184.844 1.00 88.82  ? 1694 SER A HB3  1 
ATOM   25718 H HG   . SER A 1 1694 ? 166.870 95.334  183.694 1.00 92.16  ? 1694 SER A HG   1 
ATOM   25719 N N    . GLY A 1 1695 ? 170.629 97.988  186.322 1.00 83.44  ? 1695 GLY A N    1 
ATOM   25720 C CA   . GLY A 1 1695 ? 172.045 98.177  186.548 1.00 87.24  ? 1695 GLY A CA   1 
ATOM   25721 C C    . GLY A 1 1695 ? 172.877 98.333  185.294 1.00 87.37  ? 1695 GLY A C    1 
ATOM   25722 O O    . GLY A 1 1695 ? 174.055 98.699  185.396 1.00 85.99  ? 1695 GLY A O    1 
ATOM   25723 H H    . GLY A 1 1695 ? 170.194 98.724  186.229 1.00 83.90  ? 1695 GLY A H    1 
ATOM   25724 H HA2  . GLY A 1 1695 ? 172.171 98.972  187.089 1.00 83.16  ? 1695 GLY A HA2  1 
ATOM   25725 H HA3  . GLY A 1 1695 ? 172.391 97.419  187.044 1.00 87.08  ? 1695 GLY A HA3  1 
ATOM   25726 N N    . LYS A 1 1696 ? 172.311 98.073  184.119 1.00 84.54  ? 1696 LYS A N    1 
ATOM   25727 C CA   . LYS A 1 1696 ? 173.046 98.258  182.878 1.00 82.64  ? 1696 LYS A CA   1 
ATOM   25728 C C    . LYS A 1 1696 ? 173.388 99.728  182.675 1.00 81.61  ? 1696 LYS A C    1 
ATOM   25729 O O    . LYS A 1 1696 ? 172.641 100.623 183.075 1.00 88.26  ? 1696 LYS A O    1 
ATOM   25730 C CB   . LYS A 1 1696 ? 172.224 97.762  181.691 1.00 87.29  ? 1696 LYS A CB   1 
ATOM   25731 C CG   . LYS A 1 1696 ? 172.509 96.328  181.280 1.00 94.73  ? 1696 LYS A CG   1 
ATOM   25732 C CD   . LYS A 1 1696 ? 171.561 95.811  180.190 1.00 99.59  ? 1696 LYS A CD   1 
ATOM   25733 C CE   . LYS A 1 1696 ? 171.057 96.898  179.237 1.00 96.90  ? 1696 LYS A CE   1 
ATOM   25734 N NZ   . LYS A 1 1696 ? 172.154 97.513  178.441 1.00 92.86  ? 1696 LYS A NZ   1 
ATOM   25735 H H    . LYS A 1 1696 ? 171.507 97.787  184.017 1.00 84.26  ? 1696 LYS A H    1 
ATOM   25736 H HA   . LYS A 1 1696 ? 173.872 97.751  182.912 1.00 84.17  ? 1696 LYS A HA   1 
ATOM   25737 H HB2  . LYS A 1 1696 ? 171.283 97.821  181.917 1.00 86.81  ? 1696 LYS A HB2  1 
ATOM   25738 H HB3  . LYS A 1 1696 ? 172.418 98.336  180.936 1.00 87.71  ? 1696 LYS A HB3  1 
ATOM   25739 H HG2  . LYS A 1 1696 ? 173.415 96.273  180.938 1.00 93.11  ? 1696 LYS A HG2  1 
ATOM   25740 H HG3  . LYS A 1 1696 ? 172.413 95.753  182.056 1.00 91.34  ? 1696 LYS A HG3  1 
ATOM   25741 H HD2  . LYS A 1 1696 ? 172.027 95.145  179.659 1.00 96.87  ? 1696 LYS A HD2  1 
ATOM   25742 H HD3  . LYS A 1 1696 ? 170.787 95.409  180.615 1.00 95.51  ? 1696 LYS A HD3  1 
ATOM   25743 H HE2  . LYS A 1 1696 ? 170.435 96.494  178.612 1.00 94.95  ? 1696 LYS A HE2  1 
ATOM   25744 H HE3  . LYS A 1 1696 ? 170.604 97.597  179.734 1.00 94.30  ? 1696 LYS A HE3  1 
ATOM   25745 H HZ1  . LYS A 1 1696 ? 172.567 98.138  178.920 1.00 92.87  ? 1696 LYS A HZ1  1 
ATOM   25746 H HZ2  . LYS A 1 1696 ? 172.746 96.890  178.207 1.00 94.13  ? 1696 LYS A HZ2  1 
ATOM   25747 H HZ3  . LYS A 1 1696 ? 171.822 97.888  177.705 1.00 93.03  ? 1696 LYS A HZ3  1 
ATOM   25748 N N    . ARG A 1 1697 ? 174.529 99.974  182.039 1.00 75.58  ? 1697 ARG A N    1 
ATOM   25749 C CA   . ARG A 1 1697 ? 174.954 101.327 181.708 1.00 72.79  ? 1697 ARG A CA   1 
ATOM   25750 C C    . ARG A 1 1697 ? 174.297 101.733 180.396 1.00 70.94  ? 1697 ARG A C    1 
ATOM   25751 O O    . ARG A 1 1697 ? 174.453 101.046 179.382 1.00 79.49  ? 1697 ARG A O    1 
ATOM   25752 C CB   . ARG A 1 1697 ? 176.476 101.408 181.596 1.00 77.08  ? 1697 ARG A CB   1 
ATOM   25753 C CG   . ARG A 1 1697 ? 177.217 100.628 182.670 1.00 81.50  ? 1697 ARG A CG   1 
ATOM   25754 C CD   . ARG A 1 1697 ? 178.724 100.808 182.571 1.00 83.89  ? 1697 ARG A CD   1 
ATOM   25755 N NE   . ARG A 1 1697 ? 179.192 100.824 181.190 1.00 85.73  ? 1697 ARG A NE   1 
ATOM   25756 C CZ   . ARG A 1 1697 ? 180.298 101.428 180.778 1.00 84.96  ? 1697 ARG A CZ   1 
ATOM   25757 N NH1  . ARG A 1 1697 ? 181.087 102.077 181.617 1.00 82.87  ? 1697 ARG A NH1  1 
ATOM   25758 N NH2  . ARG A 1 1697 ? 180.620 101.381 179.488 1.00 87.96  ? 1697 ARG A NH2  1 
ATOM   25759 H H    . ARG A 1 1697 ? 175.080 99.364  181.784 1.00 78.73  ? 1697 ARG A H    1 
ATOM   25760 H HA   . ARG A 1 1697 ? 174.663 101.939 182.401 1.00 75.61  ? 1697 ARG A HA   1 
ATOM   25761 H HB2  . ARG A 1 1697 ? 176.738 101.053 180.732 1.00 79.26  ? 1697 ARG A HB2  1 
ATOM   25762 H HB3  . ARG A 1 1697 ? 176.744 102.337 181.665 1.00 76.81  ? 1697 ARG A HB3  1 
ATOM   25763 H HG2  . ARG A 1 1697 ? 176.932 100.939 183.544 1.00 80.64  ? 1697 ARG A HG2  1 
ATOM   25764 H HG3  . ARG A 1 1697 ? 177.022 99.683  182.572 1.00 81.43  ? 1697 ARG A HG3  1 
ATOM   25765 H HD2  . ARG A 1 1697 ? 178.972 101.644 182.991 1.00 81.69  ? 1697 ARG A HD2  1 
ATOM   25766 H HD3  . ARG A 1 1697 ? 179.159 100.068 183.024 1.00 83.84  ? 1697 ARG A HD3  1 
ATOM   25767 H HE   . ARG A 1 1697 ? 178.763 100.346 180.618 1.00 83.78  ? 1697 ARG A HE   1 
ATOM   25768 H HH11 . ARG A 1 1697 ? 180.894 102.117 182.453 1.00 81.89  ? 1697 ARG A HH11 1 
ATOM   25769 H HH12 . ARG A 1 1697 ? 181.800 102.462 181.324 1.00 82.37  ? 1697 ARG A HH12 1 
ATOM   25770 H HH21 . ARG A 1 1697 ? 180.113 100.961 178.934 1.00 85.65  ? 1697 ARG A HH21 1 
ATOM   25771 H HH22 . ARG A 1 1697 ? 181.335 101.769 179.209 1.00 87.61  ? 1697 ARG A HH22 1 
ATOM   25772 N N    . VAL A 1 1698 ? 173.565 102.846 180.414 1.00 70.07  ? 1698 VAL A N    1 
ATOM   25773 C CA   . VAL A 1 1698 ? 172.788 103.289 179.266 1.00 67.42  ? 1698 VAL A CA   1 
ATOM   25774 C C    . VAL A 1 1698 ? 172.982 104.786 179.068 1.00 70.09  ? 1698 VAL A C    1 
ATOM   25775 O O    . VAL A 1 1698 ? 173.453 105.503 179.950 1.00 76.50  ? 1698 VAL A O    1 
ATOM   25776 C CB   . VAL A 1 1698 ? 171.289 102.965 179.417 1.00 65.83  ? 1698 VAL A CB   1 
ATOM   25777 C CG1  . VAL A 1 1698 ? 171.067 101.465 179.416 1.00 76.71  ? 1698 VAL A CG1  1 
ATOM   25778 C CG2  . VAL A 1 1698 ? 170.734 103.594 180.684 1.00 68.79  ? 1698 VAL A CG2  1 
ATOM   25779 H H    . VAL A 1 1698 ? 173.501 103.368 181.095 1.00 71.64  ? 1698 VAL A H    1 
ATOM   25780 H HA   . VAL A 1 1698 ? 173.112 102.839 178.470 1.00 70.68  ? 1698 VAL A HA   1 
ATOM   25781 H HB   . VAL A 1 1698 ? 170.810 103.340 178.662 1.00 66.88  ? 1698 VAL A HB   1 
ATOM   25782 H HG11 . VAL A 1 1698 ? 170.116 101.289 179.496 1.00 76.09  ? 1698 VAL A HG11 1 
ATOM   25783 H HG12 . VAL A 1 1698 ? 171.404 101.098 178.585 1.00 77.59  ? 1698 VAL A HG12 1 
ATOM   25784 H HG13 . VAL A 1 1698 ? 171.541 101.076 180.168 1.00 76.84  ? 1698 VAL A HG13 1 
ATOM   25785 H HG21 . VAL A 1 1698 ? 169.829 103.276 180.823 1.00 70.59  ? 1698 VAL A HG21 1 
ATOM   25786 H HG22 . VAL A 1 1698 ? 171.290 103.339 181.436 1.00 71.51  ? 1698 VAL A HG22 1 
ATOM   25787 H HG23 . VAL A 1 1698 ? 170.733 104.559 180.586 1.00 68.71  ? 1698 VAL A HG23 1 
ATOM   25788 N N    . MET A 1 1699 ? 172.604 105.244 177.878 1.00 72.66  ? 1699 MET A N    1 
ATOM   25789 C CA   . MET A 1 1699 ? 172.573 106.657 177.539 1.00 65.59  ? 1699 MET A CA   1 
ATOM   25790 C C    . MET A 1 1699 ? 171.430 106.870 176.562 1.00 70.62  ? 1699 MET A C    1 
ATOM   25791 O O    . MET A 1 1699 ? 171.068 105.959 175.813 1.00 78.16  ? 1699 MET A O    1 
ATOM   25792 C CB   . MET A 1 1699 ? 173.898 107.123 176.926 1.00 67.44  ? 1699 MET A CB   1 
ATOM   25793 C CG   . MET A 1 1699 ? 173.977 106.955 175.415 1.00 71.84  ? 1699 MET A CG   1 
ATOM   25794 S SD   . MET A 1 1699 ? 175.652 106.675 174.821 1.00 86.25  ? 1699 MET A SD   1 
ATOM   25795 C CE   . MET A 1 1699 ? 175.322 105.979 173.208 1.00 79.74  ? 1699 MET A CE   1 
ATOM   25796 H H    . MET A 1 1699 ? 172.355 104.734 177.231 1.00 73.10  ? 1699 MET A H    1 
ATOM   25797 H HA   . MET A 1 1699 ? 172.411 107.176 178.342 1.00 67.04  ? 1699 MET A HA   1 
ATOM   25798 H HB2  . MET A 1 1699 ? 174.020 108.064 177.126 1.00 69.07  ? 1699 MET A HB2  1 
ATOM   25799 H HB3  . MET A 1 1699 ? 174.620 106.608 177.317 1.00 68.80  ? 1699 MET A HB3  1 
ATOM   25800 H HG2  . MET A 1 1699 ? 173.451 106.185 175.147 1.00 72.89  ? 1699 MET A HG2  1 
ATOM   25801 H HG3  . MET A 1 1699 ? 173.637 107.757 174.988 1.00 72.55  ? 1699 MET A HG3  1 
ATOM   25802 H HE1  . MET A 1 1699 ? 176.166 105.779 172.777 1.00 79.45  ? 1699 MET A HE1  1 
ATOM   25803 H HE2  . MET A 1 1699 ? 174.802 105.166 173.315 1.00 78.37  ? 1699 MET A HE2  1 
ATOM   25804 H HE3  . MET A 1 1699 ? 174.824 106.624 172.681 1.00 80.70  ? 1699 MET A HE3  1 
ATOM   25805 N N    . GLY A 1 1700 ? 170.861 108.067 176.568 1.00 66.01  ? 1700 GLY A N    1 
ATOM   25806 C CA   . GLY A 1 1700 ? 169.762 108.331 175.659 1.00 69.06  ? 1700 GLY A CA   1 
ATOM   25807 C C    . GLY A 1 1700 ? 169.212 109.725 175.838 1.00 69.07  ? 1700 GLY A C    1 
ATOM   25808 O O    . GLY A 1 1700 ? 169.699 110.517 176.652 1.00 76.63  ? 1700 GLY A O    1 
ATOM   25809 H H    . GLY A 1 1700 ? 171.086 108.726 177.073 1.00 66.96  ? 1700 GLY A H    1 
ATOM   25810 H HA2  . GLY A 1 1700 ? 170.068 108.235 174.745 1.00 71.87  ? 1700 GLY A HA2  1 
ATOM   25811 H HA3  . GLY A 1 1700 ? 169.049 107.693 175.817 1.00 69.42  ? 1700 GLY A HA3  1 
ATOM   25812 N N    . LEU A 1 1701 ? 168.181 110.011 175.050 1.00 68.64  ? 1701 LEU A N    1 
ATOM   25813 C CA   . LEU A 1 1701 ? 167.467 111.277 175.084 1.00 72.28  ? 1701 LEU A CA   1 
ATOM   25814 C C    . LEU A 1 1701 ? 166.070 111.052 175.643 1.00 76.98  ? 1701 LEU A C    1 
ATOM   25815 O O    . LEU A 1 1701 ? 165.402 110.077 175.290 1.00 75.66  ? 1701 LEU A O    1 
ATOM   25816 C CB   . LEU A 1 1701 ? 167.362 111.889 173.685 1.00 65.12  ? 1701 LEU A CB   1 
ATOM   25817 C CG   . LEU A 1 1701 ? 168.669 112.117 172.932 1.00 65.31  ? 1701 LEU A CG   1 
ATOM   25818 C CD1  . LEU A 1 1701 ? 168.392 112.373 171.467 1.00 71.69  ? 1701 LEU A CD1  1 
ATOM   25819 C CD2  . LEU A 1 1701 ? 169.422 113.278 173.533 1.00 70.03  ? 1701 LEU A CD2  1 
ATOM   25820 H H    . LEU A 1 1701 ? 167.867 109.463 174.466 1.00 70.27  ? 1701 LEU A H    1 
ATOM   25821 H HA   . LEU A 1 1701 ? 167.934 111.901 175.661 1.00 70.86  ? 1701 LEU A HA   1 
ATOM   25822 H HB2  . LEU A 1 1701 ? 166.817 111.301 173.140 1.00 68.03  ? 1701 LEU A HB2  1 
ATOM   25823 H HB3  . LEU A 1 1701 ? 166.923 112.750 173.764 1.00 67.31  ? 1701 LEU A HB3  1 
ATOM   25824 H HG   . LEU A 1 1701 ? 169.223 111.324 173.004 1.00 66.96  ? 1701 LEU A HG   1 
ATOM   25825 H HD11 . LEU A 1 1701 ? 169.236 112.511 171.007 1.00 71.79  ? 1701 LEU A HD11 1 
ATOM   25826 H HD12 . LEU A 1 1701 ? 167.934 111.603 171.094 1.00 70.44  ? 1701 LEU A HD12 1 
ATOM   25827 H HD13 . LEU A 1 1701 ? 167.836 113.163 171.383 1.00 70.86  ? 1701 LEU A HD13 1 
ATOM   25828 H HD21 . LEU A 1 1701 ? 170.328 113.275 173.187 1.00 70.93  ? 1701 LEU A HD21 1 
ATOM   25829 H HD22 . LEU A 1 1701 ? 168.975 114.103 173.289 1.00 70.94  ? 1701 LEU A HD22 1 
ATOM   25830 H HD23 . LEU A 1 1701 ? 169.434 113.179 174.497 1.00 69.81  ? 1701 LEU A HD23 1 
ATOM   25831 N N    . CYS A 1 1702 ? 165.632 111.951 176.514 1.00 70.22  ? 1702 CYS A N    1 
ATOM   25832 C CA   . CYS A 1 1702 ? 164.295 111.882 177.077 1.00 69.66  ? 1702 CYS A CA   1 
ATOM   25833 C C    . CYS A 1 1702 ? 163.696 113.279 177.113 1.00 75.39  ? 1702 CYS A C    1 
ATOM   25834 O O    . CYS A 1 1702 ? 164.435 114.269 177.176 1.00 81.84  ? 1702 CYS A O    1 
ATOM   25835 C CB   . CYS A 1 1702 ? 164.307 111.293 178.496 1.00 74.46  ? 1702 CYS A CB   1 
ATOM   25836 S SG   . CYS A 1 1702 ? 165.406 112.144 179.644 1.00 92.34  ? 1702 CYS A SG   1 
ATOM   25837 H H    . CYS A 1 1702 ? 166.096 112.616 176.799 1.00 71.60  ? 1702 CYS A H    1 
ATOM   25838 H HA   . CYS A 1 1702 ? 163.748 111.314 176.515 1.00 72.21  ? 1702 CYS A HA   1 
ATOM   25839 H HB2  . CYS A 1 1702 ? 163.408 111.337 178.858 1.00 74.97  ? 1702 CYS A HB2  1 
ATOM   25840 H HB3  . CYS A 1 1702 ? 164.592 110.368 178.445 1.00 75.21  ? 1702 CYS A HB3  1 
ATOM   25841 H HG   . CYS A 1 1702 ? 166.529 112.091 179.223 1.00 76.22  ? 1702 CYS A HG   1 
ATOM   25842 N N    . PRO A 1 1703 ? 162.372 113.392 177.068 1.00 77.66  ? 1703 PRO A N    1 
ATOM   25843 C CA   . PRO A 1 1703 ? 161.742 114.696 177.260 1.00 74.82  ? 1703 PRO A CA   1 
ATOM   25844 C C    . PRO A 1 1703 ? 162.219 115.325 178.554 1.00 80.66  ? 1703 PRO A C    1 
ATOM   25845 O O    . PRO A 1 1703 ? 162.490 114.615 179.532 1.00 85.59  ? 1703 PRO A O    1 
ATOM   25846 C CB   . PRO A 1 1703 ? 160.241 114.371 177.321 1.00 73.82  ? 1703 PRO A CB   1 
ATOM   25847 C CG   . PRO A 1 1703 ? 160.087 112.976 176.820 1.00 78.46  ? 1703 PRO A CG   1 
ATOM   25848 C CD   . PRO A 1 1703 ? 161.432 112.396 176.530 1.00 77.41  ? 1703 PRO A CD   1 
ATOM   25849 H HA   . PRO A 1 1703 ? 161.927 115.278 176.506 1.00 74.61  ? 1703 PRO A HA   1 
ATOM   25850 H HB2  . PRO A 1 1703 ? 159.936 114.436 178.239 1.00 78.42  ? 1703 PRO A HB2  1 
ATOM   25851 H HB3  . PRO A 1 1703 ? 159.754 114.990 176.757 1.00 76.17  ? 1703 PRO A HB3  1 
ATOM   25852 H HG2  . PRO A 1 1703 ? 159.640 112.448 177.499 1.00 79.87  ? 1703 PRO A HG2  1 
ATOM   25853 H HG3  . PRO A 1 1703 ? 159.552 112.992 176.011 1.00 79.74  ? 1703 PRO A HG3  1 
ATOM   25854 H HD2  . PRO A 1 1703 ? 161.535 111.550 176.993 1.00 76.68  ? 1703 PRO A HD2  1 
ATOM   25855 H HD3  . PRO A 1 1703 ? 161.557 112.296 175.573 1.00 76.85  ? 1703 PRO A HD3  1 
ATOM   25856 N N    . PRO A 1 1704 ? 162.333 116.648 178.608 1.00 67.44  ? 1704 PRO A N    1 
ATOM   25857 C CA   . PRO A 1 1704 ? 162.924 117.286 179.780 1.00 69.18  ? 1704 PRO A CA   1 
ATOM   25858 C C    . PRO A 1 1704 ? 162.074 117.055 181.015 1.00 72.36  ? 1704 PRO A C    1 
ATOM   25859 O O    . PRO A 1 1704 ? 160.882 116.732 180.907 1.00 75.22  ? 1704 PRO A O    1 
ATOM   25860 C CB   . PRO A 1 1704 ? 162.954 118.771 179.390 1.00 75.64  ? 1704 PRO A CB   1 
ATOM   25861 C CG   . PRO A 1 1704 ? 161.834 118.908 178.427 1.00 73.86  ? 1704 PRO A CG   1 
ATOM   25862 C CD   . PRO A 1 1704 ? 161.872 117.642 177.625 1.00 74.61  ? 1704 PRO A CD   1 
ATOM   25863 H HA   . PRO A 1 1704 ? 163.827 116.966 179.924 1.00 73.02  ? 1704 PRO A HA   1 
ATOM   25864 H HB2  . PRO A 1 1704 ? 162.807 119.316 180.178 1.00 74.95  ? 1704 PRO A HB2  1 
ATOM   25865 H HB3  . PRO A 1 1704 ? 163.801 118.985 178.972 1.00 75.72  ? 1704 PRO A HB3  1 
ATOM   25866 H HG2  . PRO A 1 1704 ? 160.994 118.987 178.907 1.00 73.66  ? 1704 PRO A HG2  1 
ATOM   25867 H HG3  . PRO A 1 1704 ? 161.980 119.681 177.858 1.00 74.91  ? 1704 PRO A HG3  1 
ATOM   25868 H HD2  . PRO A 1 1704 ? 160.984 117.419 177.308 1.00 76.53  ? 1704 PRO A HD2  1 
ATOM   25869 H HD3  . PRO A 1 1704 ? 162.506 117.720 176.896 1.00 75.48  ? 1704 PRO A HD3  1 
ATOM   25870 N N    . PRO A 1 1705 ? 162.649 117.212 182.211 1.00 64.98  ? 1705 PRO A N    1 
ATOM   25871 C CA   . PRO A 1 1705 ? 164.041 117.582 182.492 1.00 69.15  ? 1705 PRO A CA   1 
ATOM   25872 C C    . PRO A 1 1705 ? 164.977 116.387 182.604 1.00 69.24  ? 1705 PRO A C    1 
ATOM   25873 O O    . PRO A 1 1705 ? 164.827 115.563 183.500 1.00 72.70  ? 1705 PRO A O    1 
ATOM   25874 C CB   . PRO A 1 1705 ? 163.922 118.312 183.831 1.00 66.10  ? 1705 PRO A CB   1 
ATOM   25875 C CG   . PRO A 1 1705 ? 162.829 117.570 184.521 1.00 63.52  ? 1705 PRO A CG   1 
ATOM   25876 C CD   . PRO A 1 1705 ? 161.827 117.273 183.433 1.00 61.53  ? 1705 PRO A CD   1 
ATOM   25877 H HA   . PRO A 1 1705 ? 164.375 118.200 181.824 1.00 71.74  ? 1705 PRO A HA   1 
ATOM   25878 H HB2  . PRO A 1 1705 ? 164.756 118.244 184.323 1.00 67.07  ? 1705 PRO A HB2  1 
ATOM   25879 H HB3  . PRO A 1 1705 ? 163.677 119.239 183.684 1.00 67.56  ? 1705 PRO A HB3  1 
ATOM   25880 H HG2  . PRO A 1 1705 ? 163.176 116.749 184.900 1.00 67.20  ? 1705 PRO A HG2  1 
ATOM   25881 H HG3  . PRO A 1 1705 ? 162.442 118.130 185.209 1.00 65.98  ? 1705 PRO A HG3  1 
ATOM   25882 H HD2  . PRO A 1 1705 ? 161.400 116.417 183.595 1.00 68.11  ? 1705 PRO A HD2  1 
ATOM   25883 H HD3  . PRO A 1 1705 ? 161.177 117.989 183.369 1.00 67.94  ? 1705 PRO A HD3  1 
ATOM   25884 N N    . ALA A 1 1706 ? 165.956 116.263 181.710 1.00 67.10  ? 1706 ALA A N    1 
ATOM   25885 C CA   . ALA A 1 1706 ? 167.018 115.281 181.859 1.00 65.65  ? 1706 ALA A CA   1 
ATOM   25886 C C    . ALA A 1 1706 ? 168.159 115.799 182.718 1.00 72.41  ? 1706 ALA A C    1 
ATOM   25887 O O    . ALA A 1 1706 ? 169.048 115.021 183.081 1.00 72.72  ? 1706 ALA A O    1 
ATOM   25888 C CB   . ALA A 1 1706 ? 167.556 114.860 180.487 1.00 67.08  ? 1706 ALA A CB   1 
ATOM   25889 H H    . ALA A 1 1706 ? 166.025 116.744 181.000 1.00 69.82  ? 1706 ALA A H    1 
ATOM   25890 H HA   . ALA A 1 1706 ? 166.657 114.490 182.289 1.00 68.12  ? 1706 ALA A HA   1 
ATOM   25891 H HB1  . ALA A 1 1706 ? 168.172 114.121 180.603 1.00 67.94  ? 1706 ALA A HB1  1 
ATOM   25892 H HB2  . ALA A 1 1706 ? 166.812 114.588 179.928 1.00 71.97  ? 1706 ALA A HB2  1 
ATOM   25893 H HB3  . ALA A 1 1706 ? 168.012 115.613 180.083 1.00 71.38  ? 1706 ALA A HB3  1 
ATOM   25894 N N    . LEU A 1 1707 ? 168.161 117.089 183.050 1.00 74.68  ? 1707 LEU A N    1 
ATOM   25895 C CA   . LEU A 1 1707 ? 169.129 117.653 183.988 1.00 69.78  ? 1707 LEU A CA   1 
ATOM   25896 C C    . LEU A 1 1707 ? 168.633 117.406 185.412 1.00 63.11  ? 1707 LEU A C    1 
ATOM   25897 O O    . LEU A 1 1707 ? 168.323 118.320 186.177 1.00 68.16  ? 1707 LEU A O    1 
ATOM   25898 C CB   . LEU A 1 1707 ? 169.337 119.138 183.714 1.00 70.89  ? 1707 LEU A CB   1 
ATOM   25899 C CG   . LEU A 1 1707 ? 170.598 119.813 184.266 1.00 65.92  ? 1707 LEU A CG   1 
ATOM   25900 C CD1  . LEU A 1 1707 ? 171.825 118.922 184.170 1.00 66.02  ? 1707 LEU A CD1  1 
ATOM   25901 C CD2  . LEU A 1 1707 ? 170.847 121.124 183.546 1.00 68.96  ? 1707 LEU A CD2  1 
ATOM   25902 H H    . LEU A 1 1707 ? 167.605 117.668 182.739 1.00 72.61  ? 1707 LEU A H    1 
ATOM   25903 H HA   . LEU A 1 1707 ? 169.971 117.189 183.876 1.00 68.84  ? 1707 LEU A HA   1 
ATOM   25904 H HB2  . LEU A 1 1707 ? 169.352 119.262 182.752 1.00 71.83  ? 1707 LEU A HB2  1 
ATOM   25905 H HB3  . LEU A 1 1707 ? 168.578 119.618 184.081 1.00 68.88  ? 1707 LEU A HB3  1 
ATOM   25906 H HG   . LEU A 1 1707 ? 170.455 120.015 185.203 1.00 66.24  ? 1707 LEU A HG   1 
ATOM   25907 H HD11 . LEU A 1 1707 ? 172.615 119.454 184.351 1.00 66.89  ? 1707 LEU A HD11 1 
ATOM   25908 H HD12 . LEU A 1 1707 ? 171.751 118.208 184.822 1.00 65.83  ? 1707 LEU A HD12 1 
ATOM   25909 H HD13 . LEU A 1 1707 ? 171.876 118.551 183.275 1.00 68.51  ? 1707 LEU A HD13 1 
ATOM   25910 H HD21 . LEU A 1 1707 ? 171.641 121.541 183.915 1.00 69.42  ? 1707 LEU A HD21 1 
ATOM   25911 H HD22 . LEU A 1 1707 ? 170.976 120.945 182.601 1.00 70.70  ? 1707 LEU A HD22 1 
ATOM   25912 H HD23 . LEU A 1 1707 ? 170.080 121.705 183.672 1.00 69.19  ? 1707 LEU A HD23 1 
ATOM   25913 N N    . ALA A 1 1708 ? 168.553 116.125 185.750 1.00 59.12  ? 1708 ALA A N    1 
ATOM   25914 C CA   . ALA A 1 1708 ? 168.098 115.690 187.060 1.00 58.83  ? 1708 ALA A CA   1 
ATOM   25915 C C    . ALA A 1 1708 ? 168.963 114.512 187.486 1.00 63.41  ? 1708 ALA A C    1 
ATOM   25916 O O    . ALA A 1 1708 ? 169.956 114.181 186.832 1.00 76.48  ? 1708 ALA A O    1 
ATOM   25917 C CB   . ALA A 1 1708 ? 166.607 115.333 187.023 1.00 59.06  ? 1708 ALA A CB   1 
ATOM   25918 H H    . ALA A 1 1708 ? 168.762 115.476 185.226 1.00 64.25  ? 1708 ALA A H    1 
ATOM   25919 H HA   . ALA A 1 1708 ? 168.223 116.406 187.701 1.00 62.38  ? 1708 ALA A HA   1 
ATOM   25920 H HB1  . ALA A 1 1708 ? 166.324 115.060 187.909 1.00 62.30  ? 1708 ALA A HB1  1 
ATOM   25921 H HB2  . ALA A 1 1708 ? 166.104 116.113 186.740 1.00 62.06  ? 1708 ALA A HB2  1 
ATOM   25922 H HB3  . ALA A 1 1708 ? 166.472 114.606 186.394 1.00 60.45  ? 1708 ALA A HB3  1 
ATOM   25923 N N    . THR A 1 1709 ? 168.584 113.871 188.591 1.00 57.54  ? 1709 THR A N    1 
ATOM   25924 C CA   . THR A 1 1709 ? 169.278 112.687 189.073 1.00 60.63  ? 1709 THR A CA   1 
ATOM   25925 C C    . THR A 1 1709 ? 168.541 111.394 188.773 1.00 65.86  ? 1709 THR A C    1 
ATOM   25926 O O    . THR A 1 1709 ? 169.150 110.324 188.872 1.00 74.17  ? 1709 THR A O    1 
ATOM   25927 C CB   . THR A 1 1709 ? 169.510 112.778 190.587 1.00 65.77  ? 1709 THR A CB   1 
ATOM   25928 O OG1  . THR A 1 1709 ? 168.269 112.590 191.275 1.00 70.99  ? 1709 THR A OG1  1 
ATOM   25929 C CG2  . THR A 1 1709 ? 170.088 114.130 190.949 1.00 66.40  ? 1709 THR A CG2  1 
ATOM   25930 H H    . THR A 1 1709 ? 167.919 114.109 189.084 1.00 61.58  ? 1709 THR A H    1 
ATOM   25931 H HA   . THR A 1 1709 ? 170.146 112.637 188.645 1.00 64.34  ? 1709 THR A HA   1 
ATOM   25932 H HB   . THR A 1 1709 ? 170.139 112.092 190.861 1.00 66.63  ? 1709 THR A HB   1 
ATOM   25933 H HG1  . THR A 1 1709 ? 168.390 112.641 192.105 1.00 69.78  ? 1709 THR A HG1  1 
ATOM   25934 H HG21 . THR A 1 1709 ? 170.314 114.152 191.892 1.00 66.74  ? 1709 THR A HG21 1 
ATOM   25935 H HG22 . THR A 1 1709 ? 170.886 114.303 190.430 1.00 64.97  ? 1709 THR A HG22 1 
ATOM   25936 H HG23 . THR A 1 1709 ? 169.440 114.827 190.764 1.00 64.36  ? 1709 THR A HG23 1 
ATOM   25937 N N    . THR A 1 1710 ? 167.263 111.458 188.416 1.00 66.15  ? 1710 THR A N    1 
ATOM   25938 C CA   . THR A 1 1710 ? 166.518 110.303 187.945 1.00 69.75  ? 1710 THR A CA   1 
ATOM   25939 C C    . THR A 1 1710 ? 165.627 110.749 186.799 1.00 70.25  ? 1710 THR A C    1 
ATOM   25940 O O    . THR A 1 1710 ? 165.043 111.834 186.844 1.00 80.94  ? 1710 THR A O    1 
ATOM   25941 C CB   . THR A 1 1710 ? 165.672 109.677 189.060 1.00 73.15  ? 1710 THR A CB   1 
ATOM   25942 O OG1  . THR A 1 1710 ? 166.472 109.520 190.237 1.00 75.01  ? 1710 THR A OG1  1 
ATOM   25943 C CG2  . THR A 1 1710 ? 165.133 108.322 188.628 1.00 69.47  ? 1710 THR A CG2  1 
ATOM   25944 H H    . THR A 1 1710 ? 166.795 112.179 188.442 1.00 67.19  ? 1710 THR A H    1 
ATOM   25945 H HA   . THR A 1 1710 ? 167.134 109.632 187.614 1.00 69.21  ? 1710 THR A HA   1 
ATOM   25946 H HB   . THR A 1 1710 ? 164.920 110.257 189.257 1.00 73.06  ? 1710 THR A HB   1 
ATOM   25947 H HG1  . THR A 1 1710 ? 166.063 109.054 190.802 1.00 74.73  ? 1710 THR A HG1  1 
ATOM   25948 H HG21 . THR A 1 1710 ? 164.559 107.960 189.320 1.00 72.32  ? 1710 THR A HG21 1 
ATOM   25949 H HG22 . THR A 1 1710 ? 164.620 108.413 187.810 1.00 69.64  ? 1710 THR A HG22 1 
ATOM   25950 H HG23 . THR A 1 1710 ? 165.867 107.708 188.473 1.00 71.49  ? 1710 THR A HG23 1 
ATOM   25951 N N    . VAL A 1 1711 ? 165.537 109.913 185.766 1.00 65.13  ? 1711 VAL A N    1 
ATOM   25952 C CA   . VAL A 1 1711 ? 164.735 110.212 184.590 1.00 63.28  ? 1711 VAL A CA   1 
ATOM   25953 C C    . VAL A 1 1711 ? 163.892 108.992 184.263 1.00 69.85  ? 1711 VAL A C    1 
ATOM   25954 O O    . VAL A 1 1711 ? 164.199 107.868 184.664 1.00 78.64  ? 1711 VAL A O    1 
ATOM   25955 C CB   . VAL A 1 1711 ? 165.599 110.602 183.373 1.00 63.64  ? 1711 VAL A CB   1 
ATOM   25956 C CG1  . VAL A 1 1711 ? 166.187 111.985 183.561 1.00 65.97  ? 1711 VAL A CG1  1 
ATOM   25957 C CG2  . VAL A 1 1711 ? 166.692 109.574 183.145 1.00 72.37  ? 1711 VAL A CG2  1 
ATOM   25958 H H    . VAL A 1 1711 ? 165.941 109.155 185.724 1.00 68.39  ? 1711 VAL A H    1 
ATOM   25959 H HA   . VAL A 1 1711 ? 164.138 110.950 184.786 1.00 67.47  ? 1711 VAL A HA   1 
ATOM   25960 H HB   . VAL A 1 1711 ? 165.038 110.619 182.583 1.00 66.39  ? 1711 VAL A HB   1 
ATOM   25961 H HG11 . VAL A 1 1711 ? 166.747 112.194 182.797 1.00 66.93  ? 1711 VAL A HG11 1 
ATOM   25962 H HG12 . VAL A 1 1711 ? 165.465 112.630 183.628 1.00 68.37  ? 1711 VAL A HG12 1 
ATOM   25963 H HG13 . VAL A 1 1711 ? 166.718 111.996 184.373 1.00 66.67  ? 1711 VAL A HG13 1 
ATOM   25964 H HG21 . VAL A 1 1711 ? 167.236 109.858 182.394 1.00 69.90  ? 1711 VAL A HG21 1 
ATOM   25965 H HG22 . VAL A 1 1711 ? 167.239 109.505 183.941 1.00 69.13  ? 1711 VAL A HG22 1 
ATOM   25966 H HG23 . VAL A 1 1711 ? 166.284 108.716 182.950 1.00 70.40  ? 1711 VAL A HG23 1 
ATOM   25967 N N    . LYS A 1 1712 ? 162.815 109.227 183.520 1.00 71.08  ? 1712 LYS A N    1 
ATOM   25968 C CA   . LYS A 1 1712 ? 161.962 108.163 183.001 1.00 73.86  ? 1712 LYS A CA   1 
ATOM   25969 C C    . LYS A 1 1712 ? 162.073 108.231 181.483 1.00 78.14  ? 1712 LYS A C    1 
ATOM   25970 O O    . LYS A 1 1712 ? 161.249 108.845 180.804 1.00 81.96  ? 1712 LYS A O    1 
ATOM   25971 C CB   . LYS A 1 1712 ? 160.521 108.320 183.493 1.00 76.90  ? 1712 LYS A CB   1 
ATOM   25972 C CG   . LYS A 1 1712 ? 160.025 107.138 184.307 1.00 78.67  ? 1712 LYS A CG   1 
ATOM   25973 C CD   . LYS A 1 1712 ? 158.746 107.460 185.062 1.00 85.20  ? 1712 LYS A CD   1 
ATOM   25974 C CE   . LYS A 1 1712 ? 157.654 107.971 184.141 1.00 86.67  ? 1712 LYS A CE   1 
ATOM   25975 N NZ   . LYS A 1 1712 ? 156.310 107.882 184.773 1.00 87.42  ? 1712 LYS A NZ   1 
ATOM   25976 H H    . LYS A 1 1712 ? 162.551 110.014 183.297 1.00 72.09  ? 1712 LYS A H    1 
ATOM   25977 H HA   . LYS A 1 1712 ? 162.296 107.300 183.296 1.00 75.37  ? 1712 LYS A HA   1 
ATOM   25978 H HB2  . LYS A 1 1712 ? 160.466 109.110 184.054 1.00 77.02  ? 1712 LYS A HB2  1 
ATOM   25979 H HB3  . LYS A 1 1712 ? 159.935 108.420 182.727 1.00 79.84  ? 1712 LYS A HB3  1 
ATOM   25980 H HG2  . LYS A 1 1712 ? 159.845 106.393 183.711 1.00 81.39  ? 1712 LYS A HG2  1 
ATOM   25981 H HG3  . LYS A 1 1712 ? 160.703 106.892 184.955 1.00 77.55  ? 1712 LYS A HG3  1 
ATOM   25982 H HD2  . LYS A 1 1712 ? 158.422 106.655 185.498 1.00 85.23  ? 1712 LYS A HD2  1 
ATOM   25983 H HD3  . LYS A 1 1712 ? 158.930 108.145 185.723 1.00 81.60  ? 1712 LYS A HD3  1 
ATOM   25984 H HE2  . LYS A 1 1712 ? 157.827 108.901 183.927 1.00 84.30  ? 1712 LYS A HE2  1 
ATOM   25985 H HE3  . LYS A 1 1712 ? 157.645 107.439 183.330 1.00 87.21  ? 1712 LYS A HE3  1 
ATOM   25986 H HZ1  . LYS A 1 1712 ? 155.677 107.968 184.155 1.00 88.44  ? 1712 LYS A HZ1  1 
ATOM   25987 H HZ2  . LYS A 1 1712 ? 156.216 107.095 185.176 1.00 87.66  ? 1712 LYS A HZ2  1 
ATOM   25988 H HZ3  . LYS A 1 1712 ? 156.215 108.528 185.378 1.00 85.68  ? 1712 LYS A HZ3  1 
ATOM   25989 N N    . CYS A 1 1713 ? 163.111 107.592 180.955 1.00 77.04  ? 1713 CYS A N    1 
ATOM   25990 C CA   . CYS A 1 1713 ? 163.453 107.669 179.540 1.00 75.96  ? 1713 CYS A CA   1 
ATOM   25991 C C    . CYS A 1 1713 ? 162.667 106.629 178.754 1.00 80.27  ? 1713 CYS A C    1 
ATOM   25992 O O    . CYS A 1 1713 ? 162.648 105.457 179.146 1.00 86.58  ? 1713 CYS A O    1 
ATOM   25993 C CB   . CYS A 1 1713 ? 164.943 107.445 179.336 1.00 73.75  ? 1713 CYS A CB   1 
ATOM   25994 S SG   . CYS A 1 1713 ? 165.513 107.768 177.656 1.00 93.08  ? 1713 CYS A SG   1 
ATOM   25995 H H    . CYS A 1 1713 ? 163.646 107.093 181.409 1.00 77.38  ? 1713 CYS A H    1 
ATOM   25996 H HA   . CYS A 1 1713 ? 163.237 108.555 179.214 1.00 78.23  ? 1713 CYS A HA   1 
ATOM   25997 H HB2  . CYS A 1 1713 ? 165.431 108.033 179.933 1.00 75.13  ? 1713 CYS A HB2  1 
ATOM   25998 H HB3  . CYS A 1 1713 ? 165.147 106.521 179.547 1.00 75.91  ? 1713 CYS A HB3  1 
ATOM   25999 H HG   . CYS A 1 1713 ? 164.945 107.028 176.902 1.00 84.25  ? 1713 CYS A HG   1 
ATOM   26000 N N    . PRO A 1 1714 ? 162.010 107.000 177.656 1.00 77.99  ? 1714 PRO A N    1 
ATOM   26001 C CA   . PRO A 1 1714 ? 161.318 105.992 176.849 1.00 74.54  ? 1714 PRO A CA   1 
ATOM   26002 C C    . PRO A 1 1714 ? 162.281 104.904 176.400 1.00 83.46  ? 1714 PRO A C    1 
ATOM   26003 O O    . PRO A 1 1714 ? 163.441 105.168 176.081 1.00 86.95  ? 1714 PRO A O    1 
ATOM   26004 C CB   . PRO A 1 1714 ? 160.777 106.797 175.665 1.00 73.25  ? 1714 PRO A CB   1 
ATOM   26005 C CG   . PRO A 1 1714 ? 160.623 108.169 176.200 1.00 76.40  ? 1714 PRO A CG   1 
ATOM   26006 C CD   . PRO A 1 1714 ? 161.777 108.359 177.136 1.00 78.66  ? 1714 PRO A CD   1 
ATOM   26007 H HA   . PRO A 1 1714 ? 160.580 105.600 177.342 1.00 81.17  ? 1714 PRO A HA   1 
ATOM   26008 H HB2  . PRO A 1 1714 ? 161.416 106.781 174.936 1.00 77.24  ? 1714 PRO A HB2  1 
ATOM   26009 H HB3  . PRO A 1 1714 ? 159.921 106.435 175.384 1.00 81.07  ? 1714 PRO A HB3  1 
ATOM   26010 H HG2  . PRO A 1 1714 ? 160.661 108.810 175.473 1.00 77.67  ? 1714 PRO A HG2  1 
ATOM   26011 H HG3  . PRO A 1 1714 ? 159.780 108.241 176.676 1.00 80.44  ? 1714 PRO A HG3  1 
ATOM   26012 H HD2  . PRO A 1 1714 ? 162.557 108.680 176.658 1.00 77.78  ? 1714 PRO A HD2  1 
ATOM   26013 H HD3  . PRO A 1 1714 ? 161.525 108.959 177.855 1.00 79.36  ? 1714 PRO A HD3  1 
ATOM   26014 N N    . VAL A 1 1715 ? 161.786 103.665 176.384 1.00 87.62  ? 1715 VAL A N    1 
ATOM   26015 C CA   . VAL A 1 1715 ? 162.641 102.536 176.047 1.00 83.17  ? 1715 VAL A CA   1 
ATOM   26016 C C    . VAL A 1 1715 ? 163.104 102.592 174.597 1.00 82.29  ? 1715 VAL A C    1 
ATOM   26017 O O    . VAL A 1 1715 ? 164.044 101.880 174.225 1.00 80.73  ? 1715 VAL A O    1 
ATOM   26018 C CB   . VAL A 1 1715 ? 161.908 101.213 176.339 1.00 88.52  ? 1715 VAL A CB   1 
ATOM   26019 C CG1  . VAL A 1 1715 ? 161.018 100.823 175.170 1.00 91.51  ? 1715 VAL A CG1  1 
ATOM   26020 C CG2  . VAL A 1 1715 ? 162.909 100.114 176.645 1.00 91.88  ? 1715 VAL A CG2  1 
ATOM   26021 H H    . VAL A 1 1715 ? 160.971 103.457 176.562 1.00 87.87  ? 1715 VAL A H    1 
ATOM   26022 H HA   . VAL A 1 1715 ? 163.431 102.565 176.609 1.00 83.39  ? 1715 VAL A HA   1 
ATOM   26023 H HB   . VAL A 1 1715 ? 161.345 101.331 177.119 1.00 89.38  ? 1715 VAL A HB   1 
ATOM   26024 H HG11 . VAL A 1 1715 ? 160.366 100.173 175.476 1.00 95.35  ? 1715 VAL A HG11 1 
ATOM   26025 H HG12 . VAL A 1 1715 ? 160.565 101.614 174.839 1.00 90.63  ? 1715 VAL A HG12 1 
ATOM   26026 H HG13 . VAL A 1 1715 ? 161.565 100.435 174.469 1.00 91.42  ? 1715 VAL A HG13 1 
ATOM   26027 H HG21 . VAL A 1 1715 ? 162.429 99.288  176.808 1.00 92.86  ? 1715 VAL A HG21 1 
ATOM   26028 H HG22 . VAL A 1 1715 ? 163.502 100.009 175.885 1.00 90.94  ? 1715 VAL A HG22 1 
ATOM   26029 H HG23 . VAL A 1 1715 ? 163.420 100.363 177.431 1.00 88.64  ? 1715 VAL A HG23 1 
ATOM   26030 N N    . SER A 1 1716 ? 162.470 103.416 173.767 1.00 79.13  ? 1716 SER A N    1 
ATOM   26031 C CA   . SER A 1 1716 ? 162.837 103.555 172.365 1.00 72.38  ? 1716 SER A CA   1 
ATOM   26032 C C    . SER A 1 1716 ? 163.833 104.683 172.125 1.00 72.81  ? 1716 SER A C    1 
ATOM   26033 O O    . SER A 1 1716 ? 164.154 104.971 170.968 1.00 80.74  ? 1716 SER A O    1 
ATOM   26034 C CB   . SER A 1 1716 ? 161.585 103.788 171.518 1.00 77.52  ? 1716 SER A CB   1 
ATOM   26035 O OG   . SER A 1 1716 ? 160.658 104.615 172.197 1.00 83.88  ? 1716 SER A OG   1 
ATOM   26036 H H    . SER A 1 1716 ? 161.810 103.915 173.999 1.00 81.25  ? 1716 SER A H    1 
ATOM   26037 H HA   . SER A 1 1716 ? 163.248 102.729 172.066 1.00 77.23  ? 1716 SER A HA   1 
ATOM   26038 H HB2  . SER A 1 1716 ? 161.842 104.217 170.687 1.00 78.19  ? 1716 SER A HB2  1 
ATOM   26039 H HB3  . SER A 1 1716 ? 161.169 102.932 171.333 1.00 78.71  ? 1716 SER A HB3  1 
ATOM   26040 H HG   . SER A 1 1716 ? 161.003 105.364 172.354 1.00 81.12  ? 1716 SER A HG   1 
ATOM   26041 N N    . SER A 1 1717 ? 164.321 105.328 173.184 1.00 70.65  ? 1717 SER A N    1 
ATOM   26042 C CA   . SER A 1 1717 ? 165.311 106.392 173.069 1.00 67.01  ? 1717 SER A CA   1 
ATOM   26043 C C    . SER A 1 1717 ? 166.573 106.093 173.862 1.00 69.38  ? 1717 SER A C    1 
ATOM   26044 O O    . SER A 1 1717 ? 167.374 107.005 174.101 1.00 74.32  ? 1717 SER A O    1 
ATOM   26045 C CB   . SER A 1 1717 ? 164.716 107.721 173.536 1.00 69.32  ? 1717 SER A CB   1 
ATOM   26046 O OG   . SER A 1 1717 ? 163.957 108.329 172.509 1.00 79.16  ? 1717 SER A OG   1 
ATOM   26047 H H    . SER A 1 1717 ? 164.090 105.163 173.996 1.00 75.51  ? 1717 SER A H    1 
ATOM   26048 H HA   . SER A 1 1717 ? 165.563 106.492 172.137 1.00 70.15  ? 1717 SER A HA   1 
ATOM   26049 H HB2  . SER A 1 1717 ? 164.142 107.562 174.302 1.00 73.74  ? 1717 SER A HB2  1 
ATOM   26050 H HB3  . SER A 1 1717 ? 165.439 108.317 173.782 1.00 70.52  ? 1717 SER A HB3  1 
ATOM   26051 H HG   . SER A 1 1717 ? 164.459 108.550 171.874 1.00 77.53  ? 1717 SER A HG   1 
ATOM   26052 N N    . LEU A 1 1718 ? 166.777 104.847 174.271 1.00 69.86  ? 1718 LEU A N    1 
ATOM   26053 C CA   . LEU A 1 1718 ? 167.855 104.472 175.174 1.00 67.92  ? 1718 LEU A CA   1 
ATOM   26054 C C    . LEU A 1 1718 ? 168.826 103.554 174.445 1.00 72.47  ? 1718 LEU A C    1 
ATOM   26055 O O    . LEU A 1 1718 ? 168.451 102.450 174.037 1.00 76.88  ? 1718 LEU A O    1 
ATOM   26056 C CB   . LEU A 1 1718 ? 167.291 103.781 176.415 1.00 71.96  ? 1718 LEU A CB   1 
ATOM   26057 C CG   . LEU A 1 1718 ? 168.037 103.992 177.728 1.00 76.79  ? 1718 LEU A CG   1 
ATOM   26058 C CD1  . LEU A 1 1718 ? 167.749 105.366 178.297 1.00 79.26  ? 1718 LEU A CD1  1 
ATOM   26059 C CD2  . LEU A 1 1718 ? 167.640 102.914 178.717 1.00 77.63  ? 1718 LEU A CD2  1 
ATOM   26060 H H    . LEU A 1 1718 ? 166.288 104.181 174.032 1.00 73.05  ? 1718 LEU A H    1 
ATOM   26061 H HA   . LEU A 1 1718 ? 168.337 105.264 175.456 1.00 70.11  ? 1718 LEU A HA   1 
ATOM   26062 H HB2  . LEU A 1 1718 ? 166.384 104.099 176.548 1.00 73.95  ? 1718 LEU A HB2  1 
ATOM   26063 H HB3  . LEU A 1 1718 ? 167.273 102.826 176.247 1.00 74.64  ? 1718 LEU A HB3  1 
ATOM   26064 H HG   . LEU A 1 1718 ? 168.990 103.923 177.567 1.00 74.53  ? 1718 LEU A HG   1 
ATOM   26065 H HD11 . LEU A 1 1718 ? 168.363 105.541 179.027 1.00 76.30  ? 1718 LEU A HD11 1 
ATOM   26066 H HD12 . LEU A 1 1718 ? 167.869 106.029 177.599 1.00 75.67  ? 1718 LEU A HD12 1 
ATOM   26067 H HD13 . LEU A 1 1718 ? 166.836 105.387 178.619 1.00 77.85  ? 1718 LEU A HD13 1 
ATOM   26068 H HD21 . LEU A 1 1718 ? 167.994 103.140 179.590 1.00 76.73  ? 1718 LEU A HD21 1 
ATOM   26069 H HD22 . LEU A 1 1718 ? 166.672 102.865 178.755 1.00 78.10  ? 1718 LEU A HD22 1 
ATOM   26070 H HD23 . LEU A 1 1718 ? 168.002 102.065 178.419 1.00 76.11  ? 1718 LEU A HD23 1 
ATOM   26071 N N    . TRP A 1 1719 ? 170.063 104.009 174.284 1.00 72.24  ? 1719 TRP A N    1 
ATOM   26072 C CA   . TRP A 1 1719 ? 171.135 103.185 173.748 1.00 72.65  ? 1719 TRP A CA   1 
ATOM   26073 C C    . TRP A 1 1719 ? 171.937 102.569 174.886 1.00 69.13  ? 1719 TRP A C    1 
ATOM   26074 O O    . TRP A 1 1719 ? 171.837 102.980 176.043 1.00 79.10  ? 1719 TRP A O    1 
ATOM   26075 C CB   . TRP A 1 1719 ? 172.065 103.999 172.841 1.00 77.69  ? 1719 TRP A CB   1 
ATOM   26076 C CG   . TRP A 1 1719 ? 171.389 104.610 171.654 1.00 69.18  ? 1719 TRP A CG   1 
ATOM   26077 C CD1  . TRP A 1 1719 ? 171.148 104.011 170.455 1.00 70.26  ? 1719 TRP A CD1  1 
ATOM   26078 C CD2  . TRP A 1 1719 ? 170.892 105.949 171.540 1.00 63.26  ? 1719 TRP A CD2  1 
ATOM   26079 N NE1  . TRP A 1 1719 ? 170.520 104.886 169.605 1.00 77.18  ? 1719 TRP A NE1  1 
ATOM   26080 C CE2  . TRP A 1 1719 ? 170.353 106.083 170.248 1.00 75.40  ? 1719 TRP A CE2  1 
ATOM   26081 C CE3  . TRP A 1 1719 ? 170.846 107.043 172.406 1.00 61.86  ? 1719 TRP A CE3  1 
ATOM   26082 C CZ2  . TRP A 1 1719 ? 169.773 107.268 169.803 1.00 73.63  ? 1719 TRP A CZ2  1 
ATOM   26083 C CZ3  . TRP A 1 1719 ? 170.270 108.216 171.961 1.00 64.82  ? 1719 TRP A CZ3  1 
ATOM   26084 C CH2  . TRP A 1 1719 ? 169.742 108.319 170.673 1.00 64.31  ? 1719 TRP A CH2  1 
ATOM   26085 H H    . TRP A 1 1719 ? 170.310 104.808 174.482 1.00 72.60  ? 1719 TRP A H    1 
ATOM   26086 H HA   . TRP A 1 1719 ? 170.755 102.465 173.220 1.00 72.12  ? 1719 TRP A HA   1 
ATOM   26087 H HB2  . TRP A 1 1719 ? 172.455 104.718 173.362 1.00 73.55  ? 1719 TRP A HB2  1 
ATOM   26088 H HB3  . TRP A 1 1719 ? 172.767 103.415 172.513 1.00 76.26  ? 1719 TRP A HB3  1 
ATOM   26089 H HD1  . TRP A 1 1719 ? 171.371 103.132 170.246 1.00 69.00  ? 1719 TRP A HD1  1 
ATOM   26090 H HE1  . TRP A 1 1719 ? 170.273 104.713 168.800 1.00 74.61  ? 1719 TRP A HE1  1 
ATOM   26091 H HE3  . TRP A 1 1719 ? 171.194 106.983 173.265 1.00 68.24  ? 1719 TRP A HE3  1 
ATOM   26092 H HZ2  . TRP A 1 1719 ? 169.421 107.340 168.944 1.00 72.17  ? 1719 TRP A HZ2  1 
ATOM   26093 H HZ3  . TRP A 1 1719 ? 170.234 108.950 172.530 1.00 68.05  ? 1719 TRP A HZ3  1 
ATOM   26094 H HH2  . TRP A 1 1719 ? 169.361 109.124 170.400 1.00 65.72  ? 1719 TRP A HH2  1 
ATOM   26095 N N    . SER A 1 1720 ? 172.742 101.570 174.538 1.00 68.25  ? 1720 SER A N    1 
ATOM   26096 C CA   . SER A 1 1720 ? 173.607 100.895 175.493 1.00 76.44  ? 1720 SER A CA   1 
ATOM   26097 C C    . SER A 1 1720 ? 175.043 101.355 175.294 1.00 79.96  ? 1720 SER A C    1 
ATOM   26098 O O    . SER A 1 1720 ? 175.542 101.400 174.167 1.00 88.84  ? 1720 SER A O    1 
ATOM   26099 C CB   . SER A 1 1720 ? 173.518 99.376  175.334 1.00 86.29  ? 1720 SER A CB   1 
ATOM   26100 O OG   . SER A 1 1720 ? 172.232 98.904  175.691 1.00 92.22  ? 1720 SER A OG   1 
ATOM   26101 H H    . SER A 1 1720 ? 172.803 101.262 173.738 1.00 73.00  ? 1720 SER A H    1 
ATOM   26102 H HA   . SER A 1 1720 ? 173.335 101.123 176.395 1.00 76.41  ? 1720 SER A HA   1 
ATOM   26103 H HB2  . SER A 1 1720 ? 173.693 99.145  174.408 1.00 85.95  ? 1720 SER A HB2  1 
ATOM   26104 H HB3  . SER A 1 1720 ? 174.178 98.961  175.909 1.00 83.11  ? 1720 SER A HB3  1 
ATOM   26105 H HG   . SER A 1 1720 ? 172.202 98.068  175.613 1.00 90.27  ? 1720 SER A HG   1 
ATOM   26106 N N    . VAL A 1 1721 ? 175.702 101.697 176.396 1.00 77.46  ? 1721 VAL A N    1 
ATOM   26107 C CA   . VAL A 1 1721 ? 177.070 102.206 176.348 1.00 83.10  ? 1721 VAL A CA   1 
ATOM   26108 C C    . VAL A 1 1721 ? 178.007 101.056 175.997 1.00 91.41  ? 1721 VAL A C    1 
ATOM   26109 O O    . VAL A 1 1721 ? 177.990 100.020 176.678 1.00 92.64  ? 1721 VAL A O    1 
ATOM   26110 C CB   . VAL A 1 1721 ? 177.470 102.856 177.681 1.00 82.49  ? 1721 VAL A CB   1 
ATOM   26111 C CG1  . VAL A 1 1721 ? 178.778 103.609 177.528 1.00 87.56  ? 1721 VAL A CG1  1 
ATOM   26112 C CG2  . VAL A 1 1721 ? 176.375 103.790 178.168 1.00 78.19  ? 1721 VAL A CG2  1 
ATOM   26113 H H    . VAL A 1 1721 ? 175.377 101.639 177.189 1.00 78.27  ? 1721 VAL A H    1 
ATOM   26114 H HA   . VAL A 1 1721 ? 177.122 102.887 175.662 1.00 82.13  ? 1721 VAL A HA   1 
ATOM   26115 H HB   . VAL A 1 1721 ? 177.595 102.165 178.348 1.00 82.79  ? 1721 VAL A HB   1 
ATOM   26116 H HG11 . VAL A 1 1721 ? 178.958 104.100 178.344 1.00 85.29  ? 1721 VAL A HG11 1 
ATOM   26117 H HG12 . VAL A 1 1721 ? 179.491 102.974 177.360 1.00 88.04  ? 1721 VAL A HG12 1 
ATOM   26118 H HG13 . VAL A 1 1721 ? 178.701 104.226 176.782 1.00 87.56  ? 1721 VAL A HG13 1 
ATOM   26119 H HG21 . VAL A 1 1721 ? 176.721 104.326 178.898 1.00 78.14  ? 1721 VAL A HG21 1 
ATOM   26120 H HG22 . VAL A 1 1721 ? 176.104 104.366 177.436 1.00 77.54  ? 1721 VAL A HG22 1 
ATOM   26121 H HG23 . VAL A 1 1721 ? 175.620 103.265 178.474 1.00 76.57  ? 1721 VAL A HG23 1 
ATOM   26122 N N    . PRO A 1 1722 ? 178.832 101.177 174.955 1.00 91.70  ? 1722 PRO A N    1 
ATOM   26123 C CA   . PRO A 1 1722 ? 179.813 100.123 174.678 1.00 94.93  ? 1722 PRO A CA   1 
ATOM   26124 C C    . PRO A 1 1722 ? 180.780 99.966  175.840 1.00 98.02  ? 1722 PRO A C    1 
ATOM   26125 O O    . PRO A 1 1722 ? 181.029 100.906 176.597 1.00 98.66  ? 1722 PRO A O    1 
ATOM   26126 C CB   . PRO A 1 1722 ? 180.529 100.621 173.418 1.00 96.34  ? 1722 PRO A CB   1 
ATOM   26127 C CG   . PRO A 1 1722 ? 179.596 101.592 172.800 1.00 93.00  ? 1722 PRO A CG   1 
ATOM   26128 C CD   . PRO A 1 1722 ? 178.855 102.231 173.927 1.00 86.93  ? 1722 PRO A CD   1 
ATOM   26129 H HA   . PRO A 1 1722 ? 179.372 99.279  174.495 1.00 92.84  ? 1722 PRO A HA   1 
ATOM   26130 H HB2  . PRO A 1 1722 ? 181.360 101.055 173.664 1.00 94.89  ? 1722 PRO A HB2  1 
ATOM   26131 H HB3  . PRO A 1 1722 ? 180.695 99.875  172.820 1.00 94.79  ? 1722 PRO A HB3  1 
ATOM   26132 H HG2  . PRO A 1 1722 ? 180.102 102.257 172.306 1.00 93.56  ? 1722 PRO A HG2  1 
ATOM   26133 H HG3  . PRO A 1 1722 ? 178.983 101.124 172.212 1.00 93.80  ? 1722 PRO A HG3  1 
ATOM   26134 H HD2  . PRO A 1 1722 ? 179.331 103.012 174.252 1.00 86.88  ? 1722 PRO A HD2  1 
ATOM   26135 H HD3  . PRO A 1 1722 ? 177.954 102.453 173.648 1.00 88.26  ? 1722 PRO A HD3  1 
ATOM   26136 N N    . ASP A 1 1723 ? 181.335 98.762  175.978 1.00 104.62 ? 1723 ASP A N    1 
ATOM   26137 C CA   . ASP A 1 1723 ? 182.246 98.505  177.087 1.00 108.91 ? 1723 ASP A CA   1 
ATOM   26138 C C    . ASP A 1 1723 ? 183.644 99.011  176.758 1.00 104.93 ? 1723 ASP A C    1 
ATOM   26139 O O    . ASP A 1 1723 ? 184.637 98.306  176.960 1.00 106.58 ? 1723 ASP A O    1 
ATOM   26140 C CB   . ASP A 1 1723 ? 182.284 97.011  177.412 1.00 114.17 ? 1723 ASP A CB   1 
ATOM   26141 C CG   . ASP A 1 1723 ? 180.920 96.359  177.314 1.00 119.30 ? 1723 ASP A CG   1 
ATOM   26142 O OD1  . ASP A 1 1723 ? 180.499 96.027  176.187 1.00 113.66 ? 1723 ASP A OD1  1 
ATOM   26143 O OD2  . ASP A 1 1723 ? 180.268 96.182  178.365 1.00 121.11 ? 1723 ASP A OD2  1 
ATOM   26144 H H    . ASP A 1 1723 ? 181.204 98.094  175.452 1.00 103.89 ? 1723 ASP A H    1 
ATOM   26145 H HA   . ASP A 1 1723 ? 181.931 98.977  177.873 1.00 104.66 ? 1723 ASP A HA   1 
ATOM   26146 H HB2  . ASP A 1 1723 ? 182.874 96.564  176.785 1.00 112.72 ? 1723 ASP A HB2  1 
ATOM   26147 H HB3  . ASP A 1 1723 ? 182.610 96.892  178.317 1.00 111.27 ? 1723 ASP A HB3  1 
ATOM   26148 N N    . GLN A 1 1724 ? 183.720 100.239 176.250 1.00 100.89 ? 1724 GLN A N    1 
ATOM   26149 C CA   . GLN A 1 1724 ? 184.966 100.990 176.138 1.00 100.31 ? 1724 GLN A CA   1 
ATOM   26150 C C    . GLN A 1 1724 ? 184.820 102.437 176.571 1.00 98.07  ? 1724 GLN A C    1 
ATOM   26151 O O    . GLN A 1 1724 ? 185.832 103.069 176.893 1.00 99.19  ? 1724 GLN A O    1 
ATOM   26152 C CB   . GLN A 1 1724 ? 185.500 100.960 174.700 1.00 105.20 ? 1724 GLN A CB   1 
ATOM   26153 C CG   . GLN A 1 1724 ? 185.329 99.636  173.967 1.00 108.77 ? 1724 GLN A CG   1 
ATOM   26154 C CD   . GLN A 1 1724 ? 184.340 99.730  172.823 1.00 114.19 ? 1724 GLN A CD   1 
ATOM   26155 O OE1  . GLN A 1 1724 ? 184.487 100.563 171.928 1.00 110.45 ? 1724 GLN A OE1  1 
ATOM   26156 N NE2  . GLN A 1 1724 ? 183.325 98.876  172.846 1.00 115.13 ? 1724 GLN A NE2  1 
ATOM   26157 H H    . GLN A 1 1724 ? 183.045 100.676 175.952 1.00 101.76 ? 1724 GLN A H    1 
ATOM   26158 H HA   . GLN A 1 1724 ? 185.632 100.577 176.710 1.00 101.91 ? 1724 GLN A HA   1 
ATOM   26159 H HB2  . GLN A 1 1724 ? 185.037 101.640 174.187 1.00 105.97 ? 1724 GLN A HB2  1 
ATOM   26160 H HB3  . GLN A 1 1724 ? 186.449 101.161 174.721 1.00 104.36 ? 1724 GLN A HB3  1 
ATOM   26161 H HG2  . GLN A 1 1724 ? 186.186 99.378  173.592 1.00 107.54 ? 1724 GLN A HG2  1 
ATOM   26162 H HG3  . GLN A 1 1724 ? 185.024 98.950  174.577 1.00 107.17 ? 1724 GLN A HG3  1 
ATOM   26163 H HE21 . GLN A 1 1724 ? 183.254 98.308  173.488 1.00 110.61 ? 1724 GLN A HE21 1 
ATOM   26164 H HE22 . GLN A 1 1724 ? 182.737 98.891  172.218 1.00 110.63 ? 1724 GLN A HE22 1 
ATOM   26165 N N    . TRP A 1 1725 ? 183.608 102.985 176.589 1.00 98.73  ? 1725 TRP A N    1 
ATOM   26166 C CA   . TRP A 1 1725 ? 183.365 104.358 176.995 1.00 96.04  ? 1725 TRP A CA   1 
ATOM   26167 C C    . TRP A 1 1725 ? 182.999 104.405 178.470 1.00 91.75  ? 1725 TRP A C    1 
ATOM   26168 O O    . TRP A 1 1725 ? 182.188 103.607 178.946 1.00 92.74  ? 1725 TRP A O    1 
ATOM   26169 C CB   . TRP A 1 1725 ? 182.221 104.969 176.184 1.00 92.68  ? 1725 TRP A CB   1 
ATOM   26170 C CG   . TRP A 1 1725 ? 182.376 104.908 174.698 1.00 92.15  ? 1725 TRP A CG   1 
ATOM   26171 C CD1  . TRP A 1 1725 ? 183.470 104.495 173.995 1.00 94.08  ? 1725 TRP A CD1  1 
ATOM   26172 C CD2  . TRP A 1 1725 ? 181.386 105.261 173.728 1.00 89.62  ? 1725 TRP A CD2  1 
ATOM   26173 N NE1  . TRP A 1 1725 ? 183.222 104.578 172.646 1.00 95.40  ? 1725 TRP A NE1  1 
ATOM   26174 C CE2  . TRP A 1 1725 ? 181.948 105.045 172.457 1.00 91.59  ? 1725 TRP A CE2  1 
ATOM   26175 C CE3  . TRP A 1 1725 ? 180.076 105.743 173.813 1.00 84.40  ? 1725 TRP A CE3  1 
ATOM   26176 C CZ2  . TRP A 1 1725 ? 181.247 105.295 171.282 1.00 89.91  ? 1725 TRP A CZ2  1 
ATOM   26177 C CZ3  . TRP A 1 1725 ? 179.384 105.989 172.647 1.00 78.63  ? 1725 TRP A CZ3  1 
ATOM   26178 C CH2  . TRP A 1 1725 ? 179.969 105.765 171.398 1.00 83.22  ? 1725 TRP A CH2  1 
ATOM   26179 H H    . TRP A 1 1725 ? 182.893 102.566 176.362 1.00 97.55  ? 1725 TRP A H    1 
ATOM   26180 H HA   . TRP A 1 1725 ? 184.164 104.890 176.853 1.00 95.92  ? 1725 TRP A HA   1 
ATOM   26181 H HB2  . TRP A 1 1725 ? 181.402 104.498 176.408 1.00 92.69  ? 1725 TRP A HB2  1 
ATOM   26182 H HB3  . TRP A 1 1725 ? 182.133 105.903 176.429 1.00 92.81  ? 1725 TRP A HB3  1 
ATOM   26183 H HD1  . TRP A 1 1725 ? 184.268 104.204 174.374 1.00 95.50  ? 1725 TRP A HD1  1 
ATOM   26184 H HE1  . TRP A 1 1725 ? 183.776 104.370 172.022 1.00 94.30  ? 1725 TRP A HE1  1 
ATOM   26185 H HE3  . TRP A 1 1725 ? 179.679 105.894 174.641 1.00 87.38  ? 1725 TRP A HE3  1 
ATOM   26186 H HZ2  . TRP A 1 1725 ? 181.633 105.148 170.448 1.00 91.76  ? 1725 TRP A HZ2  1 
ATOM   26187 H HZ3  . TRP A 1 1725 ? 178.513 106.310 172.694 1.00 81.28  ? 1725 TRP A HZ3  1 
ATOM   26188 H HH2  . TRP A 1 1725 ? 179.477 105.942 170.628 1.00 85.73  ? 1725 TRP A HH2  1 
ATOM   26189 N N    . THR A 1 1726 ? 183.598 105.345 179.191 1.00 85.82  ? 1726 THR A N    1 
ATOM   26190 C CA   . THR A 1 1726 ? 183.123 105.644 180.530 1.00 88.78  ? 1726 THR A CA   1 
ATOM   26191 C C    . THR A 1 1726 ? 181.785 106.374 180.448 1.00 89.58  ? 1726 THR A C    1 
ATOM   26192 O O    . THR A 1 1726 ? 181.429 106.956 179.420 1.00 92.79  ? 1726 THR A O    1 
ATOM   26193 C CB   . THR A 1 1726 ? 184.143 106.491 181.287 1.00 87.71  ? 1726 THR A CB   1 
ATOM   26194 O OG1  . THR A 1 1726 ? 184.778 107.402 180.384 1.00 82.60  ? 1726 THR A OG1  1 
ATOM   26195 C CG2  . THR A 1 1726 ? 185.196 105.606 181.932 1.00 92.06  ? 1726 THR A CG2  1 
ATOM   26196 H H    . THR A 1 1726 ? 184.271 105.815 178.933 1.00 87.54  ? 1726 THR A H    1 
ATOM   26197 H HA   . THR A 1 1726 ? 182.991 104.815 181.016 1.00 89.26  ? 1726 THR A HA   1 
ATOM   26198 H HB   . THR A 1 1726 ? 183.692 106.991 181.985 1.00 88.06  ? 1726 THR A HB   1 
ATOM   26199 H HG1  . THR A 1 1726 ? 185.342 107.867 180.797 1.00 85.33  ? 1726 THR A HG1  1 
ATOM   26200 H HG21 . THR A 1 1726 ? 185.846 106.154 182.399 1.00 91.13  ? 1726 THR A HG21 1 
ATOM   26201 H HG22 . THR A 1 1726 ? 184.779 105.003 182.568 1.00 90.24  ? 1726 THR A HG22 1 
ATOM   26202 H HG23 . THR A 1 1726 ? 185.652 105.085 181.254 1.00 90.38  ? 1726 THR A HG23 1 
ATOM   26203 N N    . LEU A 1 1727 ? 181.032 106.334 181.549 1.00 85.70  ? 1727 LEU A N    1 
ATOM   26204 C CA   . LEU A 1 1727 ? 179.756 107.039 181.576 1.00 79.61  ? 1727 LEU A CA   1 
ATOM   26205 C C    . LEU A 1 1727 ? 179.939 108.521 181.285 1.00 78.76  ? 1727 LEU A C    1 
ATOM   26206 O O    . LEU A 1 1727 ? 179.007 109.181 180.813 1.00 75.79  ? 1727 LEU A O    1 
ATOM   26207 C CB   . LEU A 1 1727 ? 179.072 106.852 182.930 1.00 80.15  ? 1727 LEU A CB   1 
ATOM   26208 C CG   . LEU A 1 1727 ? 178.155 105.635 183.066 1.00 77.73  ? 1727 LEU A CG   1 
ATOM   26209 C CD1  . LEU A 1 1727 ? 176.796 105.925 182.461 1.00 76.66  ? 1727 LEU A CD1  1 
ATOM   26210 C CD2  . LEU A 1 1727 ? 178.768 104.414 182.417 1.00 87.79  ? 1727 LEU A CD2  1 
ATOM   26211 H H    . LEU A 1 1727 ? 181.234 105.917 182.273 1.00 85.87  ? 1727 LEU A H    1 
ATOM   26212 H HA   . LEU A 1 1727 ? 179.176 106.672 180.892 1.00 79.64  ? 1727 LEU A HA   1 
ATOM   26213 H HB2  . LEU A 1 1727 ? 179.759 106.773 183.611 1.00 80.66  ? 1727 LEU A HB2  1 
ATOM   26214 H HB3  . LEU A 1 1727 ? 178.533 107.638 183.107 1.00 76.49  ? 1727 LEU A HB3  1 
ATOM   26215 H HG   . LEU A 1 1727 ? 178.029 105.442 184.008 1.00 75.66  ? 1727 LEU A HG   1 
ATOM   26216 H HD11 . LEU A 1 1727 ? 176.241 105.133 182.539 1.00 73.91  ? 1727 LEU A HD11 1 
ATOM   26217 H HD12 . LEU A 1 1727 ? 176.388 106.664 182.938 1.00 73.51  ? 1727 LEU A HD12 1 
ATOM   26218 H HD13 . LEU A 1 1727 ? 176.910 106.158 181.526 1.00 74.60  ? 1727 LEU A HD13 1 
ATOM   26219 H HD21 . LEU A 1 1727 ? 178.247 103.640 182.674 1.00 83.77  ? 1727 LEU A HD21 1 
ATOM   26220 H HD22 . LEU A 1 1727 ? 178.748 104.518 181.453 1.00 85.21  ? 1727 LEU A HD22 1 
ATOM   26221 H HD23 . LEU A 1 1727 ? 179.683 104.314 182.724 1.00 86.34  ? 1727 LEU A HD23 1 
ATOM   26222 N N    . GLU A 1 1728 ? 181.125 109.061 181.570 1.00 81.49  ? 1728 GLU A N    1 
ATOM   26223 C CA   . GLU A 1 1728 ? 181.400 110.455 181.246 1.00 79.83  ? 1728 GLU A CA   1 
ATOM   26224 C C    . GLU A 1 1728 ? 181.409 110.676 179.739 1.00 82.21  ? 1728 GLU A C    1 
ATOM   26225 O O    . GLU A 1 1728 ? 180.830 111.648 179.242 1.00 88.93  ? 1728 GLU A O    1 
ATOM   26226 C CB   . GLU A 1 1728 ? 182.732 110.869 181.872 1.00 80.48  ? 1728 GLU A CB   1 
ATOM   26227 C CG   . GLU A 1 1728 ? 183.429 112.047 181.216 1.00 79.49  ? 1728 GLU A CG   1 
ATOM   26228 C CD   . GLU A 1 1728 ? 184.785 112.320 181.833 1.00 90.75  ? 1728 GLU A CD   1 
ATOM   26229 O OE1  . GLU A 1 1728 ? 185.715 111.521 181.597 1.00 90.68  ? 1728 GLU A OE1  1 
ATOM   26230 O OE2  . GLU A 1 1728 ? 184.926 113.330 182.549 1.00 92.07  ? 1728 GLU A OE2  1 
ATOM   26231 H H    . GLU A 1 1728 ? 181.777 108.646 181.946 1.00 81.99  ? 1728 GLU A H    1 
ATOM   26232 H HA   . GLU A 1 1728 ? 180.703 111.013 181.627 1.00 79.58  ? 1728 GLU A HA   1 
ATOM   26233 H HB2  . GLU A 1 1728 ? 182.575 111.104 182.799 1.00 80.45  ? 1728 GLU A HB2  1 
ATOM   26234 H HB3  . GLU A 1 1728 ? 183.339 110.113 181.828 1.00 83.34  ? 1728 GLU A HB3  1 
ATOM   26235 H HG2  . GLU A 1 1728 ? 183.578 111.860 180.277 1.00 82.51  ? 1728 GLU A HG2  1 
ATOM   26236 H HG3  . GLU A 1 1728 ? 182.881 112.842 181.318 1.00 79.51  ? 1728 GLU A HG3  1 
ATOM   26237 N N    . GLU A 1 1729 ? 182.062 109.782 178.993 1.00 80.68  ? 1729 GLU A N    1 
ATOM   26238 C CA   . GLU A 1 1729 ? 182.143 109.947 177.546 1.00 76.17  ? 1729 GLU A CA   1 
ATOM   26239 C C    . GLU A 1 1729 ? 180.787 109.760 176.880 1.00 75.10  ? 1729 GLU A C    1 
ATOM   26240 O O    . GLU A 1 1729 ? 180.455 110.490 175.941 1.00 77.67  ? 1729 GLU A O    1 
ATOM   26241 C CB   . GLU A 1 1729 ? 183.156 108.965 176.963 1.00 83.51  ? 1729 GLU A CB   1 
ATOM   26242 C CG   . GLU A 1 1729 ? 184.552 109.119 177.530 1.00 88.63  ? 1729 GLU A CG   1 
ATOM   26243 C CD   . GLU A 1 1729 ? 185.630 108.919 176.485 1.00 97.12  ? 1729 GLU A CD   1 
ATOM   26244 O OE1  . GLU A 1 1729 ? 185.620 107.868 175.811 1.00 102.10 ? 1729 GLU A OE1  1 
ATOM   26245 O OE2  . GLU A 1 1729 ? 186.486 109.815 176.335 1.00 97.48  ? 1729 GLU A OE2  1 
ATOM   26246 H H    . GLU A 1 1729 ? 182.460 109.083 179.297 1.00 83.19  ? 1729 GLU A H    1 
ATOM   26247 H HA   . GLU A 1 1729 ? 182.450 110.846 177.349 1.00 79.33  ? 1729 GLU A HA   1 
ATOM   26248 H HB2  . GLU A 1 1729 ? 182.858 108.061 177.150 1.00 86.25  ? 1729 GLU A HB2  1 
ATOM   26249 H HB3  . GLU A 1 1729 ? 183.209 109.102 176.005 1.00 85.47  ? 1729 GLU A HB3  1 
ATOM   26250 H HG2  . GLU A 1 1729 ? 184.650 110.012 177.896 1.00 86.95  ? 1729 GLU A HG2  1 
ATOM   26251 H HG3  . GLU A 1 1729 ? 184.685 108.458 178.227 1.00 87.90  ? 1729 GLU A HG3  1 
ATOM   26252 N N    . ALA A 1 1730 ? 179.995 108.794 177.348 1.00 74.85  ? 1730 ALA A N    1 
ATOM   26253 C CA   . ALA A 1 1730 ? 178.704 108.529 176.724 1.00 71.65  ? 1730 ALA A CA   1 
ATOM   26254 C C    . ALA A 1 1730 ? 177.752 109.710 176.858 1.00 73.20  ? 1730 ALA A C    1 
ATOM   26255 O O    . ALA A 1 1730 ? 176.758 109.786 176.129 1.00 78.48  ? 1730 ALA A O    1 
ATOM   26256 C CB   . ALA A 1 1730 ? 178.082 107.277 177.335 1.00 81.13  ? 1730 ALA A CB   1 
ATOM   26257 H H    . ALA A 1 1730 ? 180.180 108.287 178.017 1.00 79.64  ? 1730 ALA A H    1 
ATOM   26258 H HA   . ALA A 1 1730 ? 178.842 108.362 175.778 1.00 75.02  ? 1730 ALA A HA   1 
ATOM   26259 H HB1  . ALA A 1 1730 ? 177.169 107.193 177.021 1.00 78.39  ? 1730 ALA A HB1  1 
ATOM   26260 H HB2  . ALA A 1 1730 ? 178.599 106.502 177.065 1.00 80.70  ? 1730 ALA A HB2  1 
ATOM   26261 H HB3  . ALA A 1 1730 ? 178.088 107.362 178.301 1.00 80.08  ? 1730 ALA A HB3  1 
ATOM   26262 N N    . ALA A 1 1731 ? 178.032 110.637 177.777 1.00 71.34  ? 1731 ALA A N    1 
ATOM   26263 C CA   . ALA A 1 1731 ? 177.139 111.772 177.983 1.00 71.23  ? 1731 ALA A CA   1 
ATOM   26264 C C    . ALA A 1 1731 ? 177.220 112.788 176.853 1.00 72.67  ? 1731 ALA A C    1 
ATOM   26265 O O    . ALA A 1 1731 ? 176.367 113.677 176.776 1.00 76.37  ? 1731 ALA A O    1 
ATOM   26266 C CB   . ALA A 1 1731 ? 177.461 112.455 179.311 1.00 73.76  ? 1731 ALA A CB   1 
ATOM   26267 H H    . ALA A 1 1731 ? 178.723 110.631 178.288 1.00 74.98  ? 1731 ALA A H    1 
ATOM   26268 H HA   . ALA A 1 1731 ? 176.226 111.449 178.028 1.00 72.13  ? 1731 ALA A HA   1 
ATOM   26269 H HB1  . ALA A 1 1731 ? 176.858 113.206 179.434 1.00 71.16  ? 1731 ALA A HB1  1 
ATOM   26270 H HB2  . ALA A 1 1731 ? 177.345 111.816 180.031 1.00 73.05  ? 1731 ALA A HB2  1 
ATOM   26271 H HB3  . ALA A 1 1731 ? 178.380 112.768 179.291 1.00 74.01  ? 1731 ALA A HB3  1 
ATOM   26272 N N    . THR A 1 1732 ? 178.223 112.680 175.982 1.00 74.19  ? 1732 THR A N    1 
ATOM   26273 C CA   . THR A 1 1732 ? 178.426 113.641 174.906 1.00 75.92  ? 1732 THR A CA   1 
ATOM   26274 C C    . THR A 1 1732 ? 177.862 113.187 173.568 1.00 75.01  ? 1732 THR A C    1 
ATOM   26275 O O    . THR A 1 1732 ? 177.671 114.023 172.678 1.00 74.52  ? 1732 THR A O    1 
ATOM   26276 C CB   . THR A 1 1732 ? 179.923 113.925 174.733 1.00 74.52  ? 1732 THR A CB   1 
ATOM   26277 O OG1  . THR A 1 1732 ? 180.581 112.752 174.242 1.00 70.47  ? 1732 THR A OG1  1 
ATOM   26278 C CG2  . THR A 1 1732 ? 180.549 114.337 176.053 1.00 77.31  ? 1732 THR A CG2  1 
ATOM   26279 H H    . THR A 1 1732 ? 178.806 112.049 175.995 1.00 74.75  ? 1732 THR A H    1 
ATOM   26280 H HA   . THR A 1 1732 ? 177.993 114.475 175.144 1.00 75.25  ? 1732 THR A HA   1 
ATOM   26281 H HB   . THR A 1 1732 ? 180.043 114.646 174.097 1.00 73.45  ? 1732 THR A HB   1 
ATOM   26282 H HG1  . THR A 1 1732 ? 180.471 112.113 174.777 1.00 73.49  ? 1732 THR A HG1  1 
ATOM   26283 H HG21 . THR A 1 1732 ? 181.463 114.627 175.910 1.00 75.59  ? 1732 THR A HG21 1 
ATOM   26284 H HG22 . THR A 1 1732 ? 180.045 115.066 176.445 1.00 77.05  ? 1732 THR A HG22 1 
ATOM   26285 H HG23 . THR A 1 1732 ? 180.549 113.588 176.670 1.00 76.12  ? 1732 THR A HG23 1 
ATOM   26286 N N    . VAL A 1 1733 ? 177.594 111.897 173.404 1.00 69.15  ? 1733 VAL A N    1 
ATOM   26287 C CA   . VAL A 1 1733 ? 177.256 111.319 172.106 1.00 68.47  ? 1733 VAL A CA   1 
ATOM   26288 C C    . VAL A 1 1733 ? 175.801 111.567 171.715 1.00 71.74  ? 1733 VAL A C    1 
ATOM   26289 O O    . VAL A 1 1733 ? 175.550 112.105 170.629 1.00 78.55  ? 1733 VAL A O    1 
ATOM   26290 C CB   . VAL A 1 1733 ? 177.563 109.813 172.099 1.00 72.41  ? 1733 VAL A CB   1 
ATOM   26291 C CG1  . VAL A 1 1733 ? 176.793 109.107 170.992 1.00 74.80  ? 1733 VAL A CG1  1 
ATOM   26292 C CG2  . VAL A 1 1733 ? 179.057 109.589 171.950 1.00 73.57  ? 1733 VAL A CG2  1 
ATOM   26293 H H    . VAL A 1 1733 ? 177.601 111.321 174.043 1.00 72.36  ? 1733 VAL A H    1 
ATOM   26294 H HA   . VAL A 1 1733 ? 177.815 111.733 171.430 1.00 70.78  ? 1733 VAL A HA   1 
ATOM   26295 H HB   . VAL A 1 1733 ? 177.286 109.431 172.947 1.00 74.47  ? 1733 VAL A HB   1 
ATOM   26296 H HG11 . VAL A 1 1733 ? 177.189 108.234 170.849 1.00 76.14  ? 1733 VAL A HG11 1 
ATOM   26297 H HG12 . VAL A 1 1733 ? 175.866 109.003 171.256 1.00 73.72  ? 1733 VAL A HG12 1 
ATOM   26298 H HG13 . VAL A 1 1733 ? 176.855 109.632 170.178 1.00 75.77  ? 1733 VAL A HG13 1 
ATOM   26299 H HG21 . VAL A 1 1733 ? 179.231 108.636 171.912 1.00 76.59  ? 1733 VAL A HG21 1 
ATOM   26300 H HG22 . VAL A 1 1733 ? 179.358 110.014 171.132 1.00 72.22  ? 1733 VAL A HG22 1 
ATOM   26301 H HG23 . VAL A 1 1733 ? 179.512 109.980 172.712 1.00 73.24  ? 1733 VAL A HG23 1 
ATOM   26302 N N    . PRO A 1 1734 ? 174.812 111.198 172.547 1.00 70.16  ? 1734 PRO A N    1 
ATOM   26303 C CA   . PRO A 1 1734 ? 173.442 111.035 172.031 1.00 68.33  ? 1734 PRO A CA   1 
ATOM   26304 C C    . PRO A 1 1734 ? 172.896 112.209 171.230 1.00 71.90  ? 1734 PRO A C    1 
ATOM   26305 O O    . PRO A 1 1734 ? 172.519 112.028 170.068 1.00 78.65  ? 1734 PRO A O    1 
ATOM   26306 C CB   . PRO A 1 1734 ? 172.611 110.807 173.303 1.00 73.43  ? 1734 PRO A CB   1 
ATOM   26307 C CG   . PRO A 1 1734 ? 173.490 111.163 174.442 1.00 76.14  ? 1734 PRO A CG   1 
ATOM   26308 C CD   . PRO A 1 1734 ? 174.883 110.924 173.991 1.00 76.20  ? 1734 PRO A CD   1 
ATOM   26309 H HA   . PRO A 1 1734 ? 173.393 110.236 171.484 1.00 69.96  ? 1734 PRO A HA   1 
ATOM   26310 H HB2  . PRO A 1 1734 ? 171.828 111.379 173.285 1.00 71.94  ? 1734 PRO A HB2  1 
ATOM   26311 H HB3  . PRO A 1 1734 ? 172.348 109.874 173.356 1.00 71.58  ? 1734 PRO A HB3  1 
ATOM   26312 H HG2  . PRO A 1 1734 ? 173.362 112.095 174.668 1.00 74.39  ? 1734 PRO A HG2  1 
ATOM   26313 H HG3  . PRO A 1 1734 ? 173.280 110.597 175.202 1.00 73.07  ? 1734 PRO A HG3  1 
ATOM   26314 H HD2  . PRO A 1 1734 ? 175.474 111.549 174.436 1.00 74.52  ? 1734 PRO A HD2  1 
ATOM   26315 H HD3  . PRO A 1 1734 ? 175.143 110.004 174.153 1.00 75.14  ? 1734 PRO A HD3  1 
ATOM   26316 N N    . LEU A 1 1735 ? 172.834 113.407 171.812 1.00 73.49  ? 1735 LEU A N    1 
ATOM   26317 C CA   . LEU A 1 1735 ? 172.176 114.514 171.122 1.00 73.65  ? 1735 LEU A CA   1 
ATOM   26318 C C    . LEU A 1 1735 ? 173.027 115.042 169.975 1.00 71.11  ? 1735 LEU A C    1 
ATOM   26319 O O    . LEU A 1 1735 ? 172.507 115.368 168.903 1.00 73.42  ? 1735 LEU A O    1 
ATOM   26320 C CB   . LEU A 1 1735 ? 171.856 115.643 172.097 1.00 73.96  ? 1735 LEU A CB   1 
ATOM   26321 C CG   . LEU A 1 1735 ? 171.118 116.798 171.415 1.00 65.64  ? 1735 LEU A CG   1 
ATOM   26322 C CD1  . LEU A 1 1735 ? 169.906 117.218 172.219 1.00 70.43  ? 1735 LEU A CD1  1 
ATOM   26323 C CD2  . LEU A 1 1735 ? 172.046 117.977 171.186 1.00 70.50  ? 1735 LEU A CD2  1 
ATOM   26324 H H    . LEU A 1 1735 ? 173.157 113.602 172.585 1.00 73.52  ? 1735 LEU A H    1 
ATOM   26325 H HA   . LEU A 1 1735 ? 171.338 114.197 170.749 1.00 71.83  ? 1735 LEU A HA   1 
ATOM   26326 H HB2  . LEU A 1 1735 ? 171.295 115.302 172.809 1.00 73.74  ? 1735 LEU A HB2  1 
ATOM   26327 H HB3  . LEU A 1 1735 ? 172.686 115.990 172.462 1.00 75.27  ? 1735 LEU A HB3  1 
ATOM   26328 H HG   . LEU A 1 1735 ? 170.802 116.498 170.549 1.00 66.29  ? 1735 LEU A HG   1 
ATOM   26329 H HD11 . LEU A 1 1735 ? 169.406 117.877 171.714 1.00 72.37  ? 1735 LEU A HD11 1 
ATOM   26330 H HD12 . LEU A 1 1735 ? 169.352 116.439 172.388 1.00 71.44  ? 1735 LEU A HD12 1 
ATOM   26331 H HD13 . LEU A 1 1735 ? 170.206 117.600 173.058 1.00 71.85  ? 1735 LEU A HD13 1 
ATOM   26332 H HD21 . LEU A 1 1735 ? 171.535 118.714 170.816 1.00 72.40  ? 1735 LEU A HD21 1 
ATOM   26333 H HD22 . LEU A 1 1735 ? 172.439 118.240 172.032 1.00 73.73  ? 1735 LEU A HD22 1 
ATOM   26334 H HD23 . LEU A 1 1735 ? 172.745 117.715 170.565 1.00 69.42  ? 1735 LEU A HD23 1 
ATOM   26335 N N    . ALA A 1 1736 ? 174.340 115.146 170.184 1.00 69.19  ? 1736 ALA A N    1 
ATOM   26336 C CA   . ALA A 1 1736 ? 175.201 115.718 169.157 1.00 66.98  ? 1736 ALA A CA   1 
ATOM   26337 C C    . ALA A 1 1736 ? 175.111 114.917 167.865 1.00 68.05  ? 1736 ALA A C    1 
ATOM   26338 O O    . ALA A 1 1736 ? 175.027 115.488 166.772 1.00 73.78  ? 1736 ALA A O    1 
ATOM   26339 C CB   . ALA A 1 1736 ? 176.644 115.774 169.657 1.00 71.98  ? 1736 ALA A CB   1 
ATOM   26340 H H    . ALA A 1 1736 ? 174.748 114.897 170.899 1.00 71.65  ? 1736 ALA A H    1 
ATOM   26341 H HA   . ALA A 1 1736 ? 174.913 116.625 168.970 1.00 68.74  ? 1736 ALA A HA   1 
ATOM   26342 H HB1  . ALA A 1 1736 ? 177.203 116.155 168.962 1.00 69.72  ? 1736 ALA A HB1  1 
ATOM   26343 H HB2  . ALA A 1 1736 ? 176.679 116.329 170.452 1.00 74.75  ? 1736 ALA A HB2  1 
ATOM   26344 H HB3  . ALA A 1 1736 ? 176.941 114.876 169.866 1.00 71.56  ? 1736 ALA A HB3  1 
ATOM   26345 N N    . TYR A 1 1737 ? 175.116 113.588 167.971 1.00 67.97  ? 1737 TYR A N    1 
ATOM   26346 C CA   . TYR A 1 1737 ? 175.063 112.743 166.784 1.00 66.25  ? 1737 TYR A CA   1 
ATOM   26347 C C    . TYR A 1 1737 ? 173.635 112.486 166.324 1.00 66.81  ? 1737 TYR A C    1 
ATOM   26348 O O    . TYR A 1 1737 ? 173.414 112.210 165.140 1.00 71.92  ? 1737 TYR A O    1 
ATOM   26349 C CB   . TYR A 1 1737 ? 175.776 111.422 167.058 1.00 60.60  ? 1737 TYR A CB   1 
ATOM   26350 C CG   . TYR A 1 1737 ? 177.280 111.550 167.068 1.00 64.76  ? 1737 TYR A CG   1 
ATOM   26351 C CD1  . TYR A 1 1737 ? 178.013 111.426 165.898 1.00 71.03  ? 1737 TYR A CD1  1 
ATOM   26352 C CD2  . TYR A 1 1737 ? 177.964 111.810 168.245 1.00 65.93  ? 1737 TYR A CD2  1 
ATOM   26353 C CE1  . TYR A 1 1737 ? 179.388 111.547 165.902 1.00 73.92  ? 1737 TYR A CE1  1 
ATOM   26354 C CE2  . TYR A 1 1737 ? 179.337 111.933 168.259 1.00 68.73  ? 1737 TYR A CE2  1 
ATOM   26355 C CZ   . TYR A 1 1737 ? 180.043 111.801 167.086 1.00 72.80  ? 1737 TYR A CZ   1 
ATOM   26356 O OH   . TYR A 1 1737 ? 181.413 111.923 167.098 1.00 80.81  ? 1737 TYR A OH   1 
ATOM   26357 H H    . TYR A 1 1737 ? 175.150 113.157 168.714 1.00 69.81  ? 1737 TYR A H    1 
ATOM   26358 H HA   . TYR A 1 1737 ? 175.532 113.188 166.061 1.00 69.15  ? 1737 TYR A HA   1 
ATOM   26359 H HB2  . TYR A 1 1737 ? 175.498 111.089 167.927 1.00 65.37  ? 1737 TYR A HB2  1 
ATOM   26360 H HB3  . TYR A 1 1737 ? 175.535 110.786 166.367 1.00 63.78  ? 1737 TYR A HB3  1 
ATOM   26361 H HD1  . TYR A 1 1737 ? 177.572 111.254 165.098 1.00 69.15  ? 1737 TYR A HD1  1 
ATOM   26362 H HD2  . TYR A 1 1737 ? 177.489 111.899 169.040 1.00 68.47  ? 1737 TYR A HD2  1 
ATOM   26363 H HE1  . TYR A 1 1737 ? 179.868 111.458 165.111 1.00 72.92  ? 1737 TYR A HE1  1 
ATOM   26364 H HE2  . TYR A 1 1737 ? 179.783 112.105 169.057 1.00 70.34  ? 1737 TYR A HE2  1 
ATOM   26365 H HH   . TYR A 1 1737 ? 181.678 112.090 167.878 1.00 77.91  ? 1737 TYR A HH   1 
ATOM   26366 N N    . ALA A 1 1738 ? 172.659 112.560 167.231 1.00 68.44  ? 1738 ALA A N    1 
ATOM   26367 C CA   . ALA A 1 1738 ? 171.267 112.419 166.819 1.00 68.43  ? 1738 ALA A CA   1 
ATOM   26368 C C    . ALA A 1 1738 ? 170.834 113.594 165.953 1.00 69.79  ? 1738 ALA A C    1 
ATOM   26369 O O    . ALA A 1 1738 ? 170.068 113.424 164.998 1.00 77.33  ? 1738 ALA A O    1 
ATOM   26370 C CB   . ALA A 1 1738 ? 170.364 112.294 168.043 1.00 68.12  ? 1738 ALA A CB   1 
ATOM   26371 H H    . ALA A 1 1738 ? 172.774 112.688 168.073 1.00 70.29  ? 1738 ALA A H    1 
ATOM   26372 H HA   . ALA A 1 1738 ? 171.172 111.609 166.293 1.00 68.48  ? 1738 ALA A HA   1 
ATOM   26373 H HB1  . ALA A 1 1738 ? 169.443 112.213 167.749 1.00 67.07  ? 1738 ALA A HB1  1 
ATOM   26374 H HB2  . ALA A 1 1738 ? 170.621 111.505 168.545 1.00 69.78  ? 1738 ALA A HB2  1 
ATOM   26375 H HB3  . ALA A 1 1738 ? 170.467 113.086 168.594 1.00 69.96  ? 1738 ALA A HB3  1 
ATOM   26376 N N    . THR A 1 1739 ? 171.307 114.800 166.276 1.00 69.89  ? 1739 THR A N    1 
ATOM   26377 C CA   . THR A 1 1739 ? 170.979 115.965 165.461 1.00 68.29  ? 1739 THR A CA   1 
ATOM   26378 C C    . THR A 1 1739 ? 171.778 115.970 164.165 1.00 70.22  ? 1739 THR A C    1 
ATOM   26379 O O    . THR A 1 1739 ? 171.288 116.437 163.130 1.00 78.44  ? 1739 THR A O    1 
ATOM   26380 C CB   . THR A 1 1739 ? 171.238 117.248 166.248 1.00 71.77  ? 1739 THR A CB   1 
ATOM   26381 O OG1  . THR A 1 1739 ? 170.686 117.127 167.563 1.00 85.50  ? 1739 THR A OG1  1 
ATOM   26382 C CG2  . THR A 1 1739 ? 170.609 118.439 165.545 1.00 71.71  ? 1739 THR A CG2  1 
ATOM   26383 H H    . THR A 1 1739 ? 171.813 114.965 166.952 1.00 71.39  ? 1739 THR A H    1 
ATOM   26384 H HA   . THR A 1 1739 ? 170.036 115.938 165.234 1.00 69.60  ? 1739 THR A HA   1 
ATOM   26385 H HB   . THR A 1 1739 ? 172.193 117.399 166.313 1.00 71.86  ? 1739 THR A HB   1 
ATOM   26386 H HG1  . THR A 1 1739 ? 171.085 116.523 167.989 1.00 78.76  ? 1739 THR A HG1  1 
ATOM   26387 H HG21 . THR A 1 1739 ? 170.742 119.242 166.072 1.00 74.08  ? 1739 THR A HG21 1 
ATOM   26388 H HG22 . THR A 1 1739 ? 171.015 118.564 164.673 1.00 72.88  ? 1739 THR A HG22 1 
ATOM   26389 H HG23 . THR A 1 1739 ? 169.657 118.291 165.432 1.00 72.51  ? 1739 THR A HG23 1 
ATOM   26390 N N    . ALA A 1 1740 ? 173.011 115.463 164.201 1.00 64.58  ? 1740 ALA A N    1 
ATOM   26391 C CA   . ALA A 1 1740 ? 173.818 115.405 162.987 1.00 64.75  ? 1740 ALA A CA   1 
ATOM   26392 C C    . ALA A 1 1740 ? 173.169 114.511 161.939 1.00 66.61  ? 1740 ALA A C    1 
ATOM   26393 O O    . ALA A 1 1740 ? 173.147 114.848 160.751 1.00 74.41  ? 1740 ALA A O    1 
ATOM   26394 C CB   . ALA A 1 1740 ? 175.223 114.907 163.317 1.00 66.20  ? 1740 ALA A CB   1 
ATOM   26395 H H    . ALA A 1 1740 ? 173.397 115.152 164.903 1.00 67.60  ? 1740 ALA A H    1 
ATOM   26396 H HA   . ALA A 1 1740 ? 173.895 116.297 162.614 1.00 67.37  ? 1740 ALA A HA   1 
ATOM   26397 H HB1  . ALA A 1 1740 ? 175.731 114.832 162.495 1.00 65.91  ? 1740 ALA A HB1  1 
ATOM   26398 H HB2  . ALA A 1 1740 ? 175.649 115.541 163.916 1.00 67.74  ? 1740 ALA A HB2  1 
ATOM   26399 H HB3  . ALA A 1 1740 ? 175.157 114.039 163.745 1.00 67.58  ? 1740 ALA A HB3  1 
ATOM   26400 N N    . TYR A 1 1741 ? 172.636 113.364 162.362 1.00 63.85  ? 1741 TYR A N    1 
ATOM   26401 C CA   . TYR A 1 1741 ? 171.984 112.461 161.420 1.00 62.47  ? 1741 TYR A CA   1 
ATOM   26402 C C    . TYR A 1 1741 ? 170.663 113.036 160.931 1.00 63.27  ? 1741 TYR A C    1 
ATOM   26403 O O    . TYR A 1 1741 ? 170.291 112.849 159.767 1.00 72.36  ? 1741 TYR A O    1 
ATOM   26404 C CB   . TYR A 1 1741 ? 171.770 111.096 162.073 1.00 64.40  ? 1741 TYR A CB   1 
ATOM   26405 C CG   . TYR A 1 1741 ? 172.971 110.185 161.973 1.00 64.09  ? 1741 TYR A CG   1 
ATOM   26406 C CD1  . TYR A 1 1741 ? 173.425 109.739 160.742 1.00 65.81  ? 1741 TYR A CD1  1 
ATOM   26407 C CD2  . TYR A 1 1741 ? 173.656 109.780 163.108 1.00 64.00  ? 1741 TYR A CD2  1 
ATOM   26408 C CE1  . TYR A 1 1741 ? 174.522 108.911 160.644 1.00 68.81  ? 1741 TYR A CE1  1 
ATOM   26409 C CE2  . TYR A 1 1741 ? 174.755 108.952 163.019 1.00 65.02  ? 1741 TYR A CE2  1 
ATOM   26410 C CZ   . TYR A 1 1741 ? 175.184 108.520 161.785 1.00 69.03  ? 1741 TYR A CZ   1 
ATOM   26411 O OH   . TYR A 1 1741 ? 176.279 107.696 161.691 1.00 75.42  ? 1741 TYR A OH   1 
ATOM   26412 H H    . TYR A 1 1741 ? 172.639 113.091 163.177 1.00 66.39  ? 1741 TYR A H    1 
ATOM   26413 H HA   . TYR A 1 1741 ? 172.559 112.341 160.649 1.00 64.92  ? 1741 TYR A HA   1 
ATOM   26414 H HB2  . TYR A 1 1741 ? 171.573 111.226 163.014 1.00 66.65  ? 1741 TYR A HB2  1 
ATOM   26415 H HB3  . TYR A 1 1741 ? 171.023 110.655 161.639 1.00 64.31  ? 1741 TYR A HB3  1 
ATOM   26416 H HD1  . TYR A 1 1741 ? 172.979 110.001 159.969 1.00 65.47  ? 1741 TYR A HD1  1 
ATOM   26417 H HD2  . TYR A 1 1741 ? 173.368 110.070 163.943 1.00 65.81  ? 1741 TYR A HD2  1 
ATOM   26418 H HE1  . TYR A 1 1741 ? 174.814 108.618 159.811 1.00 68.61  ? 1741 TYR A HE1  1 
ATOM   26419 H HE2  . TYR A 1 1741 ? 175.206 108.685 163.788 1.00 66.06  ? 1741 TYR A HE2  1 
ATOM   26420 H HH   . TYR A 1 1741 ? 176.598 107.555 162.455 1.00 72.74  ? 1741 TYR A HH   1 
ATOM   26421 N N    . TYR A 1 1742 ? 169.935 113.733 161.804 1.00 65.55  ? 1742 TYR A N    1 
ATOM   26422 C CA   . TYR A 1 1742 ? 168.681 114.349 161.387 1.00 68.69  ? 1742 TYR A CA   1 
ATOM   26423 C C    . TYR A 1 1742 ? 168.920 115.429 160.342 1.00 72.24  ? 1742 TYR A C    1 
ATOM   26424 O O    . TYR A 1 1742 ? 168.189 115.517 159.349 1.00 78.25  ? 1742 TYR A O    1 
ATOM   26425 C CB   . TYR A 1 1742 ? 167.959 114.934 162.597 1.00 71.98  ? 1742 TYR A CB   1 
ATOM   26426 C CG   . TYR A 1 1742 ? 166.735 115.741 162.234 1.00 74.89  ? 1742 TYR A CG   1 
ATOM   26427 C CD1  . TYR A 1 1742 ? 165.549 115.116 161.878 1.00 76.32  ? 1742 TYR A CD1  1 
ATOM   26428 C CD2  . TYR A 1 1742 ? 166.767 117.129 162.246 1.00 75.12  ? 1742 TYR A CD2  1 
ATOM   26429 C CE1  . TYR A 1 1742 ? 164.431 115.850 161.545 1.00 82.07  ? 1742 TYR A CE1  1 
ATOM   26430 C CE2  . TYR A 1 1742 ? 165.653 117.870 161.913 1.00 78.37  ? 1742 TYR A CE2  1 
ATOM   26431 C CZ   . TYR A 1 1742 ? 164.489 117.224 161.564 1.00 83.26  ? 1742 TYR A CZ   1 
ATOM   26432 O OH   . TYR A 1 1742 ? 163.374 117.957 161.232 1.00 86.56  ? 1742 TYR A OH   1 
ATOM   26433 H H    . TYR A 1 1742 ? 170.142 113.860 162.628 1.00 69.01  ? 1742 TYR A H    1 
ATOM   26434 H HA   . TYR A 1 1742 ? 168.110 113.670 160.994 1.00 69.19  ? 1742 TYR A HA   1 
ATOM   26435 H HB2  . TYR A 1 1742 ? 167.677 114.208 163.175 1.00 72.54  ? 1742 TYR A HB2  1 
ATOM   26436 H HB3  . TYR A 1 1742 ? 168.570 115.518 163.074 1.00 71.69  ? 1742 TYR A HB3  1 
ATOM   26437 H HD1  . TYR A 1 1742 ? 165.509 114.188 161.864 1.00 75.53  ? 1742 TYR A HD1  1 
ATOM   26438 H HD2  . TYR A 1 1742 ? 167.554 117.566 162.481 1.00 74.47  ? 1742 TYR A HD2  1 
ATOM   26439 H HE1  . TYR A 1 1742 ? 163.641 115.418 161.308 1.00 80.49  ? 1742 TYR A HE1  1 
ATOM   26440 H HE2  . TYR A 1 1742 ? 165.688 118.799 161.926 1.00 77.80  ? 1742 TYR A HE2  1 
ATOM   26441 H HH   . TYR A 1 1742 ? 163.530 118.776 161.335 1.00 85.01  ? 1742 TYR A HH   1 
ATOM   26442 N N    . CYS A 1 1743 ? 169.939 116.264 160.550 1.00 69.59  ? 1743 CYS A N    1 
ATOM   26443 C CA   . CYS A 1 1743 ? 170.201 117.358 159.622 1.00 67.71  ? 1743 CYS A CA   1 
ATOM   26444 C C    . CYS A 1 1743 ? 170.691 116.840 158.276 1.00 69.10  ? 1743 CYS A C    1 
ATOM   26445 O O    . CYS A 1 1743 ? 170.310 117.368 157.227 1.00 75.65  ? 1743 CYS A O    1 
ATOM   26446 C CB   . CYS A 1 1743 ? 171.223 118.317 160.226 1.00 70.49  ? 1743 CYS A CB   1 
ATOM   26447 S SG   . CYS A 1 1743 ? 170.500 119.732 161.071 1.00 84.14  ? 1743 CYS A SG   1 
ATOM   26448 H H    . CYS A 1 1743 ? 170.484 116.217 161.212 1.00 70.75  ? 1743 CYS A H    1 
ATOM   26449 H HA   . CYS A 1 1743 ? 169.379 117.850 159.472 1.00 70.84  ? 1743 CYS A HA   1 
ATOM   26450 H HB2  . CYS A 1 1743 ? 171.764 117.833 160.871 1.00 69.89  ? 1743 CYS A HB2  1 
ATOM   26451 H HB3  . CYS A 1 1743 ? 171.790 118.656 159.515 1.00 72.70  ? 1743 CYS A HB3  1 
ATOM   26452 H HG   . CYS A 1 1743 ? 171.400 120.419 161.467 1.00 81.05  ? 1743 CYS A HG   1 
ATOM   26453 N N    . LEU A 1 1744 ? 171.536 115.810 158.287 1.00 67.06  ? 1744 LEU A N    1 
ATOM   26454 C CA   . LEU A 1 1744 ? 172.162 115.318 157.065 1.00 66.51  ? 1744 LEU A CA   1 
ATOM   26455 C C    . LEU A 1 1744 ? 171.338 114.216 156.406 1.00 70.75  ? 1744 LEU A C    1 
ATOM   26456 O O    . LEU A 1 1744 ? 170.925 114.345 155.251 1.00 74.50  ? 1744 LEU A O    1 
ATOM   26457 C CB   . LEU A 1 1744 ? 173.573 114.806 157.374 1.00 62.41  ? 1744 LEU A CB   1 
ATOM   26458 C CG   . LEU A 1 1744 ? 174.667 115.860 157.538 1.00 65.65  ? 1744 LEU A CG   1 
ATOM   26459 C CD1  . LEU A 1 1744 ? 175.885 115.248 158.200 1.00 68.42  ? 1744 LEU A CD1  1 
ATOM   26460 C CD2  . LEU A 1 1744 ? 175.039 116.470 156.203 1.00 71.65  ? 1744 LEU A CD2  1 
ATOM   26461 H H    . LEU A 1 1744 ? 171.763 115.377 158.995 1.00 68.83  ? 1744 LEU A H    1 
ATOM   26462 H HA   . LEU A 1 1744 ? 172.242 116.051 156.434 1.00 67.80  ? 1744 LEU A HA   1 
ATOM   26463 H HB2  . LEU A 1 1744 ? 173.536 114.300 158.201 1.00 64.79  ? 1744 LEU A HB2  1 
ATOM   26464 H HB3  . LEU A 1 1744 ? 173.847 114.218 156.652 1.00 64.41  ? 1744 LEU A HB3  1 
ATOM   26465 H HG   . LEU A 1 1744 ? 174.338 116.570 158.112 1.00 66.48  ? 1744 LEU A HG   1 
ATOM   26466 H HD11 . LEU A 1 1744 ? 176.574 115.927 158.282 1.00 68.42  ? 1744 LEU A HD11 1 
ATOM   26467 H HD12 . LEU A 1 1744 ? 175.637 114.919 159.078 1.00 68.61  ? 1744 LEU A HD12 1 
ATOM   26468 H HD13 . LEU A 1 1744 ? 176.207 114.516 157.650 1.00 67.64  ? 1744 LEU A HD13 1 
ATOM   26469 H HD21 . LEU A 1 1744 ? 175.759 117.107 156.337 1.00 70.66  ? 1744 LEU A HD21 1 
ATOM   26470 H HD22 . LEU A 1 1744 ? 175.329 115.765 155.604 1.00 72.02  ? 1744 LEU A HD22 1 
ATOM   26471 H HD23 . LEU A 1 1744 ? 174.263 116.921 155.832 1.00 68.74  ? 1744 LEU A HD23 1 
ATOM   26472 N N    . VAL A 1 1745 ? 171.087 113.125 157.137 1.00 75.32  ? 1745 VAL A N    1 
ATOM   26473 C CA   . VAL A 1 1745 ? 170.500 111.929 156.541 1.00 71.38  ? 1745 VAL A CA   1 
ATOM   26474 C C    . VAL A 1 1745 ? 168.979 111.938 156.528 1.00 74.32  ? 1745 VAL A C    1 
ATOM   26475 O O    . VAL A 1 1745 ? 168.377 111.260 155.680 1.00 81.11  ? 1745 VAL A O    1 
ATOM   26476 C CB   . VAL A 1 1745 ? 170.976 110.665 157.282 1.00 69.56  ? 1745 VAL A CB   1 
ATOM   26477 C CG1  . VAL A 1 1745 ? 170.602 109.420 156.501 1.00 75.23  ? 1745 VAL A CG1  1 
ATOM   26478 C CG2  . VAL A 1 1745 ? 172.478 110.723 157.513 1.00 73.51  ? 1745 VAL A CG2  1 
ATOM   26479 H H    . VAL A 1 1745 ? 171.248 113.056 157.979 1.00 73.41  ? 1745 VAL A H    1 
ATOM   26480 H HA   . VAL A 1 1745 ? 170.800 111.862 155.622 1.00 71.94  ? 1745 VAL A HA   1 
ATOM   26481 H HB   . VAL A 1 1745 ? 170.540 110.620 158.147 1.00 69.83  ? 1745 VAL A HB   1 
ATOM   26482 H HG11 . VAL A 1 1745 ? 171.068 108.658 156.878 1.00 74.48  ? 1745 VAL A HG11 1 
ATOM   26483 H HG12 . VAL A 1 1745 ? 169.643 109.282 156.560 1.00 72.41  ? 1745 VAL A HG12 1 
ATOM   26484 H HG13 . VAL A 1 1745 ? 170.864 109.539 155.574 1.00 77.45  ? 1745 VAL A HG13 1 
ATOM   26485 H HG21 . VAL A 1 1745 ? 172.787 109.855 157.816 1.00 70.88  ? 1745 VAL A HG21 1 
ATOM   26486 H HG22 . VAL A 1 1745 ? 172.915 110.958 156.679 1.00 71.71  ? 1745 VAL A HG22 1 
ATOM   26487 H HG23 . VAL A 1 1745 ? 172.668 111.396 158.186 1.00 71.77  ? 1745 VAL A HG23 1 
ATOM   26488 N N    . SER A 1 1746 ? 168.335 112.673 157.429 1.00 74.74  ? 1746 SER A N    1 
ATOM   26489 C CA   . SER A 1 1746 ? 166.880 112.685 157.527 1.00 78.46  ? 1746 SER A CA   1 
ATOM   26490 C C    . SER A 1 1746 ? 166.239 113.885 156.852 1.00 73.85  ? 1746 SER A C    1 
ATOM   26491 O O    . SER A 1 1746 ? 165.237 113.726 156.151 1.00 74.52  ? 1746 SER A O    1 
ATOM   26492 C CB   . SER A 1 1746 ? 166.450 112.652 158.996 1.00 83.07  ? 1746 SER A CB   1 
ATOM   26493 O OG   . SER A 1 1746 ? 165.142 112.126 159.130 1.00 84.12  ? 1746 SER A OG   1 
ATOM   26494 H H    . SER A 1 1746 ? 168.724 113.181 158.003 1.00 73.72  ? 1746 SER A H    1 
ATOM   26495 H HA   . SER A 1 1746 ? 166.532 111.886 157.101 1.00 76.57  ? 1746 SER A HA   1 
ATOM   26496 H HB2  . SER A 1 1746 ? 167.067 112.093 159.494 1.00 78.19  ? 1746 SER A HB2  1 
ATOM   26497 H HB3  . SER A 1 1746 ? 166.464 113.556 159.349 1.00 78.88  ? 1746 SER A HB3  1 
ATOM   26498 H HG   . SER A 1 1746 ? 164.933 112.079 159.942 1.00 80.77  ? 1746 SER A HG   1 
ATOM   26499 N N    . GLU A 1 1747 ? 166.788 115.081 157.043 1.00 73.51  ? 1747 GLU A N    1 
ATOM   26500 C CA   . GLU A 1 1747 ? 166.232 116.291 156.452 1.00 71.81  ? 1747 GLU A CA   1 
ATOM   26501 C C    . GLU A 1 1747 ? 166.986 116.757 155.218 1.00 74.75  ? 1747 GLU A C    1 
ATOM   26502 O O    . GLU A 1 1747 ? 166.367 117.306 154.301 1.00 77.15  ? 1747 GLU A O    1 
ATOM   26503 C CB   . GLU A 1 1747 ? 166.222 117.424 157.483 1.00 75.77  ? 1747 GLU A CB   1 
ATOM   26504 C CG   . GLU A 1 1747 ? 165.268 118.560 157.148 1.00 84.73  ? 1747 GLU A CG   1 
ATOM   26505 C CD   . GLU A 1 1747 ? 163.826 118.242 157.495 1.00 100.04 ? 1747 GLU A CD   1 
ATOM   26506 O OE1  . GLU A 1 1747 ? 163.593 117.371 158.359 1.00 97.81  ? 1747 GLU A OE1  1 
ATOM   26507 O OE2  . GLU A 1 1747 ? 162.921 118.868 156.905 1.00 99.57  ? 1747 GLU A OE2  1 
ATOM   26508 H H    . GLU A 1 1747 ? 167.493 115.218 157.516 1.00 75.21  ? 1747 GLU A H    1 
ATOM   26509 H HA   . GLU A 1 1747 ? 165.314 116.122 156.192 1.00 76.36  ? 1747 GLU A HA   1 
ATOM   26510 H HB2  . GLU A 1 1747 ? 165.965 117.062 158.345 1.00 78.41  ? 1747 GLU A HB2  1 
ATOM   26511 H HB3  . GLU A 1 1747 ? 167.115 117.799 157.541 1.00 76.57  ? 1747 GLU A HB3  1 
ATOM   26512 H HG2  . GLU A 1 1747 ? 165.529 119.349 157.647 1.00 86.07  ? 1747 GLU A HG2  1 
ATOM   26513 H HG3  . GLU A 1 1747 ? 165.312 118.740 156.196 1.00 83.79  ? 1747 GLU A HG3  1 
ATOM   26514 N N    . GLY A 1 1748 ? 168.300 116.554 155.167 1.00 79.67  ? 1748 GLY A N    1 
ATOM   26515 C CA   . GLY A 1 1748 ? 169.085 116.997 154.032 1.00 76.48  ? 1748 GLY A CA   1 
ATOM   26516 C C    . GLY A 1 1748 ? 169.239 115.946 152.953 1.00 76.51  ? 1748 GLY A C    1 
ATOM   26517 O O    . GLY A 1 1748 ? 169.579 116.270 151.812 1.00 78.01  ? 1748 GLY A O    1 
ATOM   26518 H H    . GLY A 1 1748 ? 168.756 116.163 155.780 1.00 77.07  ? 1748 GLY A H    1 
ATOM   26519 H HA2  . GLY A 1 1748 ? 168.668 117.779 153.638 1.00 76.68  ? 1748 GLY A HA2  1 
ATOM   26520 H HA3  . GLY A 1 1748 ? 169.971 117.248 154.337 1.00 74.71  ? 1748 GLY A HA3  1 
ATOM   26521 N N    . GLY A 1 1749 ? 168.991 114.685 153.296 1.00 75.08  ? 1749 GLY A N    1 
ATOM   26522 C CA   . GLY A 1 1749 ? 169.087 113.612 152.327 1.00 74.03  ? 1749 GLY A CA   1 
ATOM   26523 C C    . GLY A 1 1749 ? 170.452 113.525 151.679 1.00 80.03  ? 1749 GLY A C    1 
ATOM   26524 O O    . GLY A 1 1749 ? 170.558 113.398 150.456 1.00 92.17  ? 1749 GLY A O    1 
ATOM   26525 H H    . GLY A 1 1749 ? 168.766 114.429 154.084 1.00 75.75  ? 1749 GLY A H    1 
ATOM   26526 H HA2  . GLY A 1 1749 ? 168.901 112.767 152.765 1.00 76.56  ? 1749 GLY A HA2  1 
ATOM   26527 H HA3  . GLY A 1 1749 ? 168.426 113.748 151.630 1.00 75.05  ? 1749 GLY A HA3  1 
ATOM   26528 N N    . VAL A 1 1750 ? 171.510 113.592 152.490 1.00 81.47  ? 1750 VAL A N    1 
ATOM   26529 C CA   . VAL A 1 1750 ? 172.862 113.580 151.948 1.00 81.25  ? 1750 VAL A CA   1 
ATOM   26530 C C    . VAL A 1 1750 ? 173.108 112.280 151.199 1.00 85.18  ? 1750 VAL A C    1 
ATOM   26531 O O    . VAL A 1 1750 ? 172.566 111.222 151.548 1.00 87.65  ? 1750 VAL A O    1 
ATOM   26532 C CB   . VAL A 1 1750 ? 173.894 113.775 153.071 1.00 80.38  ? 1750 VAL A CB   1 
ATOM   26533 C CG1  . VAL A 1 1750 ? 173.831 112.628 154.068 1.00 82.53  ? 1750 VAL A CG1  1 
ATOM   26534 C CG2  . VAL A 1 1750 ? 175.290 113.904 152.493 1.00 79.79  ? 1750 VAL A CG2  1 
ATOM   26535 H H    . VAL A 1 1750 ? 171.469 113.646 153.347 1.00 79.75  ? 1750 VAL A H    1 
ATOM   26536 H HA   . VAL A 1 1750 ? 172.958 114.312 151.319 1.00 80.91  ? 1750 VAL A HA   1 
ATOM   26537 H HB   . VAL A 1 1750 ? 173.691 114.596 153.546 1.00 79.39  ? 1750 VAL A HB   1 
ATOM   26538 H HG11 . VAL A 1 1750 ? 174.408 112.835 154.819 1.00 77.72  ? 1750 VAL A HG11 1 
ATOM   26539 H HG12 . VAL A 1 1750 ? 172.917 112.523 154.374 1.00 80.35  ? 1750 VAL A HG12 1 
ATOM   26540 H HG13 . VAL A 1 1750 ? 174.131 111.813 153.637 1.00 79.50  ? 1750 VAL A HG13 1 
ATOM   26541 H HG21 . VAL A 1 1750 ? 175.889 114.192 153.199 1.00 78.40  ? 1750 VAL A HG21 1 
ATOM   26542 H HG22 . VAL A 1 1750 ? 175.574 113.043 152.148 1.00 81.15  ? 1750 VAL A HG22 1 
ATOM   26543 H HG23 . VAL A 1 1750 ? 175.280 114.562 151.780 1.00 79.78  ? 1750 VAL A HG23 1 
ATOM   26544 N N    . GLN A 1 1751 ? 173.930 112.357 150.156 1.00 90.31  ? 1751 GLN A N    1 
ATOM   26545 C CA   . GLN A 1 1751 ? 174.297 111.212 149.340 1.00 92.69  ? 1751 GLN A CA   1 
ATOM   26546 C C    . GLN A 1 1751 ? 175.813 111.113 149.248 1.00 97.13  ? 1751 GLN A C    1 
ATOM   26547 O O    . GLN A 1 1751 ? 176.535 112.092 149.459 1.00 101.54 ? 1751 GLN A O    1 
ATOM   26548 C CB   . GLN A 1 1751 ? 173.694 111.315 147.934 1.00 92.16  ? 1751 GLN A CB   1 
ATOM   26549 C CG   . GLN A 1 1751 ? 172.506 110.398 147.702 1.00 91.57  ? 1751 GLN A CG   1 
ATOM   26550 C CD   . GLN A 1 1751 ? 171.465 111.003 146.782 1.00 103.89 ? 1751 GLN A CD   1 
ATOM   26551 O OE1  . GLN A 1 1751 ? 171.587 112.148 146.347 1.00 104.68 ? 1751 GLN A OE1  1 
ATOM   26552 N NE2  . GLN A 1 1751 ? 170.428 110.231 146.478 1.00 112.56 ? 1751 GLN A NE2  1 
ATOM   26553 H H    . GLN A 1 1751 ? 174.299 113.088 149.897 1.00 90.00  ? 1751 GLN A H    1 
ATOM   26554 H HA   . GLN A 1 1751 ? 173.966 110.399 149.755 1.00 91.28  ? 1751 GLN A HA   1 
ATOM   26555 H HB2  . GLN A 1 1751 ? 173.402 112.230 147.794 1.00 93.59  ? 1751 GLN A HB2  1 
ATOM   26556 H HB3  . GLN A 1 1751 ? 174.376 111.086 147.284 1.00 94.76  ? 1751 GLN A HB3  1 
ATOM   26557 H HG2  . GLN A 1 1751 ? 172.819 109.573 147.299 1.00 93.67  ? 1751 GLN A HG2  1 
ATOM   26558 H HG3  . GLN A 1 1751 ? 172.078 110.211 148.552 1.00 93.34  ? 1751 GLN A HG3  1 
ATOM   26559 H HE21 . GLN A 1 1751 ? 170.376 109.435 146.800 1.00 108.49 ? 1751 GLN A HE21 1 
ATOM   26560 H HE22 . GLN A 1 1751 ? 169.809 110.526 145.959 1.00 109.64 ? 1751 GLN A HE22 1 
ATOM   26561 N N    . LYS A 1 1752 ? 176.292 109.914 148.930 1.00 92.06  ? 1752 LYS A N    1 
ATOM   26562 C CA   . LYS A 1 1752 ? 177.729 109.674 148.880 1.00 95.12  ? 1752 LYS A CA   1 
ATOM   26563 C C    . LYS A 1 1752 ? 178.395 110.629 147.900 1.00 94.55  ? 1752 LYS A C    1 
ATOM   26564 O O    . LYS A 1 1752 ? 177.926 110.809 146.772 1.00 93.23  ? 1752 LYS A O    1 
ATOM   26565 C CB   . LYS A 1 1752 ? 178.008 108.227 148.475 1.00 96.32  ? 1752 LYS A CB   1 
ATOM   26566 C CG   . LYS A 1 1752 ? 177.257 107.196 149.302 1.00 99.80  ? 1752 LYS A CG   1 
ATOM   26567 C CD   . LYS A 1 1752 ? 177.852 105.802 149.144 1.00 104.29 ? 1752 LYS A CD   1 
ATOM   26568 C CE   . LYS A 1 1752 ? 179.213 105.668 149.816 1.00 107.56 ? 1752 LYS A CE   1 
ATOM   26569 N NZ   . LYS A 1 1752 ? 179.221 106.190 151.211 1.00 105.45 ? 1752 LYS A NZ   1 
ATOM   26570 H H    . LYS A 1 1752 ? 175.810 109.229 148.738 1.00 92.47  ? 1752 LYS A H    1 
ATOM   26571 H HA   . LYS A 1 1752 ? 178.110 109.825 149.760 1.00 96.14  ? 1752 LYS A HA   1 
ATOM   26572 H HB2  . LYS A 1 1752 ? 177.749 108.108 147.549 1.00 96.63  ? 1752 LYS A HB2  1 
ATOM   26573 H HB3  . LYS A 1 1752 ? 178.957 108.058 148.575 1.00 96.48  ? 1752 LYS A HB3  1 
ATOM   26574 H HG2  . LYS A 1 1752 ? 177.291 107.446 150.238 1.00 100.33 ? 1752 LYS A HG2  1 
ATOM   26575 H HG3  . LYS A 1 1752 ? 176.336 107.162 149.002 1.00 98.86  ? 1752 LYS A HG3  1 
ATOM   26576 H HD2  . LYS A 1 1752 ? 177.253 105.154 149.545 1.00 103.31 ? 1752 LYS A HD2  1 
ATOM   26577 H HD3  . LYS A 1 1752 ? 177.964 105.610 148.200 1.00 103.25 ? 1752 LYS A HD3  1 
ATOM   26578 H HE2  . LYS A 1 1752 ? 179.457 104.730 149.848 1.00 107.95 ? 1752 LYS A HE2  1 
ATOM   26579 H HE3  . LYS A 1 1752 ? 179.873 106.163 149.306 1.00 104.72 ? 1752 LYS A HE3  1 
ATOM   26580 H HZ1  . LYS A 1 1752 ? 179.990 105.983 151.609 1.00 105.72 ? 1752 LYS A HZ1  1 
ATOM   26581 H HZ2  . LYS A 1 1752 ? 179.127 107.074 151.206 1.00 104.93 ? 1752 LYS A HZ2  1 
ATOM   26582 H HZ3  . LYS A 1 1752 ? 178.552 105.829 151.674 1.00 105.04 ? 1752 LYS A HZ3  1 
ATOM   26583 N N    . GLY A 1 1753 ? 179.491 111.245 148.334 1.00 93.15  ? 1753 GLY A N    1 
ATOM   26584 C CA   . GLY A 1 1753 ? 180.243 112.150 147.494 1.00 91.53  ? 1753 GLY A CA   1 
ATOM   26585 C C    . GLY A 1 1753 ? 179.691 113.555 147.409 1.00 93.77  ? 1753 GLY A C    1 
ATOM   26586 O O    . GLY A 1 1753 ? 180.299 114.399 146.739 1.00 93.31  ? 1753 GLY A O    1 
ATOM   26587 H H    . GLY A 1 1753 ? 179.819 111.149 149.123 1.00 94.59  ? 1753 GLY A H    1 
ATOM   26588 H HA2  . GLY A 1 1753 ? 181.153 112.208 147.820 1.00 92.21  ? 1753 GLY A HA2  1 
ATOM   26589 H HA3  . GLY A 1 1753 ? 180.273 111.789 146.594 1.00 92.87  ? 1753 GLY A HA3  1 
ATOM   26590 N N    . ALA A 1 1754 ? 178.569 113.839 148.064 1.00 94.17  ? 1754 ALA A N    1 
ATOM   26591 C CA   . ALA A 1 1754 ? 177.965 115.156 147.975 1.00 89.69  ? 1754 ALA A CA   1 
ATOM   26592 C C    . ALA A 1 1754 ? 178.824 116.193 148.694 1.00 87.56  ? 1754 ALA A C    1 
ATOM   26593 O O    . ALA A 1 1754 ? 179.730 115.866 149.464 1.00 90.44  ? 1754 ALA A O    1 
ATOM   26594 C CB   . ALA A 1 1754 ? 176.559 115.141 148.572 1.00 86.74  ? 1754 ALA A CB   1 
ATOM   26595 H H    . ALA A 1 1754 ? 178.142 113.285 148.564 1.00 92.86  ? 1754 ALA A H    1 
ATOM   26596 H HA   . ALA A 1 1754 ? 177.895 115.414 147.043 1.00 91.54  ? 1754 ALA A HA   1 
ATOM   26597 H HB1  . ALA A 1 1754 ? 176.174 116.028 148.495 1.00 87.89  ? 1754 ALA A HB1  1 
ATOM   26598 H HB2  . ALA A 1 1754 ? 176.016 114.501 148.083 1.00 89.83  ? 1754 ALA A HB2  1 
ATOM   26599 H HB3  . ALA A 1 1754 ? 176.614 114.883 149.505 1.00 88.35  ? 1754 ALA A HB3  1 
ATOM   26600 N N    . THR A 1 1755 ? 178.527 117.460 148.424 1.00 87.22  ? 1755 THR A N    1 
ATOM   26601 C CA   . THR A 1 1755 ? 179.196 118.583 149.062 1.00 84.35  ? 1755 THR A CA   1 
ATOM   26602 C C    . THR A 1 1755 ? 178.271 119.178 150.113 1.00 81.54  ? 1755 THR A C    1 
ATOM   26603 O O    . THR A 1 1755 ? 177.122 119.518 149.813 1.00 84.64  ? 1755 THR A O    1 
ATOM   26604 C CB   . THR A 1 1755 ? 179.580 119.650 148.038 1.00 84.41  ? 1755 THR A CB   1 
ATOM   26605 O OG1  . THR A 1 1755 ? 180.233 119.034 146.922 1.00 89.95  ? 1755 THR A OG1  1 
ATOM   26606 C CG2  . THR A 1 1755 ? 180.507 120.682 148.660 1.00 82.78  ? 1755 THR A CG2  1 
ATOM   26607 H H    . THR A 1 1755 ? 177.923 117.697 147.858 1.00 87.21  ? 1755 THR A H    1 
ATOM   26608 H HA   . THR A 1 1755 ? 180.004 118.276 149.502 1.00 85.29  ? 1755 THR A HA   1 
ATOM   26609 H HB   . THR A 1 1755 ? 178.779 120.104 147.731 1.00 84.08  ? 1755 THR A HB   1 
ATOM   26610 H HG1  . THR A 1 1755 ? 180.434 119.616 146.350 1.00 89.32  ? 1755 THR A HG1  1 
ATOM   26611 H HG21 . THR A 1 1755 ? 180.757 121.345 147.998 1.00 83.71  ? 1755 THR A HG21 1 
ATOM   26612 H HG22 . THR A 1 1755 ? 180.062 121.127 149.398 1.00 82.96  ? 1755 THR A HG22 1 
ATOM   26613 H HG23 . THR A 1 1755 ? 181.309 120.248 148.991 1.00 83.89  ? 1755 THR A HG23 1 
ATOM   26614 N N    . VAL A 1 1756 ? 178.771 119.300 151.339 1.00 71.74  ? 1756 VAL A N    1 
ATOM   26615 C CA   . VAL A 1 1756 ? 177.990 119.799 152.462 1.00 70.08  ? 1756 VAL A CA   1 
ATOM   26616 C C    . VAL A 1 1756 ? 178.714 120.992 153.064 1.00 69.96  ? 1756 VAL A C    1 
ATOM   26617 O O    . VAL A 1 1756 ? 179.948 121.008 153.138 1.00 76.49  ? 1756 VAL A O    1 
ATOM   26618 C CB   . VAL A 1 1756 ? 177.760 118.708 153.528 1.00 71.38  ? 1756 VAL A CB   1 
ATOM   26619 C CG1  . VAL A 1 1756 ? 177.017 117.530 152.930 1.00 75.49  ? 1756 VAL A CG1  1 
ATOM   26620 C CG2  . VAL A 1 1756 ? 179.076 118.263 154.130 1.00 74.36  ? 1756 VAL A CG2  1 
ATOM   26621 H H    . VAL A 1 1756 ? 179.580 119.098 151.548 1.00 74.84  ? 1756 VAL A H    1 
ATOM   26622 H HA   . VAL A 1 1756 ? 177.124 120.099 152.145 1.00 74.13  ? 1756 VAL A HA   1 
ATOM   26623 H HB   . VAL A 1 1756 ? 177.214 119.076 154.242 1.00 71.60  ? 1756 VAL A HB   1 
ATOM   26624 H HG11 . VAL A 1 1756 ? 176.758 116.925 153.642 1.00 75.01  ? 1756 VAL A HG11 1 
ATOM   26625 H HG12 . VAL A 1 1756 ? 176.230 117.855 152.466 1.00 77.42  ? 1756 VAL A HG12 1 
ATOM   26626 H HG13 . VAL A 1 1756 ? 177.602 117.074 152.305 1.00 75.89  ? 1756 VAL A HG13 1 
ATOM   26627 H HG21 . VAL A 1 1756 ? 178.920 117.479 154.679 1.00 71.95  ? 1756 VAL A HG21 1 
ATOM   26628 H HG22 . VAL A 1 1756 ? 179.695 118.047 153.415 1.00 75.10  ? 1756 VAL A HG22 1 
ATOM   26629 H HG23 . VAL A 1 1756 ? 179.434 118.980 154.674 1.00 77.06  ? 1756 VAL A HG23 1 
ATOM   26630 N N    . PHE A 1 1757 ? 177.948 121.993 153.482 1.00 65.49  ? 1757 PHE A N    1 
ATOM   26631 C CA   . PHE A 1 1757 ? 178.476 123.188 154.128 1.00 62.71  ? 1757 PHE A CA   1 
ATOM   26632 C C    . PHE A 1 1757 ? 177.928 123.227 155.548 1.00 67.09  ? 1757 PHE A C    1 
ATOM   26633 O O    . PHE A 1 1757 ? 176.709 123.222 155.747 1.00 71.26  ? 1757 PHE A O    1 
ATOM   26634 C CB   . PHE A 1 1757 ? 178.091 124.437 153.339 1.00 65.57  ? 1757 PHE A CB   1 
ATOM   26635 C CG   . PHE A 1 1757 ? 178.669 125.709 153.885 1.00 61.87  ? 1757 PHE A CG   1 
ATOM   26636 C CD1  . PHE A 1 1757 ? 179.972 125.761 154.340 1.00 67.50  ? 1757 PHE A CD1  1 
ATOM   26637 C CD2  . PHE A 1 1757 ? 177.909 126.862 153.925 1.00 61.92  ? 1757 PHE A CD2  1 
ATOM   26638 C CE1  . PHE A 1 1757 ? 180.497 126.932 154.838 1.00 69.50  ? 1757 PHE A CE1  1 
ATOM   26639 C CE2  . PHE A 1 1757 ? 178.433 128.033 154.418 1.00 64.73  ? 1757 PHE A CE2  1 
ATOM   26640 C CZ   . PHE A 1 1757 ? 179.727 128.068 154.874 1.00 66.37  ? 1757 PHE A CZ   1 
ATOM   26641 H H    . PHE A 1 1757 ? 177.091 122.002 153.399 1.00 68.49  ? 1757 PHE A H    1 
ATOM   26642 H HA   . PHE A 1 1757 ? 179.442 123.129 154.170 1.00 64.67  ? 1757 PHE A HA   1 
ATOM   26643 H HB2  . PHE A 1 1757 ? 178.403 124.338 152.427 1.00 65.74  ? 1757 PHE A HB2  1 
ATOM   26644 H HB3  . PHE A 1 1757 ? 177.125 124.526 153.346 1.00 65.86  ? 1757 PHE A HB3  1 
ATOM   26645 H HD1  . PHE A 1 1757 ? 180.498 124.993 154.320 1.00 67.27  ? 1757 PHE A HD1  1 
ATOM   26646 H HD2  . PHE A 1 1757 ? 177.030 126.846 153.619 1.00 63.69  ? 1757 PHE A HD2  1 
ATOM   26647 H HE1  . PHE A 1 1757 ? 181.374 126.957 155.146 1.00 68.42  ? 1757 PHE A HE1  1 
ATOM   26648 H HE2  . PHE A 1 1757 ? 177.913 128.802 154.444 1.00 65.72  ? 1757 PHE A HE2  1 
ATOM   26649 H HZ   . PHE A 1 1757 ? 180.080 128.860 155.207 1.00 66.03  ? 1757 PHE A HZ   1 
ATOM   26650 N N    . ILE A 1 1758 ? 178.824 123.263 156.530 1.00 69.45  ? 1758 ILE A N    1 
ATOM   26651 C CA   . ILE A 1 1758 ? 178.460 123.199 157.942 1.00 64.97  ? 1758 ILE A CA   1 
ATOM   26652 C C    . ILE A 1 1758 ? 178.897 124.493 158.610 1.00 68.74  ? 1758 ILE A C    1 
ATOM   26653 O O    . ILE A 1 1758 ? 180.079 124.855 158.568 1.00 72.10  ? 1758 ILE A O    1 
ATOM   26654 C CB   . ILE A 1 1758 ? 179.097 121.987 158.638 1.00 61.12  ? 1758 ILE A CB   1 
ATOM   26655 C CG1  . ILE A 1 1758 ? 178.610 120.684 158.005 1.00 63.35  ? 1758 ILE A CG1  1 
ATOM   26656 C CG2  . ILE A 1 1758 ? 178.776 121.998 160.120 1.00 75.41  ? 1758 ILE A CG2  1 
ATOM   26657 C CD1  . ILE A 1 1758 ? 179.722 119.708 157.715 1.00 69.45  ? 1758 ILE A CD1  1 
ATOM   26658 H H    . ILE A 1 1758 ? 179.672 123.324 156.399 1.00 69.38  ? 1758 ILE A H    1 
ATOM   26659 H HA   . ILE A 1 1758 ? 177.497 123.124 158.024 1.00 66.84  ? 1758 ILE A HA   1 
ATOM   26660 H HB   . ILE A 1 1758 ? 180.061 122.039 158.530 1.00 62.19  ? 1758 ILE A HB   1 
ATOM   26661 H HG12 . ILE A 1 1758 ? 177.991 120.253 158.615 1.00 65.68  ? 1758 ILE A HG12 1 
ATOM   26662 H HG13 . ILE A 1 1758 ? 178.163 120.883 157.170 1.00 64.76  ? 1758 ILE A HG13 1 
ATOM   26663 H HG21 . ILE A 1 1758 ? 178.991 121.129 160.494 1.00 75.75  ? 1758 ILE A HG21 1 
ATOM   26664 H HG22 . ILE A 1 1758 ? 179.304 122.683 160.556 1.00 74.72  ? 1758 ILE A HG22 1 
ATOM   26665 H HG23 . ILE A 1 1758 ? 177.830 122.181 160.236 1.00 73.12  ? 1758 ILE A HG23 1 
ATOM   26666 H HD11 . ILE A 1 1758 ? 179.347 118.920 157.292 1.00 69.95  ? 1758 ILE A HD11 1 
ATOM   26667 H HD12 . ILE A 1 1758 ? 180.364 120.129 157.121 1.00 69.19  ? 1758 ILE A HD12 1 
ATOM   26668 H HD13 . ILE A 1 1758 ? 180.153 119.463 158.549 1.00 67.15  ? 1758 ILE A HD13 1 
ATOM   26669 N N    . HIS A 1 1759 ? 177.948 125.189 159.229 1.00 67.16  ? 1759 HIS A N    1 
ATOM   26670 C CA   . HIS A 1 1759 ? 178.278 126.355 160.031 1.00 71.04  ? 1759 HIS A CA   1 
ATOM   26671 C C    . HIS A 1 1759 ? 178.726 125.934 161.424 1.00 75.42  ? 1759 HIS A C    1 
ATOM   26672 O O    . HIS A 1 1759 ? 178.266 124.929 161.971 1.00 72.95  ? 1759 HIS A O    1 
ATOM   26673 C CB   . HIS A 1 1759 ? 177.076 127.290 160.145 1.00 68.30  ? 1759 HIS A CB   1 
ATOM   26674 C CG   . HIS A 1 1759 ? 176.803 128.082 158.908 1.00 66.03  ? 1759 HIS A CG   1 
ATOM   26675 N ND1  . HIS A 1 1759 ? 176.059 129.241 158.921 1.00 73.15  ? 1759 HIS A ND1  1 
ATOM   26676 C CD2  . HIS A 1 1759 ? 177.168 127.883 157.620 1.00 68.96  ? 1759 HIS A CD2  1 
ATOM   26677 C CE1  . HIS A 1 1759 ? 175.979 129.725 157.695 1.00 72.52  ? 1759 HIS A CE1  1 
ATOM   26678 N NE2  . HIS A 1 1759 ? 176.643 128.919 156.886 1.00 74.18  ? 1759 HIS A NE2  1 
ATOM   26679 H H    . HIS A 1 1759 ? 177.109 125.003 159.201 1.00 68.42  ? 1759 HIS A H    1 
ATOM   26680 H HA   . HIS A 1 1759 ? 179.004 126.842 159.610 1.00 70.25  ? 1759 HIS A HA   1 
ATOM   26681 H HB2  . HIS A 1 1759 ? 176.286 126.760 160.338 1.00 70.44  ? 1759 HIS A HB2  1 
ATOM   26682 H HB3  . HIS A 1 1759 ? 177.236 127.917 160.868 1.00 68.17  ? 1759 HIS A HB3  1 
ATOM   26683 H HD2  . HIS A 1 1759 ? 177.678 127.178 157.294 1.00 68.90  ? 1759 HIS A HD2  1 
ATOM   26684 H HE1  . HIS A 1 1759 ? 175.532 130.500 157.444 1.00 71.89  ? 1759 HIS A HE1  1 
ATOM   26685 H HE2  . HIS A 1 1759 ? 176.732 129.028 156.039 1.00 72.32  ? 1759 HIS A HE2  1 
ATOM   26686 N N    . ALA A 1 1760 ? 179.629 126.721 162.002 1.00 77.18  ? 1760 ALA A N    1 
ATOM   26687 C CA   . ALA A 1 1760 ? 180.116 126.488 163.358 1.00 72.99  ? 1760 ALA A CA   1 
ATOM   26688 C C    . ALA A 1 1760 ? 180.655 125.066 163.499 1.00 70.28  ? 1760 ALA A C    1 
ATOM   26689 O O    . ALA A 1 1760 ? 180.142 124.244 164.258 1.00 75.48  ? 1760 ALA A O    1 
ATOM   26690 C CB   . ALA A 1 1760 ? 179.014 126.762 164.383 1.00 71.56  ? 1760 ALA A CB   1 
ATOM   26691 H H    . ALA A 1 1760 ? 179.980 127.407 161.622 1.00 74.66  ? 1760 ALA A H    1 
ATOM   26692 H HA   . ALA A 1 1760 ? 180.846 127.101 163.536 1.00 73.76  ? 1760 ALA A HA   1 
ATOM   26693 H HB1  . ALA A 1 1760 ? 179.368 126.608 165.273 1.00 75.26  ? 1760 ALA A HB1  1 
ATOM   26694 H HB2  . ALA A 1 1760 ? 178.725 127.683 164.295 1.00 71.73  ? 1760 ALA A HB2  1 
ATOM   26695 H HB3  . ALA A 1 1760 ? 178.270 126.163 164.214 1.00 70.48  ? 1760 ALA A HB3  1 
ATOM   26696 N N    . GLY A 1 1761 ? 181.714 124.787 162.739 1.00 69.34  ? 1761 GLY A N    1 
ATOM   26697 C CA   . GLY A 1 1761 ? 182.290 123.455 162.736 1.00 68.88  ? 1761 GLY A CA   1 
ATOM   26698 C C    . GLY A 1 1761 ? 182.797 123.002 164.088 1.00 75.76  ? 1761 GLY A C    1 
ATOM   26699 O O    . GLY A 1 1761 ? 182.867 121.794 164.338 1.00 82.99  ? 1761 GLY A O    1 
ATOM   26700 H H    . GLY A 1 1761 ? 182.111 125.348 162.223 1.00 72.02  ? 1761 GLY A H    1 
ATOM   26701 H HA2  . GLY A 1 1761 ? 181.619 122.821 162.436 1.00 70.08  ? 1761 GLY A HA2  1 
ATOM   26702 H HA3  . GLY A 1 1761 ? 183.030 123.430 162.111 1.00 69.75  ? 1761 GLY A HA3  1 
ATOM   26703 N N    . ALA A 1 1762 ? 183.156 123.936 164.966 1.00 73.76  ? 1762 ALA A N    1 
ATOM   26704 C CA   . ALA A 1 1762 ? 183.719 123.592 166.263 1.00 76.02  ? 1762 ALA A CA   1 
ATOM   26705 C C    . ALA A 1 1762 ? 182.666 123.282 167.318 1.00 73.25  ? 1762 ALA A C    1 
ATOM   26706 O O    . ALA A 1 1762 ? 183.012 122.733 168.369 1.00 80.50  ? 1762 ALA A O    1 
ATOM   26707 C CB   . ALA A 1 1762 ? 184.611 124.729 166.767 1.00 86.45  ? 1762 ALA A CB   1 
ATOM   26708 H H    . ALA A 1 1762 ? 183.079 124.782 164.832 1.00 74.13  ? 1762 ALA A H    1 
ATOM   26709 H HA   . ALA A 1 1762 ? 184.276 122.804 166.162 1.00 75.03  ? 1762 ALA A HA   1 
ATOM   26710 H HB1  . ALA A 1 1762 ? 184.998 124.474 167.619 1.00 83.24  ? 1762 ALA A HB1  1 
ATOM   26711 H HB2  . ALA A 1 1762 ? 185.312 124.883 166.117 1.00 80.22  ? 1762 ALA A HB2  1 
ATOM   26712 H HB3  . ALA A 1 1762 ? 184.074 125.529 166.873 1.00 82.80  ? 1762 ALA A HB3  1 
ATOM   26713 N N    . SER A 1 1763 ? 181.401 123.609 167.072 1.00 66.88  ? 1763 SER A N    1 
ATOM   26714 C CA   . SER A 1 1763 ? 180.362 123.315 168.044 1.00 68.78  ? 1763 SER A CA   1 
ATOM   26715 C C    . SER A 1 1763 ? 180.148 121.808 168.149 1.00 72.02  ? 1763 SER A C    1 
ATOM   26716 O O    . SER A 1 1763 ? 180.591 121.027 167.305 1.00 77.62  ? 1763 SER A O    1 
ATOM   26717 C CB   . SER A 1 1763 ? 179.054 124.008 167.663 1.00 72.78  ? 1763 SER A CB   1 
ATOM   26718 O OG   . SER A 1 1763 ? 178.847 123.982 166.262 1.00 73.84  ? 1763 SER A OG   1 
ATOM   26719 H H    . SER A 1 1763 ? 181.125 123.999 166.357 1.00 71.61  ? 1763 SER A H    1 
ATOM   26720 H HA   . SER A 1 1763 ? 180.637 123.644 168.914 1.00 70.97  ? 1763 SER A HA   1 
ATOM   26721 H HB2  . SER A 1 1763 ? 178.318 123.551 168.098 1.00 72.49  ? 1763 SER A HB2  1 
ATOM   26722 H HB3  . SER A 1 1763 ? 179.091 124.931 167.957 1.00 72.29  ? 1763 SER A HB3  1 
ATOM   26723 H HG   . SER A 1 1763 ? 179.364 124.524 165.884 1.00 73.83  ? 1763 SER A HG   1 
ATOM   26724 N N    . VAL A 1 1764 ? 179.454 121.401 169.213 1.00 74.48  ? 1764 VAL A N    1 
ATOM   26725 C CA   . VAL A 1 1764 ? 179.244 119.976 169.453 1.00 75.02  ? 1764 VAL A CA   1 
ATOM   26726 C C    . VAL A 1 1764 ? 178.415 119.367 168.332 1.00 76.16  ? 1764 VAL A C    1 
ATOM   26727 O O    . VAL A 1 1764 ? 178.712 118.268 167.848 1.00 80.41  ? 1764 VAL A O    1 
ATOM   26728 C CB   . VAL A 1 1764 ? 178.593 119.758 170.832 1.00 72.72  ? 1764 VAL A CB   1 
ATOM   26729 C CG1  . VAL A 1 1764 ? 179.456 120.381 171.916 1.00 80.06  ? 1764 VAL A CG1  1 
ATOM   26730 C CG2  . VAL A 1 1764 ? 177.185 120.329 170.864 1.00 76.18  ? 1764 VAL A CG2  1 
ATOM   26731 H H    . VAL A 1 1764 ? 179.098 121.922 169.797 1.00 74.75  ? 1764 VAL A H    1 
ATOM   26732 H HA   . VAL A 1 1764 ? 180.106 119.531 169.459 1.00 74.49  ? 1764 VAL A HA   1 
ATOM   26733 H HB   . VAL A 1 1764 ? 178.535 118.805 171.005 1.00 71.10  ? 1764 VAL A HB   1 
ATOM   26734 H HG11 . VAL A 1 1764 ? 179.019 120.266 172.772 1.00 80.68  ? 1764 VAL A HG11 1 
ATOM   26735 H HG12 . VAL A 1 1764 ? 180.320 119.940 171.921 1.00 77.18  ? 1764 VAL A HG12 1 
ATOM   26736 H HG13 . VAL A 1 1764 ? 179.568 121.326 171.732 1.00 77.93  ? 1764 VAL A HG13 1 
ATOM   26737 H HG21 . VAL A 1 1764 ? 176.879 120.359 171.784 1.00 75.70  ? 1764 VAL A HG21 1 
ATOM   26738 H HG22 . VAL A 1 1764 ? 177.196 121.225 170.492 1.00 76.41  ? 1764 VAL A HG22 1 
ATOM   26739 H HG23 . VAL A 1 1764 ? 176.598 119.761 170.341 1.00 75.53  ? 1764 VAL A HG23 1 
ATOM   26740 N N    . VAL A 1 1765 ? 177.363 120.063 167.903 1.00 68.16  ? 1765 VAL A N    1 
ATOM   26741 C CA   . VAL A 1 1765 ? 176.593 119.592 166.756 1.00 64.16  ? 1765 VAL A CA   1 
ATOM   26742 C C    . VAL A 1 1765 ? 177.409 119.741 165.479 1.00 72.04  ? 1765 VAL A C    1 
ATOM   26743 O O    . VAL A 1 1765 ? 177.255 118.963 164.531 1.00 75.66  ? 1765 VAL A O    1 
ATOM   26744 C CB   . VAL A 1 1765 ? 175.249 120.339 166.661 1.00 63.73  ? 1765 VAL A CB   1 
ATOM   26745 C CG1  . VAL A 1 1765 ? 175.461 121.847 166.688 1.00 75.16  ? 1765 VAL A CG1  1 
ATOM   26746 C CG2  . VAL A 1 1765 ? 174.499 119.922 165.407 1.00 65.44  ? 1765 VAL A CG2  1 
ATOM   26747 H H    . VAL A 1 1765 ? 177.082 120.794 168.254 1.00 70.54  ? 1765 VAL A H    1 
ATOM   26748 H HA   . VAL A 1 1765 ? 176.398 118.649 166.875 1.00 68.14  ? 1765 VAL A HA   1 
ATOM   26749 H HB   . VAL A 1 1765 ? 174.704 120.102 167.427 1.00 67.05  ? 1765 VAL A HB   1 
ATOM   26750 H HG11 . VAL A 1 1765 ? 174.635 122.283 166.428 1.00 73.21  ? 1765 VAL A HG11 1 
ATOM   26751 H HG12 . VAL A 1 1765 ? 175.706 122.120 167.586 1.00 73.73  ? 1765 VAL A HG12 1 
ATOM   26752 H HG13 . VAL A 1 1765 ? 176.166 122.084 166.066 1.00 73.11  ? 1765 VAL A HG13 1 
ATOM   26753 H HG21 . VAL A 1 1765 ? 173.577 120.209 165.483 1.00 67.21  ? 1765 VAL A HG21 1 
ATOM   26754 H HG22 . VAL A 1 1765 ? 174.912 120.341 164.635 1.00 67.71  ? 1765 VAL A HG22 1 
ATOM   26755 H HG23 . VAL A 1 1765 ? 174.539 118.956 165.322 1.00 67.44  ? 1765 VAL A HG23 1 
ATOM   26756 N N    . GLY A 1 1766 ? 178.283 120.747 165.431 1.00 70.00  ? 1766 GLY A N    1 
ATOM   26757 C CA   . GLY A 1 1766 ? 179.149 120.900 164.273 1.00 65.71  ? 1766 GLY A CA   1 
ATOM   26758 C C    . GLY A 1 1766 ? 180.145 119.764 164.142 1.00 65.01  ? 1766 GLY A C    1 
ATOM   26759 O O    . GLY A 1 1766 ? 180.362 119.235 163.050 1.00 71.16  ? 1766 GLY A O    1 
ATOM   26760 H H    . GLY A 1 1766 ? 178.390 121.340 166.044 1.00 70.50  ? 1766 GLY A H    1 
ATOM   26761 H HA2  . GLY A 1 1766 ? 178.608 120.930 163.468 1.00 67.19  ? 1766 GLY A HA2  1 
ATOM   26762 H HA3  . GLY A 1 1766 ? 179.640 121.733 164.345 1.00 69.82  ? 1766 GLY A HA3  1 
ATOM   26763 N N    . GLN A 1 1767 ? 180.767 119.375 165.257 1.00 67.78  ? 1767 GLN A N    1 
ATOM   26764 C CA   . GLN A 1 1767 ? 181.699 118.252 165.227 1.00 69.83  ? 1767 GLN A CA   1 
ATOM   26765 C C    . GLN A 1 1767 ? 180.991 116.963 164.836 1.00 69.06  ? 1767 GLN A C    1 
ATOM   26766 O O    . GLN A 1 1767 ? 181.525 116.161 164.063 1.00 72.35  ? 1767 GLN A O    1 
ATOM   26767 C CB   . GLN A 1 1767 ? 182.375 118.092 166.587 1.00 74.19  ? 1767 GLN A CB   1 
ATOM   26768 C CG   . GLN A 1 1767 ? 183.222 119.274 167.011 1.00 77.40  ? 1767 GLN A CG   1 
ATOM   26769 C CD   . GLN A 1 1767 ? 183.534 119.262 168.494 1.00 81.72  ? 1767 GLN A CD   1 
ATOM   26770 O OE1  . GLN A 1 1767 ? 184.138 118.320 169.004 1.00 84.79  ? 1767 GLN A OE1  1 
ATOM   26771 N NE2  . GLN A 1 1767 ? 183.125 120.312 169.194 1.00 80.22  ? 1767 GLN A NE2  1 
ATOM   26772 H H    . GLN A 1 1767 ? 180.668 119.740 166.029 1.00 72.18  ? 1767 GLN A H    1 
ATOM   26773 H HA   . GLN A 1 1767 ? 182.388 118.430 164.566 1.00 70.12  ? 1767 GLN A HA   1 
ATOM   26774 H HB2  . GLN A 1 1767 ? 181.689 117.966 167.261 1.00 74.44  ? 1767 GLN A HB2  1 
ATOM   26775 H HB3  . GLN A 1 1767 ? 182.951 117.312 166.558 1.00 72.93  ? 1767 GLN A HB3  1 
ATOM   26776 H HG2  . GLN A 1 1767 ? 184.062 119.251 166.528 1.00 75.97  ? 1767 GLN A HG2  1 
ATOM   26777 H HG3  . GLN A 1 1767 ? 182.747 120.096 166.810 1.00 76.13  ? 1767 GLN A HG3  1 
ATOM   26778 H HE21 . GLN A 1 1767 ? 182.706 120.953 168.802 1.00 77.70  ? 1767 GLN A HE21 1 
ATOM   26779 H HE22 . GLN A 1 1767 ? 183.279 120.351 170.039 1.00 77.81  ? 1767 GLN A HE22 1 
ATOM   26780 N N    . ALA A 1 1768 ? 179.789 116.741 165.370 1.00 68.64  ? 1768 ALA A N    1 
ATOM   26781 C CA   . ALA A 1 1768 ? 179.034 115.544 165.020 1.00 62.80  ? 1768 ALA A CA   1 
ATOM   26782 C C    . ALA A 1 1768 ? 178.647 115.551 163.548 1.00 65.99  ? 1768 ALA A C    1 
ATOM   26783 O O    . ALA A 1 1768 ? 178.655 114.504 162.892 1.00 70.73  ? 1768 ALA A O    1 
ATOM   26784 C CB   . ALA A 1 1768 ? 177.791 115.439 165.900 1.00 68.84  ? 1768 ALA A CB   1 
ATOM   26785 H H    . ALA A 1 1768 ? 179.396 117.260 165.931 1.00 71.25  ? 1768 ALA A H    1 
ATOM   26786 H HA   . ALA A 1 1768 ? 179.584 114.762 165.182 1.00 65.72  ? 1768 ALA A HA   1 
ATOM   26787 H HB1  . ALA A 1 1768 ? 177.296 114.642 165.652 1.00 69.86  ? 1768 ALA A HB1  1 
ATOM   26788 H HB2  . ALA A 1 1768 ? 178.067 115.383 166.828 1.00 69.72  ? 1768 ALA A HB2  1 
ATOM   26789 H HB3  . ALA A 1 1768 ? 177.242 116.226 165.764 1.00 68.29  ? 1768 ALA A HB3  1 
ATOM   26790 N N    . SER A 1 1769 ? 178.298 116.722 163.012 1.00 67.64  ? 1769 SER A N    1 
ATOM   26791 C CA   . SER A 1 1769 ? 177.915 116.805 161.608 1.00 65.76  ? 1769 SER A CA   1 
ATOM   26792 C C    . SER A 1 1769 ? 179.070 116.413 160.696 1.00 65.51  ? 1769 SER A C    1 
ATOM   26793 O O    . SER A 1 1769 ? 178.868 115.730 159.686 1.00 70.62  ? 1769 SER A O    1 
ATOM   26794 C CB   . SER A 1 1769 ? 177.436 118.219 161.281 1.00 69.25  ? 1769 SER A CB   1 
ATOM   26795 O OG   . SER A 1 1769 ? 176.161 118.467 161.843 1.00 72.95  ? 1769 SER A OG   1 
ATOM   26796 H H    . SER A 1 1769 ? 178.278 117.470 163.435 1.00 68.59  ? 1769 SER A H    1 
ATOM   26797 H HA   . SER A 1 1769 ? 177.181 116.194 161.441 1.00 66.85  ? 1769 SER A HA   1 
ATOM   26798 H HB2  . SER A 1 1769 ? 178.070 118.858 161.643 1.00 68.65  ? 1769 SER A HB2  1 
ATOM   26799 H HB3  . SER A 1 1769 ? 177.380 118.317 160.318 1.00 68.80  ? 1769 SER A HB3  1 
ATOM   26800 H HG   . SER A 1 1769 ? 176.191 118.373 162.677 1.00 70.08  ? 1769 SER A HG   1 
ATOM   26801 N N    . ILE A 1 1770 ? 180.288 116.838 161.033 1.00 66.06  ? 1770 ILE A N    1 
ATOM   26802 C CA   . ILE A 1 1770 ? 181.443 116.501 160.206 1.00 65.46  ? 1770 ILE A CA   1 
ATOM   26803 C C    . ILE A 1 1770 ? 181.675 114.998 160.201 1.00 65.24  ? 1770 ILE A C    1 
ATOM   26804 O O    . ILE A 1 1770 ? 181.917 114.395 159.149 1.00 71.93  ? 1770 ILE A O    1 
ATOM   26805 C CB   . ILE A 1 1770 ? 182.687 117.266 160.694 1.00 65.51  ? 1770 ILE A CB   1 
ATOM   26806 C CG1  . ILE A 1 1770 ? 182.478 118.771 160.523 1.00 69.63  ? 1770 ILE A CG1  1 
ATOM   26807 C CG2  . ILE A 1 1770 ? 183.923 116.803 159.936 1.00 68.52  ? 1770 ILE A CG2  1 
ATOM   26808 C CD1  . ILE A 1 1770 ? 183.597 119.613 161.083 1.00 71.79  ? 1770 ILE A CD1  1 
ATOM   26809 H H    . ILE A 1 1770 ? 180.469 117.316 161.724 1.00 67.87  ? 1770 ILE A H    1 
ATOM   26810 H HA   . ILE A 1 1770 ? 181.265 116.778 159.293 1.00 67.12  ? 1770 ILE A HA   1 
ATOM   26811 H HB   . ILE A 1 1770 ? 182.815 117.078 161.636 1.00 66.74  ? 1770 ILE A HB   1 
ATOM   26812 H HG12 . ILE A 1 1770 ? 182.403 118.971 159.577 1.00 67.36  ? 1770 ILE A HG12 1 
ATOM   26813 H HG13 . ILE A 1 1770 ? 181.661 119.029 160.978 1.00 69.90  ? 1770 ILE A HG13 1 
ATOM   26814 H HG21 . ILE A 1 1770 ? 184.666 117.389 160.144 1.00 66.80  ? 1770 ILE A HG21 1 
ATOM   26815 H HG22 . ILE A 1 1770 ? 184.142 115.897 160.204 1.00 66.80  ? 1770 ILE A HG22 1 
ATOM   26816 H HG23 . ILE A 1 1770 ? 183.738 116.832 158.984 1.00 67.94  ? 1770 ILE A HG23 1 
ATOM   26817 H HD11 . ILE A 1 1770 ? 183.290 120.529 161.167 1.00 70.71  ? 1770 ILE A HD11 1 
ATOM   26818 H HD12 . ILE A 1 1770 ? 183.845 119.266 161.954 1.00 70.52  ? 1770 ILE A HD12 1 
ATOM   26819 H HD13 . ILE A 1 1770 ? 184.356 119.572 160.481 1.00 69.49  ? 1770 ILE A HD13 1 
ATOM   26820 N N    . ALA A 1 1771 ? 181.602 114.364 161.373 1.00 70.07  ? 1771 ALA A N    1 
ATOM   26821 C CA   . ALA A 1 1771 ? 181.890 112.936 161.462 1.00 68.00  ? 1771 ALA A CA   1 
ATOM   26822 C C    . ALA A 1 1771 ? 180.917 112.126 160.618 1.00 67.49  ? 1771 ALA A C    1 
ATOM   26823 O O    . ALA A 1 1771 ? 181.312 111.180 159.929 1.00 69.15  ? 1771 ALA A O    1 
ATOM   26824 C CB   . ALA A 1 1771 ? 181.842 112.484 162.920 1.00 71.42  ? 1771 ALA A CB   1 
ATOM   26825 H H    . ALA A 1 1771 ? 181.388 114.733 162.120 1.00 70.12  ? 1771 ALA A H    1 
ATOM   26826 H HA   . ALA A 1 1771 ? 182.786 112.774 161.127 1.00 66.56  ? 1771 ALA A HA   1 
ATOM   26827 H HB1  . ALA A 1 1771 ? 182.033 111.534 162.961 1.00 70.59  ? 1771 ALA A HB1  1 
ATOM   26828 H HB2  . ALA A 1 1771 ? 182.506 112.978 163.425 1.00 70.53  ? 1771 ALA A HB2  1 
ATOM   26829 H HB3  . ALA A 1 1771 ? 180.956 112.660 163.275 1.00 69.71  ? 1771 ALA A HB3  1 
ATOM   26830 N N    . VAL A 1 1772 ? 179.632 112.479 160.665 1.00 68.83  ? 1772 VAL A N    1 
ATOM   26831 C CA   . VAL A 1 1772 ? 178.638 111.769 159.865 1.00 67.73  ? 1772 VAL A CA   1 
ATOM   26832 C C    . VAL A 1 1772 ? 178.910 111.977 158.382 1.00 76.01  ? 1772 VAL A C    1 
ATOM   26833 O O    . VAL A 1 1772 ? 178.868 111.032 157.585 1.00 80.69  ? 1772 VAL A O    1 
ATOM   26834 C CB   . VAL A 1 1772 ? 177.220 112.229 160.242 1.00 68.06  ? 1772 VAL A CB   1 
ATOM   26835 C CG1  . VAL A 1 1772 ? 176.204 111.647 159.277 1.00 66.29  ? 1772 VAL A CG1  1 
ATOM   26836 C CG2  . VAL A 1 1772 ? 176.899 111.833 161.671 1.00 70.53  ? 1772 VAL A CG2  1 
ATOM   26837 H H    . VAL A 1 1772 ? 179.315 113.116 161.147 1.00 69.20  ? 1772 VAL A H    1 
ATOM   26838 H HA   . VAL A 1 1772 ? 178.702 110.819 160.051 1.00 67.95  ? 1772 VAL A HA   1 
ATOM   26839 H HB   . VAL A 1 1772 ? 177.174 113.196 160.180 1.00 68.68  ? 1772 VAL A HB   1 
ATOM   26840 H HG11 . VAL A 1 1772 ? 175.323 111.702 159.677 1.00 68.08  ? 1772 VAL A HG11 1 
ATOM   26841 H HG12 . VAL A 1 1772 ? 176.222 112.154 158.450 1.00 67.35  ? 1772 VAL A HG12 1 
ATOM   26842 H HG13 . VAL A 1 1772 ? 176.430 110.719 159.104 1.00 67.16  ? 1772 VAL A HG13 1 
ATOM   26843 H HG21 . VAL A 1 1772 ? 176.001 112.130 161.887 1.00 69.24  ? 1772 VAL A HG21 1 
ATOM   26844 H HG22 . VAL A 1 1772 ? 176.957 110.867 161.751 1.00 69.30  ? 1772 VAL A HG22 1 
ATOM   26845 H HG23 . VAL A 1 1772 ? 177.539 112.253 162.267 1.00 69.04  ? 1772 VAL A HG23 1 
ATOM   26846 N N    . ALA A 1 1773 ? 179.188 113.220 157.988 1.00 76.27  ? 1773 ALA A N    1 
ATOM   26847 C CA   . ALA A 1 1773 ? 179.413 113.516 156.579 1.00 67.51  ? 1773 ALA A CA   1 
ATOM   26848 C C    . ALA A 1 1773 ? 180.658 112.812 156.056 1.00 74.80  ? 1773 ALA A C    1 
ATOM   26849 O O    . ALA A 1 1773 ? 180.648 112.271 154.944 1.00 82.23  ? 1773 ALA A O    1 
ATOM   26850 C CB   . ALA A 1 1773 ? 179.520 115.023 156.374 1.00 66.17  ? 1773 ALA A CB   1 
ATOM   26851 H H    . ALA A 1 1773 ? 179.253 113.899 158.512 1.00 72.37  ? 1773 ALA A H    1 
ATOM   26852 H HA   . ALA A 1 1773 ? 178.653 113.198 156.066 1.00 69.12  ? 1773 ALA A HA   1 
ATOM   26853 H HB1  . ALA A 1 1773 ? 179.675 115.203 155.433 1.00 67.95  ? 1773 ALA A HB1  1 
ATOM   26854 H HB2  . ALA A 1 1773 ? 178.691 115.440 156.658 1.00 68.85  ? 1773 ALA A HB2  1 
ATOM   26855 H HB3  . ALA A 1 1773 ? 180.260 115.360 156.904 1.00 68.34  ? 1773 ALA A HB3  1 
ATOM   26856 N N    . LEU A 1 1774 ? 181.739 112.805 156.837 1.00 74.32  ? 1774 LEU A N    1 
ATOM   26857 C CA   . LEU A 1 1774 ? 182.941 112.098 156.411 1.00 68.06  ? 1774 LEU A CA   1 
ATOM   26858 C C    . LEU A 1 1774 ? 182.660 110.612 156.226 1.00 72.36  ? 1774 LEU A C    1 
ATOM   26859 O O    . LEU A 1 1774 ? 183.143 109.995 155.271 1.00 83.56  ? 1774 LEU A O    1 
ATOM   26860 C CB   . LEU A 1 1774 ? 184.066 112.306 157.423 1.00 68.63  ? 1774 LEU A CB   1 
ATOM   26861 C CG   . LEU A 1 1774 ? 184.765 113.666 157.395 1.00 72.27  ? 1774 LEU A CG   1 
ATOM   26862 C CD1  . LEU A 1 1774 ? 185.737 113.780 158.556 1.00 75.99  ? 1774 LEU A CD1  1 
ATOM   26863 C CD2  . LEU A 1 1774 ? 185.482 113.888 156.077 1.00 77.64  ? 1774 LEU A CD2  1 
ATOM   26864 H H    . LEU A 1 1774 ? 181.800 113.194 157.603 1.00 73.31  ? 1774 LEU A H    1 
ATOM   26865 H HA   . LEU A 1 1774 ? 183.230 112.455 155.557 1.00 71.71  ? 1774 LEU A HA   1 
ATOM   26866 H HB2  . LEU A 1 1774 ? 183.700 112.190 158.314 1.00 71.95  ? 1774 LEU A HB2  1 
ATOM   26867 H HB3  . LEU A 1 1774 ? 184.746 111.632 157.265 1.00 69.28  ? 1774 LEU A HB3  1 
ATOM   26868 H HG   . LEU A 1 1774 ? 184.099 114.365 157.494 1.00 72.42  ? 1774 LEU A HG   1 
ATOM   26869 H HD11 . LEU A 1 1774 ? 186.187 114.637 158.507 1.00 71.88  ? 1774 LEU A HD11 1 
ATOM   26870 H HD12 . LEU A 1 1774 ? 185.244 113.711 159.388 1.00 74.24  ? 1774 LEU A HD12 1 
ATOM   26871 H HD13 . LEU A 1 1774 ? 186.385 113.060 158.493 1.00 72.27  ? 1774 LEU A HD13 1 
ATOM   26872 H HD21 . LEU A 1 1774 ? 186.040 114.677 156.151 1.00 76.55  ? 1774 LEU A HD21 1 
ATOM   26873 H HD22 . LEU A 1 1774 ? 186.033 113.111 155.885 1.00 77.61  ? 1774 LEU A HD22 1 
ATOM   26874 H HD23 . LEU A 1 1774 ? 184.827 114.011 155.373 1.00 75.32  ? 1774 LEU A HD23 1 
ATOM   26875 N N    . SER A 1 1775 ? 181.878 110.021 157.133 1.00 74.58  ? 1775 SER A N    1 
ATOM   26876 C CA   . SER A 1 1775 ? 181.477 108.629 156.961 1.00 85.32  ? 1775 SER A CA   1 
ATOM   26877 C C    . SER A 1 1775 ? 180.719 108.430 155.657 1.00 87.51  ? 1775 SER A C    1 
ATOM   26878 O O    . SER A 1 1775 ? 180.752 107.338 155.080 1.00 86.94  ? 1775 SER A O    1 
ATOM   26879 C CB   . SER A 1 1775 ? 180.619 108.179 158.141 1.00 83.40  ? 1775 SER A CB   1 
ATOM   26880 O OG   . SER A 1 1775 ? 179.241 108.317 157.844 1.00 79.66  ? 1775 SER A OG   1 
ATOM   26881 H H    . SER A 1 1775 ? 181.573 110.398 157.843 1.00 74.80  ? 1775 SER A H    1 
ATOM   26882 H HA   . SER A 1 1775 ? 182.270 108.071 156.936 1.00 82.34  ? 1775 SER A HA   1 
ATOM   26883 H HB2  . SER A 1 1775 ? 180.807 107.246 158.324 1.00 83.76  ? 1775 SER A HB2  1 
ATOM   26884 H HB3  . SER A 1 1775 ? 180.833 108.720 158.916 1.00 79.97  ? 1775 SER A HB3  1 
ATOM   26885 H HG   . SER A 1 1775 ? 179.060 109.122 157.686 1.00 78.30  ? 1775 SER A HG   1 
ATOM   26886 N N    . TYR A 1 1776 ? 180.029 109.464 155.186 1.00 85.34  ? 1776 TYR A N    1 
ATOM   26887 C CA   . TYR A 1 1776 ? 179.330 109.423 153.911 1.00 83.13  ? 1776 TYR A CA   1 
ATOM   26888 C C    . TYR A 1 1776 ? 180.238 109.782 152.743 1.00 88.10  ? 1776 TYR A C    1 
ATOM   26889 O O    . TYR A 1 1776 ? 179.773 109.802 151.599 1.00 94.49  ? 1776 TYR A O    1 
ATOM   26890 C CB   . TYR A 1 1776 ? 178.128 110.371 153.942 1.00 81.53  ? 1776 TYR A CB   1 
ATOM   26891 C CG   . TYR A 1 1776 ? 176.801 109.670 154.116 1.00 86.46  ? 1776 TYR A CG   1 
ATOM   26892 C CD1  . TYR A 1 1776 ? 176.146 109.103 153.034 1.00 92.57  ? 1776 TYR A CD1  1 
ATOM   26893 C CD2  . TYR A 1 1776 ? 176.205 109.572 155.366 1.00 89.91  ? 1776 TYR A CD2  1 
ATOM   26894 C CE1  . TYR A 1 1776 ? 174.933 108.460 153.191 1.00 98.77  ? 1776 TYR A CE1  1 
ATOM   26895 C CE2  . TYR A 1 1776 ? 174.993 108.931 155.534 1.00 89.90  ? 1776 TYR A CE2  1 
ATOM   26896 C CZ   . TYR A 1 1776 ? 174.361 108.377 154.443 1.00 97.99  ? 1776 TYR A CZ   1 
ATOM   26897 O OH   . TYR A 1 1776 ? 173.153 107.737 154.603 1.00 90.84  ? 1776 TYR A OH   1 
ATOM   26898 H H    . TYR A 1 1776 ? 179.952 110.215 155.597 1.00 81.97  ? 1776 TYR A H    1 
ATOM   26899 H HA   . TYR A 1 1776 ? 178.996 108.524 153.764 1.00 85.70  ? 1776 TYR A HA   1 
ATOM   26900 H HB2  . TYR A 1 1776 ? 178.234 110.989 154.683 1.00 83.11  ? 1776 TYR A HB2  1 
ATOM   26901 H HB3  . TYR A 1 1776 ? 178.095 110.863 153.108 1.00 84.31  ? 1776 TYR A HB3  1 
ATOM   26902 H HD1  . TYR A 1 1776 ? 176.528 109.157 152.189 1.00 92.39  ? 1776 TYR A HD1  1 
ATOM   26903 H HD2  . TYR A 1 1776 ? 176.630 109.945 156.105 1.00 85.73  ? 1776 TYR A HD2  1 
ATOM   26904 H HE1  . TYR A 1 1776 ? 174.503 108.084 152.456 1.00 95.30  ? 1776 TYR A HE1  1 
ATOM   26905 H HE2  . TYR A 1 1776 ? 174.605 108.874 156.378 1.00 84.88  ? 1776 TYR A HE2  1 
ATOM   26906 H HH   . TYR A 1 1776 ? 172.936 107.737 155.415 1.00 88.54  ? 1776 TYR A HH   1 
ATOM   26907 N N    . ASN A 1 1777 ? 181.513 110.067 153.003 1.00 87.14  ? 1777 ASN A N    1 
ATOM   26908 C CA   . ASN A 1 1777 ? 182.484 110.400 151.962 1.00 88.88  ? 1777 ASN A CA   1 
ATOM   26909 C C    . ASN A 1 1777 ? 182.055 111.662 151.210 1.00 89.05  ? 1777 ASN A C    1 
ATOM   26910 O O    . ASN A 1 1777 ? 181.863 111.667 149.994 1.00 97.62  ? 1777 ASN A O    1 
ATOM   26911 C CB   . ASN A 1 1777 ? 182.678 109.214 151.009 1.00 98.98  ? 1777 ASN A CB   1 
ATOM   26912 C CG   . ASN A 1 1777 ? 184.054 108.591 151.126 1.00 105.16 ? 1777 ASN A CG   1 
ATOM   26913 O OD1  . ASN A 1 1777 ? 185.038 109.274 151.409 1.00 103.80 ? 1777 ASN A OD1  1 
ATOM   26914 N ND2  . ASN A 1 1777 ? 184.127 107.283 150.914 1.00 110.01 ? 1777 ASN A ND2  1 
ATOM   26915 H H    . ASN A 1 1777 ? 181.850 110.074 153.795 1.00 85.76  ? 1777 ASN A H    1 
ATOM   26916 H HA   . ASN A 1 1777 ? 183.336 110.587 152.386 1.00 89.37  ? 1777 ASN A HA   1 
ATOM   26917 H HB2  . ASN A 1 1777 ? 182.026 108.528 151.219 1.00 96.92  ? 1777 ASN A HB2  1 
ATOM   26918 H HB3  . ASN A 1 1777 ? 182.564 109.507 150.092 1.00 97.71  ? 1777 ASN A HB3  1 
ATOM   26919 H HD21 . ASN A 1 1777 ? 184.885 106.881 150.970 1.00 108.67 ? 1777 ASN A HD21 1 
ATOM   26920 H HD22 . ASN A 1 1777 ? 183.417 106.838 150.720 1.00 105.20 ? 1777 ASN A HD22 1 
ATOM   26921 N N    . CYS A 1 1778 ? 181.914 112.744 151.967 1.00 82.95  ? 1778 CYS A N    1 
ATOM   26922 C CA   . CYS A 1 1778 ? 181.455 114.021 151.448 1.00 84.30  ? 1778 CYS A CA   1 
ATOM   26923 C C    . CYS A 1 1778 ? 182.617 114.995 151.308 1.00 85.28  ? 1778 CYS A C    1 
ATOM   26924 O O    . CYS A 1 1778 ? 183.713 114.773 151.828 1.00 83.85  ? 1778 CYS A O    1 
ATOM   26925 C CB   . CYS A 1 1778 ? 180.386 114.627 152.362 1.00 83.47  ? 1778 CYS A CB   1 
ATOM   26926 S SG   . CYS A 1 1778 ? 178.758 113.872 152.209 1.00 99.87  ? 1778 CYS A SG   1 
ATOM   26927 H H    . CYS A 1 1778 ? 182.085 112.761 152.810 1.00 84.75  ? 1778 CYS A H    1 
ATOM   26928 H HA   . CYS A 1 1778 ? 181.063 113.888 150.571 1.00 88.71  ? 1778 CYS A HA   1 
ATOM   26929 H HB2  . CYS A 1 1778 ? 180.671 114.523 153.284 1.00 82.71  ? 1778 CYS A HB2  1 
ATOM   26930 H HB3  . CYS A 1 1778 ? 180.294 115.569 152.152 1.00 84.04  ? 1778 CYS A HB3  1 
ATOM   26931 H HG   . CYS A 1 1778 ? 178.039 114.420 152.997 1.00 87.65  ? 1778 CYS A HG   1 
ATOM   26932 N N    . GLU A 1 1779 ? 182.357 116.084 150.589 1.00 89.94  ? 1779 GLU A N    1 
ATOM   26933 C CA   . GLU A 1 1779 ? 183.282 117.209 150.504 1.00 87.01  ? 1779 GLU A CA   1 
ATOM   26934 C C    . GLU A 1 1779 ? 182.823 118.247 151.522 1.00 86.03  ? 1779 GLU A C    1 
ATOM   26935 O O    . GLU A 1 1779 ? 181.697 118.749 151.441 1.00 88.97  ? 1779 GLU A O    1 
ATOM   26936 C CB   . GLU A 1 1779 ? 183.312 117.780 149.089 1.00 92.35  ? 1779 GLU A CB   1 
ATOM   26937 C CG   . GLU A 1 1779 ? 184.168 119.034 148.922 1.00 101.35 ? 1779 GLU A CG   1 
ATOM   26938 C CD   . GLU A 1 1779 ? 185.587 118.729 148.476 1.00 113.02 ? 1779 GLU A CD   1 
ATOM   26939 O OE1  . GLU A 1 1779 ? 185.912 117.542 148.267 1.00 116.01 ? 1779 GLU A OE1  1 
ATOM   26940 O OE2  . GLU A 1 1779 ? 186.382 119.683 148.336 1.00 108.25 ? 1779 GLU A OE2  1 
ATOM   26941 H H    . GLU A 1 1779 ? 181.637 116.196 150.132 1.00 89.71  ? 1779 GLU A H    1 
ATOM   26942 H HA   . GLU A 1 1779 ? 184.177 116.917 150.740 1.00 89.05  ? 1779 GLU A HA   1 
ATOM   26943 H HB2  . GLU A 1 1779 ? 183.649 117.099 148.485 1.00 93.78  ? 1779 GLU A HB2  1 
ATOM   26944 H HB3  . GLU A 1 1779 ? 182.406 118.014 148.835 1.00 90.22  ? 1779 GLU A HB3  1 
ATOM   26945 H HG2  . GLU A 1 1779 ? 183.762 119.601 148.249 1.00 99.33  ? 1779 GLU A HG2  1 
ATOM   26946 H HG3  . GLU A 1 1779 ? 184.220 119.510 149.764 1.00 99.86  ? 1779 GLU A HG3  1 
ATOM   26947 N N    . ILE A 1 1780 ? 183.690 118.569 152.474 1.00 78.39  ? 1780 ILE A N    1 
ATOM   26948 C CA   . ILE A 1 1780 ? 183.311 119.313 153.668 1.00 72.94  ? 1780 ILE A CA   1 
ATOM   26949 C C    . ILE A 1 1780 ? 183.858 120.729 153.581 1.00 79.23  ? 1780 ILE A C    1 
ATOM   26950 O O    . ILE A 1 1780 ? 185.027 120.933 153.232 1.00 91.02  ? 1780 ILE A O    1 
ATOM   26951 C CB   . ILE A 1 1780 ? 183.821 118.609 154.937 1.00 76.41  ? 1780 ILE A CB   1 
ATOM   26952 C CG1  . ILE A 1 1780 ? 182.987 117.361 155.217 1.00 74.05  ? 1780 ILE A CG1  1 
ATOM   26953 C CG2  . ILE A 1 1780 ? 183.792 119.555 156.125 1.00 79.68  ? 1780 ILE A CG2  1 
ATOM   26954 C CD1  . ILE A 1 1780 ? 181.676 117.652 155.889 1.00 75.39  ? 1780 ILE A CD1  1 
ATOM   26955 H H    . ILE A 1 1780 ? 184.525 118.362 152.450 1.00 82.35  ? 1780 ILE A H    1 
ATOM   26956 H HA   . ILE A 1 1780 ? 182.344 119.364 153.719 1.00 75.90  ? 1780 ILE A HA   1 
ATOM   26957 H HB   . ILE A 1 1780 ? 184.739 118.334 154.786 1.00 79.49  ? 1780 ILE A HB   1 
ATOM   26958 H HG12 . ILE A 1 1780 ? 182.798 116.915 154.376 1.00 77.59  ? 1780 ILE A HG12 1 
ATOM   26959 H HG13 . ILE A 1 1780 ? 183.493 116.769 155.796 1.00 73.44  ? 1780 ILE A HG13 1 
ATOM   26960 H HG21 . ILE A 1 1780 ? 183.798 119.034 156.943 1.00 77.30  ? 1780 ILE A HG21 1 
ATOM   26961 H HG22 . ILE A 1 1780 ? 184.575 120.125 156.094 1.00 81.96  ? 1780 ILE A HG22 1 
ATOM   26962 H HG23 . ILE A 1 1780 ? 182.986 120.094 156.085 1.00 77.03  ? 1780 ILE A HG23 1 
ATOM   26963 H HD11 . ILE A 1 1780 ? 181.020 117.015 155.574 1.00 75.74  ? 1780 ILE A HD11 1 
ATOM   26964 H HD12 . ILE A 1 1780 ? 181.785 117.570 156.850 1.00 73.28  ? 1780 ILE A HD12 1 
ATOM   26965 H HD13 . ILE A 1 1780 ? 181.391 118.550 155.661 1.00 75.06  ? 1780 ILE A HD13 1 
ATOM   26966 N N    . PHE A 1 1781 ? 183.008 121.707 153.889 1.00 69.40  ? 1781 PHE A N    1 
ATOM   26967 C CA   . PHE A 1 1781 ? 183.425 123.082 154.130 1.00 73.56  ? 1781 PHE A CA   1 
ATOM   26968 C C    . PHE A 1 1781 ? 182.822 123.527 155.452 1.00 75.42  ? 1781 PHE A C    1 
ATOM   26969 O O    . PHE A 1 1781 ? 181.609 123.410 155.651 1.00 82.03  ? 1781 PHE A O    1 
ATOM   26970 C CB   . PHE A 1 1781 ? 182.979 124.021 153.006 1.00 70.88  ? 1781 PHE A CB   1 
ATOM   26971 C CG   . PHE A 1 1781 ? 183.531 123.662 151.658 1.00 77.51  ? 1781 PHE A CG   1 
ATOM   26972 C CD1  . PHE A 1 1781 ? 184.820 124.020 151.307 1.00 81.54  ? 1781 PHE A CD1  1 
ATOM   26973 C CD2  . PHE A 1 1781 ? 182.759 122.979 150.739 1.00 78.57  ? 1781 PHE A CD2  1 
ATOM   26974 C CE1  . PHE A 1 1781 ? 185.327 123.694 150.068 1.00 81.14  ? 1781 PHE A CE1  1 
ATOM   26975 C CE2  . PHE A 1 1781 ? 183.263 122.653 149.500 1.00 75.04  ? 1781 PHE A CE2  1 
ATOM   26976 C CZ   . PHE A 1 1781 ? 184.548 123.011 149.165 1.00 78.44  ? 1781 PHE A CZ   1 
ATOM   26977 H H    . PHE A 1 1781 ? 182.159 121.592 153.964 1.00 72.37  ? 1781 PHE A H    1 
ATOM   26978 H HA   . PHE A 1 1781 ? 184.391 123.122 154.201 1.00 76.95  ? 1781 PHE A HA   1 
ATOM   26979 H HB2  . PHE A 1 1781 ? 182.011 123.999 152.945 1.00 72.86  ? 1781 PHE A HB2  1 
ATOM   26980 H HB3  . PHE A 1 1781 ? 183.273 124.921 153.217 1.00 71.85  ? 1781 PHE A HB3  1 
ATOM   26981 H HD1  . PHE A 1 1781 ? 185.352 124.481 151.915 1.00 80.20  ? 1781 PHE A HD1  1 
ATOM   26982 H HD2  . PHE A 1 1781 ? 181.889 122.733 150.960 1.00 78.23  ? 1781 PHE A HD2  1 
ATOM   26983 H HE1  . PHE A 1 1781 ? 186.196 123.937 149.842 1.00 80.51  ? 1781 PHE A HE1  1 
ATOM   26984 H HE2  . PHE A 1 1781 ? 182.736 122.190 148.889 1.00 79.26  ? 1781 PHE A HE2  1 
ATOM   26985 H HZ   . PHE A 1 1781 ? 184.889 122.791 148.329 1.00 82.48  ? 1781 PHE A HZ   1 
ATOM   26986 N N    . THR A 1 1782 ? 183.662 124.034 156.352 1.00 71.81  ? 1782 THR A N    1 
ATOM   26987 C CA   . THR A 1 1782 ? 183.230 124.411 157.689 1.00 71.02  ? 1782 THR A CA   1 
ATOM   26988 C C    . THR A 1 1782 ? 183.703 125.818 158.016 1.00 78.64  ? 1782 THR A C    1 
ATOM   26989 O O    . THR A 1 1782 ? 184.747 126.268 157.539 1.00 90.78  ? 1782 THR A O    1 
ATOM   26990 C CB   . THR A 1 1782 ? 183.765 123.443 158.749 1.00 77.18  ? 1782 THR A CB   1 
ATOM   26991 O OG1  . THR A 1 1782 ? 185.157 123.696 158.970 1.00 84.46  ? 1782 THR A OG1  1 
ATOM   26992 C CG2  . THR A 1 1782 ? 183.583 122.009 158.302 1.00 80.96  ? 1782 THR A CG2  1 
ATOM   26993 H H    . THR A 1 1782 ? 184.499 124.170 156.207 1.00 75.03  ? 1782 THR A H    1 
ATOM   26994 H HA   . THR A 1 1782 ? 182.263 124.400 157.730 1.00 73.46  ? 1782 THR A HA   1 
ATOM   26995 H HB   . THR A 1 1782 ? 183.278 123.571 159.578 1.00 76.98  ? 1782 THR A HB   1 
ATOM   26996 H HG1  . THR A 1 1782 ? 185.454 123.171 159.556 1.00 82.87  ? 1782 THR A HG1  1 
ATOM   26997 H HG21 . THR A 1 1782 ? 183.770 121.407 159.038 1.00 78.24  ? 1782 THR A HG21 1 
ATOM   26998 H HG22 . THR A 1 1782 ? 182.673 121.866 158.000 1.00 77.03  ? 1782 THR A HG22 1 
ATOM   26999 H HG23 . THR A 1 1782 ? 184.192 121.812 157.573 1.00 79.43  ? 1782 THR A HG23 1 
ATOM   27000 N N    . LEU A 1 1783 ? 182.922 126.506 158.842 1.00 77.56  ? 1783 LEU A N    1 
ATOM   27001 C CA   . LEU A 1 1783 ? 183.252 127.844 159.312 1.00 80.91  ? 1783 LEU A CA   1 
ATOM   27002 C C    . LEU A 1 1783 ? 183.869 127.730 160.701 1.00 91.12  ? 1783 LEU A C    1 
ATOM   27003 O O    . LEU A 1 1783 ? 183.243 127.187 161.617 1.00 99.86  ? 1783 LEU A O    1 
ATOM   27004 C CB   . LEU A 1 1783 ? 182.009 128.732 159.356 1.00 81.54  ? 1783 LEU A CB   1 
ATOM   27005 C CG   . LEU A 1 1783 ? 181.274 128.987 158.039 1.00 76.28  ? 1783 LEU A CG   1 
ATOM   27006 C CD1  . LEU A 1 1783 ? 180.284 130.128 158.201 1.00 70.99  ? 1783 LEU A CD1  1 
ATOM   27007 C CD2  . LEU A 1 1783 ? 182.244 129.279 156.917 1.00 77.96  ? 1783 LEU A CD2  1 
ATOM   27008 H H    . LEU A 1 1783 ? 182.176 126.209 159.153 1.00 77.42  ? 1783 LEU A H    1 
ATOM   27009 H HA   . LEU A 1 1783 ? 183.906 128.247 158.720 1.00 80.06  ? 1783 LEU A HA   1 
ATOM   27010 H HB2  . LEU A 1 1783 ? 181.371 128.325 159.962 1.00 79.35  ? 1783 LEU A HB2  1 
ATOM   27011 H HB3  . LEU A 1 1783 ? 182.273 129.598 159.705 1.00 81.40  ? 1783 LEU A HB3  1 
ATOM   27012 H HG   . LEU A 1 1783 ? 180.773 128.192 157.799 1.00 74.60  ? 1783 LEU A HG   1 
ATOM   27013 H HD11 . LEU A 1 1783 ? 179.839 130.282 157.353 1.00 70.18  ? 1783 LEU A HD11 1 
ATOM   27014 H HD12 . LEU A 1 1783 ? 179.631 129.888 158.877 1.00 71.21  ? 1783 LEU A HD12 1 
ATOM   27015 H HD13 . LEU A 1 1783 ? 180.765 130.926 158.473 1.00 73.54  ? 1783 LEU A HD13 1 
ATOM   27016 H HD21 . LEU A 1 1783 ? 181.761 129.671 156.174 1.00 76.80  ? 1783 LEU A HD21 1 
ATOM   27017 H HD22 . LEU A 1 1783 ? 182.918 129.900 157.237 1.00 78.25  ? 1783 LEU A HD22 1 
ATOM   27018 H HD23 . LEU A 1 1783 ? 182.663 128.450 156.641 1.00 75.81  ? 1783 LEU A HD23 1 
ATOM   27019 N N    . THR A 1 1784 ? 185.087 128.240 160.854 1.00 94.75  ? 1784 THR A N    1 
ATOM   27020 C CA   . THR A 1 1784 ? 185.805 128.200 162.121 1.00 92.54  ? 1784 THR A CA   1 
ATOM   27021 C C    . THR A 1 1784 ? 186.086 129.620 162.584 1.00 98.15  ? 1784 THR A C    1 
ATOM   27022 O O    . THR A 1 1784 ? 186.550 130.453 161.801 1.00 100.99 ? 1784 THR A O    1 
ATOM   27023 C CB   . THR A 1 1784 ? 187.111 127.417 161.991 1.00 92.83  ? 1784 THR A CB   1 
ATOM   27024 O OG1  . THR A 1 1784 ? 187.888 127.953 160.914 1.00 97.96  ? 1784 THR A OG1  1 
ATOM   27025 C CG2  . THR A 1 1784 ? 186.824 125.948 161.728 1.00 86.56  ? 1784 THR A CG2  1 
ATOM   27026 H H    . THR A 1 1784 ? 185.528 128.624 160.223 1.00 92.89  ? 1784 THR A H    1 
ATOM   27027 H HA   . THR A 1 1784 ? 185.256 127.765 162.791 1.00 90.41  ? 1784 THR A HA   1 
ATOM   27028 H HB   . THR A 1 1784 ? 187.613 127.488 162.818 1.00 93.69  ? 1784 THR A HB   1 
ATOM   27029 H HG1  . THR A 1 1784 ? 188.598 127.512 160.825 1.00 98.33  ? 1784 THR A HG1  1 
ATOM   27030 H HG21 . THR A 1 1784 ? 187.656 125.452 161.671 1.00 89.54  ? 1784 THR A HG21 1 
ATOM   27031 H HG22 . THR A 1 1784 ? 186.288 125.581 162.449 1.00 86.76  ? 1784 THR A HG22 1 
ATOM   27032 H HG23 . THR A 1 1784 ? 186.340 125.848 160.894 1.00 86.31  ? 1784 THR A HG23 1 
ATOM   27033 N N    . LYS A 1 1785 ? 185.805 129.888 163.860 1.00 100.56 ? 1785 LYS A N    1 
ATOM   27034 C CA   . LYS A 1 1785 ? 185.943 131.240 164.392 1.00 99.68  ? 1785 LYS A CA   1 
ATOM   27035 C C    . LYS A 1 1785 ? 187.392 131.710 164.333 1.00 102.60 ? 1785 LYS A C    1 
ATOM   27036 O O    . LYS A 1 1785 ? 187.716 132.681 163.640 1.00 107.07 ? 1785 LYS A O    1 
ATOM   27037 C CB   . LYS A 1 1785 ? 185.414 131.280 165.827 1.00 103.74 ? 1785 LYS A CB   1 
ATOM   27038 C CG   . LYS A 1 1785 ? 184.959 132.660 166.284 1.00 105.08 ? 1785 LYS A CG   1 
ATOM   27039 C CD   . LYS A 1 1785 ? 184.674 132.734 167.789 1.00 111.42 ? 1785 LYS A CD   1 
ATOM   27040 C CE   . LYS A 1 1785 ? 183.882 131.544 168.333 1.00 108.12 ? 1785 LYS A CE   1 
ATOM   27041 N NZ   . LYS A 1 1785 ? 182.680 131.988 169.089 1.00 112.32 ? 1785 LYS A NZ   1 
ATOM   27042 H H    . LYS A 1 1785 ? 185.535 129.307 164.433 1.00 99.97  ? 1785 LYS A H    1 
ATOM   27043 H HA   . LYS A 1 1785 ? 185.408 131.846 163.858 1.00 99.31  ? 1785 LYS A HA   1 
ATOM   27044 H HB2  . LYS A 1 1785 ? 184.656 130.680 165.875 1.00 103.59 ? 1785 LYS A HB2  1 
ATOM   27045 H HB3  . LYS A 1 1785 ? 186.111 130.980 166.432 1.00 104.66 ? 1785 LYS A HB3  1 
ATOM   27046 H HG2  . LYS A 1 1785 ? 185.655 133.304 166.081 1.00 103.64 ? 1785 LYS A HG2  1 
ATOM   27047 H HG3  . LYS A 1 1785 ? 184.144 132.895 165.814 1.00 105.28 ? 1785 LYS A HG3  1 
ATOM   27048 H HD2  . LYS A 1 1785 ? 185.519 132.770 168.265 1.00 109.03 ? 1785 LYS A HD2  1 
ATOM   27049 H HD3  . LYS A 1 1785 ? 184.162 133.537 167.970 1.00 112.49 ? 1785 LYS A HD3  1 
ATOM   27050 H HE2  . LYS A 1 1785 ? 183.566 130.986 167.609 1.00 107.10 ? 1785 LYS A HE2  1 
ATOM   27051 H HE3  . LYS A 1 1785 ? 184.446 131.030 168.933 1.00 106.84 ? 1785 LYS A HE3  1 
ATOM   27052 H HZ1  . LYS A 1 1785 ? 182.232 131.280 169.391 1.00 111.63 ? 1785 LYS A HZ1  1 
ATOM   27053 H HZ2  . LYS A 1 1785 ? 182.923 132.492 169.781 1.00 111.66 ? 1785 LYS A HZ2  1 
ATOM   27054 H HZ3  . LYS A 1 1785 ? 182.145 132.463 168.559 1.00 112.29 ? 1785 LYS A HZ3  1 
ATOM   27055 N N    . ASN A 1 1786 ? 188.279 131.033 165.054 1.00 102.66 ? 1786 ASN A N    1 
ATOM   27056 C CA   . ASN A 1 1786 ? 189.689 131.392 165.124 1.00 106.08 ? 1786 ASN A CA   1 
ATOM   27057 C C    . ASN A 1 1786 ? 190.545 130.186 164.749 1.00 109.06 ? 1786 ASN A C    1 
ATOM   27058 O O    . ASN A 1 1786 ? 190.040 129.105 164.443 1.00 108.85 ? 1786 ASN A O    1 
ATOM   27059 C CB   . ASN A 1 1786 ? 190.050 131.907 166.521 1.00 105.93 ? 1786 ASN A CB   1 
ATOM   27060 C CG   . ASN A 1 1786 ? 189.624 130.956 167.619 1.00 109.81 ? 1786 ASN A CG   1 
ATOM   27061 O OD1  . ASN A 1 1786 ? 190.177 129.867 167.760 1.00 113.79 ? 1786 ASN A OD1  1 
ATOM   27062 N ND2  . ASN A 1 1786 ? 188.641 131.368 168.410 1.00 110.22 ? 1786 ASN A ND2  1 
ATOM   27063 H H    . ASN A 1 1786 ? 188.080 130.340 165.524 1.00 103.79 ? 1786 ASN A H    1 
ATOM   27064 H HA   . ASN A 1 1786 ? 189.873 132.099 164.487 1.00 105.94 ? 1786 ASN A HA   1 
ATOM   27065 H HB2  . ASN A 1 1786 ? 191.011 132.023 166.579 1.00 106.38 ? 1786 ASN A HB2  1 
ATOM   27066 H HB3  . ASN A 1 1786 ? 189.605 132.755 166.669 1.00 106.49 ? 1786 ASN A HB3  1 
ATOM   27067 H HD21 . ASN A 1 1786 ? 188.364 130.864 169.049 1.00 109.28 ? 1786 ASN A HD21 1 
ATOM   27068 H HD22 . ASN A 1 1786 ? 188.278 132.137 168.281 1.00 108.81 ? 1786 ASN A HD22 1 
ATOM   27069 N N    . SER A 1 1787 ? 191.865 130.384 164.782 1.00 114.36 ? 1787 SER A N    1 
ATOM   27070 C CA   . SER A 1 1787 ? 192.787 129.326 164.388 1.00 109.01 ? 1787 SER A CA   1 
ATOM   27071 C C    . SER A 1 1787 ? 192.808 128.171 165.379 1.00 105.98 ? 1787 SER A C    1 
ATOM   27072 O O    . SER A 1 1787 ? 193.124 127.043 164.988 1.00 103.29 ? 1787 SER A O    1 
ATOM   27073 C CB   . SER A 1 1787 ? 194.197 129.892 164.229 1.00 112.91 ? 1787 SER A CB   1 
ATOM   27074 O OG   . SER A 1 1787 ? 195.086 128.904 163.737 1.00 121.98 ? 1787 SER A OG   1 
ATOM   27075 H H    . SER A 1 1787 ? 192.246 131.115 165.029 1.00 112.21 ? 1787 SER A H    1 
ATOM   27076 H HA   . SER A 1 1787 ? 192.510 128.974 163.528 1.00 108.87 ? 1787 SER A HA   1 
ATOM   27077 H HB2  . SER A 1 1787 ? 194.173 130.635 163.606 1.00 112.12 ? 1787 SER A HB2  1 
ATOM   27078 H HB3  . SER A 1 1787 ? 194.513 130.196 165.095 1.00 111.91 ? 1787 SER A HB3  1 
ATOM   27079 H HG   . SER A 1 1787 ? 195.851 129.234 163.632 1.00 120.30 ? 1787 SER A HG   1 
ATOM   27080 N N    . ASP A 1 1788 ? 192.488 128.422 166.650 1.00 107.34 ? 1788 ASP A N    1 
ATOM   27081 C CA   . ASP A 1 1788 ? 192.433 127.332 167.618 1.00 108.22 ? 1788 ASP A CA   1 
ATOM   27082 C C    . ASP A 1 1788 ? 191.365 126.317 167.234 1.00 108.39 ? 1788 ASP A C    1 
ATOM   27083 O O    . ASP A 1 1788 ? 191.591 125.104 167.315 1.00 107.64 ? 1788 ASP A O    1 
ATOM   27084 C CB   . ASP A 1 1788 ? 192.166 127.883 169.018 1.00 111.28 ? 1788 ASP A CB   1 
ATOM   27085 C CG   . ASP A 1 1788 ? 193.058 127.258 170.071 1.00 120.14 ? 1788 ASP A CG   1 
ATOM   27086 O OD1  . ASP A 1 1788 ? 193.080 126.013 170.171 1.00 120.31 ? 1788 ASP A OD1  1 
ATOM   27087 O OD2  . ASP A 1 1788 ? 193.738 128.011 170.800 1.00 127.99 ? 1788 ASP A OD2  1 
ATOM   27088 H H    . ASP A 1 1788 ? 192.302 129.199 166.968 1.00 109.62 ? 1788 ASP A H    1 
ATOM   27089 H HA   . ASP A 1 1788 ? 193.289 126.877 167.633 1.00 109.95 ? 1788 ASP A HA   1 
ATOM   27090 H HB2  . ASP A 1 1788 ? 192.324 128.840 169.020 1.00 112.62 ? 1788 ASP A HB2  1 
ATOM   27091 H HB3  . ASP A 1 1788 ? 191.244 127.698 169.260 1.00 111.29 ? 1788 ASP A HB3  1 
ATOM   27092 N N    . GLU A 1 1789 ? 190.193 126.795 166.813 1.00 106.47 ? 1789 GLU A N    1 
ATOM   27093 C CA   . GLU A 1 1789 ? 189.139 125.886 166.378 1.00 98.35  ? 1789 GLU A CA   1 
ATOM   27094 C C    . GLU A 1 1789 ? 189.556 125.122 165.128 1.00 97.47  ? 1789 GLU A C    1 
ATOM   27095 O O    . GLU A 1 1789 ? 189.299 123.919 165.014 1.00 98.48  ? 1789 GLU A O    1 
ATOM   27096 C CB   . GLU A 1 1789 ? 187.851 126.666 166.126 1.00 96.91  ? 1789 GLU A CB   1 
ATOM   27097 C CG   . GLU A 1 1789 ? 187.451 127.569 167.278 1.00 103.67 ? 1789 GLU A CG   1 
ATOM   27098 C CD   . GLU A 1 1789 ? 185.949 127.703 167.419 1.00 110.95 ? 1789 GLU A CD   1 
ATOM   27099 O OE1  . GLU A 1 1789 ? 185.247 127.665 166.387 1.00 112.42 ? 1789 GLU A OE1  1 
ATOM   27100 O OE2  . GLU A 1 1789 ? 185.469 127.843 168.563 1.00 115.64 ? 1789 GLU A OE2  1 
ATOM   27101 H H    . GLU A 1 1789 ? 189.988 127.630 166.771 1.00 106.82 ? 1789 GLU A H    1 
ATOM   27102 H HA   . GLU A 1 1789 ? 188.967 125.241 167.080 1.00 101.12 ? 1789 GLU A HA   1 
ATOM   27103 H HB2  . GLU A 1 1789 ? 187.972 127.223 165.341 1.00 100.88 ? 1789 GLU A HB2  1 
ATOM   27104 H HB3  . GLU A 1 1789 ? 187.130 126.038 165.975 1.00 97.82  ? 1789 GLU A HB3  1 
ATOM   27105 H HG2  . GLU A 1 1789 ? 187.798 127.200 168.104 1.00 105.65 ? 1789 GLU A HG2  1 
ATOM   27106 H HG3  . GLU A 1 1789 ? 187.819 128.454 167.128 1.00 105.28 ? 1789 GLU A HG3  1 
ATOM   27107 N N    . THR A 1 1790 ? 190.198 125.805 164.180 1.00 99.03  ? 1790 THR A N    1 
ATOM   27108 C CA   . THR A 1 1790 ? 190.653 125.133 162.968 1.00 96.17  ? 1790 THR A CA   1 
ATOM   27109 C C    . THR A 1 1790 ? 191.662 124.041 163.298 1.00 98.98  ? 1790 THR A C    1 
ATOM   27110 O O    . THR A 1 1790 ? 191.590 122.929 162.762 1.00 97.75  ? 1790 THR A O    1 
ATOM   27111 C CB   . THR A 1 1790 ? 191.261 126.149 162.002 1.00 98.50  ? 1790 THR A CB   1 
ATOM   27112 O OG1  . THR A 1 1790 ? 190.259 127.091 161.602 1.00 102.31 ? 1790 THR A OG1  1 
ATOM   27113 C CG2  . THR A 1 1790 ? 191.821 125.450 160.773 1.00 96.00  ? 1790 THR A CG2  1 
ATOM   27114 H H    . THR A 1 1790 ? 190.381 126.644 164.214 1.00 101.51 ? 1790 THR A H    1 
ATOM   27115 H HA   . THR A 1 1790 ? 189.893 124.719 162.530 1.00 97.09  ? 1790 THR A HA   1 
ATOM   27116 H HB   . THR A 1 1790 ? 191.986 126.619 162.444 1.00 101.31 ? 1790 THR A HB   1 
ATOM   27117 H HG1  . THR A 1 1790 ? 190.588 127.650 161.067 1.00 101.70 ? 1790 THR A HG1  1 
ATOM   27118 H HG21 . THR A 1 1790 ? 191.969 126.096 160.065 1.00 97.63  ? 1790 THR A HG21 1 
ATOM   27119 H HG22 . THR A 1 1790 ? 192.666 125.023 160.988 1.00 96.52  ? 1790 THR A HG22 1 
ATOM   27120 H HG23 . THR A 1 1790 ? 191.196 124.778 160.459 1.00 96.21  ? 1790 THR A HG23 1 
ATOM   27121 N N    . ALA A 1 1791 ? 192.616 124.342 164.181 1.00 102.04 ? 1791 ALA A N    1 
ATOM   27122 C CA   . ALA A 1 1791 ? 193.595 123.336 164.576 1.00 98.76  ? 1791 ALA A CA   1 
ATOM   27123 C C    . ALA A 1 1791 ? 192.925 122.169 165.289 1.00 100.28 ? 1791 ALA A C    1 
ATOM   27124 O O    . ALA A 1 1791 ? 193.266 121.006 165.047 1.00 103.01 ? 1791 ALA A O    1 
ATOM   27125 C CB   . ALA A 1 1791 ? 194.663 123.967 165.468 1.00 102.13 ? 1791 ALA A CB   1 
ATOM   27126 H H    . ALA A 1 1791 ? 192.714 125.108 164.560 1.00 102.36 ? 1791 ALA A H    1 
ATOM   27127 H HA   . ALA A 1 1791 ? 194.033 122.991 163.783 1.00 99.00  ? 1791 ALA A HA   1 
ATOM   27128 H HB1  . ALA A 1 1791 ? 195.304 123.286 165.722 1.00 101.76 ? 1791 ALA A HB1  1 
ATOM   27129 H HB2  . ALA A 1 1791 ? 195.108 124.675 164.975 1.00 103.16 ? 1791 ALA A HB2  1 
ATOM   27130 H HB3  . ALA A 1 1791 ? 194.237 124.333 166.260 1.00 103.30 ? 1791 ALA A HB3  1 
ATOM   27131 N N    . LEU A 1 1792 ? 191.970 122.461 166.173 1.00 101.79 ? 1792 LEU A N    1 
ATOM   27132 C CA   . LEU A 1 1792 ? 191.290 121.398 166.906 1.00 101.57 ? 1792 LEU A CA   1 
ATOM   27133 C C    . LEU A 1 1792 ? 190.582 120.445 165.951 1.00 98.74  ? 1792 LEU A C    1 
ATOM   27134 O O    . LEU A 1 1792 ? 190.719 119.222 166.060 1.00 98.13  ? 1792 LEU A O    1 
ATOM   27135 C CB   . LEU A 1 1792 ? 190.299 122.007 167.900 1.00 101.12 ? 1792 LEU A CB   1 
ATOM   27136 C CG   . LEU A 1 1792 ? 189.174 121.104 168.411 1.00 101.18 ? 1792 LEU A CG   1 
ATOM   27137 C CD1  . LEU A 1 1792 ? 189.732 119.852 169.070 1.00 100.65 ? 1792 LEU A CD1  1 
ATOM   27138 C CD2  . LEU A 1 1792 ? 188.288 121.867 169.379 1.00 102.40 ? 1792 LEU A CD2  1 
ATOM   27139 H H    . LEU A 1 1792 ? 191.701 123.256 166.363 1.00 101.80 ? 1792 LEU A H    1 
ATOM   27140 H HA   . LEU A 1 1792 ? 191.946 120.889 167.408 1.00 101.06 ? 1792 LEU A HA   1 
ATOM   27141 H HB2  . LEU A 1 1792 ? 190.798 122.306 168.677 1.00 102.01 ? 1792 LEU A HB2  1 
ATOM   27142 H HB3  . LEU A 1 1792 ? 189.880 122.772 167.477 1.00 100.73 ? 1792 LEU A HB3  1 
ATOM   27143 H HG   . LEU A 1 1792 ? 188.619 120.829 167.664 1.00 100.67 ? 1792 LEU A HG   1 
ATOM   27144 H HD11 . LEU A 1 1792 ? 188.997 119.331 169.427 1.00 99.57  ? 1792 LEU A HD11 1 
ATOM   27145 H HD12 . LEU A 1 1792 ? 190.216 119.331 168.412 1.00 99.93  ? 1792 LEU A HD12 1 
ATOM   27146 H HD13 . LEU A 1 1792 ? 190.329 120.115 169.787 1.00 100.10 ? 1792 LEU A HD13 1 
ATOM   27147 H HD21 . LEU A 1 1792 ? 187.568 121.286 169.671 1.00 99.98  ? 1792 LEU A HD21 1 
ATOM   27148 H HD22 . LEU A 1 1792 ? 188.819 122.144 170.142 1.00 103.18 ? 1792 LEU A HD22 1 
ATOM   27149 H HD23 . LEU A 1 1792 ? 187.924 122.644 168.929 1.00 99.29  ? 1792 LEU A HD23 1 
ATOM   27150 N N    . LEU A 1 1793 ? 189.825 120.990 164.996 1.00 91.85  ? 1793 LEU A N    1 
ATOM   27151 C CA   . LEU A 1 1793 ? 189.088 120.140 164.068 1.00 88.71  ? 1793 LEU A CA   1 
ATOM   27152 C C    . LEU A 1 1793 ? 190.033 119.284 163.238 1.00 91.85  ? 1793 LEU A C    1 
ATOM   27153 O O    . LEU A 1 1793 ? 189.758 118.104 162.989 1.00 97.63  ? 1793 LEU A O    1 
ATOM   27154 C CB   . LEU A 1 1793 ? 188.206 120.994 163.160 1.00 84.96  ? 1793 LEU A CB   1 
ATOM   27155 C CG   . LEU A 1 1793 ? 186.847 121.401 163.725 1.00 80.95  ? 1793 LEU A CG   1 
ATOM   27156 C CD1  . LEU A 1 1793 ? 186.178 122.402 162.804 1.00 81.07  ? 1793 LEU A CD1  1 
ATOM   27157 C CD2  . LEU A 1 1793 ? 185.957 120.187 163.920 1.00 80.22  ? 1793 LEU A CD2  1 
ATOM   27158 H H    . LEU A 1 1793 ? 189.725 121.835 164.868 1.00 94.63  ? 1793 LEU A H    1 
ATOM   27159 H HA   . LEU A 1 1793 ? 188.516 119.544 164.576 1.00 91.88  ? 1793 LEU A HA   1 
ATOM   27160 H HB2  . LEU A 1 1793 ? 188.687 121.809 162.949 1.00 90.50  ? 1793 LEU A HB2  1 
ATOM   27161 H HB3  . LEU A 1 1793 ? 188.042 120.498 162.342 1.00 85.85  ? 1793 LEU A HB3  1 
ATOM   27162 H HG   . LEU A 1 1793 ? 186.975 121.824 164.588 1.00 85.51  ? 1793 LEU A HG   1 
ATOM   27163 H HD11 . LEU A 1 1793 ? 185.358 122.711 163.217 1.00 79.55  ? 1793 LEU A HD11 1 
ATOM   27164 H HD12 . LEU A 1 1793 ? 186.778 123.151 162.661 1.00 83.87  ? 1793 LEU A HD12 1 
ATOM   27165 H HD13 . LEU A 1 1793 ? 185.981 121.970 161.958 1.00 80.86  ? 1793 LEU A HD13 1 
ATOM   27166 H HD21 . LEU A 1 1793 ? 185.051 120.485 164.097 1.00 79.24  ? 1793 LEU A HD21 1 
ATOM   27167 H HD22 . LEU A 1 1793 ? 185.975 119.648 163.113 1.00 78.72  ? 1793 LEU A HD22 1 
ATOM   27168 H HD23 . LEU A 1 1793 ? 186.288 119.667 164.670 1.00 82.77  ? 1793 LEU A HD23 1 
ATOM   27169 N N    . LYS A 1 1794 ? 191.152 119.860 162.796 1.00 91.62  ? 1794 LYS A N    1 
ATOM   27170 C CA   . LYS A 1 1794 ? 192.107 119.093 162.005 1.00 91.72  ? 1794 LYS A CA   1 
ATOM   27171 C C    . LYS A 1 1794 ? 192.651 117.914 162.801 1.00 99.00  ? 1794 LYS A C    1 
ATOM   27172 O O    . LYS A 1 1794 ? 192.806 116.812 162.264 1.00 102.24 ? 1794 LYS A O    1 
ATOM   27173 C CB   . LYS A 1 1794 ? 193.246 119.999 161.537 1.00 90.91  ? 1794 LYS A CB   1 
ATOM   27174 C CG   . LYS A 1 1794 ? 193.352 120.139 160.025 1.00 94.23  ? 1794 LYS A CG   1 
ATOM   27175 C CD   . LYS A 1 1794 ? 193.749 121.548 159.612 1.00 99.48  ? 1794 LYS A CD   1 
ATOM   27176 C CE   . LYS A 1 1794 ? 195.127 121.928 160.129 1.00 103.24 ? 1794 LYS A CE   1 
ATOM   27177 N NZ   . LYS A 1 1794 ? 195.459 123.349 159.830 1.00 108.20 ? 1794 LYS A NZ   1 
ATOM   27178 H H    . LYS A 1 1794 ? 191.374 120.678 162.939 1.00 94.00  ? 1794 LYS A H    1 
ATOM   27179 H HA   . LYS A 1 1794 ? 191.656 118.739 161.223 1.00 93.65  ? 1794 LYS A HA   1 
ATOM   27180 H HB2  . LYS A 1 1794 ? 193.115 120.887 161.906 1.00 95.30  ? 1794 LYS A HB2  1 
ATOM   27181 H HB3  . LYS A 1 1794 ? 194.086 119.634 161.857 1.00 93.11  ? 1794 LYS A HB3  1 
ATOM   27182 H HG2  . LYS A 1 1794 ? 194.026 119.525 159.696 1.00 95.78  ? 1794 LYS A HG2  1 
ATOM   27183 H HG3  . LYS A 1 1794 ? 192.494 119.941 159.620 1.00 94.63  ? 1794 LYS A HG3  1 
ATOM   27184 H HD2  . LYS A 1 1794 ? 193.766 121.602 158.643 1.00 99.20  ? 1794 LYS A HD2  1 
ATOM   27185 H HD3  . LYS A 1 1794 ? 193.107 122.180 159.970 1.00 98.91  ? 1794 LYS A HD3  1 
ATOM   27186 H HE2  . LYS A 1 1794 ? 195.156 121.811 161.091 1.00 101.58 ? 1794 LYS A HE2  1 
ATOM   27187 H HE3  . LYS A 1 1794 ? 195.794 121.367 159.702 1.00 101.05 ? 1794 LYS A HE3  1 
ATOM   27188 H HZ1  . LYS A 1 1794 ? 196.300 123.521 160.066 1.00 106.48 ? 1794 LYS A HZ1  1 
ATOM   27189 H HZ2  . LYS A 1 1794 ? 195.365 123.506 158.959 1.00 104.62 ? 1794 LYS A HZ2  1 
ATOM   27190 H HZ3  . LYS A 1 1794 ? 194.914 123.890 160.281 1.00 105.99 ? 1794 LYS A HZ3  1 
ATOM   27191 N N    . SER A 1 1795 ? 192.945 118.127 164.085 1.00 100.82 ? 1795 SER A N    1 
ATOM   27192 C CA   . SER A 1 1795 ? 193.446 117.037 164.915 1.00 99.83  ? 1795 SER A CA   1 
ATOM   27193 C C    . SER A 1 1795 ? 192.409 115.932 165.066 1.00 97.09  ? 1795 SER A C    1 
ATOM   27194 O O    . SER A 1 1795 ? 192.739 114.744 164.979 1.00 95.43  ? 1795 SER A O    1 
ATOM   27195 C CB   . SER A 1 1795 ? 193.859 117.574 166.285 1.00 96.30  ? 1795 SER A CB   1 
ATOM   27196 O OG   . SER A 1 1795 ? 193.898 116.535 167.247 1.00 101.27 ? 1795 SER A OG   1 
ATOM   27197 H H    . SER A 1 1795 ? 192.863 118.880 164.491 1.00 98.57  ? 1795 SER A H    1 
ATOM   27198 H HA   . SER A 1 1795 ? 194.232 116.654 164.493 1.00 99.96  ? 1795 SER A HA   1 
ATOM   27199 H HB2  . SER A 1 1795 ? 194.741 117.971 166.215 1.00 98.07  ? 1795 SER A HB2  1 
ATOM   27200 H HB3  . SER A 1 1795 ? 193.216 118.243 166.569 1.00 96.90  ? 1795 SER A HB3  1 
ATOM   27201 H HG   . SER A 1 1795 ? 194.134 116.843 167.991 1.00 100.69 ? 1795 SER A HG   1 
ATOM   27202 N N    . MET A 1 1796 ? 191.147 116.302 165.296 1.00 97.40  ? 1796 MET A N    1 
ATOM   27203 C CA   . MET A 1 1796 ? 190.108 115.295 165.487 1.00 95.02  ? 1796 MET A CA   1 
ATOM   27204 C C    . MET A 1 1796 ? 189.867 114.494 164.213 1.00 97.70  ? 1796 MET A C    1 
ATOM   27205 O O    . MET A 1 1796 ? 189.706 113.269 164.267 1.00 102.41 ? 1796 MET A O    1 
ATOM   27206 C CB   . MET A 1 1796 ? 188.814 115.961 165.952 1.00 90.85  ? 1796 MET A CB   1 
ATOM   27207 C CG   . MET A 1 1796 ? 188.949 116.698 167.275 1.00 98.81  ? 1796 MET A CG   1 
ATOM   27208 S SD   . MET A 1 1796 ? 187.402 117.282 168.007 1.00 111.75 ? 1796 MET A SD   1 
ATOM   27209 C CE   . MET A 1 1796 ? 186.201 116.911 166.732 1.00 93.58  ? 1796 MET A CE   1 
ATOM   27210 H H    . MET A 1 1796 ? 190.872 117.116 165.346 1.00 97.27  ? 1796 MET A H    1 
ATOM   27211 H HA   . MET A 1 1796 ? 190.393 114.686 166.186 1.00 96.28  ? 1796 MET A HA   1 
ATOM   27212 H HB2  . MET A 1 1796 ? 188.532 116.600 165.279 1.00 93.53  ? 1796 MET A HB2  1 
ATOM   27213 H HB3  . MET A 1 1796 ? 188.142 115.270 166.059 1.00 93.34  ? 1796 MET A HB3  1 
ATOM   27214 H HG2  . MET A 1 1796 ? 189.366 116.101 167.915 1.00 99.48  ? 1796 MET A HG2  1 
ATOM   27215 H HG3  . MET A 1 1796 ? 189.515 117.472 167.138 1.00 98.46  ? 1796 MET A HG3  1 
ATOM   27216 H HE1  . MET A 1 1796 ? 185.342 117.274 167.000 1.00 88.83  ? 1796 MET A HE1  1 
ATOM   27217 H HE2  . MET A 1 1796 ? 186.483 117.319 165.900 1.00 91.87  ? 1796 MET A HE2  1 
ATOM   27218 H HE3  . MET A 1 1796 ? 186.132 115.949 166.628 1.00 94.57  ? 1796 MET A HE3  1 
ATOM   27219 N N    . TYR A 1 1797 ? 189.838 115.163 163.064 1.00 98.41  ? 1797 TYR A N    1 
ATOM   27220 C CA   . TYR A 1 1797 ? 189.577 114.516 161.777 1.00 96.93  ? 1797 TYR A CA   1 
ATOM   27221 C C    . TYR A 1 1797 ? 190.773 114.706 160.855 1.00 92.80  ? 1797 TYR A C    1 
ATOM   27222 O O    . TYR A 1 1797 ? 190.913 115.772 160.231 1.00 93.66  ? 1797 TYR A O    1 
ATOM   27223 C CB   . TYR A 1 1797 ? 188.309 115.082 161.140 1.00 93.67  ? 1797 TYR A CB   1 
ATOM   27224 C CG   . TYR A 1 1797 ? 187.100 115.010 162.042 1.00 88.99  ? 1797 TYR A CG   1 
ATOM   27225 C CD1  . TYR A 1 1797 ? 186.544 113.788 162.389 1.00 82.69  ? 1797 TYR A CD1  1 
ATOM   27226 C CD2  . TYR A 1 1797 ? 186.518 116.162 162.550 1.00 91.76  ? 1797 TYR A CD2  1 
ATOM   27227 C CE1  . TYR A 1 1797 ? 185.441 113.714 163.214 1.00 81.87  ? 1797 TYR A CE1  1 
ATOM   27228 C CE2  . TYR A 1 1797 ? 185.415 116.097 163.376 1.00 95.57  ? 1797 TYR A CE2  1 
ATOM   27229 C CZ   . TYR A 1 1797 ? 184.880 114.870 163.705 1.00 88.13  ? 1797 TYR A CZ   1 
ATOM   27230 O OH   . TYR A 1 1797 ? 183.782 114.802 164.527 1.00 82.78  ? 1797 TYR A OH   1 
ATOM   27231 H H    . TYR A 1 1797 ? 189.969 116.010 163.000 1.00 96.73  ? 1797 TYR A H    1 
ATOM   27232 H HA   . TYR A 1 1797 ? 189.431 113.568 161.917 1.00 95.36  ? 1797 TYR A HA   1 
ATOM   27233 H HB2  . TYR A 1 1797 ? 188.460 116.015 160.918 1.00 92.75  ? 1797 TYR A HB2  1 
ATOM   27234 H HB3  . TYR A 1 1797 ? 188.111 114.579 160.333 1.00 91.33  ? 1797 TYR A HB3  1 
ATOM   27235 H HD1  . TYR A 1 1797 ? 186.921 113.005 162.059 1.00 86.32  ? 1797 TYR A HD1  1 
ATOM   27236 H HD2  . TYR A 1 1797 ? 186.877 116.992 162.330 1.00 89.53  ? 1797 TYR A HD2  1 
ATOM   27237 H HE1  . TYR A 1 1797 ? 185.079 112.887 163.438 1.00 83.11  ? 1797 TYR A HE1  1 
ATOM   27238 H HE2  . TYR A 1 1797 ? 185.034 116.877 163.710 1.00 88.38  ? 1797 TYR A HE2  1 
ATOM   27239 H HH   . TYR A 1 1797 ? 183.511 115.576 164.708 1.00 80.08  ? 1797 TYR A HH   1 
ATOM   27240 N N    . PRO A 1 1798 ? 191.660 113.714 160.731 1.00 96.31  ? 1798 PRO A N    1 
ATOM   27241 C CA   . PRO A 1 1798 ? 192.838 113.895 159.867 1.00 100.65 ? 1798 PRO A CA   1 
ATOM   27242 C C    . PRO A 1 1798 ? 192.502 114.073 158.397 1.00 98.78  ? 1798 PRO A C    1 
ATOM   27243 O O    . PRO A 1 1798 ? 193.344 114.585 157.650 1.00 95.67  ? 1798 PRO A O    1 
ATOM   27244 C CB   . PRO A 1 1798 ? 193.654 112.612 160.097 1.00 103.82 ? 1798 PRO A CB   1 
ATOM   27245 C CG   . PRO A 1 1798 ? 193.057 111.954 161.296 1.00 102.92 ? 1798 PRO A CG   1 
ATOM   27246 C CD   . PRO A 1 1798 ? 191.636 112.386 161.363 1.00 101.21 ? 1798 PRO A CD   1 
ATOM   27247 H HA   . PRO A 1 1798 ? 193.359 114.655 160.169 1.00 98.70  ? 1798 PRO A HA   1 
ATOM   27248 H HB2  . PRO A 1 1798 ? 193.577 112.036 159.320 1.00 102.18 ? 1798 PRO A HB2  1 
ATOM   27249 H HB3  . PRO A 1 1798 ? 194.581 112.842 160.261 1.00 101.12 ? 1798 PRO A HB3  1 
ATOM   27250 H HG2  . PRO A 1 1798 ? 193.113 110.990 161.197 1.00 101.67 ? 1798 PRO A HG2  1 
ATOM   27251 H HG3  . PRO A 1 1798 ? 193.533 112.240 162.092 1.00 100.61 ? 1798 PRO A HG3  1 
ATOM   27252 H HD2  . PRO A 1 1798 ? 191.069 111.779 160.861 1.00 99.27  ? 1798 PRO A HD2  1 
ATOM   27253 H HD3  . PRO A 1 1798 ? 191.353 112.455 162.288 1.00 99.07  ? 1798 PRO A HD3  1 
ATOM   27254 N N    . GLN A 1 1799 ? 191.308 113.673 157.955 1.00 97.95  ? 1799 GLN A N    1 
ATOM   27255 C CA   . GLN A 1 1799 ? 190.958 113.800 156.544 1.00 91.29  ? 1799 GLN A CA   1 
ATOM   27256 C C    . GLN A 1 1799 ? 190.752 115.247 156.118 1.00 91.30  ? 1799 GLN A C    1 
ATOM   27257 O O    . GLN A 1 1799 ? 190.693 115.516 154.914 1.00 93.59  ? 1799 GLN A O    1 
ATOM   27258 C CB   . GLN A 1 1799 ? 189.691 113.001 156.223 1.00 84.91  ? 1799 GLN A CB   1 
ATOM   27259 C CG   . GLN A 1 1799 ? 189.403 111.838 157.160 1.00 97.42  ? 1799 GLN A CG   1 
ATOM   27260 C CD   . GLN A 1 1799 ? 188.413 110.851 156.575 1.00 102.73 ? 1799 GLN A CD   1 
ATOM   27261 O OE1  . GLN A 1 1799 ? 188.095 110.903 155.388 1.00 96.66  ? 1799 GLN A OE1  1 
ATOM   27262 N NE2  . GLN A 1 1799 ? 187.921 109.943 157.409 1.00 103.44 ? 1799 GLN A NE2  1 
ATOM   27263 H H    . GLN A 1 1799 ? 190.695 113.345 158.456 1.00 96.63  ? 1799 GLN A H    1 
ATOM   27264 H HA   . GLN A 1 1799 ? 191.681 113.436 156.011 1.00 92.47  ? 1799 GLN A HA   1 
ATOM   27265 H HB2  . GLN A 1 1799 ? 188.930 113.601 156.261 1.00 87.09  ? 1799 GLN A HB2  1 
ATOM   27266 H HB3  . GLN A 1 1799 ? 189.776 112.641 155.327 1.00 88.70  ? 1799 GLN A HB3  1 
ATOM   27267 H HG2  . GLN A 1 1799 ? 190.229 111.364 157.340 1.00 98.00  ? 1799 GLN A HG2  1 
ATOM   27268 H HG3  . GLN A 1 1799 ? 189.028 112.182 157.986 1.00 94.70  ? 1799 GLN A HG3  1 
ATOM   27269 H HE21 . GLN A 1 1799 ? 188.167 109.938 158.233 1.00 100.27 ? 1799 GLN A HE21 1 
ATOM   27270 H HE22 . GLN A 1 1799 ? 187.355 109.360 157.125 1.00 97.83  ? 1799 GLN A HE22 1 
ATOM   27271 N N    . LEU A 1 1800 ? 190.642 116.176 157.064 1.00 92.08  ? 1800 LEU A N    1 
ATOM   27272 C CA   . LEU A 1 1800 ? 190.402 117.578 156.751 1.00 88.35  ? 1800 LEU A CA   1 
ATOM   27273 C C    . LEU A 1 1800 ? 191.733 118.280 156.520 1.00 93.58  ? 1800 LEU A C    1 
ATOM   27274 O O    . LEU A 1 1800 ? 192.632 118.212 157.364 1.00 99.75  ? 1800 LEU A O    1 
ATOM   27275 C CB   . LEU A 1 1800 ? 189.635 118.260 157.884 1.00 85.83  ? 1800 LEU A CB   1 
ATOM   27276 C CG   . LEU A 1 1800 ? 188.170 117.870 158.075 1.00 82.08  ? 1800 LEU A CG   1 
ATOM   27277 C CD1  . LEU A 1 1800 ? 187.581 118.639 159.241 1.00 87.18  ? 1800 LEU A CD1  1 
ATOM   27278 C CD2  . LEU A 1 1800 ? 187.361 118.118 156.816 1.00 83.27  ? 1800 LEU A CD2  1 
ATOM   27279 H H    . LEU A 1 1800 ? 190.702 116.016 157.906 1.00 92.89  ? 1800 LEU A H    1 
ATOM   27280 H HA   . LEU A 1 1800 ? 189.878 117.643 155.938 1.00 88.57  ? 1800 LEU A HA   1 
ATOM   27281 H HB2  . LEU A 1 1800 ? 190.093 118.063 158.717 1.00 89.61  ? 1800 LEU A HB2  1 
ATOM   27282 H HB3  . LEU A 1 1800 ? 189.656 119.216 157.728 1.00 87.73  ? 1800 LEU A HB3  1 
ATOM   27283 H HG   . LEU A 1 1800 ? 188.120 116.923 158.284 1.00 85.17  ? 1800 LEU A HG   1 
ATOM   27284 H HD11 . LEU A 1 1800 ? 186.655 118.374 159.356 1.00 86.11  ? 1800 LEU A HD11 1 
ATOM   27285 H HD12 . LEU A 1 1800 ? 188.086 118.434 160.043 1.00 87.99  ? 1800 LEU A HD12 1 
ATOM   27286 H HD13 . LEU A 1 1800 ? 187.632 119.588 159.051 1.00 85.19  ? 1800 LEU A HD13 1 
ATOM   27287 H HD21 . LEU A 1 1800 ? 186.421 117.991 157.016 1.00 81.92  ? 1800 LEU A HD21 1 
ATOM   27288 H HD22 . LEU A 1 1800 ? 187.517 119.027 156.517 1.00 82.50  ? 1800 LEU A HD22 1 
ATOM   27289 H HD23 . LEU A 1 1800 ? 187.640 117.491 156.131 1.00 84.71  ? 1800 LEU A HD23 1 
ATOM   27290 N N    . ASN A 1 1801 ? 191.857 118.948 155.378 1.00 89.51  ? 1801 ASN A N    1 
ATOM   27291 C CA   . ASN A 1 1801 ? 193.009 119.787 155.093 1.00 95.10  ? 1801 ASN A CA   1 
ATOM   27292 C C    . ASN A 1 1801 ? 192.651 121.236 155.410 1.00 98.07  ? 1801 ASN A C    1 
ATOM   27293 O O    . ASN A 1 1801 ? 191.547 121.540 155.871 1.00 96.26  ? 1801 ASN A O    1 
ATOM   27294 C CB   . ASN A 1 1801 ? 193.441 119.615 153.638 1.00 96.45  ? 1801 ASN A CB   1 
ATOM   27295 C CG   . ASN A 1 1801 ? 194.140 118.296 153.390 1.00 102.37 ? 1801 ASN A CG   1 
ATOM   27296 O OD1  . ASN A 1 1801 ? 195.185 118.013 153.975 1.00 98.96  ? 1801 ASN A OD1  1 
ATOM   27297 N ND2  . ASN A 1 1801 ? 193.565 117.479 152.514 1.00 105.84 ? 1801 ASN A ND2  1 
ATOM   27298 H H    . ASN A 1 1801 ? 191.276 118.930 154.744 1.00 91.14  ? 1801 ASN A H    1 
ATOM   27299 H HA   . ASN A 1 1801 ? 193.748 119.524 155.661 1.00 95.93  ? 1801 ASN A HA   1 
ATOM   27300 H HB2  . ASN A 1 1801 ? 192.657 119.652 153.068 1.00 97.20  ? 1801 ASN A HB2  1 
ATOM   27301 H HB3  . ASN A 1 1801 ? 194.057 120.328 153.404 1.00 96.75  ? 1801 ASN A HB3  1 
ATOM   27302 H HD21 . ASN A 1 1801 ? 193.924 116.718 152.338 1.00 102.52 ? 1801 ASN A HD21 1 
ATOM   27303 H HD22 . ASN A 1 1801 ? 192.836 117.712 152.124 1.00 102.81 ? 1801 ASN A HD22 1 
ATOM   27304 N N    . ASP A 1 1802 ? 193.583 122.156 155.166 1.00 98.55  ? 1802 ASP A N    1 
ATOM   27305 C CA   . ASP A 1 1802 ? 193.292 123.573 155.326 1.00 99.13  ? 1802 ASP A CA   1 
ATOM   27306 C C    . ASP A 1 1802 ? 192.364 124.102 154.240 1.00 95.83  ? 1802 ASP A C    1 
ATOM   27307 O O    . ASP A 1 1802 ? 191.871 125.227 154.361 1.00 92.00  ? 1802 ASP A O    1 
ATOM   27308 C CB   . ASP A 1 1802 ? 194.592 124.379 155.327 1.00 104.22 ? 1802 ASP A CB   1 
ATOM   27309 C CG   . ASP A 1 1802 ? 194.537 125.572 156.258 1.00 116.48 ? 1802 ASP A CG   1 
ATOM   27310 O OD1  . ASP A 1 1802 ? 194.098 126.653 155.815 1.00 124.59 ? 1802 ASP A OD1  1 
ATOM   27311 O OD2  . ASP A 1 1802 ? 194.931 125.426 157.434 1.00 111.12 ? 1802 ASP A OD2  1 
ATOM   27312 H H    . ASP A 1 1802 ? 194.385 121.984 154.907 1.00 99.04  ? 1802 ASP A H    1 
ATOM   27313 H HA   . ASP A 1 1802 ? 192.857 123.710 156.181 1.00 101.22 ? 1802 ASP A HA   1 
ATOM   27314 H HB2  . ASP A 1 1802 ? 195.320 123.806 155.615 1.00 102.98 ? 1802 ASP A HB2  1 
ATOM   27315 H HB3  . ASP A 1 1802 ? 194.762 124.707 154.429 1.00 104.54 ? 1802 ASP A HB3  1 
ATOM   27316 N N    . ARG A 1 1803 ? 192.120 123.316 153.193 1.00 94.82  ? 1803 ARG A N    1 
ATOM   27317 C CA   . ARG A 1 1803 ? 191.239 123.710 152.102 1.00 93.67  ? 1803 ARG A CA   1 
ATOM   27318 C C    . ARG A 1 1803 ? 189.764 123.648 152.476 1.00 93.57  ? 1803 ARG A C    1 
ATOM   27319 O O    . ARG A 1 1803 ? 188.939 124.241 151.772 1.00 90.42  ? 1803 ARG A O    1 
ATOM   27320 C CB   . ARG A 1 1803 ? 191.498 122.805 150.894 1.00 92.62  ? 1803 ARG A CB   1 
ATOM   27321 C CG   . ARG A 1 1803 ? 190.711 123.162 149.648 1.00 95.35  ? 1803 ARG A CG   1 
ATOM   27322 C CD   . ARG A 1 1803 ? 190.997 122.178 148.531 1.00 100.59 ? 1803 ARG A CD   1 
ATOM   27323 N NE   . ARG A 1 1803 ? 190.566 120.829 148.876 1.00 104.73 ? 1803 ARG A NE   1 
ATOM   27324 C CZ   . ARG A 1 1803 ? 189.365 120.330 148.613 1.00 108.71 ? 1803 ARG A CZ   1 
ATOM   27325 N NH1  . ARG A 1 1803 ? 188.438 121.044 147.995 1.00 101.63 ? 1803 ARG A NH1  1 
ATOM   27326 N NH2  . ARG A 1 1803 ? 189.086 119.083 148.980 1.00 110.98 ? 1803 ARG A NH2  1 
ATOM   27327 H H    . ARG A 1 1803 ? 192.461 122.533 153.089 1.00 96.06  ? 1803 ARG A H    1 
ATOM   27328 H HA   . ARG A 1 1803 ? 191.445 124.621 151.844 1.00 93.62  ? 1803 ARG A HA   1 
ATOM   27329 H HB2  . ARG A 1 1803 ? 192.440 122.853 150.668 1.00 93.44  ? 1803 ARG A HB2  1 
ATOM   27330 H HB3  . ARG A 1 1803 ? 191.267 121.895 151.137 1.00 94.47  ? 1803 ARG A HB3  1 
ATOM   27331 H HG2  . ARG A 1 1803 ? 189.761 123.127 149.840 1.00 95.22  ? 1803 ARG A HG2  1 
ATOM   27332 H HG3  . ARG A 1 1803 ? 190.963 124.049 149.350 1.00 96.63  ? 1803 ARG A HG3  1 
ATOM   27333 H HD2  . ARG A 1 1803 ? 190.537 122.458 147.726 1.00 101.04 ? 1803 ARG A HD2  1 
ATOM   27334 H HD3  . ARG A 1 1803 ? 191.954 122.154 148.372 1.00 100.81 ? 1803 ARG A HD3  1 
ATOM   27335 H HE   . ARG A 1 1803 ? 191.129 120.322 149.284 1.00 103.64 ? 1803 ARG A HE   1 
ATOM   27336 H HH11 . ARG A 1 1803 ? 188.601 121.851 147.750 1.00 100.83 ? 1803 ARG A HH11 1 
ATOM   27337 H HH12 . ARG A 1 1803 ? 187.667 120.697 147.835 1.00 103.19 ? 1803 ARG A HH12 1 
ATOM   27338 H HH21 . ARG A 1 1803 ? 189.682 118.611 149.383 1.00 109.43 ? 1803 ARG A HH21 1 
ATOM   27339 H HH22 . ARG A 1 1803 ? 188.312 118.749 148.815 1.00 109.78 ? 1803 ARG A HH22 1 
ATOM   27340 N N    . ASN A 1 1804 ? 189.415 122.959 153.562 1.00 90.18  ? 1804 ASN A N    1 
ATOM   27341 C CA   . ASN A 1 1804 ? 188.029 122.743 153.953 1.00 84.82  ? 1804 ASN A CA   1 
ATOM   27342 C C    . ASN A 1 1804 ? 187.573 123.698 155.050 1.00 83.77  ? 1804 ASN A C    1 
ATOM   27343 O O    . ASN A 1 1804 ? 186.506 123.488 155.638 1.00 79.35  ? 1804 ASN A O    1 
ATOM   27344 C CB   . ASN A 1 1804 ? 187.836 121.297 154.411 1.00 82.05  ? 1804 ASN A CB   1 
ATOM   27345 C CG   . ASN A 1 1804 ? 188.256 120.294 153.360 1.00 93.30  ? 1804 ASN A CG   1 
ATOM   27346 O OD1  . ASN A 1 1804 ? 189.212 119.544 153.550 1.00 101.12 ? 1804 ASN A OD1  1 
ATOM   27347 N ND2  . ASN A 1 1804 ? 187.539 120.271 152.244 1.00 96.08  ? 1804 ASN A ND2  1 
ATOM   27348 H H    . ASN A 1 1804 ? 189.980 122.600 154.101 1.00 91.45  ? 1804 ASN A H    1 
ATOM   27349 H HA   . ASN A 1 1804 ? 187.459 122.887 153.181 1.00 85.74  ? 1804 ASN A HA   1 
ATOM   27350 H HB2  . ASN A 1 1804 ? 188.378 121.144 155.200 1.00 87.29  ? 1804 ASN A HB2  1 
ATOM   27351 H HB3  . ASN A 1 1804 ? 186.901 121.149 154.619 1.00 82.88  ? 1804 ASN A HB3  1 
ATOM   27352 H HD21 . ASN A 1 1804 ? 187.737 119.717 151.618 1.00 96.08  ? 1804 ASN A HD21 1 
ATOM   27353 H HD22 . ASN A 1 1804 ? 186.876 120.810 152.148 1.00 91.44  ? 1804 ASN A HD22 1 
ATOM   27354 N N    . PHE A 1 1805 ? 188.348 124.739 155.337 1.00 84.80  ? 1805 PHE A N    1 
ATOM   27355 C CA   . PHE A 1 1805 ? 188.057 125.647 156.435 1.00 79.53  ? 1805 PHE A CA   1 
ATOM   27356 C C    . PHE A 1 1805 ? 187.917 127.068 155.913 1.00 83.76  ? 1805 PHE A C    1 
ATOM   27357 O O    . PHE A 1 1805 ? 188.678 127.499 155.043 1.00 92.79  ? 1805 PHE A O    1 
ATOM   27358 C CB   . PHE A 1 1805 ? 189.152 125.588 157.503 1.00 82.54  ? 1805 PHE A CB   1 
ATOM   27359 C CG   . PHE A 1 1805 ? 189.182 124.294 158.263 1.00 81.41  ? 1805 PHE A CG   1 
ATOM   27360 C CD1  . PHE A 1 1805 ? 188.198 123.998 159.188 1.00 81.87  ? 1805 PHE A CD1  1 
ATOM   27361 C CD2  . PHE A 1 1805 ? 190.189 123.372 158.047 1.00 85.68  ? 1805 PHE A CD2  1 
ATOM   27362 C CE1  . PHE A 1 1805 ? 188.220 122.809 159.884 1.00 76.19  ? 1805 PHE A CE1  1 
ATOM   27363 C CE2  . PHE A 1 1805 ? 190.215 122.183 158.742 1.00 86.18  ? 1805 PHE A CE2  1 
ATOM   27364 C CZ   . PHE A 1 1805 ? 189.230 121.901 159.661 1.00 83.98  ? 1805 PHE A CZ   1 
ATOM   27365 H H    . PHE A 1 1805 ? 189.061 124.943 154.901 1.00 87.13  ? 1805 PHE A H    1 
ATOM   27366 H HA   . PHE A 1 1805 ? 187.217 125.395 156.851 1.00 81.10  ? 1805 PHE A HA   1 
ATOM   27367 H HB2  . PHE A 1 1805 ? 190.014 125.699 157.074 1.00 87.15  ? 1805 PHE A HB2  1 
ATOM   27368 H HB3  . PHE A 1 1805 ? 189.007 126.305 158.141 1.00 84.16  ? 1805 PHE A HB3  1 
ATOM   27369 H HD1  . PHE A 1 1805 ? 187.513 124.608 159.343 1.00 84.36  ? 1805 PHE A HD1  1 
ATOM   27370 H HD2  . PHE A 1 1805 ? 190.858 123.557 157.427 1.00 89.38  ? 1805 PHE A HD2  1 
ATOM   27371 H HE1  . PHE A 1 1805 ? 187.555 122.620 160.506 1.00 79.92  ? 1805 PHE A HE1  1 
ATOM   27372 H HE2  . PHE A 1 1805 ? 190.898 121.569 158.591 1.00 88.74  ? 1805 PHE A HE2  1 
ATOM   27373 H HZ   . PHE A 1 1805 ? 189.246 121.100 160.130 1.00 86.85  ? 1805 PHE A HZ   1 
ATOM   27374 N N    . CYS A 1 1806 ? 186.938 127.787 156.455 1.00 82.39  ? 1806 CYS A N    1 
ATOM   27375 C CA   . CYS A 1 1806 ? 186.701 129.182 156.117 1.00 83.21  ? 1806 CYS A CA   1 
ATOM   27376 C C    . CYS A 1 1806 ? 186.623 129.975 157.414 1.00 87.36  ? 1806 CYS A C    1 
ATOM   27377 O O    . CYS A 1 1806 ? 186.919 129.460 158.497 1.00 92.85  ? 1806 CYS A O    1 
ATOM   27378 C CB   . CYS A 1 1806 ? 185.423 129.341 155.286 1.00 87.96  ? 1806 CYS A CB   1 
ATOM   27379 S SG   . CYS A 1 1806 ? 185.365 128.309 153.804 1.00 100.91 ? 1806 CYS A SG   1 
ATOM   27380 H H    . CYS A 1 1806 ? 186.385 127.479 157.036 1.00 85.02  ? 1806 CYS A H    1 
ATOM   27381 H HA   . CYS A 1 1806 ? 187.446 129.520 155.597 1.00 85.91  ? 1806 CYS A HA   1 
ATOM   27382 H HB2  . CYS A 1 1806 ? 184.665 129.104 155.839 1.00 86.15  ? 1806 CYS A HB2  1 
ATOM   27383 H HB3  . CYS A 1 1806 ? 185.348 130.266 155.004 1.00 89.89  ? 1806 CYS A HB3  1 
ATOM   27384 H HG   . CYS A 1 1806 ? 184.321 128.497 153.242 1.00 89.49  ? 1806 CYS A HG   1 
ATOM   27385 N N    . SER A 1 1807 ? 186.225 131.238 157.306 1.00 85.43  ? 1807 SER A N    1 
ATOM   27386 C CA   . SER A 1 1807 ? 186.127 132.128 158.453 1.00 91.88  ? 1807 SER A CA   1 
ATOM   27387 C C    . SER A 1 1807 ? 184.693 132.606 158.620 1.00 96.85  ? 1807 SER A C    1 
ATOM   27388 O O    . SER A 1 1807 ? 184.042 133.005 157.649 1.00 98.37  ? 1807 SER A O    1 
ATOM   27389 C CB   . SER A 1 1807 ? 187.057 133.332 158.298 1.00 95.73  ? 1807 SER A CB   1 
ATOM   27390 O OG   . SER A 1 1807 ? 187.240 133.989 159.540 1.00 94.98  ? 1807 SER A OG   1 
ATOM   27391 H H    . SER A 1 1807 ? 186.002 131.609 156.564 1.00 87.03  ? 1807 SER A H    1 
ATOM   27392 H HA   . SER A 1 1807 ? 186.382 131.651 159.257 1.00 92.10  ? 1807 SER A HA   1 
ATOM   27393 H HB2  . SER A 1 1807 ? 187.918 133.028 157.971 1.00 93.74  ? 1807 SER A HB2  1 
ATOM   27394 H HB3  . SER A 1 1807 ? 186.664 133.955 157.667 1.00 95.59  ? 1807 SER A HB3  1 
ATOM   27395 H HG   . SER A 1 1807 ? 187.747 134.651 159.443 1.00 95.93  ? 1807 SER A HG   1 
ATOM   27396 N N    . SER A 1 1808 ? 184.207 132.567 159.858 1.00 92.16  ? 1808 SER A N    1 
ATOM   27397 C CA   . SER A 1 1808 ? 182.868 133.033 160.190 1.00 87.70  ? 1808 SER A CA   1 
ATOM   27398 C C    . SER A 1 1808 ? 182.820 134.526 160.484 1.00 92.98  ? 1808 SER A C    1 
ATOM   27399 O O    . SER A 1 1808 ? 181.740 135.049 160.780 1.00 95.06  ? 1808 SER A O    1 
ATOM   27400 C CB   . SER A 1 1808 ? 182.328 132.263 161.397 1.00 91.15  ? 1808 SER A CB   1 
ATOM   27401 O OG   . SER A 1 1808 ? 181.500 133.091 162.192 1.00 102.08 ? 1808 SER A OG   1 
ATOM   27402 H H    . SER A 1 1808 ? 184.645 132.268 160.534 1.00 92.81  ? 1808 SER A H    1 
ATOM   27403 H HA   . SER A 1 1808 ? 182.279 132.858 159.439 1.00 89.07  ? 1808 SER A HA   1 
ATOM   27404 H HB2  . SER A 1 1808 ? 181.809 131.505 161.084 1.00 89.97  ? 1808 SER A HB2  1 
ATOM   27405 H HB3  . SER A 1 1808 ? 183.074 131.953 161.936 1.00 94.37  ? 1808 SER A HB3  1 
ATOM   27406 H HG   . SER A 1 1808 ? 181.233 132.668 162.866 1.00 101.16 ? 1808 SER A HG   1 
ATOM   27407 N N    . GLU A 1 1809 ? 183.956 135.221 160.409 1.00 96.43  ? 1809 GLU A N    1 
ATOM   27408 C CA   . GLU A 1 1809 ? 183.989 136.637 160.758 1.00 101.77 ? 1809 GLU A CA   1 
ATOM   27409 C C    . GLU A 1 1809 ? 183.342 137.507 159.690 1.00 101.77 ? 1809 GLU A C    1 
ATOM   27410 O O    . GLU A 1 1809 ? 182.869 138.606 159.998 1.00 108.71 ? 1809 GLU A O    1 
ATOM   27411 C CB   . GLU A 1 1809 ? 185.433 137.092 160.989 1.00 106.58 ? 1809 GLU A CB   1 
ATOM   27412 C CG   . GLU A 1 1809 ? 186.284 136.144 161.830 1.00 108.24 ? 1809 GLU A CG   1 
ATOM   27413 C CD   . GLU A 1 1809 ? 186.076 136.341 163.318 1.00 114.70 ? 1809 GLU A CD   1 
ATOM   27414 O OE1  . GLU A 1 1809 ? 185.035 136.913 163.704 1.00 112.27 ? 1809 GLU A OE1  1 
ATOM   27415 O OE2  . GLU A 1 1809 ? 186.954 135.922 164.100 1.00 120.57 ? 1809 GLU A OE2  1 
ATOM   27416 H H    . GLU A 1 1809 ? 184.710 134.899 160.155 1.00 97.20  ? 1809 GLU A H    1 
ATOM   27417 H HA   . GLU A 1 1809 ? 183.500 136.768 161.586 1.00 102.78 ? 1809 GLU A HA   1 
ATOM   27418 H HB2  . GLU A 1 1809 ? 185.867 137.187 160.127 1.00 104.02 ? 1809 GLU A HB2  1 
ATOM   27419 H HB3  . GLU A 1 1809 ? 185.417 137.950 161.441 1.00 106.79 ? 1809 GLU A HB3  1 
ATOM   27420 H HG2  . GLU A 1 1809 ? 186.069 135.224 161.618 1.00 103.99 ? 1809 GLU A HG2  1 
ATOM   27421 H HG3  . GLU A 1 1809 ? 187.220 136.313 161.639 1.00 107.48 ? 1809 GLU A HG3  1 
ATOM   27422 N N    . ASP A 1 1810 ? 183.315 137.044 158.442 1.00 99.24  ? 1810 ASP A N    1 
ATOM   27423 C CA   . ASP A 1 1810 ? 182.718 137.804 157.355 1.00 96.56  ? 1810 ASP A CA   1 
ATOM   27424 C C    . ASP A 1 1810 ? 182.221 136.832 156.296 1.00 92.30  ? 1810 ASP A C    1 
ATOM   27425 O O    . ASP A 1 1810 ? 182.673 135.687 156.217 1.00 95.58  ? 1810 ASP A O    1 
ATOM   27426 C CB   . ASP A 1 1810 ? 183.717 138.790 156.745 1.00 98.16  ? 1810 ASP A CB   1 
ATOM   27427 C CG   . ASP A 1 1810 ? 185.041 138.138 156.407 1.00 106.94 ? 1810 ASP A CG   1 
ATOM   27428 O OD1  . ASP A 1 1810 ? 185.182 136.921 156.652 1.00 107.39 ? 1810 ASP A OD1  1 
ATOM   27429 O OD2  . ASP A 1 1810 ? 185.938 138.838 155.895 1.00 112.89 ? 1810 ASP A OD2  1 
ATOM   27430 H H    . ASP A 1 1810 ? 183.639 136.286 158.201 1.00 99.08  ? 1810 ASP A H    1 
ATOM   27431 H HA   . ASP A 1 1810 ? 181.959 138.305 157.690 1.00 98.89  ? 1810 ASP A HA   1 
ATOM   27432 H HB2  . ASP A 1 1810 ? 183.343 139.154 155.928 1.00 99.77  ? 1810 ASP A HB2  1 
ATOM   27433 H HB3  . ASP A 1 1810 ? 183.887 139.503 157.381 1.00 100.71 ? 1810 ASP A HB3  1 
ATOM   27434 N N    . CYS A 1 1811 ? 181.289 137.305 155.474 1.00 90.14  ? 1811 CYS A N    1 
ATOM   27435 C CA   . CYS A 1 1811 ? 180.703 136.474 154.423 1.00 85.30  ? 1811 CYS A CA   1 
ATOM   27436 C C    . CYS A 1 1811 ? 181.591 136.441 153.182 1.00 89.26  ? 1811 CYS A C    1 
ATOM   27437 O O    . CYS A 1 1811 ? 181.148 136.693 152.062 1.00 90.49  ? 1811 CYS A O    1 
ATOM   27438 C CB   . CYS A 1 1811 ? 179.303 136.974 154.086 1.00 78.19  ? 1811 CYS A CB   1 
ATOM   27439 S SG   . CYS A 1 1811 ? 179.093 138.760 154.237 1.00 117.13 ? 1811 CYS A SG   1 
ATOM   27440 H H    . CYS A 1 1811 ? 180.977 138.106 155.503 1.00 93.93  ? 1811 CYS A H    1 
ATOM   27441 H HA   . CYS A 1 1811 ? 180.622 135.565 154.752 1.00 89.50  ? 1811 CYS A HA   1 
ATOM   27442 H HB2  . CYS A 1 1811 ? 179.087 136.725 153.174 1.00 82.94  ? 1811 CYS A HB2  1 
ATOM   27443 H HB3  . CYS A 1 1811 ? 178.673 136.554 154.693 1.00 83.65  ? 1811 CYS A HB3  1 
ATOM   27444 H HG   . CYS A 1 1811 ? 177.963 139.042 153.947 1.00 104.29 ? 1811 CYS A HG   1 
ATOM   27445 N N    . SER A 1 1812 ? 182.868 136.122 153.385 1.00 87.26  ? 1812 SER A N    1 
ATOM   27446 C CA   . SER A 1 1812 ? 183.810 135.947 152.291 1.00 84.24  ? 1812 SER A CA   1 
ATOM   27447 C C    . SER A 1 1812 ? 183.933 134.498 151.847 1.00 82.31  ? 1812 SER A C    1 
ATOM   27448 O O    . SER A 1 1812 ? 184.573 134.230 150.825 1.00 78.19  ? 1812 SER A O    1 
ATOM   27449 C CB   . SER A 1 1812 ? 185.192 136.469 152.698 1.00 88.69  ? 1812 SER A CB   1 
ATOM   27450 O OG   . SER A 1 1812 ? 186.179 136.075 151.763 1.00 95.67  ? 1812 SER A OG   1 
ATOM   27451 H H    . SER A 1 1812 ? 183.215 135.998 154.161 1.00 89.87  ? 1812 SER A H    1 
ATOM   27452 H HA   . SER A 1 1812 ? 183.509 136.467 151.529 1.00 84.78  ? 1812 SER A HA   1 
ATOM   27453 H HB2  . SER A 1 1812 ? 185.164 137.438 152.739 1.00 90.30  ? 1812 SER A HB2  1 
ATOM   27454 H HB3  . SER A 1 1812 ? 185.421 136.107 153.568 1.00 90.23  ? 1812 SER A HB3  1 
ATOM   27455 H HG   . SER A 1 1812 ? 185.992 136.380 151.002 1.00 92.33  ? 1812 SER A HG   1 
ATOM   27456 N N    . PHE A 1 1813 ? 183.339 133.561 152.588 1.00 84.73  ? 1813 PHE A N    1 
ATOM   27457 C CA   . PHE A 1 1813 ? 183.388 132.156 152.206 1.00 75.26  ? 1813 PHE A CA   1 
ATOM   27458 C C    . PHE A 1 1813 ? 182.634 131.885 150.914 1.00 77.28  ? 1813 PHE A C    1 
ATOM   27459 O O    . PHE A 1 1813 ? 182.928 130.897 150.235 1.00 86.52  ? 1813 PHE A O    1 
ATOM   27460 C CB   . PHE A 1 1813 ? 182.806 131.283 153.318 1.00 72.85  ? 1813 PHE A CB   1 
ATOM   27461 C CG   . PHE A 1 1813 ? 181.456 131.736 153.799 1.00 72.58  ? 1813 PHE A CG   1 
ATOM   27462 C CD1  . PHE A 1 1813 ? 180.314 131.437 153.078 1.00 68.25  ? 1813 PHE A CD1  1 
ATOM   27463 C CD2  . PHE A 1 1813 ? 181.330 132.460 154.970 1.00 71.84  ? 1813 PHE A CD2  1 
ATOM   27464 C CE1  . PHE A 1 1813 ? 179.076 131.852 153.514 1.00 62.77  ? 1813 PHE A CE1  1 
ATOM   27465 C CE2  . PHE A 1 1813 ? 180.091 132.875 155.408 1.00 73.38  ? 1813 PHE A CE2  1 
ATOM   27466 C CZ   . PHE A 1 1813 ? 178.964 132.571 154.679 1.00 67.45  ? 1813 PHE A CZ   1 
ATOM   27467 H H    . PHE A 1 1813 ? 182.907 133.719 153.314 1.00 83.29  ? 1813 PHE A H    1 
ATOM   27468 H HA   . PHE A 1 1813 ? 184.313 131.897 152.073 1.00 77.16  ? 1813 PHE A HA   1 
ATOM   27469 H HB2  . PHE A 1 1813 ? 182.713 130.376 152.988 1.00 72.98  ? 1813 PHE A HB2  1 
ATOM   27470 H HB3  . PHE A 1 1813 ? 183.411 131.297 154.076 1.00 77.79  ? 1813 PHE A HB3  1 
ATOM   27471 H HD1  . PHE A 1 1813 ? 180.384 130.951 152.288 1.00 69.83  ? 1813 PHE A HD1  1 
ATOM   27472 H HD2  . PHE A 1 1813 ? 182.087 132.670 155.467 1.00 76.13  ? 1813 PHE A HD2  1 
ATOM   27473 H HE1  . PHE A 1 1813 ? 178.315 131.645 153.021 1.00 63.14  ? 1813 PHE A HE1  1 
ATOM   27474 H HE2  . PHE A 1 1813 ? 180.014 133.363 156.198 1.00 75.84  ? 1813 PHE A HE2  1 
ATOM   27475 H HZ   . PHE A 1 1813 ? 178.128 132.850 154.974 1.00 67.82  ? 1813 PHE A HZ   1 
ATOM   27476 N N    . GLU A 1 1814 ? 181.669 132.736 150.561 1.00 78.48  ? 1814 GLU A N    1 
ATOM   27477 C CA   . GLU A 1 1814 ? 180.805 132.448 149.422 1.00 77.29  ? 1814 GLU A CA   1 
ATOM   27478 C C    . GLU A 1 1814 ? 181.616 132.289 148.144 1.00 82.21  ? 1814 GLU A C    1 
ATOM   27479 O O    . GLU A 1 1814 ? 181.383 131.363 147.359 1.00 86.03  ? 1814 GLU A O    1 
ATOM   27480 C CB   . GLU A 1 1814 ? 179.766 133.556 149.266 1.00 78.63  ? 1814 GLU A CB   1 
ATOM   27481 C CG   . GLU A 1 1814 ? 178.802 133.334 148.119 1.00 82.08  ? 1814 GLU A CG   1 
ATOM   27482 C CD   . GLU A 1 1814 ? 177.647 134.306 148.139 1.00 90.34  ? 1814 GLU A CD   1 
ATOM   27483 O OE1  . GLU A 1 1814 ? 177.589 135.138 149.068 1.00 90.08  ? 1814 GLU A OE1  1 
ATOM   27484 O OE2  . GLU A 1 1814 ? 176.798 134.241 147.227 1.00 91.63  ? 1814 GLU A OE2  1 
ATOM   27485 H H    . GLU A 1 1814 ? 181.497 133.478 150.960 1.00 79.04  ? 1814 GLU A H    1 
ATOM   27486 H HA   . GLU A 1 1814 ? 180.334 131.616 149.585 1.00 78.17  ? 1814 GLU A HA   1 
ATOM   27487 H HB2  . GLU A 1 1814 ? 179.245 133.612 150.082 1.00 80.31  ? 1814 GLU A HB2  1 
ATOM   27488 H HB3  . GLU A 1 1814 ? 180.224 134.397 149.109 1.00 80.75  ? 1814 GLU A HB3  1 
ATOM   27489 H HG2  . GLU A 1 1814 ? 179.275 133.447 147.280 1.00 84.22  ? 1814 GLU A HG2  1 
ATOM   27490 H HG3  . GLU A 1 1814 ? 178.440 132.436 148.178 1.00 83.26  ? 1814 GLU A HG3  1 
ATOM   27491 N N    . LYS A 1 1815 ? 182.575 133.186 147.915 1.00 85.11  ? 1815 LYS A N    1 
ATOM   27492 C CA   . LYS A 1 1815 ? 183.423 133.057 146.736 1.00 78.81  ? 1815 LYS A CA   1 
ATOM   27493 C C    . LYS A 1 1815 ? 184.266 131.791 146.803 1.00 82.29  ? 1815 LYS A C    1 
ATOM   27494 O O    . LYS A 1 1815 ? 184.420 131.085 145.800 1.00 88.64  ? 1815 LYS A O    1 
ATOM   27495 C CB   . LYS A 1 1815 ? 184.314 134.288 146.593 1.00 81.33  ? 1815 LYS A CB   1 
ATOM   27496 C CG   . LYS A 1 1815 ? 184.853 134.489 145.189 1.00 86.21  ? 1815 LYS A CG   1 
ATOM   27497 C CD   . LYS A 1 1815 ? 185.331 135.910 144.966 1.00 86.83  ? 1815 LYS A CD   1 
ATOM   27498 C CE   . LYS A 1 1815 ? 185.855 136.095 143.552 1.00 88.70  ? 1815 LYS A CE   1 
ATOM   27499 N NZ   . LYS A 1 1815 ? 186.280 137.495 143.286 1.00 90.88  ? 1815 LYS A NZ   1 
ATOM   27500 H H    . LYS A 1 1815 ? 182.752 133.861 148.417 1.00 84.03  ? 1815 LYS A H    1 
ATOM   27501 H HA   . LYS A 1 1815 ? 182.860 133.001 145.948 1.00 80.10  ? 1815 LYS A HA   1 
ATOM   27502 H HB2  . LYS A 1 1815 ? 183.800 135.076 146.829 1.00 81.43  ? 1815 LYS A HB2  1 
ATOM   27503 H HB3  . LYS A 1 1815 ? 185.072 134.198 147.193 1.00 82.96  ? 1815 LYS A HB3  1 
ATOM   27504 H HG2  . LYS A 1 1815 ? 185.603 133.891 145.047 1.00 85.61  ? 1815 LYS A HG2  1 
ATOM   27505 H HG3  . LYS A 1 1815 ? 184.149 134.302 144.547 1.00 86.78  ? 1815 LYS A HG3  1 
ATOM   27506 H HD2  . LYS A 1 1815 ? 184.590 136.523 145.099 1.00 84.79  ? 1815 LYS A HD2  1 
ATOM   27507 H HD3  . LYS A 1 1815 ? 186.049 136.109 145.587 1.00 86.11  ? 1815 LYS A HD3  1 
ATOM   27508 H HE2  . LYS A 1 1815 ? 186.623 135.517 143.420 1.00 88.68  ? 1815 LYS A HE2  1 
ATOM   27509 H HE3  . LYS A 1 1815 ? 185.154 135.868 142.921 1.00 87.54  ? 1815 LYS A HE3  1 
ATOM   27510 H HZ1  . LYS A 1 1815 ? 186.566 137.571 142.446 1.00 88.37  ? 1815 LYS A HZ1  1 
ATOM   27511 H HZ2  . LYS A 1 1815 ? 185.595 138.050 143.409 1.00 90.64  ? 1815 LYS A HZ2  1 
ATOM   27512 H HZ3  . LYS A 1 1815 ? 186.940 137.723 143.838 1.00 92.40  ? 1815 LYS A HZ3  1 
ATOM   27513 N N    . TYR A 1 1816 ? 184.816 131.481 147.978 1.00 79.17  ? 1816 TYR A N    1 
ATOM   27514 C CA   . TYR A 1 1816 ? 185.660 130.298 148.109 1.00 77.83  ? 1816 TYR A CA   1 
ATOM   27515 C C    . TYR A 1 1816 ? 184.880 129.029 147.798 1.00 76.09  ? 1816 TYR A C    1 
ATOM   27516 O O    . TYR A 1 1816 ? 185.304 128.210 146.976 1.00 81.54  ? 1816 TYR A O    1 
ATOM   27517 C CB   . TYR A 1 1816 ? 186.247 130.233 149.518 1.00 82.13  ? 1816 TYR A CB   1 
ATOM   27518 C CG   . TYR A 1 1816 ? 187.427 129.298 149.638 1.00 84.59  ? 1816 TYR A CG   1 
ATOM   27519 C CD1  . TYR A 1 1816 ? 188.702 129.714 149.293 1.00 86.61  ? 1816 TYR A CD1  1 
ATOM   27520 C CD2  . TYR A 1 1816 ? 187.263 127.998 150.095 1.00 84.87  ? 1816 TYR A CD2  1 
ATOM   27521 C CE1  . TYR A 1 1816 ? 189.782 128.865 149.400 1.00 90.25  ? 1816 TYR A CE1  1 
ATOM   27522 C CE2  . TYR A 1 1816 ? 188.337 127.141 150.205 1.00 90.74  ? 1816 TYR A CE2  1 
ATOM   27523 C CZ   . TYR A 1 1816 ? 189.595 127.580 149.856 1.00 98.34  ? 1816 TYR A CZ   1 
ATOM   27524 O OH   . TYR A 1 1816 ? 190.672 126.730 149.963 1.00 107.26 ? 1816 TYR A OH   1 
ATOM   27525 H H    . TYR A 1 1816 ? 184.718 131.934 148.702 1.00 80.77  ? 1816 TYR A H    1 
ATOM   27526 H HA   . TYR A 1 1816 ? 186.395 130.362 147.480 1.00 81.09  ? 1816 TYR A HA   1 
ATOM   27527 H HB2  . TYR A 1 1816 ? 186.543 131.120 149.775 1.00 82.47  ? 1816 TYR A HB2  1 
ATOM   27528 H HB3  . TYR A 1 1816 ? 185.560 129.926 150.130 1.00 82.68  ? 1816 TYR A HB3  1 
ATOM   27529 H HD1  . TYR A 1 1816 ? 188.832 130.581 148.984 1.00 86.56  ? 1816 TYR A HD1  1 
ATOM   27530 H HD2  . TYR A 1 1816 ? 186.414 127.700 150.331 1.00 86.02  ? 1816 TYR A HD2  1 
ATOM   27531 H HE1  . TYR A 1 1816 ? 190.634 129.158 149.164 1.00 91.27  ? 1816 TYR A HE1  1 
ATOM   27532 H HE2  . TYR A 1 1816 ? 188.213 126.272 150.514 1.00 90.20  ? 1816 TYR A HE2  1 
ATOM   27533 H HH   . TYR A 1 1816 ? 190.419 125.982 150.246 1.00 100.34 ? 1816 TYR A HH   1 
ATOM   27534 N N    . ILE A 1 1817 ? 183.728 128.847 148.448 1.00 74.32  ? 1817 ILE A N    1 
ATOM   27535 C CA   . ILE A 1 1817 ? 182.926 127.656 148.210 1.00 72.87  ? 1817 ILE A CA   1 
ATOM   27536 C C    . ILE A 1 1817 ? 182.356 127.639 146.802 1.00 82.39  ? 1817 ILE A C    1 
ATOM   27537 O O    . ILE A 1 1817 ? 182.148 126.559 146.237 1.00 88.71  ? 1817 ILE A O    1 
ATOM   27538 C CB   . ILE A 1 1817 ? 181.794 127.551 149.248 1.00 70.47  ? 1817 ILE A CB   1 
ATOM   27539 C CG1  . ILE A 1 1817 ? 182.379 127.479 150.659 1.00 74.43  ? 1817 ILE A CG1  1 
ATOM   27540 C CG2  . ILE A 1 1817 ? 180.929 126.334 148.963 1.00 76.14  ? 1817 ILE A CG2  1 
ATOM   27541 C CD1  . ILE A 1 1817 ? 181.352 127.615 151.749 1.00 73.82  ? 1817 ILE A CD1  1 
ATOM   27542 H H    . ILE A 1 1817 ? 183.397 129.393 149.025 1.00 78.70  ? 1817 ILE A H    1 
ATOM   27543 H HA   . ILE A 1 1817 ? 183.491 126.874 148.310 1.00 75.65  ? 1817 ILE A HA   1 
ATOM   27544 H HB   . ILE A 1 1817 ? 181.241 128.345 149.183 1.00 73.92  ? 1817 ILE A HB   1 
ATOM   27545 H HG12 . ILE A 1 1817 ? 182.818 126.622 150.772 1.00 75.00  ? 1817 ILE A HG12 1 
ATOM   27546 H HG13 . ILE A 1 1817 ? 183.023 128.196 150.774 1.00 77.94  ? 1817 ILE A HG13 1 
ATOM   27547 H HG21 . ILE A 1 1817 ? 180.354 126.164 149.726 1.00 74.56  ? 1817 ILE A HG21 1 
ATOM   27548 H HG22 . ILE A 1 1817 ? 180.386 126.505 148.178 1.00 78.06  ? 1817 ILE A HG22 1 
ATOM   27549 H HG23 . ILE A 1 1817 ? 181.504 125.569 148.809 1.00 77.22  ? 1817 ILE A HG23 1 
ATOM   27550 H HD11 . ILE A 1 1817 ? 181.806 127.821 152.581 1.00 73.37  ? 1817 ILE A HD11 1 
ATOM   27551 H HD12 . ILE A 1 1817 ? 180.742 128.333 151.520 1.00 72.94  ? 1817 ILE A HD12 1 
ATOM   27552 H HD13 . ILE A 1 1817 ? 180.865 126.781 151.833 1.00 72.30  ? 1817 ILE A HD13 1 
ATOM   27553 N N    . ARG A 1 1818 ? 182.090 128.805 146.217 1.00 85.69  ? 1818 ARG A N    1 
ATOM   27554 C CA   . ARG A 1 1818 ? 181.532 128.871 144.874 1.00 81.37  ? 1818 ARG A CA   1 
ATOM   27555 C C    . ARG A 1 1818 ? 182.578 128.677 143.787 1.00 82.98  ? 1818 ARG A C    1 
ATOM   27556 O O    . ARG A 1 1818 ? 182.210 128.427 142.633 1.00 87.83  ? 1818 ARG A O    1 
ATOM   27557 C CB   . ARG A 1 1818 ? 180.824 130.211 144.665 1.00 80.72  ? 1818 ARG A CB   1 
ATOM   27558 C CG   . ARG A 1 1818 ? 180.048 130.295 143.365 1.00 86.61  ? 1818 ARG A CG   1 
ATOM   27559 C CD   . ARG A 1 1818 ? 178.762 131.092 143.534 1.00 89.35  ? 1818 ARG A CD   1 
ATOM   27560 N NE   . ARG A 1 1818 ? 177.679 130.284 144.079 1.00 94.43  ? 1818 ARG A NE   1 
ATOM   27561 C CZ   . ARG A 1 1818 ? 177.125 129.251 143.458 1.00 97.48  ? 1818 ARG A CZ   1 
ATOM   27562 N NH1  . ARG A 1 1818 ? 177.511 128.882 142.248 1.00 94.55  ? 1818 ARG A NH1  1 
ATOM   27563 N NH2  . ARG A 1 1818 ? 176.155 128.573 144.064 1.00 92.81  ? 1818 ARG A NH2  1 
ATOM   27564 H H    . ARG A 1 1818 ? 182.223 129.573 146.581 1.00 82.92  ? 1818 ARG A H    1 
ATOM   27565 H HA   . ARG A 1 1818 ? 180.871 128.167 144.777 1.00 83.02  ? 1818 ARG A HA   1 
ATOM   27566 H HB2  . ARG A 1 1818 ? 180.199 130.350 145.393 1.00 84.10  ? 1818 ARG A HB2  1 
ATOM   27567 H HB3  . ARG A 1 1818 ? 181.487 130.919 144.661 1.00 82.60  ? 1818 ARG A HB3  1 
ATOM   27568 H HG2  . ARG A 1 1818 ? 180.593 130.736 142.696 1.00 86.89  ? 1818 ARG A HG2  1 
ATOM   27569 H HG3  . ARG A 1 1818 ? 179.824 129.399 143.075 1.00 87.40  ? 1818 ARG A HG3  1 
ATOM   27570 H HD2  . ARG A 1 1818 ? 178.924 131.831 144.143 1.00 87.26  ? 1818 ARG A HD2  1 
ATOM   27571 H HD3  . ARG A 1 1818 ? 178.482 131.429 142.669 1.00 91.02  ? 1818 ARG A HD3  1 
ATOM   27572 H HE   . ARG A 1 1818 ? 177.377 130.492 144.857 1.00 93.44  ? 1818 ARG A HE   1 
ATOM   27573 H HH11 . ARG A 1 1818 ? 178.138 129.311 141.844 1.00 92.81  ? 1818 ARG A HH11 1 
ATOM   27574 H HH12 . ARG A 1 1818 ? 177.137 128.209 141.865 1.00 93.86  ? 1818 ARG A HH12 1 
ATOM   27575 H HH21 . ARG A 1 1818 ? 175.895 128.806 144.850 1.00 95.04  ? 1818 ARG A HH21 1 
ATOM   27576 H HH22 . ARG A 1 1818 ? 175.788 127.903 143.670 1.00 92.02  ? 1818 ARG A HH22 1 
ATOM   27577 N N    . LYS A 1 1819 ? 183.864 128.787 144.119 1.00 83.89  ? 1819 LYS A N    1 
ATOM   27578 C CA   . LYS A 1 1819 ? 184.925 128.478 143.171 1.00 83.60  ? 1819 LYS A CA   1 
ATOM   27579 C C    . LYS A 1 1819 ? 185.437 127.054 143.319 1.00 90.74  ? 1819 LYS A C    1 
ATOM   27580 O O    . LYS A 1 1819 ? 185.713 126.395 142.309 1.00 95.67  ? 1819 LYS A O    1 
ATOM   27581 C CB   . LYS A 1 1819 ? 186.096 129.448 143.341 1.00 79.31  ? 1819 LYS A CB   1 
ATOM   27582 C CG   . LYS A 1 1819 ? 185.776 130.881 142.942 1.00 89.12  ? 1819 LYS A CG   1 
ATOM   27583 C CD   . LYS A 1 1819 ? 186.981 131.811 143.070 1.00 92.16  ? 1819 LYS A CD   1 
ATOM   27584 C CE   . LYS A 1 1819 ? 188.205 131.302 142.320 1.00 95.85  ? 1819 LYS A CE   1 
ATOM   27585 N NZ   . LYS A 1 1819 ? 187.920 131.047 140.882 1.00 91.83  ? 1819 LYS A NZ   1 
ATOM   27586 H H    . LYS A 1 1819 ? 184.146 129.041 144.890 1.00 84.12  ? 1819 LYS A H    1 
ATOM   27587 H HA   . LYS A 1 1819 ? 184.584 128.579 142.268 1.00 85.89  ? 1819 LYS A HA   1 
ATOM   27588 H HB2  . LYS A 1 1819 ? 186.368 129.453 144.272 1.00 81.89  ? 1819 LYS A HB2  1 
ATOM   27589 H HB3  . LYS A 1 1819 ? 186.825 129.134 142.786 1.00 82.71  ? 1819 LYS A HB3  1 
ATOM   27590 H HG2  . LYS A 1 1819 ? 185.487 130.892 142.016 1.00 90.58  ? 1819 LYS A HG2  1 
ATOM   27591 H HG3  . LYS A 1 1819 ? 185.071 131.221 143.513 1.00 86.79  ? 1819 LYS A HG3  1 
ATOM   27592 H HD2  . LYS A 1 1819 ? 186.747 132.681 142.709 1.00 90.67  ? 1819 LYS A HD2  1 
ATOM   27593 H HD3  . LYS A 1 1819 ? 187.218 131.894 144.008 1.00 88.36  ? 1819 LYS A HD3  1 
ATOM   27594 H HE2  . LYS A 1 1819 ? 188.902 131.976 142.367 1.00 94.81  ? 1819 LYS A HE2  1 
ATOM   27595 H HE3  . LYS A 1 1819 ? 188.518 130.478 142.722 1.00 92.68  ? 1819 LYS A HE3  1 
ATOM   27596 H HZ1  . LYS A 1 1819 ? 188.660 130.773 140.469 1.00 91.36  ? 1819 LYS A HZ1  1 
ATOM   27597 H HZ2  . LYS A 1 1819 ? 187.296 130.419 140.801 1.00 91.03  ? 1819 LYS A HZ2  1 
ATOM   27598 H HZ3  . LYS A 1 1819 ? 187.632 131.793 140.491 1.00 91.61  ? 1819 LYS A HZ3  1 
ATOM   27599 N N    . GLU A 1 1820 ? 185.569 126.564 144.552 1.00 89.14  ? 1820 GLU A N    1 
ATOM   27600 C CA   . GLU A 1 1820 ? 186.045 125.206 144.773 1.00 85.03  ? 1820 GLU A CA   1 
ATOM   27601 C C    . GLU A 1 1820 ? 185.025 124.155 144.357 1.00 84.80  ? 1820 GLU A C    1 
ATOM   27602 O O    . GLU A 1 1820 ? 185.416 123.029 144.033 1.00 88.52  ? 1820 GLU A O    1 
ATOM   27603 C CB   . GLU A 1 1820 ? 186.415 125.013 146.242 1.00 81.67  ? 1820 GLU A CB   1 
ATOM   27604 C CG   . GLU A 1 1820 ? 187.724 125.684 146.630 1.00 89.84  ? 1820 GLU A CG   1 
ATOM   27605 C CD   . GLU A 1 1820 ? 188.872 124.705 146.805 1.00 103.12 ? 1820 GLU A CD   1 
ATOM   27606 O OE1  . GLU A 1 1820 ? 188.648 123.482 146.685 1.00 102.61 ? 1820 GLU A OE1  1 
ATOM   27607 O OE2  . GLU A 1 1820 ? 190.006 125.162 147.061 1.00 105.37 ? 1820 GLU A OE2  1 
ATOM   27608 H H    . GLU A 1 1820 ? 185.389 126.998 145.272 1.00 86.21  ? 1820 GLU A H    1 
ATOM   27609 H HA   . GLU A 1 1820 ? 186.846 125.066 144.244 1.00 87.46  ? 1820 GLU A HA   1 
ATOM   27610 H HB2  . GLU A 1 1820 ? 185.715 125.401 146.790 1.00 84.37  ? 1820 GLU A HB2  1 
ATOM   27611 H HB3  . GLU A 1 1820 ? 186.482 124.064 146.427 1.00 87.55  ? 1820 GLU A HB3  1 
ATOM   27612 H HG2  . GLU A 1 1820 ? 187.973 126.314 145.936 1.00 90.54  ? 1820 GLU A HG2  1 
ATOM   27613 H HG3  . GLU A 1 1820 ? 187.601 126.152 147.471 1.00 89.71  ? 1820 GLU A HG3  1 
ATOM   27614 N N    . THR A 1 1821 ? 183.739 124.492 144.359 1.00 81.41  ? 1821 THR A N    1 
ATOM   27615 C CA   . THR A 1 1821 ? 182.703 123.603 143.854 1.00 83.32  ? 1821 THR A CA   1 
ATOM   27616 C C    . THR A 1 1821 ? 182.419 123.825 142.374 1.00 91.02  ? 1821 THR A C    1 
ATOM   27617 O O    . THR A 1 1821 ? 181.526 123.173 141.824 1.00 94.33  ? 1821 THR A O    1 
ATOM   27618 C CB   . THR A 1 1821 ? 181.410 123.781 144.656 1.00 81.22  ? 1821 THR A CB   1 
ATOM   27619 O OG1  . THR A 1 1821 ? 180.958 125.136 144.553 1.00 85.58  ? 1821 THR A OG1  1 
ATOM   27620 C CG2  . THR A 1 1821 ? 181.639 123.435 146.117 1.00 81.60  ? 1821 THR A CG2  1 
ATOM   27621 H H    . THR A 1 1821 ? 183.439 125.241 144.656 1.00 84.02  ? 1821 THR A H    1 
ATOM   27622 H HA   . THR A 1 1821 ? 182.995 122.685 143.964 1.00 84.33  ? 1821 THR A HA   1 
ATOM   27623 H HB   . THR A 1 1821 ? 180.730 123.187 144.304 1.00 82.98  ? 1821 THR A HB   1 
ATOM   27624 H HG1  . THR A 1 1821 ? 181.470 125.644 144.982 1.00 84.97  ? 1821 THR A HG1  1 
ATOM   27625 H HG21 . THR A 1 1821 ? 180.807 123.509 146.610 1.00 82.98  ? 1821 THR A HG21 1 
ATOM   27626 H HG22 . THR A 1 1821 ? 181.969 122.525 146.193 1.00 82.75  ? 1821 THR A HG22 1 
ATOM   27627 H HG23 . THR A 1 1821 ? 182.290 124.039 146.505 1.00 82.74  ? 1821 THR A HG23 1 
ATOM   27628 N N    . LYS A 1 1822 ? 183.152 124.726 141.722 1.00 88.16  ? 1822 LYS A N    1 
ATOM   27629 C CA   . LYS A 1 1822 ? 183.028 124.951 140.283 1.00 91.21  ? 1822 LYS A CA   1 
ATOM   27630 C C    . LYS A 1 1822 ? 181.621 125.412 139.913 1.00 85.99  ? 1822 LYS A C    1 
ATOM   27631 O O    . LYS A 1 1822 ? 181.096 125.073 138.850 1.00 85.67  ? 1822 LYS A O    1 
ATOM   27632 C CB   . LYS A 1 1822 ? 183.409 123.692 139.500 1.00 98.88  ? 1822 LYS A CB   1 
ATOM   27633 C CG   . LYS A 1 1822 ? 184.741 123.089 139.916 1.00 96.88  ? 1822 LYS A CG   1 
ATOM   27634 C CD   . LYS A 1 1822 ? 185.906 123.960 139.476 1.00 99.59  ? 1822 LYS A CD   1 
ATOM   27635 C CE   . LYS A 1 1822 ? 186.909 123.187 138.639 1.00 104.80 ? 1822 LYS A CE   1 
ATOM   27636 N NZ   . LYS A 1 1822 ? 187.338 121.918 139.290 1.00 105.54 ? 1822 LYS A NZ   1 
ATOM   27637 H H    . LYS A 1 1822 ? 183.740 125.229 142.097 1.00 88.04  ? 1822 LYS A H    1 
ATOM   27638 H HA   . LYS A 1 1822 ? 183.644 125.654 140.026 1.00 91.17  ? 1822 LYS A HA   1 
ATOM   27639 H HB2  . LYS A 1 1822 ? 182.724 123.021 139.638 1.00 96.02  ? 1822 LYS A HB2  1 
ATOM   27640 H HB3  . LYS A 1 1822 ? 183.464 123.915 138.557 1.00 96.58  ? 1822 LYS A HB3  1 
ATOM   27641 H HG2  . LYS A 1 1822 ? 184.772 123.000 140.882 1.00 93.85  ? 1822 LYS A HG2  1 
ATOM   27642 H HG3  . LYS A 1 1822 ? 184.833 122.220 139.499 1.00 95.77  ? 1822 LYS A HG3  1 
ATOM   27643 H HD2  . LYS A 1 1822 ? 185.570 124.698 138.944 1.00 98.60  ? 1822 LYS A HD2  1 
ATOM   27644 H HD3  . LYS A 1 1822 ? 186.364 124.297 140.263 1.00 96.71  ? 1822 LYS A HD3  1 
ATOM   27645 H HE2  . LYS A 1 1822 ? 186.506 122.966 137.784 1.00 102.62 ? 1822 LYS A HE2  1 
ATOM   27646 H HE3  . LYS A 1 1822 ? 187.697 123.736 138.504 1.00 105.71 ? 1822 LYS A HE3  1 
ATOM   27647 H HZ1  . LYS A 1 1822 ? 188.071 121.606 138.895 1.00 106.48 ? 1822 LYS A HZ1  1 
ATOM   27648 H HZ2  . LYS A 1 1822 ? 187.513 122.063 140.151 1.00 103.77 ? 1822 LYS A HZ2  1 
ATOM   27649 H HZ3  . LYS A 1 1822 ? 186.692 121.309 139.226 1.00 103.50 ? 1822 LYS A HZ3  1 
ATOM   27650 N N    . GLY A 1 1823 ? 181.004 126.189 140.797 1.00 84.50  ? 1823 GLY A N    1 
ATOM   27651 C CA   . GLY A 1 1823 ? 179.699 126.756 140.537 1.00 88.95  ? 1823 GLY A CA   1 
ATOM   27652 C C    . GLY A 1 1823 ? 178.533 125.825 140.779 1.00 93.66  ? 1823 GLY A C    1 
ATOM   27653 O O    . GLY A 1 1823 ? 177.383 126.245 140.603 1.00 94.65  ? 1823 GLY A O    1 
ATOM   27654 H H    . GLY A 1 1823 ? 181.329 126.403 141.565 1.00 86.84  ? 1823 GLY A H    1 
ATOM   27655 H HA2  . GLY A 1 1823 ? 179.579 127.537 141.100 1.00 88.69  ? 1823 GLY A HA2  1 
ATOM   27656 H HA3  . GLY A 1 1823 ? 179.663 127.045 139.612 1.00 88.92  ? 1823 GLY A HA3  1 
ATOM   27657 N N    . SER A 1 1824 ? 178.786 124.577 141.175 1.00 93.42  ? 1824 SER A N    1 
ATOM   27658 C CA   . SER A 1 1824 ? 177.696 123.644 141.435 1.00 90.35  ? 1824 SER A CA   1 
ATOM   27659 C C    . SER A 1 1824 ? 176.997 123.937 142.755 1.00 95.16  ? 1824 SER A C    1 
ATOM   27660 O O    . SER A 1 1824 ? 175.806 123.642 142.897 1.00 97.80  ? 1824 SER A O    1 
ATOM   27661 C CB   . SER A 1 1824 ? 178.223 122.209 141.437 1.00 92.82  ? 1824 SER A CB   1 
ATOM   27662 O OG   . SER A 1 1824 ? 178.986 121.945 140.273 1.00 99.94  ? 1824 SER A OG   1 
ATOM   27663 H H    . SER A 1 1824 ? 179.571 124.251 141.299 1.00 92.32  ? 1824 SER A H    1 
ATOM   27664 H HA   . SER A 1 1824 ? 177.039 123.722 140.726 1.00 91.13  ? 1824 SER A HA   1 
ATOM   27665 H HB2  . SER A 1 1824 ? 178.785 122.082 142.218 1.00 92.66  ? 1824 SER A HB2  1 
ATOM   27666 H HB3  . SER A 1 1824 ? 177.472 121.597 141.467 1.00 93.40  ? 1824 SER A HB3  1 
ATOM   27667 H HG   . SER A 1 1824 ? 179.667 122.437 140.257 1.00 94.96  ? 1824 SER A HG   1 
ATOM   27668 N N    . GLY A 1 1825 ? 177.707 124.510 143.717 1.00 91.54  ? 1825 GLY A N    1 
ATOM   27669 C CA   . GLY A 1 1825 ? 177.140 124.757 145.023 1.00 86.45  ? 1825 GLY A CA   1 
ATOM   27670 C C    . GLY A 1 1825 ? 177.304 123.571 145.951 1.00 82.39  ? 1825 GLY A C    1 
ATOM   27671 O O    . GLY A 1 1825 ? 178.016 122.601 145.670 1.00 87.09  ? 1825 GLY A O    1 
ATOM   27672 H H    . GLY A 1 1825 ? 178.524 124.765 143.634 1.00 90.39  ? 1825 GLY A H    1 
ATOM   27673 H HA2  . GLY A 1 1825 ? 177.576 125.524 145.426 1.00 87.86  ? 1825 GLY A HA2  1 
ATOM   27674 H HA3  . GLY A 1 1825 ? 176.193 124.952 144.937 1.00 90.88  ? 1825 GLY A HA3  1 
ATOM   27675 N N    . VAL A 1 1826 ? 176.615 123.656 147.085 1.00 75.60  ? 1826 VAL A N    1 
ATOM   27676 C CA   . VAL A 1 1826 ? 176.703 122.663 148.148 1.00 79.57  ? 1826 VAL A CA   1 
ATOM   27677 C C    . VAL A 1 1826 ? 175.357 121.963 148.266 1.00 79.57  ? 1826 VAL A C    1 
ATOM   27678 O O    . VAL A 1 1826 ? 174.306 122.613 148.232 1.00 80.40  ? 1826 VAL A O    1 
ATOM   27679 C CB   . VAL A 1 1826 ? 177.115 123.307 149.482 1.00 75.64  ? 1826 VAL A CB   1 
ATOM   27680 C CG1  . VAL A 1 1826 ? 178.491 123.940 149.354 1.00 73.38  ? 1826 VAL A CG1  1 
ATOM   27681 C CG2  . VAL A 1 1826 ? 176.093 124.340 149.918 1.00 74.55  ? 1826 VAL A CG2  1 
ATOM   27682 H H    . VAL A 1 1826 ? 176.074 124.300 147.262 1.00 78.75  ? 1826 VAL A H    1 
ATOM   27683 H HA   . VAL A 1 1826 ? 177.369 121.999 147.915 1.00 80.75  ? 1826 VAL A HA   1 
ATOM   27684 H HB   . VAL A 1 1826 ? 177.161 122.620 150.166 1.00 76.36  ? 1826 VAL A HB   1 
ATOM   27685 H HG11 . VAL A 1 1826 ? 178.731 124.346 150.201 1.00 72.66  ? 1826 VAL A HG11 1 
ATOM   27686 H HG12 . VAL A 1 1826 ? 179.134 123.251 149.124 1.00 75.56  ? 1826 VAL A HG12 1 
ATOM   27687 H HG13 . VAL A 1 1826 ? 178.465 124.616 148.659 1.00 76.86  ? 1826 VAL A HG13 1 
ATOM   27688 H HG21 . VAL A 1 1826 ? 176.429 124.798 150.704 1.00 72.61  ? 1826 VAL A HG21 1 
ATOM   27689 H HG22 . VAL A 1 1826 ? 175.956 124.978 149.201 1.00 77.23  ? 1826 VAL A HG22 1 
ATOM   27690 H HG23 . VAL A 1 1826 ? 175.258 123.893 150.128 1.00 75.93  ? 1826 VAL A HG23 1 
ATOM   27691 N N    . ASP A 1 1827 ? 175.391 120.636 148.398 1.00 80.05  ? 1827 ASP A N    1 
ATOM   27692 C CA   . ASP A 1 1827 ? 174.153 119.862 148.421 1.00 79.40  ? 1827 ASP A CA   1 
ATOM   27693 C C    . ASP A 1 1827 ? 173.372 120.087 149.709 1.00 79.47  ? 1827 ASP A C    1 
ATOM   27694 O O    . ASP A 1 1827 ? 172.143 120.210 149.681 1.00 80.21  ? 1827 ASP A O    1 
ATOM   27695 C CB   . ASP A 1 1827 ? 174.464 118.378 148.239 1.00 86.03  ? 1827 ASP A CB   1 
ATOM   27696 C CG   . ASP A 1 1827 ? 174.250 117.909 146.814 1.00 101.66 ? 1827 ASP A CG   1 
ATOM   27697 O OD1  . ASP A 1 1827 ? 174.565 118.675 145.879 1.00 103.23 ? 1827 ASP A OD1  1 
ATOM   27698 O OD2  . ASP A 1 1827 ? 173.765 116.773 146.627 1.00 114.14 ? 1827 ASP A OD2  1 
ATOM   27699 H H    . ASP A 1 1827 ? 176.108 120.168 148.475 1.00 82.02  ? 1827 ASP A H    1 
ATOM   27700 H HA   . ASP A 1 1827 ? 173.593 120.143 147.681 1.00 82.99  ? 1827 ASP A HA   1 
ATOM   27701 H HB2  . ASP A 1 1827 ? 175.392 118.217 148.472 1.00 86.51  ? 1827 ASP A HB2  1 
ATOM   27702 H HB3  . ASP A 1 1827 ? 173.882 117.860 148.817 1.00 87.77  ? 1827 ASP A HB3  1 
ATOM   27703 N N    . VAL A 1 1828 ? 174.059 120.137 150.847 1.00 76.12  ? 1828 VAL A N    1 
ATOM   27704 C CA   . VAL A 1 1828 ? 173.420 120.303 152.147 1.00 68.05  ? 1828 VAL A CA   1 
ATOM   27705 C C    . VAL A 1 1828 ? 174.063 121.479 152.862 1.00 71.32  ? 1828 VAL A C    1 
ATOM   27706 O O    . VAL A 1 1828 ? 175.290 121.628 152.853 1.00 81.65  ? 1828 VAL A O    1 
ATOM   27707 C CB   . VAL A 1 1828 ? 173.526 119.030 153.009 1.00 68.88  ? 1828 VAL A CB   1 
ATOM   27708 C CG1  . VAL A 1 1828 ? 172.641 119.148 154.237 1.00 71.09  ? 1828 VAL A CG1  1 
ATOM   27709 C CG2  . VAL A 1 1828 ? 173.150 117.805 152.197 1.00 79.53  ? 1828 VAL A CG2  1 
ATOM   27710 H H    . VAL A 1 1828 ? 174.916 120.076 150.893 1.00 77.31  ? 1828 VAL A H    1 
ATOM   27711 H HA   . VAL A 1 1828 ? 172.480 120.504 152.021 1.00 72.93  ? 1828 VAL A HA   1 
ATOM   27712 H HB   . VAL A 1 1828 ? 174.442 118.924 153.309 1.00 71.24  ? 1828 VAL A HB   1 
ATOM   27713 H HG11 . VAL A 1 1828 ? 172.671 118.313 154.729 1.00 71.39  ? 1828 VAL A HG11 1 
ATOM   27714 H HG12 . VAL A 1 1828 ? 172.968 119.872 154.794 1.00 71.91  ? 1828 VAL A HG12 1 
ATOM   27715 H HG13 . VAL A 1 1828 ? 171.733 119.332 153.953 1.00 73.88  ? 1828 VAL A HG13 1 
ATOM   27716 H HG21 . VAL A 1 1828 ? 173.093 117.039 152.790 1.00 77.71  ? 1828 VAL A HG21 1 
ATOM   27717 H HG22 . VAL A 1 1828 ? 172.292 117.961 151.774 1.00 77.17  ? 1828 VAL A HG22 1 
ATOM   27718 H HG23 . VAL A 1 1828 ? 173.830 117.651 151.522 1.00 79.29  ? 1828 VAL A HG23 1 
ATOM   27719 N N    . VAL A 1 1829 ? 173.235 122.313 153.482 1.00 68.30  ? 1829 VAL A N    1 
ATOM   27720 C CA   . VAL A 1 1829 ? 173.695 123.462 154.253 1.00 67.26  ? 1829 VAL A CA   1 
ATOM   27721 C C    . VAL A 1 1829 ? 173.113 123.338 155.653 1.00 68.67  ? 1829 VAL A C    1 
ATOM   27722 O O    . VAL A 1 1829 ? 171.910 123.545 155.847 1.00 75.30  ? 1829 VAL A O    1 
ATOM   27723 C CB   . VAL A 1 1829 ? 173.285 124.795 153.613 1.00 63.83  ? 1829 VAL A CB   1 
ATOM   27724 C CG1  . VAL A 1 1829 ? 173.784 125.956 154.451 1.00 65.62  ? 1829 VAL A CG1  1 
ATOM   27725 C CG2  . VAL A 1 1829 ? 173.827 124.895 152.204 1.00 65.17  ? 1829 VAL A CG2  1 
ATOM   27726 H H    . VAL A 1 1829 ? 172.379 122.231 153.472 1.00 69.05  ? 1829 VAL A H    1 
ATOM   27727 H HA   . VAL A 1 1829 ? 174.662 123.441 154.321 1.00 68.38  ? 1829 VAL A HA   1 
ATOM   27728 H HB   . VAL A 1 1829 ? 172.318 124.845 153.570 1.00 66.30  ? 1829 VAL A HB   1 
ATOM   27729 H HG11 . VAL A 1 1829 ? 173.659 126.776 153.951 1.00 66.36  ? 1829 VAL A HG11 1 
ATOM   27730 H HG12 . VAL A 1 1829 ? 173.279 125.995 155.278 1.00 66.79  ? 1829 VAL A HG12 1 
ATOM   27731 H HG13 . VAL A 1 1829 ? 174.726 125.826 154.642 1.00 66.06  ? 1829 VAL A HG13 1 
ATOM   27732 H HG21 . VAL A 1 1829 ? 173.539 125.734 151.814 1.00 67.08  ? 1829 VAL A HG21 1 
ATOM   27733 H HG22 . VAL A 1 1829 ? 174.795 124.863 152.241 1.00 68.15  ? 1829 VAL A HG22 1 
ATOM   27734 H HG23 . VAL A 1 1829 ? 173.489 124.152 151.680 1.00 67.53  ? 1829 VAL A HG23 1 
ATOM   27735 N N    . ILE A 1 1830 ? 173.956 122.999 156.622 1.00 66.18  ? 1830 ILE A N    1 
ATOM   27736 C CA   . ILE A 1 1830 ? 173.583 123.057 158.030 1.00 69.66  ? 1830 ILE A CA   1 
ATOM   27737 C C    . ILE A 1 1830 ? 173.877 124.475 158.502 1.00 71.74  ? 1830 ILE A C    1 
ATOM   27738 O O    . ILE A 1 1830 ? 175.039 124.869 158.620 1.00 73.71  ? 1830 ILE A O    1 
ATOM   27739 C CB   . ILE A 1 1830 ? 174.340 122.016 158.864 1.00 65.59  ? 1830 ILE A CB   1 
ATOM   27740 C CG1  . ILE A 1 1830 ? 173.871 120.605 158.506 1.00 64.39  ? 1830 ILE A CG1  1 
ATOM   27741 C CG2  . ILE A 1 1830 ? 174.146 122.280 160.349 1.00 72.39  ? 1830 ILE A CG2  1 
ATOM   27742 C CD1  . ILE A 1 1830 ? 174.860 119.830 157.674 1.00 71.66  ? 1830 ILE A CD1  1 
ATOM   27743 H H    . ILE A 1 1830 ? 174.760 122.728 156.487 1.00 67.98  ? 1830 ILE A H    1 
ATOM   27744 H HA   . ILE A 1 1830 ? 172.632 122.892 158.123 1.00 69.99  ? 1830 ILE A HA   1 
ATOM   27745 H HB   . ILE A 1 1830 ? 175.286 122.087 158.659 1.00 67.76  ? 1830 ILE A HB   1 
ATOM   27746 H HG12 . ILE A 1 1830 ? 173.716 120.106 159.322 1.00 66.65  ? 1830 ILE A HG12 1 
ATOM   27747 H HG13 . ILE A 1 1830 ? 173.047 120.669 157.999 1.00 68.34  ? 1830 ILE A HG13 1 
ATOM   27748 H HG21 . ILE A 1 1830 ? 174.453 121.509 160.851 1.00 71.96  ? 1830 ILE A HG21 1 
ATOM   27749 H HG22 . ILE A 1 1830 ? 174.660 123.061 160.606 1.00 69.93  ? 1830 ILE A HG22 1 
ATOM   27750 H HG23 . ILE A 1 1830 ? 173.203 122.431 160.522 1.00 73.29  ? 1830 ILE A HG23 1 
ATOM   27751 H HD11 . ILE A 1 1830 ? 174.486 118.957 157.473 1.00 70.06  ? 1830 ILE A HD11 1 
ATOM   27752 H HD12 . ILE A 1 1830 ? 175.030 120.314 156.852 1.00 70.68  ? 1830 ILE A HD12 1 
ATOM   27753 H HD13 . ILE A 1 1830 ? 175.683 119.729 158.176 1.00 70.15  ? 1830 ILE A HD13 1 
ATOM   27754 N N    . ASN A 1 1831 ? 172.827 125.241 158.771 1.00 68.46  ? 1831 ASN A N    1 
ATOM   27755 C CA   . ASN A 1 1831 ? 172.939 126.672 159.006 1.00 67.16  ? 1831 ASN A CA   1 
ATOM   27756 C C    . ASN A 1 1831 ? 172.661 126.990 160.467 1.00 71.46  ? 1831 ASN A C    1 
ATOM   27757 O O    . ASN A 1 1831 ? 171.626 126.590 161.009 1.00 79.22  ? 1831 ASN A O    1 
ATOM   27758 C CB   . ASN A 1 1831 ? 171.968 127.444 158.111 1.00 66.60  ? 1831 ASN A CB   1 
ATOM   27759 C CG   . ASN A 1 1831 ? 172.042 128.938 158.329 1.00 71.29  ? 1831 ASN A CG   1 
ATOM   27760 O OD1  . ASN A 1 1831 ? 172.908 129.613 157.778 1.00 74.32  ? 1831 ASN A OD1  1 
ATOM   27761 N ND2  . ASN A 1 1831 ? 171.134 129.462 159.141 1.00 73.45  ? 1831 ASN A ND2  1 
ATOM   27762 H H    . ASN A 1 1831 ? 172.021 124.946 158.825 1.00 70.00  ? 1831 ASN A H    1 
ATOM   27763 H HA   . ASN A 1 1831 ? 173.840 126.965 158.797 1.00 69.87  ? 1831 ASN A HA   1 
ATOM   27764 H HB2  . ASN A 1 1831 ? 172.183 127.265 157.182 1.00 68.71  ? 1831 ASN A HB2  1 
ATOM   27765 H HB3  . ASN A 1 1831 ? 171.062 127.157 158.304 1.00 69.30  ? 1831 ASN A HB3  1 
ATOM   27766 H HD21 . ASN A 1 1831 ? 171.136 130.307 159.298 1.00 72.85  ? 1831 ASN A HD21 1 
ATOM   27767 H HD22 . ASN A 1 1831 ? 170.544 128.957 159.510 1.00 71.79  ? 1831 ASN A HD22 1 
ATOM   27768 N N    . THR A 1 1832 ? 173.588 127.706 161.096 1.00 69.19  ? 1832 THR A N    1 
ATOM   27769 C CA   . THR A 1 1832 ? 173.405 128.240 162.436 1.00 71.07  ? 1832 THR A CA   1 
ATOM   27770 C C    . THR A 1 1832 ? 173.586 129.746 162.509 1.00 76.79  ? 1832 THR A C    1 
ATOM   27771 O O    . THR A 1 1832 ? 172.947 130.389 163.343 1.00 77.51  ? 1832 THR A O    1 
ATOM   27772 C CB   . THR A 1 1832 ? 174.383 127.582 163.420 1.00 75.08  ? 1832 THR A CB   1 
ATOM   27773 O OG1  . THR A 1 1832 ? 175.698 128.110 163.217 1.00 75.27  ? 1832 THR A OG1  1 
ATOM   27774 C CG2  . THR A 1 1832 ? 174.405 126.075 163.228 1.00 77.79  ? 1832 THR A CG2  1 
ATOM   27775 H H    . THR A 1 1832 ? 174.353 127.900 160.753 1.00 71.17  ? 1832 THR A H    1 
ATOM   27776 H HA   . THR A 1 1832 ? 172.504 128.037 162.735 1.00 72.02  ? 1832 THR A HA   1 
ATOM   27777 H HB   . THR A 1 1832 ? 174.099 127.769 164.329 1.00 74.92  ? 1832 THR A HB   1 
ATOM   27778 H HG1  . THR A 1 1832 ? 176.236 127.756 163.756 1.00 73.92  ? 1832 THR A HG1  1 
ATOM   27779 H HG21 . THR A 1 1832 ? 174.903 125.656 163.949 1.00 76.29  ? 1832 THR A HG21 1 
ATOM   27780 H HG22 . THR A 1 1832 ? 173.500 125.728 163.229 1.00 75.14  ? 1832 THR A HG22 1 
ATOM   27781 H HG23 . THR A 1 1832 ? 174.828 125.851 162.384 1.00 75.56  ? 1832 THR A HG23 1 
ATOM   27782 N N    . LEU A 1 1833 ? 174.436 130.322 161.663 1.00 79.64  ? 1833 LEU A N    1 
ATOM   27783 C CA   . LEU A 1 1833 ? 174.594 131.765 161.622 1.00 75.93  ? 1833 LEU A CA   1 
ATOM   27784 C C    . LEU A 1 1833 ? 173.356 132.413 161.010 1.00 76.93  ? 1833 LEU A C    1 
ATOM   27785 O O    . LEU A 1 1833 ? 172.599 131.789 160.263 1.00 78.68  ? 1833 LEU A O    1 
ATOM   27786 C CB   . LEU A 1 1833 ? 175.836 132.145 160.816 1.00 71.26  ? 1833 LEU A CB   1 
ATOM   27787 C CG   . LEU A 1 1833 ? 177.180 131.950 161.518 1.00 76.21  ? 1833 LEU A CG   1 
ATOM   27788 C CD1  . LEU A 1 1833 ? 178.320 132.176 160.544 1.00 81.16  ? 1833 LEU A CD1  1 
ATOM   27789 C CD2  . LEU A 1 1833 ? 177.311 132.874 162.714 1.00 78.86  ? 1833 LEU A CD2  1 
ATOM   27790 H H    . LEU A 1 1833 ? 174.931 129.897 161.105 1.00 76.09  ? 1833 LEU A H    1 
ATOM   27791 H HA   . LEU A 1 1833 ? 174.697 132.103 162.525 1.00 76.59  ? 1833 LEU A HA   1 
ATOM   27792 H HB2  . LEU A 1 1833 ? 175.851 131.609 160.008 1.00 73.15  ? 1833 LEU A HB2  1 
ATOM   27793 H HB3  . LEU A 1 1833 ? 175.769 133.083 160.579 1.00 73.50  ? 1833 LEU A HB3  1 
ATOM   27794 H HG   . LEU A 1 1833 ? 177.238 131.035 161.838 1.00 76.84  ? 1833 LEU A HG   1 
ATOM   27795 H HD11 . LEU A 1 1833 ? 179.162 132.057 161.011 1.00 83.48  ? 1833 LEU A HD11 1 
ATOM   27796 H HD12 . LEU A 1 1833 ? 178.249 131.535 159.819 1.00 78.16  ? 1833 LEU A HD12 1 
ATOM   27797 H HD13 . LEU A 1 1833 ? 178.261 133.079 160.194 1.00 81.31  ? 1833 LEU A HD13 1 
ATOM   27798 H HD21 . LEU A 1 1833 ? 178.227 132.846 163.035 1.00 79.94  ? 1833 LEU A HD21 1 
ATOM   27799 H HD22 . LEU A 1 1833 ? 177.084 133.777 162.441 1.00 78.39  ? 1833 LEU A HD22 1 
ATOM   27800 H HD23 . LEU A 1 1833 ? 176.706 132.578 163.413 1.00 79.36  ? 1833 LEU A HD23 1 
ATOM   27801 N N    . ARG A 1 1834 ? 173.155 133.686 161.338 1.00 79.51  ? 1834 ARG A N    1 
ATOM   27802 C CA   . ARG A 1 1834 ? 171.983 134.431 160.909 1.00 76.47  ? 1834 ARG A CA   1 
ATOM   27803 C C    . ARG A 1 1834 ? 172.417 135.763 160.315 1.00 77.36  ? 1834 ARG A C    1 
ATOM   27804 O O    . ARG A 1 1834 ? 173.570 136.182 160.442 1.00 82.02  ? 1834 ARG A O    1 
ATOM   27805 C CB   . ARG A 1 1834 ? 171.016 134.663 162.075 1.00 75.43  ? 1834 ARG A CB   1 
ATOM   27806 C CG   . ARG A 1 1834 ? 170.909 133.489 163.034 1.00 81.38  ? 1834 ARG A CG   1 
ATOM   27807 C CD   . ARG A 1 1834 ? 169.484 133.280 163.501 1.00 83.81  ? 1834 ARG A CD   1 
ATOM   27808 N NE   . ARG A 1 1834 ? 168.562 133.007 162.405 1.00 84.19  ? 1834 ARG A NE   1 
ATOM   27809 C CZ   . ARG A 1 1834 ? 168.520 131.870 161.725 1.00 83.94  ? 1834 ARG A CZ   1 
ATOM   27810 N NH1  . ARG A 1 1834 ? 169.337 130.868 162.001 1.00 83.48  ? 1834 ARG A NH1  1 
ATOM   27811 N NH2  . ARG A 1 1834 ? 167.630 131.733 160.748 1.00 83.39  ? 1834 ARG A NH2  1 
ATOM   27812 H H    . ARG A 1 1834 ? 173.698 134.147 161.820 1.00 78.31  ? 1834 ARG A H    1 
ATOM   27813 H HA   . ARG A 1 1834 ? 171.515 133.932 160.222 1.00 77.45  ? 1834 ARG A HA   1 
ATOM   27814 H HB2  . ARG A 1 1834 ? 171.321 135.431 162.584 1.00 76.92  ? 1834 ARG A HB2  1 
ATOM   27815 H HB3  . ARG A 1 1834 ? 170.133 134.841 161.716 1.00 77.30  ? 1834 ARG A HB3  1 
ATOM   27816 H HG2  . ARG A 1 1834 ? 171.197 132.678 162.587 1.00 79.84  ? 1834 ARG A HG2  1 
ATOM   27817 H HG3  . ARG A 1 1834 ? 171.462 133.658 163.812 1.00 81.79  ? 1834 ARG A HG3  1 
ATOM   27818 H HD2  . ARG A 1 1834 ? 169.455 132.531 164.117 1.00 82.93  ? 1834 ARG A HD2  1 
ATOM   27819 H HD3  . ARG A 1 1834 ? 169.187 134.088 163.942 1.00 83.46  ? 1834 ARG A HD3  1 
ATOM   27820 H HE   . ARG A 1 1834 ? 167.966 133.601 162.229 1.00 83.53  ? 1834 ARG A HE   1 
ATOM   27821 H HH11 . ARG A 1 1834 ? 169.917 130.943 162.632 1.00 81.93  ? 1834 ARG A HH11 1 
ATOM   27822 H HH12 . ARG A 1 1834 ? 169.291 130.139 161.547 1.00 81.68  ? 1834 ARG A HH12 1 
ATOM   27823 H HH21 . ARG A 1 1834 ? 167.093 132.378 160.561 1.00 81.83  ? 1834 ARG A HH21 1 
ATOM   27824 H HH22 . ARG A 1 1834 ? 167.593 131.000 160.300 1.00 84.73  ? 1834 ARG A HH22 1 
ATOM   27825 N N    . GLY A 1 1835 ? 171.474 136.429 159.662 1.00 75.67  ? 1835 GLY A N    1 
ATOM   27826 C CA   . GLY A 1 1835 ? 171.764 137.724 159.071 1.00 77.04  ? 1835 GLY A CA   1 
ATOM   27827 C C    . GLY A 1 1835 ? 172.273 137.569 157.659 1.00 75.38  ? 1835 GLY A C    1 
ATOM   27828 O O    . GLY A 1 1835 ? 171.704 136.825 156.859 1.00 81.54  ? 1835 GLY A O    1 
ATOM   27829 H H    . GLY A 1 1835 ? 170.666 136.155 159.549 1.00 76.62  ? 1835 GLY A H    1 
ATOM   27830 H HA2  . GLY A 1 1835 ? 170.958 138.265 159.054 1.00 78.29  ? 1835 GLY A HA2  1 
ATOM   27831 H HA3  . GLY A 1 1835 ? 172.436 138.185 159.597 1.00 78.16  ? 1835 GLY A HA3  1 
ATOM   27832 N N    . LYS A 1 1836 ? 173.358 138.280 157.342 1.00 77.93  ? 1836 LYS A N    1 
ATOM   27833 C CA   . LYS A 1 1836 ? 173.922 138.202 156.000 1.00 77.36  ? 1836 LYS A CA   1 
ATOM   27834 C C    . LYS A 1 1836 ? 174.553 136.844 155.730 1.00 76.75  ? 1836 LYS A C    1 
ATOM   27835 O O    . LYS A 1 1836 ? 174.622 136.415 154.574 1.00 78.46  ? 1836 LYS A O    1 
ATOM   27836 C CB   . LYS A 1 1836 ? 174.950 139.312 155.798 1.00 75.27  ? 1836 LYS A CB   1 
ATOM   27837 C CG   . LYS A 1 1836 ? 174.332 140.671 155.538 1.00 80.56  ? 1836 LYS A CG   1 
ATOM   27838 C CD   . LYS A 1 1836 ? 175.348 141.646 154.965 1.00 85.58  ? 1836 LYS A CD   1 
ATOM   27839 C CE   . LYS A 1 1836 ? 174.703 142.965 154.577 1.00 84.40  ? 1836 LYS A CE   1 
ATOM   27840 N NZ   . LYS A 1 1836 ? 173.492 142.782 153.732 1.00 87.38  ? 1836 LYS A NZ   1 
ATOM   27841 H H    . LYS A 1 1836 ? 173.776 138.806 157.877 1.00 77.57  ? 1836 LYS A H    1 
ATOM   27842 H HA   . LYS A 1 1836 ? 173.211 138.332 155.353 1.00 77.96  ? 1836 LYS A HA   1 
ATOM   27843 H HB2  . LYS A 1 1836 ? 175.497 139.381 156.596 1.00 79.20  ? 1836 LYS A HB2  1 
ATOM   27844 H HB3  . LYS A 1 1836 ? 175.506 139.088 155.036 1.00 76.34  ? 1836 LYS A HB3  1 
ATOM   27845 H HG2  . LYS A 1 1836 ? 173.608 140.571 154.900 1.00 79.10  ? 1836 LYS A HG2  1 
ATOM   27846 H HG3  . LYS A 1 1836 ? 173.996 141.037 156.371 1.00 81.85  ? 1836 LYS A HG3  1 
ATOM   27847 H HD2  . LYS A 1 1836 ? 176.029 141.824 155.632 1.00 84.51  ? 1836 LYS A HD2  1 
ATOM   27848 H HD3  . LYS A 1 1836 ? 175.749 141.258 154.172 1.00 86.72  ? 1836 LYS A HD3  1 
ATOM   27849 H HE2  . LYS A 1 1836 ? 174.439 143.437 155.383 1.00 84.62  ? 1836 LYS A HE2  1 
ATOM   27850 H HE3  . LYS A 1 1836 ? 175.343 143.495 154.076 1.00 82.52  ? 1836 LYS A HE3  1 
ATOM   27851 H HZ1  . LYS A 1 1836 ? 173.227 143.567 153.404 1.00 88.87  ? 1836 LYS A HZ1  1 
ATOM   27852 H HZ2  . LYS A 1 1836 ? 173.673 142.233 153.055 1.00 86.01  ? 1836 LYS A HZ2  1 
ATOM   27853 H HZ3  . LYS A 1 1836 ? 172.831 142.433 154.217 1.00 84.90  ? 1836 LYS A HZ3  1 
ATOM   27854 N N    . PHE A 1 1837 ? 175.025 136.155 156.771 1.00 74.52  ? 1837 PHE A N    1 
ATOM   27855 C CA   . PHE A 1 1837 ? 175.602 134.831 156.572 1.00 70.20  ? 1837 PHE A CA   1 
ATOM   27856 C C    . PHE A 1 1837 ? 174.535 133.827 156.161 1.00 70.17  ? 1837 PHE A C    1 
ATOM   27857 O O    . PHE A 1 1837 ? 174.812 132.888 155.406 1.00 71.89  ? 1837 PHE A O    1 
ATOM   27858 C CB   . PHE A 1 1837 ? 176.315 134.368 157.842 1.00 72.70  ? 1837 PHE A CB   1 
ATOM   27859 C CG   . PHE A 1 1837 ? 177.330 135.346 158.357 1.00 74.76  ? 1837 PHE A CG   1 
ATOM   27860 C CD1  . PHE A 1 1837 ? 176.964 136.349 159.237 1.00 77.25  ? 1837 PHE A CD1  1 
ATOM   27861 C CD2  . PHE A 1 1837 ? 178.652 135.262 157.959 1.00 77.15  ? 1837 PHE A CD2  1 
ATOM   27862 C CE1  . PHE A 1 1837 ? 177.896 137.247 159.709 1.00 76.81  ? 1837 PHE A CE1  1 
ATOM   27863 C CE2  . PHE A 1 1837 ? 179.586 136.158 158.430 1.00 80.80  ? 1837 PHE A CE2  1 
ATOM   27864 C CZ   . PHE A 1 1837 ? 179.208 137.150 159.305 1.00 82.48  ? 1837 PHE A CZ   1 
ATOM   27865 H H    . PHE A 1 1837 ? 175.016 136.428 157.587 1.00 75.82  ? 1837 PHE A H    1 
ATOM   27866 H HA   . PHE A 1 1837 ? 176.260 134.877 155.861 1.00 73.10  ? 1837 PHE A HA   1 
ATOM   27867 H HB2  . PHE A 1 1837 ? 175.653 134.233 158.539 1.00 75.56  ? 1837 PHE A HB2  1 
ATOM   27868 H HB3  . PHE A 1 1837 ? 176.773 133.534 157.657 1.00 73.08  ? 1837 PHE A HB3  1 
ATOM   27869 H HD1  . PHE A 1 1837 ? 176.078 136.418 159.513 1.00 77.55  ? 1837 PHE A HD1  1 
ATOM   27870 H HD2  . PHE A 1 1837 ? 178.913 134.593 157.367 1.00 77.56  ? 1837 PHE A HD2  1 
ATOM   27871 H HE1  . PHE A 1 1837 ? 177.639 137.917 160.300 1.00 77.53  ? 1837 PHE A HE1  1 
ATOM   27872 H HE2  . PHE A 1 1837 ? 180.472 136.093 158.156 1.00 85.83  ? 1837 PHE A HE2  1 
ATOM   27873 H HZ   . PHE A 1 1837 ? 179.838 137.756 159.624 1.00 87.10  ? 1837 PHE A HZ   1 
ATOM   27874 N N    . LEU A 1 1838 ? 173.310 134.000 156.657 1.00 72.82  ? 1838 LEU A N    1 
ATOM   27875 C CA   . LEU A 1 1838 ? 172.214 133.143 156.221 1.00 68.82  ? 1838 LEU A CA   1 
ATOM   27876 C C    . LEU A 1 1838 ? 171.914 133.350 154.744 1.00 70.97  ? 1838 LEU A C    1 
ATOM   27877 O O    . LEU A 1 1838 ? 171.671 132.386 154.011 1.00 76.91  ? 1838 LEU A O    1 
ATOM   27878 C CB   . LEU A 1 1838 ? 170.969 133.420 157.062 1.00 76.46  ? 1838 LEU A CB   1 
ATOM   27879 C CG   . LEU A 1 1838 ? 169.777 132.494 156.824 1.00 75.66  ? 1838 LEU A CG   1 
ATOM   27880 C CD1  . LEU A 1 1838 ? 169.107 132.141 158.136 1.00 78.67  ? 1838 LEU A CD1  1 
ATOM   27881 C CD2  . LEU A 1 1838 ? 168.780 133.137 155.880 1.00 76.80  ? 1838 LEU A CD2  1 
ATOM   27882 H H    . LEU A 1 1838 ? 173.090 134.597 157.235 1.00 75.11  ? 1838 LEU A H    1 
ATOM   27883 H HA   . LEU A 1 1838 ? 172.465 132.215 156.350 1.00 70.43  ? 1838 LEU A HA   1 
ATOM   27884 H HB2  . LEU A 1 1838 ? 171.210 133.346 157.998 1.00 76.87  ? 1838 LEU A HB2  1 
ATOM   27885 H HB3  . LEU A 1 1838 ? 170.673 134.325 156.877 1.00 75.89  ? 1838 LEU A HB3  1 
ATOM   27886 H HG   . LEU A 1 1838 ? 170.091 131.672 156.416 1.00 73.93  ? 1838 LEU A HG   1 
ATOM   27887 H HD11 . LEU A 1 1838 ? 168.373 131.533 157.962 1.00 78.09  ? 1838 LEU A HD11 1 
ATOM   27888 H HD12 . LEU A 1 1838 ? 169.755 131.719 158.720 1.00 77.24  ? 1838 LEU A HD12 1 
ATOM   27889 H HD13 . LEU A 1 1838 ? 168.772 132.954 158.548 1.00 79.28  ? 1838 LEU A HD13 1 
ATOM   27890 H HD21 . LEU A 1 1838 ? 168.041 132.524 155.744 1.00 78.98  ? 1838 LEU A HD21 1 
ATOM   27891 H HD22 . LEU A 1 1838 ? 168.458 133.961 156.276 1.00 75.53  ? 1838 LEU A HD22 1 
ATOM   27892 H HD23 . LEU A 1 1838 ? 169.217 133.322 155.034 1.00 75.74  ? 1838 LEU A HD23 1 
ATOM   27893 N N    . LYS A 1 1839 ? 171.918 134.605 154.291 1.00 71.14  ? 1839 LYS A N    1 
ATOM   27894 C CA   . LYS A 1 1839 ? 171.654 134.885 152.884 1.00 70.51  ? 1839 LYS A CA   1 
ATOM   27895 C C    . LYS A 1 1839 ? 172.746 134.304 151.997 1.00 69.32  ? 1839 LYS A C    1 
ATOM   27896 O O    . LYS A 1 1839 ? 172.463 133.693 150.961 1.00 71.67  ? 1839 LYS A O    1 
ATOM   27897 C CB   . LYS A 1 1839 ? 171.532 136.392 152.668 1.00 72.81  ? 1839 LYS A CB   1 
ATOM   27898 C CG   . LYS A 1 1839 ? 170.246 136.990 153.202 1.00 77.85  ? 1839 LYS A CG   1 
ATOM   27899 C CD   . LYS A 1 1839 ? 170.085 138.432 152.760 1.00 83.55  ? 1839 LYS A CD   1 
ATOM   27900 C CE   . LYS A 1 1839 ? 168.795 139.036 153.286 1.00 97.16  ? 1839 LYS A CE   1 
ATOM   27901 N NZ   . LYS A 1 1839 ? 168.707 138.968 154.771 1.00 95.72  ? 1839 LYS A NZ   1 
ATOM   27902 H H    . LYS A 1 1839 ? 172.069 135.302 154.772 1.00 73.53  ? 1839 LYS A H    1 
ATOM   27903 H HA   . LYS A 1 1839 ? 170.812 134.475 152.632 1.00 72.68  ? 1839 LYS A HA   1 
ATOM   27904 H HB2  . LYS A 1 1839 ? 172.271 136.833 153.116 1.00 74.55  ? 1839 LYS A HB2  1 
ATOM   27905 H HB3  . LYS A 1 1839 ? 171.569 136.576 151.716 1.00 75.07  ? 1839 LYS A HB3  1 
ATOM   27906 H HG2  . LYS A 1 1839 ? 169.491 136.482 152.866 1.00 78.73  ? 1839 LYS A HG2  1 
ATOM   27907 H HG3  . LYS A 1 1839 ? 170.262 136.967 154.172 1.00 78.03  ? 1839 LYS A HG3  1 
ATOM   27908 H HD2  . LYS A 1 1839 ? 170.827 138.956 153.100 1.00 83.62  ? 1839 LYS A HD2  1 
ATOM   27909 H HD3  . LYS A 1 1839 ? 170.065 138.469 151.790 1.00 81.79  ? 1839 LYS A HD3  1 
ATOM   27910 H HE2  . LYS A 1 1839 ? 168.750 139.969 153.024 1.00 94.75  ? 1839 LYS A HE2  1 
ATOM   27911 H HE3  . LYS A 1 1839 ? 168.043 138.548 152.917 1.00 93.96  ? 1839 LYS A HE3  1 
ATOM   27912 H HZ1  . LYS A 1 1839 ? 167.977 139.393 155.051 1.00 94.47  ? 1839 LYS A HZ1  1 
ATOM   27913 H HZ2  . LYS A 1 1839 ? 168.667 138.119 155.034 1.00 90.06  ? 1839 LYS A HZ2  1 
ATOM   27914 H HZ3  . LYS A 1 1839 ? 169.424 139.352 155.135 1.00 91.63  ? 1839 LYS A HZ3  1 
ATOM   27915 N N    . ALA A 1 1840 ? 174.008 134.484 152.390 1.00 66.76  ? 1840 ALA A N    1 
ATOM   27916 C CA   . ALA A 1 1840 ? 175.110 133.964 151.589 1.00 64.20  ? 1840 ALA A CA   1 
ATOM   27917 C C    . ALA A 1 1840 ? 175.063 132.444 151.515 1.00 71.64  ? 1840 ALA A C    1 
ATOM   27918 O O    . ALA A 1 1840 ? 175.375 131.856 150.474 1.00 78.96  ? 1840 ALA A O    1 
ATOM   27919 C CB   . ALA A 1 1840 ? 176.444 134.434 152.163 1.00 66.16  ? 1840 ALA A CB   1 
ATOM   27920 H H    . ALA A 1 1840 ? 174.248 134.897 153.105 1.00 70.20  ? 1840 ALA A H    1 
ATOM   27921 H HA   . ALA A 1 1840 ? 175.034 134.310 150.686 1.00 68.64  ? 1840 ALA A HA   1 
ATOM   27922 H HB1  . ALA A 1 1840 ? 177.164 134.076 151.619 1.00 70.43  ? 1840 ALA A HB1  1 
ATOM   27923 H HB2  . ALA A 1 1840 ? 176.468 135.403 152.150 1.00 70.97  ? 1840 ALA A HB2  1 
ATOM   27924 H HB3  . ALA A 1 1840 ? 176.526 134.111 153.074 1.00 70.63  ? 1840 ALA A HB3  1 
ATOM   27925 N N    . SER A 1 1841 ? 174.682 131.791 152.613 1.00 70.53  ? 1841 SER A N    1 
ATOM   27926 C CA   . SER A 1 1841 ? 174.614 130.334 152.616 1.00 61.74  ? 1841 SER A CA   1 
ATOM   27927 C C    . SER A 1 1841 ? 173.521 129.829 151.685 1.00 66.14  ? 1841 SER A C    1 
ATOM   27928 O O    . SER A 1 1841 ? 173.699 128.809 151.008 1.00 78.72  ? 1841 SER A O    1 
ATOM   27929 C CB   . SER A 1 1841 ? 174.388 129.828 154.038 1.00 68.22  ? 1841 SER A CB   1 
ATOM   27930 O OG   . SER A 1 1841 ? 175.382 130.328 154.913 1.00 75.16  ? 1841 SER A OG   1 
ATOM   27931 H H    . SER A 1 1841 ? 174.460 132.162 153.356 1.00 71.04  ? 1841 SER A H    1 
ATOM   27932 H HA   . SER A 1 1841 ? 175.461 129.977 152.304 1.00 65.78  ? 1841 SER A HA   1 
ATOM   27933 H HB2  . SER A 1 1841 ? 173.517 130.124 154.344 1.00 71.19  ? 1841 SER A HB2  1 
ATOM   27934 H HB3  . SER A 1 1841 ? 174.430 128.859 154.037 1.00 67.95  ? 1841 SER A HB3  1 
ATOM   27935 H HG   . SER A 1 1841 ? 175.359 131.168 154.926 1.00 72.60  ? 1841 SER A HG   1 
ATOM   27936 N N    . ARG A 1 1842 ? 172.380 130.520 151.635 1.00 65.95  ? 1842 ARG A N    1 
ATOM   27937 C CA   . ARG A 1 1842 ? 171.333 130.136 150.694 1.00 66.79  ? 1842 ARG A CA   1 
ATOM   27938 C C    . ARG A 1 1842 ? 171.824 130.235 149.257 1.00 69.55  ? 1842 ARG A C    1 
ATOM   27939 O O    . ARG A 1 1842 ? 171.557 129.350 148.437 1.00 72.09  ? 1842 ARG A O    1 
ATOM   27940 C CB   . ARG A 1 1842 ? 170.099 131.016 150.882 1.00 70.89  ? 1842 ARG A CB   1 
ATOM   27941 C CG   . ARG A 1 1842 ? 169.287 130.728 152.129 1.00 72.24  ? 1842 ARG A CG   1 
ATOM   27942 C CD   . ARG A 1 1842 ? 167.818 131.041 151.894 1.00 71.06  ? 1842 ARG A CD   1 
ATOM   27943 N NE   . ARG A 1 1842 ? 167.188 131.683 153.042 1.00 75.35  ? 1842 ARG A NE   1 
ATOM   27944 C CZ   . ARG A 1 1842 ? 166.300 131.109 153.844 1.00 84.77  ? 1842 ARG A CZ   1 
ATOM   27945 N NH1  . ARG A 1 1842 ? 165.925 129.851 153.681 1.00 86.48  ? 1842 ARG A NH1  1 
ATOM   27946 N NH2  . ARG A 1 1842 ? 165.771 131.818 154.837 1.00 82.54  ? 1842 ARG A NH2  1 
ATOM   27947 H H    . ARG A 1 1842 ? 172.194 131.202 152.124 1.00 69.21  ? 1842 ARG A H    1 
ATOM   27948 H HA   . ARG A 1 1842 ? 171.077 129.215 150.863 1.00 67.09  ? 1842 ARG A HA   1 
ATOM   27949 H HB2  . ARG A 1 1842 ? 170.384 131.943 150.926 1.00 71.28  ? 1842 ARG A HB2  1 
ATOM   27950 H HB3  . ARG A 1 1842 ? 169.518 130.891 150.115 1.00 71.10  ? 1842 ARG A HB3  1 
ATOM   27951 H HG2  . ARG A 1 1842 ? 169.367 129.790 152.359 1.00 72.90  ? 1842 ARG A HG2  1 
ATOM   27952 H HG3  . ARG A 1 1842 ? 169.606 131.285 152.857 1.00 73.75  ? 1842 ARG A HG3  1 
ATOM   27953 H HD2  . ARG A 1 1842 ? 167.744 131.655 151.146 1.00 72.43  ? 1842 ARG A HD2  1 
ATOM   27954 H HD3  . ARG A 1 1842 ? 167.350 130.220 151.687 1.00 73.39  ? 1842 ARG A HD3  1 
ATOM   27955 H HE   . ARG A 1 1842 ? 167.408 132.497 153.212 1.00 75.50  ? 1842 ARG A HE   1 
ATOM   27956 H HH11 . ARG A 1 1842 ? 166.253 129.373 153.047 1.00 83.34  ? 1842 ARG A HH11 1 
ATOM   27957 H HH12 . ARG A 1 1842 ? 165.348 129.505 154.218 1.00 86.33  ? 1842 ARG A HH12 1 
ATOM   27958 H HH21 . ARG A 1 1842 ? 166.007 132.637 154.953 1.00 81.86  ? 1842 ARG A HH21 1 
ATOM   27959 H HH22 . ARG A 1 1842 ? 165.195 131.458 155.364 1.00 80.70  ? 1842 ARG A HH22 1 
ATOM   27960 N N    . ARG A 1 1843 ? 172.544 131.309 148.931 1.00 69.63  ? 1843 ARG A N    1 
ATOM   27961 C CA   . ARG A 1 1843 ? 172.999 131.526 147.565 1.00 68.06  ? 1843 ARG A CA   1 
ATOM   27962 C C    . ARG A 1 1843 ? 174.012 130.483 147.116 1.00 70.13  ? 1843 ARG A C    1 
ATOM   27963 O O    . ARG A 1 1843 ? 174.253 130.352 145.912 1.00 73.79  ? 1843 ARG A O    1 
ATOM   27964 C CB   . ARG A 1 1843 ? 173.596 132.928 147.439 1.00 71.05  ? 1843 ARG A CB   1 
ATOM   27965 C CG   . ARG A 1 1843 ? 172.607 133.974 146.942 1.00 74.20  ? 1843 ARG A CG   1 
ATOM   27966 C CD   . ARG A 1 1843 ? 172.702 135.274 147.726 1.00 77.30  ? 1843 ARG A CD   1 
ATOM   27967 N NE   . ARG A 1 1843 ? 174.073 135.650 148.045 1.00 76.65  ? 1843 ARG A NE   1 
ATOM   27968 C CZ   . ARG A 1 1843 ? 174.402 136.652 148.849 1.00 80.60  ? 1843 ARG A CZ   1 
ATOM   27969 N NH1  . ARG A 1 1843 ? 173.483 137.407 149.426 1.00 79.59  ? 1843 ARG A NH1  1 
ATOM   27970 N NH2  . ARG A 1 1843 ? 175.687 136.898 149.084 1.00 85.44  ? 1843 ARG A NH2  1 
ATOM   27971 H H    . ARG A 1 1843 ? 172.780 131.923 149.486 1.00 70.35  ? 1843 ARG A H    1 
ATOM   27972 H HA   . ARG A 1 1843 ? 172.235 131.470 146.968 1.00 69.46  ? 1843 ARG A HA   1 
ATOM   27973 H HB2  . ARG A 1 1843 ? 173.918 133.203 148.310 1.00 73.45  ? 1843 ARG A HB2  1 
ATOM   27974 H HB3  . ARG A 1 1843 ? 174.334 132.897 146.809 1.00 73.57  ? 1843 ARG A HB3  1 
ATOM   27975 H HG2  . ARG A 1 1843 ? 172.792 134.169 146.011 1.00 74.71  ? 1843 ARG A HG2  1 
ATOM   27976 H HG3  . ARG A 1 1843 ? 171.705 133.632 147.039 1.00 73.62  ? 1843 ARG A HG3  1 
ATOM   27977 H HD2  . ARG A 1 1843 ? 172.310 135.989 147.198 1.00 77.21  ? 1843 ARG A HD2  1 
ATOM   27978 H HD3  . ARG A 1 1843 ? 172.217 135.175 148.561 1.00 76.37  ? 1843 ARG A HD3  1 
ATOM   27979 H HE   . ARG A 1 1843 ? 174.703 135.280 147.591 1.00 76.55  ? 1843 ARG A HE   1 
ATOM   27980 H HH11 . ARG A 1 1843 ? 172.648 137.258 149.284 1.00 78.42  ? 1843 ARG A HH11 1 
ATOM   27981 H HH12 . ARG A 1 1843 ? 173.720 138.051 149.944 1.00 77.32  ? 1843 ARG A HH12 1 
ATOM   27982 H HH21 . ARG A 1 1843 ? 176.292 136.412 148.715 1.00 84.27  ? 1843 ARG A HH21 1 
ATOM   27983 H HH22 . ARG A 1 1843 ? 175.912 137.545 149.604 1.00 83.70  ? 1843 ARG A HH22 1 
ATOM   27984 N N    . LEU A 1 1844 ? 174.614 129.746 148.049 1.00 70.28  ? 1844 LEU A N    1 
ATOM   27985 C CA   . LEU A 1 1844 ? 175.547 128.682 147.701 1.00 68.57  ? 1844 LEU A CA   1 
ATOM   27986 C C    . LEU A 1 1844 ? 174.850 127.376 147.355 1.00 73.52  ? 1844 LEU A C    1 
ATOM   27987 O O    . LEU A 1 1844 ? 175.512 126.448 146.878 1.00 81.53  ? 1844 LEU A O    1 
ATOM   27988 C CB   . LEU A 1 1844 ? 176.520 128.436 148.855 1.00 66.21  ? 1844 LEU A CB   1 
ATOM   27989 C CG   . LEU A 1 1844 ? 177.680 129.418 148.993 1.00 71.10  ? 1844 LEU A CG   1 
ATOM   27990 C CD1  . LEU A 1 1844 ? 178.384 129.204 150.318 1.00 75.63  ? 1844 LEU A CD1  1 
ATOM   27991 C CD2  . LEU A 1 1844 ? 178.659 129.274 147.844 1.00 79.48  ? 1844 LEU A CD2  1 
ATOM   27992 H H    . LEU A 1 1844 ? 174.495 129.844 148.896 1.00 71.18  ? 1844 LEU A H    1 
ATOM   27993 H HA   . LEU A 1 1844 ? 176.062 128.959 146.928 1.00 73.37  ? 1844 LEU A HA   1 
ATOM   27994 H HB2  . LEU A 1 1844 ? 176.018 128.467 149.685 1.00 69.40  ? 1844 LEU A HB2  1 
ATOM   27995 H HB3  . LEU A 1 1844 ? 176.903 127.552 148.745 1.00 71.41  ? 1844 LEU A HB3  1 
ATOM   27996 H HG   . LEU A 1 1844 ? 177.332 130.324 148.981 1.00 73.73  ? 1844 LEU A HG   1 
ATOM   27997 H HD11 . LEU A 1 1844 ? 179.124 129.827 150.386 1.00 75.34  ? 1844 LEU A HD11 1 
ATOM   27998 H HD12 . LEU A 1 1844 ? 177.754 129.359 151.040 1.00 72.51  ? 1844 LEU A HD12 1 
ATOM   27999 H HD13 . LEU A 1 1844 ? 178.713 128.293 150.357 1.00 73.07  ? 1844 LEU A HD13 1 
ATOM   28000 H HD21 . LEU A 1 1844 ? 179.438 129.824 148.022 1.00 79.65  ? 1844 LEU A HD21 1 
ATOM   28001 H HD22 . LEU A 1 1844 ? 178.921 128.343 147.768 1.00 78.94  ? 1844 LEU A HD22 1 
ATOM   28002 H HD23 . LEU A 1 1844 ? 178.230 129.565 147.023 1.00 80.72  ? 1844 LEU A HD23 1 
ATOM   28003 N N    . LEU A 1 1845 ? 173.544 127.279 147.580 1.00 73.71  ? 1845 LEU A N    1 
ATOM   28004 C CA   . LEU A 1 1845 ? 172.837 126.026 147.372 1.00 70.01  ? 1845 LEU A CA   1 
ATOM   28005 C C    . LEU A 1 1845 ? 172.930 125.588 145.917 1.00 77.15  ? 1845 LEU A C    1 
ATOM   28006 O O    . LEU A 1 1845 ? 172.890 126.405 144.994 1.00 81.21  ? 1845 LEU A O    1 
ATOM   28007 C CB   . LEU A 1 1845 ? 171.368 126.175 147.765 1.00 70.26  ? 1845 LEU A CB   1 
ATOM   28008 C CG   . LEU A 1 1845 ? 170.980 125.932 149.222 1.00 65.26  ? 1845 LEU A CG   1 
ATOM   28009 C CD1  . LEU A 1 1845 ? 169.490 126.165 149.387 1.00 69.14  ? 1845 LEU A CD1  1 
ATOM   28010 C CD2  . LEU A 1 1845 ? 171.358 124.536 149.675 1.00 70.77  ? 1845 LEU A CD2  1 
ATOM   28011 H H    . LEU A 1 1845 ? 173.046 127.924 147.854 1.00 73.24  ? 1845 LEU A H    1 
ATOM   28012 H HA   . LEU A 1 1845 ? 173.241 125.336 147.921 1.00 71.60  ? 1845 LEU A HA   1 
ATOM   28013 H HB2  . LEU A 1 1845 ? 171.091 127.079 147.546 1.00 72.41  ? 1845 LEU A HB2  1 
ATOM   28014 H HB3  . LEU A 1 1845 ? 170.855 125.549 147.231 1.00 70.75  ? 1845 LEU A HB3  1 
ATOM   28015 H HG   . LEU A 1 1845 ? 171.447 126.569 149.785 1.00 68.20  ? 1845 LEU A HG   1 
ATOM   28016 H HD11 . LEU A 1 1845 ? 169.158 125.591 150.093 1.00 69.08  ? 1845 LEU A HD11 1 
ATOM   28017 H HD12 . LEU A 1 1845 ? 169.337 127.096 149.616 1.00 68.89  ? 1845 LEU A HD12 1 
ATOM   28018 H HD13 . LEU A 1 1845 ? 169.041 125.950 148.555 1.00 70.78  ? 1845 LEU A HD13 1 
ATOM   28019 H HD21 . LEU A 1 1845 ? 170.995 124.382 150.561 1.00 71.13  ? 1845 LEU A HD21 1 
ATOM   28020 H HD22 . LEU A 1 1845 ? 170.988 123.892 149.051 1.00 70.57  ? 1845 LEU A HD22 1 
ATOM   28021 H HD23 . LEU A 1 1845 ? 172.323 124.457 149.698 1.00 72.45  ? 1845 LEU A HD23 1 
ATOM   28022 N N    . SER A 1 1846 ? 173.052 124.280 145.717 1.00 80.09  ? 1846 SER A N    1 
ATOM   28023 C CA   . SER A 1 1846 ? 172.946 123.700 144.387 1.00 78.25  ? 1846 SER A CA   1 
ATOM   28024 C C    . SER A 1 1846 ? 171.474 123.708 143.981 1.00 83.54  ? 1846 SER A C    1 
ATOM   28025 O O    . SER A 1 1846 ? 170.609 124.194 144.712 1.00 87.24  ? 1846 SER A O    1 
ATOM   28026 C CB   . SER A 1 1846 ? 173.551 122.300 144.367 1.00 81.68  ? 1846 SER A CB   1 
ATOM   28027 O OG   . SER A 1 1846 ? 172.975 121.485 145.371 1.00 91.74  ? 1846 SER A OG   1 
ATOM   28028 H H    . SER A 1 1846 ? 173.202 123.705 146.339 1.00 80.18  ? 1846 SER A H    1 
ATOM   28029 H HA   . SER A 1 1846 ? 173.438 124.251 143.757 1.00 80.66  ? 1846 SER A HA   1 
ATOM   28030 H HB2  . SER A 1 1846 ? 173.389 121.897 143.501 1.00 83.33  ? 1846 SER A HB2  1 
ATOM   28031 H HB3  . SER A 1 1846 ? 174.505 122.367 144.528 1.00 83.15  ? 1846 SER A HB3  1 
ATOM   28032 H HG   . SER A 1 1846 ? 173.345 120.731 145.374 1.00 89.03  ? 1846 SER A HG   1 
ATOM   28033 N N    . LYS A 1 1847 ? 171.165 123.165 142.804 1.00 86.24  ? 1847 LYS A N    1 
ATOM   28034 C CA   . LYS A 1 1847 ? 169.793 123.236 142.315 1.00 86.46  ? 1847 LYS A CA   1 
ATOM   28035 C C    . LYS A 1 1847 ? 168.873 122.316 143.108 1.00 88.02  ? 1847 LYS A C    1 
ATOM   28036 O O    . LYS A 1 1847 ? 167.692 122.630 143.299 1.00 91.69  ? 1847 LYS A O    1 
ATOM   28037 C CB   . LYS A 1 1847 ? 169.749 122.896 140.825 1.00 93.84  ? 1847 LYS A CB   1 
ATOM   28038 C CG   . LYS A 1 1847 ? 170.487 123.898 139.938 1.00 100.80 ? 1847 LYS A CG   1 
ATOM   28039 C CD   . LYS A 1 1847 ? 169.938 125.335 139.999 1.00 103.50 ? 1847 LYS A CD   1 
ATOM   28040 C CE   . LYS A 1 1847 ? 168.437 125.430 140.291 1.00 102.61 ? 1847 LYS A CE   1 
ATOM   28041 N NZ   . LYS A 1 1847 ? 167.959 126.840 140.251 1.00 102.44 ? 1847 LYS A NZ   1 
ATOM   28042 H H    . LYS A 1 1847 ? 171.716 122.758 142.283 1.00 86.86  ? 1847 LYS A H    1 
ATOM   28043 H HA   . LYS A 1 1847 ? 169.481 124.141 142.445 1.00 88.18  ? 1847 LYS A HA   1 
ATOM   28044 H HB2  . LYS A 1 1847 ? 170.167 122.030 140.696 1.00 92.12  ? 1847 LYS A HB2  1 
ATOM   28045 H HB3  . LYS A 1 1847 ? 168.824 122.854 140.537 1.00 94.66  ? 1847 LYS A HB3  1 
ATOM   28046 H HG2  . LYS A 1 1847 ? 171.416 123.929 140.214 1.00 95.78  ? 1847 LYS A HG2  1 
ATOM   28047 H HG3  . LYS A 1 1847 ? 170.430 123.598 139.017 1.00 100.18 ? 1847 LYS A HG3  1 
ATOM   28048 H HD2  . LYS A 1 1847 ? 170.405 125.816 140.700 1.00 98.92  ? 1847 LYS A HD2  1 
ATOM   28049 H HD3  . LYS A 1 1847 ? 170.099 125.764 139.145 1.00 101.95 ? 1847 LYS A HD3  1 
ATOM   28050 H HE2  . LYS A 1 1847 ? 167.950 124.929 139.618 1.00 101.83 ? 1847 LYS A HE2  1 
ATOM   28051 H HE3  . LYS A 1 1847 ? 168.234 125.085 141.171 1.00 97.48  ? 1847 LYS A HE3  1 
ATOM   28052 H HZ1  . LYS A 1 1847 ? 167.097 126.875 140.466 1.00 104.34 ? 1847 LYS A HZ1  1 
ATOM   28053 H HZ2  . LYS A 1 1847 ? 168.423 127.334 140.830 1.00 100.22 ? 1847 LYS A HZ2  1 
ATOM   28054 H HZ3  . LYS A 1 1847 ? 168.068 127.177 139.435 1.00 103.49 ? 1847 LYS A HZ3  1 
ATOM   28055 N N    . LYS A 1 1848 ? 169.388 121.179 143.570 1.00 86.85  ? 1848 LYS A N    1 
ATOM   28056 C CA   . LYS A 1 1848 ? 168.638 120.276 144.430 1.00 89.04  ? 1848 LYS A CA   1 
ATOM   28057 C C    . LYS A 1 1848 ? 169.064 120.374 145.887 1.00 87.54  ? 1848 LYS A C    1 
ATOM   28058 O O    . LYS A 1 1848 ? 168.675 119.525 146.695 1.00 91.57  ? 1848 LYS A O    1 
ATOM   28059 C CB   . LYS A 1 1848 ? 168.798 118.833 143.951 1.00 96.19  ? 1848 LYS A CB   1 
ATOM   28060 C CG   . LYS A 1 1848 ? 168.066 118.520 142.661 1.00 102.58 ? 1848 LYS A CG   1 
ATOM   28061 C CD   . LYS A 1 1848 ? 167.893 117.022 142.496 1.00 108.80 ? 1848 LYS A CD   1 
ATOM   28062 C CE   . LYS A 1 1848 ? 169.218 116.347 142.191 1.00 106.11 ? 1848 LYS A CE   1 
ATOM   28063 N NZ   . LYS A 1 1848 ? 169.535 115.290 143.191 1.00 107.03 ? 1848 LYS A NZ   1 
ATOM   28064 H H    . LYS A 1 1848 ? 170.185 120.908 143.396 1.00 89.15  ? 1848 LYS A H    1 
ATOM   28065 H HA   . LYS A 1 1848 ? 167.696 120.499 144.381 1.00 90.54  ? 1848 LYS A HA   1 
ATOM   28066 H HB2  . LYS A 1 1848 ? 169.740 118.657 143.807 1.00 95.48  ? 1848 LYS A HB2  1 
ATOM   28067 H HB3  . LYS A 1 1848 ? 168.454 118.239 144.635 1.00 96.99  ? 1848 LYS A HB3  1 
ATOM   28068 H HG2  . LYS A 1 1848 ? 167.186 118.928 142.684 1.00 98.83  ? 1848 LYS A HG2  1 
ATOM   28069 H HG3  . LYS A 1 1848 ? 168.576 118.857 141.908 1.00 99.79  ? 1848 LYS A HG3  1 
ATOM   28070 H HD2  . LYS A 1 1848 ? 167.542 116.646 143.318 1.00 106.10 ? 1848 LYS A HD2  1 
ATOM   28071 H HD3  . LYS A 1 1848 ? 167.285 116.849 141.759 1.00 107.83 ? 1848 LYS A HD3  1 
ATOM   28072 H HE2  . LYS A 1 1848 ? 169.176 115.939 141.315 1.00 105.46 ? 1848 LYS A HE2  1 
ATOM   28073 H HE3  . LYS A 1 1848 ? 169.927 117.008 142.215 1.00 104.52 ? 1848 LYS A HE3  1 
ATOM   28074 H HZ1  . LYS A 1 1848 ? 170.307 114.899 142.986 1.00 107.18 ? 1848 LYS A HZ1  1 
ATOM   28075 H HZ2  . LYS A 1 1848 ? 169.600 115.650 144.002 1.00 105.86 ? 1848 LYS A HZ2  1 
ATOM   28076 H HZ3  . LYS A 1 1848 ? 168.891 114.675 143.199 1.00 106.64 ? 1848 LYS A HZ3  1 
ATOM   28077 N N    . GLY A 1 1849 ? 169.846 121.388 146.242 1.00 83.33  ? 1849 GLY A N    1 
ATOM   28078 C CA   . GLY A 1 1849 ? 170.384 121.460 147.584 1.00 79.79  ? 1849 GLY A CA   1 
ATOM   28079 C C    . GLY A 1 1849 ? 169.307 121.710 148.622 1.00 78.09  ? 1849 GLY A C    1 
ATOM   28080 O O    . GLY A 1 1849 ? 168.258 122.293 148.346 1.00 80.71  ? 1849 GLY A O    1 
ATOM   28081 H H    . GLY A 1 1849 ? 170.078 122.037 145.729 1.00 84.61  ? 1849 GLY A H    1 
ATOM   28082 H HA2  . GLY A 1 1849 ? 170.822 120.621 147.793 1.00 82.96  ? 1849 GLY A HA2  1 
ATOM   28083 H HA3  . GLY A 1 1849 ? 171.038 122.173 147.634 1.00 79.93  ? 1849 GLY A HA3  1 
ATOM   28084 N N    . LYS A 1 1850 ? 169.582 121.255 149.840 1.00 73.37  ? 1850 LYS A N    1 
ATOM   28085 C CA   . LYS A 1 1850 ? 168.690 121.425 150.976 1.00 73.33  ? 1850 LYS A CA   1 
ATOM   28086 C C    . LYS A 1 1850 ? 169.307 122.399 151.969 1.00 74.96  ? 1850 LYS A C    1 
ATOM   28087 O O    . LYS A 1 1850 ? 170.517 122.368 152.211 1.00 75.16  ? 1850 LYS A O    1 
ATOM   28088 C CB   . LYS A 1 1850 ? 168.416 120.088 151.671 1.00 74.36  ? 1850 LYS A CB   1 
ATOM   28089 C CG   . LYS A 1 1850 ? 167.794 119.029 150.781 1.00 78.74  ? 1850 LYS A CG   1 
ATOM   28090 C CD   . LYS A 1 1850 ? 166.289 119.210 150.683 1.00 81.30  ? 1850 LYS A CD   1 
ATOM   28091 C CE   . LYS A 1 1850 ? 165.711 118.481 149.482 1.00 85.59  ? 1850 LYS A CE   1 
ATOM   28092 N NZ   . LYS A 1 1850 ? 165.169 119.424 148.465 1.00 91.39  ? 1850 LYS A NZ   1 
ATOM   28093 H H    . LYS A 1 1850 ? 170.304 120.832 150.036 1.00 75.93  ? 1850 LYS A H    1 
ATOM   28094 H HA   . LYS A 1 1850 ? 167.844 121.791 150.675 1.00 75.81  ? 1850 LYS A HA   1 
ATOM   28095 H HB2  . LYS A 1 1850 ? 169.255 119.736 152.005 1.00 75.81  ? 1850 LYS A HB2  1 
ATOM   28096 H HB3  . LYS A 1 1850 ? 167.810 120.244 152.412 1.00 76.00  ? 1850 LYS A HB3  1 
ATOM   28097 H HG2  . LYS A 1 1850 ? 168.169 119.098 149.889 1.00 79.60  ? 1850 LYS A HG2  1 
ATOM   28098 H HG3  . LYS A 1 1850 ? 167.972 118.152 151.154 1.00 79.11  ? 1850 LYS A HG3  1 
ATOM   28099 H HD2  . LYS A 1 1850 ? 165.872 118.855 151.483 1.00 79.40  ? 1850 LYS A HD2  1 
ATOM   28100 H HD3  . LYS A 1 1850 ? 166.086 120.154 150.591 1.00 80.92  ? 1850 LYS A HD3  1 
ATOM   28101 H HE2  . LYS A 1 1850 ? 166.407 117.952 149.063 1.00 83.12  ? 1850 LYS A HE2  1 
ATOM   28102 H HE3  . LYS A 1 1850 ? 164.987 117.907 149.776 1.00 83.56  ? 1850 LYS A HE3  1 
ATOM   28103 H HZ1  . LYS A 1 1850 ? 164.856 118.971 147.767 1.00 89.34  ? 1850 LYS A HZ1  1 
ATOM   28104 H HZ2  . LYS A 1 1850 ? 164.509 119.905 148.819 1.00 89.30  ? 1850 LYS A HZ2  1 
ATOM   28105 H HZ3  . LYS A 1 1850 ? 165.811 119.974 148.188 1.00 87.61  ? 1850 LYS A HZ3  1 
ATOM   28106 N N    . PHE A 1 1851 ? 168.470 123.261 152.538 1.00 68.43  ? 1851 PHE A N    1 
ATOM   28107 C CA   . PHE A 1 1851 ? 168.891 124.238 153.539 1.00 60.26  ? 1851 PHE A CA   1 
ATOM   28108 C C    . PHE A 1 1851 ? 168.261 123.844 154.869 1.00 72.52  ? 1851 PHE A C    1 
ATOM   28109 O O    . PHE A 1 1851 ? 167.043 123.952 155.043 1.00 80.60  ? 1851 PHE A O    1 
ATOM   28110 C CB   . PHE A 1 1851 ? 168.490 125.650 153.132 1.00 59.77  ? 1851 PHE A CB   1 
ATOM   28111 C CG   . PHE A 1 1851 ? 169.106 126.720 153.981 1.00 60.61  ? 1851 PHE A CG   1 
ATOM   28112 C CD1  . PHE A 1 1851 ? 170.430 127.078 153.815 1.00 63.82  ? 1851 PHE A CD1  1 
ATOM   28113 C CD2  . PHE A 1 1851 ? 168.358 127.374 154.942 1.00 64.78  ? 1851 PHE A CD2  1 
ATOM   28114 C CE1  . PHE A 1 1851 ? 170.994 128.062 154.596 1.00 67.29  ? 1851 PHE A CE1  1 
ATOM   28115 C CE2  . PHE A 1 1851 ? 168.920 128.359 155.722 1.00 68.96  ? 1851 PHE A CE2  1 
ATOM   28116 C CZ   . PHE A 1 1851 ? 170.239 128.702 155.549 1.00 70.43  ? 1851 PHE A CZ   1 
ATOM   28117 H H    . PHE A 1 1851 ? 167.631 123.302 152.354 1.00 70.00  ? 1851 PHE A H    1 
ATOM   28118 H HA   . PHE A 1 1851 ? 169.856 124.210 153.637 1.00 65.47  ? 1851 PHE A HA   1 
ATOM   28119 H HB2  . PHE A 1 1851 ? 168.767 125.803 152.217 1.00 64.24  ? 1851 PHE A HB2  1 
ATOM   28120 H HB3  . PHE A 1 1851 ? 167.527 125.734 153.202 1.00 65.04  ? 1851 PHE A HB3  1 
ATOM   28121 H HD1  . PHE A 1 1851 ? 170.947 126.648 153.173 1.00 66.02  ? 1851 PHE A HD1  1 
ATOM   28122 H HD2  . PHE A 1 1851 ? 167.465 127.145 155.065 1.00 67.55  ? 1851 PHE A HD2  1 
ATOM   28123 H HE1  . PHE A 1 1851 ? 171.887 128.296 154.478 1.00 68.32  ? 1851 PHE A HE1  1 
ATOM   28124 H HE2  . PHE A 1 1851 ? 168.409 128.792 156.367 1.00 70.14  ? 1851 PHE A HE2  1 
ATOM   28125 H HZ   . PHE A 1 1851 ? 170.620 129.367 156.074 1.00 70.45  ? 1851 PHE A HZ   1 
ATOM   28126 N N    . VAL A 1 1852 ? 169.088 123.386 155.802 1.00 74.11  ? 1852 VAL A N    1 
ATOM   28127 C CA   . VAL A 1 1852 ? 168.642 123.000 157.134 1.00 69.93  ? 1852 VAL A CA   1 
ATOM   28128 C C    . VAL A 1 1852 ? 169.086 124.109 158.081 1.00 67.30  ? 1852 VAL A C    1 
ATOM   28129 O O    . VAL A 1 1852 ? 170.281 124.300 158.318 1.00 71.10  ? 1852 VAL A O    1 
ATOM   28130 C CB   . VAL A 1 1852 ? 169.201 121.637 157.547 1.00 68.27  ? 1852 VAL A CB   1 
ATOM   28131 C CG1  . VAL A 1 1852 ? 168.334 121.018 158.628 1.00 79.43  ? 1852 VAL A CG1  1 
ATOM   28132 C CG2  . VAL A 1 1852 ? 169.297 120.717 156.343 1.00 70.32  ? 1852 VAL A CG2  1 
ATOM   28133 H H    . VAL A 1 1852 ? 169.934 123.289 155.684 1.00 71.68  ? 1852 VAL A H    1 
ATOM   28134 H HA   . VAL A 1 1852 ? 167.673 122.952 157.152 1.00 71.72  ? 1852 VAL A HA   1 
ATOM   28135 H HB   . VAL A 1 1852 ? 170.093 121.756 157.908 1.00 68.25  ? 1852 VAL A HB   1 
ATOM   28136 H HG11 . VAL A 1 1852 ? 168.683 120.140 158.848 1.00 76.24  ? 1852 VAL A HG11 1 
ATOM   28137 H HG12 . VAL A 1 1852 ? 168.351 121.588 159.413 1.00 78.19  ? 1852 VAL A HG12 1 
ATOM   28138 H HG13 . VAL A 1 1852 ? 167.426 120.939 158.297 1.00 78.72  ? 1852 VAL A HG13 1 
ATOM   28139 H HG21 . VAL A 1 1852 ? 169.451 119.811 156.651 1.00 71.95  ? 1852 VAL A HG21 1 
ATOM   28140 H HG22 . VAL A 1 1852 ? 168.465 120.761 155.848 1.00 72.33  ? 1852 VAL A HG22 1 
ATOM   28141 H HG23 . VAL A 1 1852 ? 170.033 121.005 155.780 1.00 70.39  ? 1852 VAL A HG23 1 
ATOM   28142 N N    . ASP A 1 1853 ? 168.120 124.842 158.626 1.00 64.39  ? 1853 ASP A N    1 
ATOM   28143 C CA   . ASP A 1 1853 ? 168.399 125.963 159.514 1.00 72.73  ? 1853 ASP A CA   1 
ATOM   28144 C C    . ASP A 1 1853 ? 168.042 125.569 160.941 1.00 74.71  ? 1853 ASP A C    1 
ATOM   28145 O O    . ASP A 1 1853 ? 166.862 125.400 161.265 1.00 77.97  ? 1853 ASP A O    1 
ATOM   28146 C CB   . ASP A 1 1853 ? 167.611 127.197 159.081 1.00 80.65  ? 1853 ASP A CB   1 
ATOM   28147 C CG   . ASP A 1 1853 ? 167.990 128.435 159.864 1.00 87.44  ? 1853 ASP A CG   1 
ATOM   28148 O OD1  . ASP A 1 1853 ? 169.013 128.400 160.577 1.00 83.93  ? 1853 ASP A OD1  1 
ATOM   28149 O OD2  . ASP A 1 1853 ? 167.265 129.445 159.765 1.00 95.57  ? 1853 ASP A OD2  1 
ATOM   28150 H H    . ASP A 1 1853 ? 167.281 124.706 158.494 1.00 69.08  ? 1853 ASP A H    1 
ATOM   28151 H HA   . ASP A 1 1853 ? 169.344 126.177 159.482 1.00 73.89  ? 1853 ASP A HA   1 
ATOM   28152 H HB2  . ASP A 1 1853 ? 167.783 127.370 158.142 1.00 76.26  ? 1853 ASP A HB2  1 
ATOM   28153 H HB3  . ASP A 1 1853 ? 166.665 127.032 159.219 1.00 80.52  ? 1853 ASP A HB3  1 
ATOM   28154 N N    . ILE A 1 1854 ? 169.060 125.433 161.791 1.00 72.81  ? 1854 ILE A N    1 
ATOM   28155 C CA   . ILE A 1 1854 ? 168.884 125.000 163.169 1.00 69.00  ? 1854 ILE A CA   1 
ATOM   28156 C C    . ILE A 1 1854 ? 169.249 126.093 164.165 1.00 71.38  ? 1854 ILE A C    1 
ATOM   28157 O O    . ILE A 1 1854 ? 169.421 125.811 165.350 1.00 77.31  ? 1854 ILE A O    1 
ATOM   28158 C CB   . ILE A 1 1854 ? 169.692 123.718 163.455 1.00 67.24  ? 1854 ILE A CB   1 
ATOM   28159 C CG1  . ILE A 1 1854 ? 171.177 123.949 163.173 1.00 70.61  ? 1854 ILE A CG1  1 
ATOM   28160 C CG2  . ILE A 1 1854 ? 169.162 122.569 162.616 1.00 67.56  ? 1854 ILE A CG2  1 
ATOM   28161 C CD1  . ILE A 1 1854 ? 172.042 122.749 163.466 1.00 69.53  ? 1854 ILE A CD1  1 
ATOM   28162 H H    . ILE A 1 1854 ? 169.878 125.592 161.583 1.00 73.70  ? 1854 ILE A H    1 
ATOM   28163 H HA   . ILE A 1 1854 ? 167.949 124.785 163.308 1.00 70.87  ? 1854 ILE A HA   1 
ATOM   28164 H HB   . ILE A 1 1854 ? 169.587 123.490 164.391 1.00 68.03  ? 1854 ILE A HB   1 
ATOM   28165 H HG12 . ILE A 1 1854 ? 171.289 124.170 162.235 1.00 71.38  ? 1854 ILE A HG12 1 
ATOM   28166 H HG13 . ILE A 1 1854 ? 171.493 124.681 163.723 1.00 71.41  ? 1854 ILE A HG13 1 
ATOM   28167 H HG21 . ILE A 1 1854 ? 169.544 121.737 162.940 1.00 67.59  ? 1854 ILE A HG21 1 
ATOM   28168 H HG22 . ILE A 1 1854 ? 168.196 122.541 162.694 1.00 68.47  ? 1854 ILE A HG22 1 
ATOM   28169 H HG23 . ILE A 1 1854 ? 169.414 122.711 161.690 1.00 71.22  ? 1854 ILE A HG23 1 
ATOM   28170 H HD11 . ILE A 1 1854 ? 172.975 123.010 163.403 1.00 70.61  ? 1854 ILE A HD11 1 
ATOM   28171 H HD12 . ILE A 1 1854 ? 171.846 122.431 164.361 1.00 70.26  ? 1854 ILE A HD12 1 
ATOM   28172 H HD13 . ILE A 1 1854 ? 171.850 122.055 162.819 1.00 69.93  ? 1854 ILE A HD13 1 
ATOM   28173 N N    . GLY A 1 1855 ? 169.374 127.336 163.710 1.00 74.46  ? 1855 GLY A N    1 
ATOM   28174 C CA   . GLY A 1 1855 ? 169.624 128.425 164.631 1.00 72.47  ? 1855 GLY A CA   1 
ATOM   28175 C C    . GLY A 1 1855 ? 168.431 128.678 165.533 1.00 77.26  ? 1855 GLY A C    1 
ATOM   28176 O O    . GLY A 1 1855 ? 167.290 128.351 165.205 1.00 85.93  ? 1855 GLY A O    1 
ATOM   28177 H H    . GLY A 1 1855 ? 169.320 127.569 162.885 1.00 76.22  ? 1855 GLY A H    1 
ATOM   28178 H HA2  . GLY A 1 1855 ? 170.392 128.213 165.184 1.00 72.11  ? 1855 GLY A HA2  1 
ATOM   28179 H HA3  . GLY A 1 1855 ? 169.817 129.235 164.134 1.00 77.06  ? 1855 GLY A HA3  1 
ATOM   28180 N N    . PHE A 1 1856 ? 168.703 129.274 166.692 1.00 70.77  ? 1856 PHE A N    1 
ATOM   28181 C CA   . PHE A 1 1856 ? 167.668 129.517 167.688 1.00 67.74  ? 1856 PHE A CA   1 
ATOM   28182 C C    . PHE A 1 1856 ? 167.189 130.961 167.731 1.00 73.22  ? 1856 PHE A C    1 
ATOM   28183 O O    . PHE A 1 1856 ? 166.034 131.204 168.087 1.00 80.21  ? 1856 PHE A O    1 
ATOM   28184 C CB   . PHE A 1 1856 ? 168.174 129.128 169.081 1.00 70.91  ? 1856 PHE A CB   1 
ATOM   28185 C CG   . PHE A 1 1856 ? 168.292 127.648 169.290 1.00 69.52  ? 1856 PHE A CG   1 
ATOM   28186 C CD1  . PHE A 1 1856 ? 167.169 126.875 169.524 1.00 70.97  ? 1856 PHE A CD1  1 
ATOM   28187 C CD2  . PHE A 1 1856 ? 169.527 127.029 169.259 1.00 71.99  ? 1856 PHE A CD2  1 
ATOM   28188 C CE1  . PHE A 1 1856 ? 167.278 125.516 169.717 1.00 69.87  ? 1856 PHE A CE1  1 
ATOM   28189 C CE2  . PHE A 1 1856 ? 169.639 125.671 169.453 1.00 70.63  ? 1856 PHE A CE2  1 
ATOM   28190 C CZ   . PHE A 1 1856 ? 168.513 124.915 169.682 1.00 74.34  ? 1856 PHE A CZ   1 
ATOM   28191 H H    . PHE A 1 1856 ? 169.484 129.545 166.926 1.00 72.30  ? 1856 PHE A H    1 
ATOM   28192 H HA   . PHE A 1 1856 ? 166.901 128.959 167.488 1.00 70.63  ? 1856 PHE A HA   1 
ATOM   28193 H HB2  . PHE A 1 1856 ? 169.053 129.517 169.213 1.00 72.27  ? 1856 PHE A HB2  1 
ATOM   28194 H HB3  . PHE A 1 1856 ? 167.558 129.473 169.746 1.00 72.99  ? 1856 PHE A HB3  1 
ATOM   28195 H HD1  . PHE A 1 1856 ? 166.331 127.277 169.548 1.00 72.09  ? 1856 PHE A HD1  1 
ATOM   28196 H HD2  . PHE A 1 1856 ? 170.293 127.535 169.104 1.00 72.85  ? 1856 PHE A HD2  1 
ATOM   28197 H HE1  . PHE A 1 1856 ? 166.518 125.005 169.872 1.00 68.86  ? 1856 PHE A HE1  1 
ATOM   28198 H HE2  . PHE A 1 1856 ? 170.475 125.265 169.429 1.00 71.42  ? 1856 PHE A HE2  1 
ATOM   28199 H HZ   . PHE A 1 1856 ? 168.588 123.998 169.813 1.00 74.13  ? 1856 PHE A HZ   1 
ATOM   28200 N N    . LYS A 1 1857 ? 168.043 131.922 167.382 1.00 73.73  ? 1857 LYS A N    1 
ATOM   28201 C CA   . LYS A 1 1857 ? 167.708 133.339 167.513 1.00 79.92  ? 1857 LYS A CA   1 
ATOM   28202 C C    . LYS A 1 1857 ? 167.214 133.884 166.174 1.00 82.37  ? 1857 LYS A C    1 
ATOM   28203 O O    . LYS A 1 1857 ? 167.788 134.798 165.584 1.00 89.90  ? 1857 LYS A O    1 
ATOM   28204 C CB   . LYS A 1 1857 ? 168.918 134.119 168.019 1.00 82.54  ? 1857 LYS A CB   1 
ATOM   28205 C CG   . LYS A 1 1857 ? 168.625 135.552 168.451 1.00 86.92  ? 1857 LYS A CG   1 
ATOM   28206 C CD   . LYS A 1 1857 ? 167.597 135.622 169.570 1.00 90.49  ? 1857 LYS A CD   1 
ATOM   28207 C CE   . LYS A 1 1857 ? 167.332 137.056 169.992 1.00 92.86  ? 1857 LYS A CE   1 
ATOM   28208 N NZ   . LYS A 1 1857 ? 166.162 137.634 169.278 1.00 94.87  ? 1857 LYS A NZ   1 
ATOM   28209 H H    . LYS A 1 1857 ? 168.829 131.777 167.065 1.00 76.07  ? 1857 LYS A H    1 
ATOM   28210 H HA   . LYS A 1 1857 ? 166.990 133.429 168.157 1.00 80.39  ? 1857 LYS A HA   1 
ATOM   28211 H HB2  . LYS A 1 1857 ? 169.289 133.652 168.784 1.00 80.76  ? 1857 LYS A HB2  1 
ATOM   28212 H HB3  . LYS A 1 1857 ? 169.579 134.157 167.310 1.00 82.65  ? 1857 LYS A HB3  1 
ATOM   28213 H HG2  . LYS A 1 1857 ? 169.445 135.960 168.771 1.00 85.18  ? 1857 LYS A HG2  1 
ATOM   28214 H HG3  . LYS A 1 1857 ? 168.279 136.048 167.694 1.00 87.91  ? 1857 LYS A HG3  1 
ATOM   28215 H HD2  . LYS A 1 1857 ? 166.758 135.243 169.267 1.00 87.71  ? 1857 LYS A HD2  1 
ATOM   28216 H HD3  . LYS A 1 1857 ? 167.931 135.135 170.339 1.00 86.88  ? 1857 LYS A HD3  1 
ATOM   28217 H HE2  . LYS A 1 1857 ? 167.148 137.079 170.944 1.00 89.72  ? 1857 LYS A HE2  1 
ATOM   28218 H HE3  . LYS A 1 1857 ? 168.110 137.598 169.787 1.00 91.24  ? 1857 LYS A HE3  1 
ATOM   28219 H HZ1  . LYS A 1 1857 ? 166.019 138.468 169.552 1.00 94.21  ? 1857 LYS A HZ1  1 
ATOM   28220 H HZ2  . LYS A 1 1857 ? 166.314 137.639 168.401 1.00 94.02  ? 1857 LYS A HZ2  1 
ATOM   28221 H HZ3  . LYS A 1 1857 ? 165.435 137.146 169.441 1.00 91.79  ? 1857 LYS A HZ3  1 
ATOM   28222 N N    . VAL A 1 1858 ? 166.101 133.318 165.712 1.00 79.57  ? 1858 VAL A N    1 
ATOM   28223 C CA   . VAL A 1 1858 ? 165.532 133.694 164.423 1.00 78.15  ? 1858 VAL A CA   1 
ATOM   28224 C C    . VAL A 1 1858 ? 165.090 135.150 164.461 1.00 84.15  ? 1858 VAL A C    1 
ATOM   28225 O O    . VAL A 1 1858 ? 164.903 135.728 165.538 1.00 84.99  ? 1858 VAL A O    1 
ATOM   28226 C CB   . VAL A 1 1858 ? 164.356 132.778 164.042 1.00 73.28  ? 1858 VAL A CB   1 
ATOM   28227 C CG1  . VAL A 1 1858 ? 164.825 131.342 163.910 1.00 78.68  ? 1858 VAL A CG1  1 
ATOM   28228 C CG2  . VAL A 1 1858 ? 163.238 132.890 165.063 1.00 74.00  ? 1858 VAL A CG2  1 
ATOM   28229 H H    . VAL A 1 1858 ? 165.659 132.710 166.128 1.00 80.32  ? 1858 VAL A H    1 
ATOM   28230 H HA   . VAL A 1 1858 ? 166.215 133.606 163.738 1.00 80.92  ? 1858 VAL A HA   1 
ATOM   28231 H HB   . VAL A 1 1858 ? 164.006 133.055 163.183 1.00 75.93  ? 1858 VAL A HB   1 
ATOM   28232 H HG11 . VAL A 1 1858 ? 164.083 130.795 163.610 1.00 78.04  ? 1858 VAL A HG11 1 
ATOM   28233 H HG12 . VAL A 1 1858 ? 165.546 131.305 163.262 1.00 80.02  ? 1858 VAL A HG12 1 
ATOM   28234 H HG13 . VAL A 1 1858 ? 165.139 131.031 164.773 1.00 79.30  ? 1858 VAL A HG13 1 
ATOM   28235 H HG21 . VAL A 1 1858 ? 162.558 132.229 164.857 1.00 76.51  ? 1858 VAL A HG21 1 
ATOM   28236 H HG22 . VAL A 1 1858 ? 163.597 132.727 165.948 1.00 78.37  ? 1858 VAL A HG22 1 
ATOM   28237 H HG23 . VAL A 1 1858 ? 162.855 133.780 165.021 1.00 73.54  ? 1858 VAL A HG23 1 
ATOM   28238 N N    . ASP A 1 1859 ? 164.922 135.748 163.288 1.00 94.02  ? 1859 ASP A N    1 
ATOM   28239 C CA   . ASP A 1 1859 ? 164.488 137.131 163.161 1.00 90.50  ? 1859 ASP A CA   1 
ATOM   28240 C C    . ASP A 1 1859 ? 162.970 137.200 163.342 1.00 87.72  ? 1859 ASP A C    1 
ATOM   28241 O O    . ASP A 1 1859 ? 162.334 136.221 163.739 1.00 95.95  ? 1859 ASP A O    1 
ATOM   28242 C CB   . ASP A 1 1859 ? 164.943 137.689 161.809 1.00 93.19  ? 1859 ASP A CB   1 
ATOM   28243 C CG   . ASP A 1 1859 ? 165.165 139.187 161.837 1.00 110.84 ? 1859 ASP A CG   1 
ATOM   28244 O OD1  . ASP A 1 1859 ? 165.077 139.788 162.927 1.00 108.10 ? 1859 ASP A OD1  1 
ATOM   28245 O OD2  . ASP A 1 1859 ? 165.426 139.764 160.761 1.00 122.60 ? 1859 ASP A OD2  1 
ATOM   28246 H H    . ASP A 1 1859 ? 165.064 135.364 162.533 1.00 90.64  ? 1859 ASP A H    1 
ATOM   28247 H HA   . ASP A 1 1859 ? 164.900 137.654 163.865 1.00 91.82  ? 1859 ASP A HA   1 
ATOM   28248 H HB2  . ASP A 1 1859 ? 165.781 137.267 161.559 1.00 95.99  ? 1859 ASP A HB2  1 
ATOM   28249 H HB3  . ASP A 1 1859 ? 164.264 137.500 161.142 1.00 94.95  ? 1859 ASP A HB3  1 
ATOM   28250 N N    . SER A 1 1860 ? 162.372 138.356 163.056 1.00 83.01  ? 1860 SER A N    1 
ATOM   28251 C CA   . SER A 1 1860 ? 160.928 138.521 163.162 1.00 82.17  ? 1860 SER A CA   1 
ATOM   28252 C C    . SER A 1 1860 ? 160.211 138.038 161.907 1.00 84.81  ? 1860 SER A C    1 
ATOM   28253 O O    . SER A 1 1860 ? 159.194 137.345 161.998 1.00 80.64  ? 1860 SER A O    1 
ATOM   28254 C CB   . SER A 1 1860 ? 160.584 139.989 163.425 1.00 92.92  ? 1860 SER A CB   1 
ATOM   28255 O OG   . SER A 1 1860 ? 161.263 140.480 164.566 1.00 105.97 ? 1860 SER A OG   1 
ATOM   28256 H H    . SER A 1 1860 ? 162.786 139.065 162.799 1.00 90.23  ? 1860 SER A H    1 
ATOM   28257 H HA   . SER A 1 1860 ? 160.603 137.999 163.911 1.00 84.45  ? 1860 SER A HA   1 
ATOM   28258 H HB2  . SER A 1 1860 ? 160.843 140.517 162.653 1.00 92.10  ? 1860 SER A HB2  1 
ATOM   28259 H HB3  . SER A 1 1860 ? 159.628 140.065 163.572 1.00 89.07  ? 1860 SER A HB3  1 
ATOM   28260 H HG   . SER A 1 1860 ? 161.079 141.292 164.679 1.00 97.68  ? 1860 SER A HG   1 
ATOM   28261 N N    . ASN A 1 1861 ? 160.727 138.394 160.727 1.00 91.34  ? 1861 ASN A N    1 
ATOM   28262 C CA   . ASN A 1 1861 ? 160.089 137.966 159.486 1.00 86.89  ? 1861 ASN A CA   1 
ATOM   28263 C C    . ASN A 1 1861 ? 160.122 136.450 159.352 1.00 82.79  ? 1861 ASN A C    1 
ATOM   28264 O O    . ASN A 1 1861 ? 159.128 135.829 158.955 1.00 80.66  ? 1861 ASN A O    1 
ATOM   28265 C CB   . ASN A 1 1861 ? 160.765 138.623 158.282 1.00 93.01  ? 1861 ASN A CB   1 
ATOM   28266 C CG   . ASN A 1 1861 ? 161.195 140.049 158.556 1.00 106.40 ? 1861 ASN A CG   1 
ATOM   28267 O OD1  . ASN A 1 1861 ? 160.584 140.751 159.362 1.00 103.76 ? 1861 ASN A OD1  1 
ATOM   28268 N ND2  . ASN A 1 1861 ? 162.252 140.488 157.883 1.00 110.90 ? 1861 ASN A ND2  1 
ATOM   28269 H H    . ASN A 1 1861 ? 161.438 138.866 160.629 1.00 92.63  ? 1861 ASN A H    1 
ATOM   28270 H HA   . ASN A 1 1861 ? 159.160 138.244 159.497 1.00 88.26  ? 1861 ASN A HA   1 
ATOM   28271 H HB2  . ASN A 1 1861 ? 161.554 138.113 158.045 1.00 94.85  ? 1861 ASN A HB2  1 
ATOM   28272 H HB3  . ASN A 1 1861 ? 160.143 138.634 157.538 1.00 92.43  ? 1861 ASN A HB3  1 
ATOM   28273 H HD21 . ASN A 1 1861 ? 162.653 139.968 157.328 1.00 106.72 ? 1861 ASN A HD21 1 
ATOM   28274 H HD22 . ASN A 1 1861 ? 162.537 141.290 158.003 1.00 107.68 ? 1861 ASN A HD22 1 
ATOM   28275 N N    . THR A 1 1862 ? 161.259 135.831 159.679 1.00 75.58  ? 1862 THR A N    1 
ATOM   28276 C CA   . THR A 1 1862 ? 161.354 134.379 159.578 1.00 74.44  ? 1862 THR A CA   1 
ATOM   28277 C C    . THR A 1 1862 ? 160.565 133.689 160.681 1.00 72.72  ? 1862 THR A C    1 
ATOM   28278 O O    . THR A 1 1862 ? 160.257 132.497 160.568 1.00 78.84  ? 1862 THR A O    1 
ATOM   28279 C CB   . THR A 1 1862 ? 162.818 133.940 159.616 1.00 79.07  ? 1862 THR A CB   1 
ATOM   28280 O OG1  . THR A 1 1862 ? 162.895 132.514 159.522 1.00 82.91  ? 1862 THR A OG1  1 
ATOM   28281 C CG2  . THR A 1 1862 ? 163.492 134.404 160.891 1.00 83.04  ? 1862 THR A CG2  1 
ATOM   28282 H H    . THR A 1 1862 ? 161.971 136.224 159.954 1.00 81.65  ? 1862 THR A H    1 
ATOM   28283 H HA   . THR A 1 1862 ? 160.983 134.098 158.727 1.00 79.09  ? 1862 THR A HA   1 
ATOM   28284 H HB   . THR A 1 1862 ? 163.288 134.335 158.864 1.00 80.07  ? 1862 THR A HB   1 
ATOM   28285 H HG1  . THR A 1 1862 ? 163.697 132.265 159.548 1.00 82.63  ? 1862 THR A HG1  1 
ATOM   28286 H HG21 . THR A 1 1862 ? 164.339 133.945 161.002 1.00 82.79  ? 1862 THR A HG21 1 
ATOM   28287 H HG22 . THR A 1 1862 ? 163.656 135.358 160.851 1.00 83.88  ? 1862 THR A HG22 1 
ATOM   28288 H HG23 . THR A 1 1862 ? 162.932 134.214 161.659 1.00 83.32  ? 1862 THR A HG23 1 
ATOM   28289 N N    . GLN A 1 1863 ? 160.236 134.409 161.756 1.00 70.25  ? 1863 GLN A N    1 
ATOM   28290 C CA   . GLN A 1 1863 ? 159.345 133.847 162.764 1.00 66.19  ? 1863 GLN A CA   1 
ATOM   28291 C C    . GLN A 1 1863 ? 157.901 133.870 162.282 1.00 67.57  ? 1863 GLN A C    1 
ATOM   28292 O O    . GLN A 1 1863 ? 157.111 132.985 162.625 1.00 69.90  ? 1863 GLN A O    1 
ATOM   28293 C CB   . GLN A 1 1863 ? 159.490 134.611 164.079 1.00 71.94  ? 1863 GLN A CB   1 
ATOM   28294 C CG   . GLN A 1 1863 ? 158.524 134.169 165.170 1.00 76.72  ? 1863 GLN A CG   1 
ATOM   28295 C CD   . GLN A 1 1863 ? 158.708 132.718 165.560 1.00 75.56  ? 1863 GLN A CD   1 
ATOM   28296 O OE1  . GLN A 1 1863 ? 159.670 132.364 166.239 1.00 80.14  ? 1863 GLN A OE1  1 
ATOM   28297 N NE2  . GLN A 1 1863 ? 157.783 131.868 165.134 1.00 71.67  ? 1863 GLN A NE2  1 
ATOM   28298 H H    . GLN A 1 1863 ? 160.508 135.207 161.918 1.00 76.75  ? 1863 GLN A H    1 
ATOM   28299 H HA   . GLN A 1 1863 ? 159.593 132.923 162.926 1.00 70.75  ? 1863 GLN A HA   1 
ATOM   28300 H HB2  . GLN A 1 1863 ? 160.391 134.485 164.415 1.00 75.29  ? 1863 GLN A HB2  1 
ATOM   28301 H HB3  . GLN A 1 1863 ? 159.333 135.553 163.911 1.00 76.26  ? 1863 GLN A HB3  1 
ATOM   28302 H HG2  . GLN A 1 1863 ? 158.677 134.708 165.961 1.00 77.41  ? 1863 GLN A HG2  1 
ATOM   28303 H HG3  . GLN A 1 1863 ? 157.611 134.287 164.864 1.00 74.70  ? 1863 GLN A HG3  1 
ATOM   28304 H HE21 . GLN A 1 1863 ? 157.124 132.153 164.660 1.00 71.51  ? 1863 GLN A HE21 1 
ATOM   28305 H HE22 . GLN A 1 1863 ? 157.843 131.034 165.329 1.00 72.73  ? 1863 GLN A HE22 1 
ATOM   28306 N N    . ILE A 1 1864 ? 157.537 134.882 161.490 1.00 72.06  ? 1864 ILE A N    1 
ATOM   28307 C CA   . ILE A 1 1864 ? 156.219 134.898 160.858 1.00 69.48  ? 1864 ILE A CA   1 
ATOM   28308 C C    . ILE A 1 1864 ? 156.099 133.736 159.884 1.00 72.94  ? 1864 ILE A C    1 
ATOM   28309 O O    . ILE A 1 1864 ? 155.061 133.068 159.805 1.00 72.90  ? 1864 ILE A O    1 
ATOM   28310 C CB   . ILE A 1 1864 ? 155.973 136.244 160.152 1.00 73.04  ? 1864 ILE A CB   1 
ATOM   28311 C CG1  . ILE A 1 1864 ? 156.171 137.416 161.116 1.00 73.73  ? 1864 ILE A CG1  1 
ATOM   28312 C CG2  . ILE A 1 1864 ? 154.579 136.269 159.544 1.00 72.33  ? 1864 ILE A CG2  1 
ATOM   28313 C CD1  . ILE A 1 1864 ? 154.955 137.752 161.927 1.00 69.28  ? 1864 ILE A CD1  1 
ATOM   28314 H H    . ILE A 1 1864 ? 158.032 135.560 161.305 1.00 74.79  ? 1864 ILE A H    1 
ATOM   28315 H HA   . ILE A 1 1864 ? 155.540 134.790 161.542 1.00 69.62  ? 1864 ILE A HA   1 
ATOM   28316 H HB   . ILE A 1 1864 ? 156.619 136.330 159.434 1.00 75.07  ? 1864 ILE A HB   1 
ATOM   28317 H HG12 . ILE A 1 1864 ? 156.883 137.212 161.738 1.00 75.73  ? 1864 ILE A HG12 1 
ATOM   28318 H HG13 . ILE A 1 1864 ? 156.407 138.204 160.600 1.00 74.92  ? 1864 ILE A HG13 1 
ATOM   28319 H HG21 . ILE A 1 1864 ? 154.359 137.181 159.296 1.00 72.81  ? 1864 ILE A HG21 1 
ATOM   28320 H HG22 . ILE A 1 1864 ? 154.568 135.704 158.755 1.00 74.32  ? 1864 ILE A HG22 1 
ATOM   28321 H HG23 . ILE A 1 1864 ? 153.941 135.939 160.195 1.00 71.77  ? 1864 ILE A HG23 1 
ATOM   28322 H HD11 . ILE A 1 1864 ? 155.225 138.314 162.669 1.00 70.95  ? 1864 ILE A HD11 1 
ATOM   28323 H HD12 . ILE A 1 1864 ? 154.319 138.227 161.369 1.00 69.55  ? 1864 ILE A HD12 1 
ATOM   28324 H HD13 . ILE A 1 1864 ? 154.560 136.931 162.261 1.00 69.75  ? 1864 ILE A HD13 1 
ATOM   28325 N N    . ALA A 1 1865 ? 157.162 133.487 159.118 1.00 74.30  ? 1865 ALA A N    1 
ATOM   28326 C CA   . ALA A 1 1865 ? 157.154 132.380 158.170 1.00 69.43  ? 1865 ALA A CA   1 
ATOM   28327 C C    . ALA A 1 1865 ? 156.805 131.068 158.858 1.00 68.04  ? 1865 ALA A C    1 
ATOM   28328 O O    . ALA A 1 1865 ? 156.038 130.261 158.323 1.00 74.94  ? 1865 ALA A O    1 
ATOM   28329 C CB   . ALA A 1 1865 ? 158.514 132.275 157.481 1.00 71.33  ? 1865 ALA A CB   1 
ATOM   28330 H H    . ALA A 1 1865 ? 157.893 133.941 159.128 1.00 74.06  ? 1865 ALA A H    1 
ATOM   28331 H HA   . ALA A 1 1865 ? 156.484 132.550 157.489 1.00 70.35  ? 1865 ALA A HA   1 
ATOM   28332 H HB1  . ALA A 1 1865 ? 158.508 131.511 156.882 1.00 73.14  ? 1865 ALA A HB1  1 
ATOM   28333 H HB2  . ALA A 1 1865 ? 158.677 133.088 156.979 1.00 72.30  ? 1865 ALA A HB2  1 
ATOM   28334 H HB3  . ALA A 1 1865 ? 159.201 132.158 158.155 1.00 71.61  ? 1865 ALA A HB3  1 
ATOM   28335 N N    . TYR A 1 1866 ? 157.361 130.837 160.047 1.00 67.11  ? 1866 TYR A N    1 
ATOM   28336 C CA   . TYR A 1 1866 ? 157.059 129.612 160.776 1.00 67.37  ? 1866 TYR A CA   1 
ATOM   28337 C C    . TYR A 1 1866 ? 155.580 129.541 161.136 1.00 68.14  ? 1866 TYR A C    1 
ATOM   28338 O O    . TYR A 1 1866 ? 154.944 128.492 160.990 1.00 71.56  ? 1866 TYR A O    1 
ATOM   28339 C CB   . TYR A 1 1866 ? 157.921 129.530 162.036 1.00 66.33  ? 1866 TYR A CB   1 
ATOM   28340 C CG   . TYR A 1 1866 ? 159.406 129.372 161.782 1.00 67.20  ? 1866 TYR A CG   1 
ATOM   28341 C CD1  . TYR A 1 1866 ? 159.889 128.971 160.545 1.00 74.33  ? 1866 TYR A CD1  1 
ATOM   28342 C CD2  . TYR A 1 1866 ? 160.327 129.626 162.788 1.00 70.35  ? 1866 TYR A CD2  1 
ATOM   28343 C CE1  . TYR A 1 1866 ? 161.243 128.828 160.319 1.00 76.74  ? 1866 TYR A CE1  1 
ATOM   28344 C CE2  . TYR A 1 1866 ? 161.680 129.486 162.571 1.00 75.35  ? 1866 TYR A CE2  1 
ATOM   28345 C CZ   . TYR A 1 1866 ? 162.134 129.087 161.336 1.00 78.28  ? 1866 TYR A CZ   1 
ATOM   28346 O OH   . TYR A 1 1866 ? 163.483 128.946 161.118 1.00 78.93  ? 1866 TYR A OH   1 
ATOM   28347 H H    . TYR A 1 1866 ? 157.908 131.367 160.447 1.00 70.31  ? 1866 TYR A H    1 
ATOM   28348 H HA   . TYR A 1 1866 ? 157.257 128.846 160.214 1.00 69.01  ? 1866 TYR A HA   1 
ATOM   28349 H HB2  . TYR A 1 1866 ? 157.797 130.345 162.549 1.00 70.47  ? 1866 TYR A HB2  1 
ATOM   28350 H HB3  . TYR A 1 1866 ? 157.632 128.767 162.561 1.00 67.32  ? 1866 TYR A HB3  1 
ATOM   28351 H HD1  . TYR A 1 1866 ? 159.291 128.796 159.854 1.00 73.12  ? 1866 TYR A HD1  1 
ATOM   28352 H HD2  . TYR A 1 1866 ? 160.024 129.895 163.625 1.00 71.31  ? 1866 TYR A HD2  1 
ATOM   28353 H HE1  . TYR A 1 1866 ? 161.552 128.559 159.484 1.00 74.05  ? 1866 TYR A HE1  1 
ATOM   28354 H HE2  . TYR A 1 1866 ? 162.284 129.659 163.257 1.00 75.71  ? 1866 TYR A HE2  1 
ATOM   28355 H HH   . TYR A 1 1866 ? 163.621 128.688 160.331 1.00 79.46  ? 1866 TYR A HH   1 
ATOM   28356 N N    . TYR A 1 1867 ? 155.016 130.653 161.611 1.00 68.13  ? 1867 TYR A N    1 
ATOM   28357 C CA   . TYR A 1 1867 ? 153.615 130.655 162.022 1.00 66.08  ? 1867 TYR A CA   1 
ATOM   28358 C C    . TYR A 1 1867 ? 152.692 130.379 160.842 1.00 68.02  ? 1867 TYR A C    1 
ATOM   28359 O O    . TYR A 1 1867 ? 151.765 129.568 160.941 1.00 72.84  ? 1867 TYR A O    1 
ATOM   28360 C CB   . TYR A 1 1867 ? 153.260 131.996 162.667 1.00 70.47  ? 1867 TYR A CB   1 
ATOM   28361 C CG   . TYR A 1 1867 ? 153.788 132.191 164.071 1.00 71.11  ? 1867 TYR A CG   1 
ATOM   28362 C CD1  . TYR A 1 1867 ? 153.772 131.157 164.997 1.00 68.88  ? 1867 TYR A CD1  1 
ATOM   28363 C CD2  . TYR A 1 1867 ? 154.296 133.418 164.472 1.00 76.41  ? 1867 TYR A CD2  1 
ATOM   28364 C CE1  . TYR A 1 1867 ? 154.251 131.338 166.277 1.00 78.70  ? 1867 TYR A CE1  1 
ATOM   28365 C CE2  . TYR A 1 1867 ? 154.776 133.608 165.750 1.00 76.37  ? 1867 TYR A CE2  1 
ATOM   28366 C CZ   . TYR A 1 1867 ? 154.751 132.566 166.649 1.00 85.23  ? 1867 TYR A CZ   1 
ATOM   28367 O OH   . TYR A 1 1867 ? 155.228 132.755 167.924 1.00 91.39  ? 1867 TYR A OH   1 
ATOM   28368 H H    . TYR A 1 1867 ? 155.418 131.408 161.704 1.00 69.87  ? 1867 TYR A H    1 
ATOM   28369 H HA   . TYR A 1 1867 ? 153.475 129.950 162.671 1.00 68.67  ? 1867 TYR A HA   1 
ATOM   28370 H HB2  . TYR A 1 1867 ? 153.622 132.708 162.118 1.00 72.25  ? 1867 TYR A HB2  1 
ATOM   28371 H HB3  . TYR A 1 1867 ? 152.294 132.074 162.704 1.00 71.40  ? 1867 TYR A HB3  1 
ATOM   28372 H HD1  . TYR A 1 1867 ? 153.434 130.326 164.749 1.00 71.67  ? 1867 TYR A HD1  1 
ATOM   28373 H HD2  . TYR A 1 1867 ? 154.315 134.124 163.868 1.00 74.75  ? 1867 TYR A HD2  1 
ATOM   28374 H HE1  . TYR A 1 1867 ? 154.234 130.636 166.887 1.00 78.41  ? 1867 TYR A HE1  1 
ATOM   28375 H HE2  . TYR A 1 1867 ? 155.115 134.437 166.003 1.00 74.63  ? 1867 TYR A HE2  1 
ATOM   28376 H HH   . TYR A 1 1867 ? 155.492 133.549 168.017 1.00 84.38  ? 1867 TYR A HH   1 
ATOM   28377 N N    . THR A 1 1868 ? 152.930 131.046 159.717 1.00 73.35  ? 1868 THR A N    1 
ATOM   28378 C CA   . THR A 1 1868 ? 152.063 130.929 158.552 1.00 70.96  ? 1868 THR A CA   1 
ATOM   28379 C C    . THR A 1 1868 ? 152.410 129.738 157.669 1.00 66.03  ? 1868 THR A C    1 
ATOM   28380 O O    . THR A 1 1868 ? 151.980 129.697 156.513 1.00 68.30  ? 1868 THR A O    1 
ATOM   28381 C CB   . THR A 1 1868 ? 152.120 132.217 157.726 1.00 71.61  ? 1868 THR A CB   1 
ATOM   28382 O OG1  . THR A 1 1868 ? 151.099 132.189 156.722 1.00 85.10  ? 1868 THR A OG1  1 
ATOM   28383 C CG2  . THR A 1 1868 ? 153.472 132.365 157.058 1.00 72.49  ? 1868 THR A CG2  1 
ATOM   28384 H H    . THR A 1 1868 ? 153.595 131.580 159.604 1.00 72.36  ? 1868 THR A H    1 
ATOM   28385 H HA   . THR A 1 1868 ? 151.149 130.815 158.856 1.00 72.71  ? 1868 THR A HA   1 
ATOM   28386 H HB   . THR A 1 1868 ? 151.980 132.981 158.309 1.00 71.78  ? 1868 THR A HB   1 
ATOM   28387 H HG1  . THR A 1 1868 ? 151.232 131.551 156.192 1.00 80.41  ? 1868 THR A HG1  1 
ATOM   28388 H HG21 . THR A 1 1868 ? 153.636 133.297 156.842 1.00 72.74  ? 1868 THR A HG21 1 
ATOM   28389 H HG22 . THR A 1 1868 ? 154.175 132.051 157.648 1.00 71.08  ? 1868 THR A HG22 1 
ATOM   28390 H HG23 . THR A 1 1868 ? 153.492 131.844 156.241 1.00 73.84  ? 1868 THR A HG23 1 
ATOM   28391 N N    . ARG A 1 1869 ? 153.178 128.778 158.184 1.00 71.21  ? 1869 ARG A N    1 
ATOM   28392 C CA   . ARG A 1 1869 ? 153.492 127.544 157.466 1.00 69.14  ? 1869 ARG A CA   1 
ATOM   28393 C C    . ARG A 1 1869 ? 154.287 127.811 156.192 1.00 70.21  ? 1869 ARG A C    1 
ATOM   28394 O O    . ARG A 1 1869 ? 154.344 126.967 155.295 1.00 76.54  ? 1869 ARG A O    1 
ATOM   28395 C CB   . ARG A 1 1869 ? 152.219 126.761 157.137 1.00 69.73  ? 1869 ARG A CB   1 
ATOM   28396 C CG   . ARG A 1 1869 ? 151.322 126.497 158.338 1.00 70.18  ? 1869 ARG A CG   1 
ATOM   28397 C CD   . ARG A 1 1869 ? 152.009 125.667 159.412 1.00 64.21  ? 1869 ARG A CD   1 
ATOM   28398 N NE   . ARG A 1 1869 ? 152.950 124.699 158.858 1.00 71.98  ? 1869 ARG A NE   1 
ATOM   28399 C CZ   . ARG A 1 1869 ? 152.755 123.387 158.813 1.00 79.63  ? 1869 ARG A CZ   1 
ATOM   28400 N NH1  . ARG A 1 1869 ? 151.643 122.833 159.270 1.00 80.61  ? 1869 ARG A NH1  1 
ATOM   28401 N NH2  . ARG A 1 1869 ? 153.700 122.610 158.294 1.00 75.86  ? 1869 ARG A NH2  1 
ATOM   28402 H H    . ARG A 1 1869 ? 153.537 128.819 158.965 1.00 71.06  ? 1869 ARG A H    1 
ATOM   28403 H HA   . ARG A 1 1869 ? 154.040 126.986 158.039 1.00 69.78  ? 1869 ARG A HA   1 
ATOM   28404 H HB2  . ARG A 1 1869 ? 151.701 127.268 156.493 1.00 71.88  ? 1869 ARG A HB2  1 
ATOM   28405 H HB3  . ARG A 1 1869 ? 152.467 125.906 156.749 1.00 69.70  ? 1869 ARG A HB3  1 
ATOM   28406 H HG2  . ARG A 1 1869 ? 151.060 127.343 158.733 1.00 71.18  ? 1869 ARG A HG2  1 
ATOM   28407 H HG3  . ARG A 1 1869 ? 150.536 126.010 158.042 1.00 71.76  ? 1869 ARG A HG3  1 
ATOM   28408 H HD2  . ARG A 1 1869 ? 152.511 126.263 159.989 1.00 68.10  ? 1869 ARG A HD2  1 
ATOM   28409 H HD3  . ARG A 1 1869 ? 151.338 125.202 159.932 1.00 66.66  ? 1869 ARG A HD3  1 
ATOM   28410 H HE   . ARG A 1 1869 ? 153.711 124.994 158.589 1.00 72.20  ? 1869 ARG A HE   1 
ATOM   28411 H HH11 . ARG A 1 1869 ? 151.019 123.316 159.609 1.00 76.77  ? 1869 ARG A HH11 1 
ATOM   28412 H HH12 . ARG A 1 1869 ? 151.544 121.980 159.227 1.00 79.94  ? 1869 ARG A HH12 1 
ATOM   28413 H HH21 . ARG A 1 1869 ? 154.427 122.958 157.994 1.00 75.31  ? 1869 ARG A HH21 1 
ATOM   28414 H HH22 . ARG A 1 1869 ? 153.585 121.758 158.259 1.00 75.49  ? 1869 ARG A HH22 1 
ATOM   28415 N N    . GLU A 1 1870 ? 154.908 128.986 156.096 1.00 69.43  ? 1870 GLU A N    1 
ATOM   28416 C CA   . GLU A 1 1870 ? 155.757 129.281 154.947 1.00 67.38  ? 1870 GLU A CA   1 
ATOM   28417 C C    . GLU A 1 1870 ? 157.032 128.451 154.956 1.00 71.73  ? 1870 GLU A C    1 
ATOM   28418 O O    . GLU A 1 1870 ? 157.478 128.001 153.895 1.00 78.93  ? 1870 GLU A O    1 
ATOM   28419 C CB   . GLU A 1 1870 ? 156.103 130.768 154.921 1.00 70.52  ? 1870 GLU A CB   1 
ATOM   28420 C CG   . GLU A 1 1870 ? 156.455 131.298 153.549 1.00 77.70  ? 1870 GLU A CG   1 
ATOM   28421 C CD   . GLU A 1 1870 ? 156.470 132.811 153.502 1.00 87.21  ? 1870 GLU A CD   1 
ATOM   28422 O OE1  . GLU A 1 1870 ? 155.460 133.426 153.902 1.00 88.92  ? 1870 GLU A OE1  1 
ATOM   28423 O OE2  . GLU A 1 1870 ? 157.488 133.385 153.066 1.00 90.29  ? 1870 GLU A OE2  1 
ATOM   28424 H H    . GLU A 1 1870 ? 154.857 129.621 156.673 1.00 71.49  ? 1870 GLU A H    1 
ATOM   28425 H HA   . GLU A 1 1870 ? 155.269 129.073 154.135 1.00 69.33  ? 1870 GLU A HA   1 
ATOM   28426 H HB2  . GLU A 1 1870 ? 155.342 131.273 155.243 1.00 71.76  ? 1870 GLU A HB2  1 
ATOM   28427 H HB3  . GLU A 1 1870 ? 156.864 130.920 155.500 1.00 74.23  ? 1870 GLU A HB3  1 
ATOM   28428 H HG2  . GLU A 1 1870 ? 157.339 130.982 153.306 1.00 78.52  ? 1870 GLU A HG2  1 
ATOM   28429 H HG3  . GLU A 1 1870 ? 155.802 130.980 152.908 1.00 78.34  ? 1870 GLU A HG3  1 
ATOM   28430 N N    . HIS A 1 1871 ? 157.624 128.243 156.122 1.00 73.02  ? 1871 HIS A N    1 
ATOM   28431 C CA   . HIS A 1 1871 ? 158.820 127.434 156.284 1.00 68.62  ? 1871 HIS A CA   1 
ATOM   28432 C C    . HIS A 1 1871 ? 158.598 126.466 157.433 1.00 74.50  ? 1871 HIS A C    1 
ATOM   28433 O O    . HIS A 1 1871 ? 157.746 126.703 158.297 1.00 79.39  ? 1871 HIS A O    1 
ATOM   28434 C CB   . HIS A 1 1871 ? 160.058 128.291 156.574 1.00 73.37  ? 1871 HIS A CB   1 
ATOM   28435 C CG   . HIS A 1 1871 ? 160.567 129.046 155.387 1.00 84.20  ? 1871 HIS A CG   1 
ATOM   28436 N ND1  . HIS A 1 1871 ? 160.280 130.377 155.172 1.00 80.26  ? 1871 HIS A ND1  1 
ATOM   28437 C CD2  . HIS A 1 1871 ? 161.355 128.659 154.356 1.00 90.74  ? 1871 HIS A CD2  1 
ATOM   28438 C CE1  . HIS A 1 1871 ? 160.866 130.776 154.057 1.00 82.98  ? 1871 HIS A CE1  1 
ATOM   28439 N NE2  . HIS A 1 1871 ? 161.523 129.752 153.542 1.00 86.66  ? 1871 HIS A NE2  1 
ATOM   28440 H H    . HIS A 1 1871 ? 157.339 128.574 156.863 1.00 74.12  ? 1871 HIS A H    1 
ATOM   28441 H HA   . HIS A 1 1871 ? 158.977 126.928 155.473 1.00 71.79  ? 1871 HIS A HA   1 
ATOM   28442 H HB2  . HIS A 1 1871 ? 159.835 128.938 157.262 1.00 74.09  ? 1871 HIS A HB2  1 
ATOM   28443 H HB3  . HIS A 1 1871 ? 160.772 127.714 156.886 1.00 76.35  ? 1871 HIS A HB3  1 
ATOM   28444 H HD2  . HIS A 1 1871 ? 161.712 127.812 154.223 1.00 86.71  ? 1871 HIS A HD2  1 
ATOM   28445 H HE1  . HIS A 1 1871 ? 160.821 131.631 153.695 1.00 81.36  ? 1871 HIS A HE1  1 
ATOM   28446 H HE2  . HIS A 1 1871 ? 161.982 129.768 152.816 1.00 85.33  ? 1871 HIS A HE2  1 
ATOM   28447 N N    . PRO A 1 1872 ? 159.344 125.362 157.473 1.00 76.39  ? 1872 PRO A N    1 
ATOM   28448 C CA   . PRO A 1 1872 ? 159.271 124.461 158.626 1.00 78.79  ? 1872 PRO A CA   1 
ATOM   28449 C C    . PRO A 1 1872 ? 160.232 124.872 159.731 1.00 81.64  ? 1872 PRO A C    1 
ATOM   28450 O O    . PRO A 1 1872 ? 161.375 125.262 159.487 1.00 83.40  ? 1872 PRO A O    1 
ATOM   28451 C CB   . PRO A 1 1872 ? 159.672 123.111 158.021 1.00 79.09  ? 1872 PRO A CB   1 
ATOM   28452 C CG   . PRO A 1 1872 ? 160.654 123.480 156.967 1.00 80.81  ? 1872 PRO A CG   1 
ATOM   28453 C CD   . PRO A 1 1872 ? 160.196 124.810 156.405 1.00 78.96  ? 1872 PRO A CD   1 
ATOM   28454 H HA   . PRO A 1 1872 ? 158.367 124.409 158.972 1.00 78.37  ? 1872 PRO A HA   1 
ATOM   28455 H HB2  . PRO A 1 1872 ? 160.084 122.554 158.700 1.00 81.48  ? 1872 PRO A HB2  1 
ATOM   28456 H HB3  . PRO A 1 1872 ? 158.895 122.677 157.637 1.00 77.57  ? 1872 PRO A HB3  1 
ATOM   28457 H HG2  . PRO A 1 1872 ? 161.536 123.566 157.362 1.00 81.10  ? 1872 PRO A HG2  1 
ATOM   28458 H HG3  . PRO A 1 1872 ? 160.657 122.801 156.274 1.00 80.12  ? 1872 PRO A HG3  1 
ATOM   28459 H HD2  . PRO A 1 1872 ? 160.957 125.390 156.245 1.00 79.32  ? 1872 PRO A HD2  1 
ATOM   28460 H HD3  . PRO A 1 1872 ? 159.678 124.671 155.598 1.00 77.12  ? 1872 PRO A HD3  1 
ATOM   28461 N N    . ASP A 1 1873 ? 159.751 124.779 160.968 1.00 78.99  ? 1873 ASP A N    1 
ATOM   28462 C CA   . ASP A 1 1873 ? 160.544 125.135 162.144 1.00 76.89  ? 1873 ASP A CA   1 
ATOM   28463 C C    . ASP A 1 1873 ? 161.306 123.893 162.588 1.00 78.65  ? 1873 ASP A C    1 
ATOM   28464 O O    . ASP A 1 1873 ? 160.737 122.991 163.206 1.00 86.61  ? 1873 ASP A O    1 
ATOM   28465 C CB   . ASP A 1 1873 ? 159.644 125.668 163.253 1.00 82.62  ? 1873 ASP A CB   1 
ATOM   28466 C CG   . ASP A 1 1873 ? 160.412 126.428 164.313 1.00 85.17  ? 1873 ASP A CG   1 
ATOM   28467 O OD1  . ASP A 1 1873 ? 161.618 126.669 164.114 1.00 85.73  ? 1873 ASP A OD1  1 
ATOM   28468 O OD2  . ASP A 1 1873 ? 159.808 126.782 165.347 1.00 84.99  ? 1873 ASP A OD2  1 
ATOM   28469 H H    . ASP A 1 1873 ? 158.957 124.508 161.156 1.00 79.47  ? 1873 ASP A H    1 
ATOM   28470 H HA   . ASP A 1 1873 ? 161.184 125.823 161.905 1.00 78.01  ? 1873 ASP A HA   1 
ATOM   28471 H HB2  . ASP A 1 1873 ? 158.989 126.272 162.865 1.00 79.99  ? 1873 ASP A HB2  1 
ATOM   28472 H HB3  . ASP A 1 1873 ? 159.195 124.923 163.681 1.00 83.32  ? 1873 ASP A HB3  1 
ATOM   28473 N N    . LEU A 1 1874 ? 162.600 123.844 162.272 1.00 77.86  ? 1874 LEU A N    1 
ATOM   28474 C CA   . LEU A 1 1874 ? 163.425 122.673 162.535 1.00 75.56  ? 1874 LEU A CA   1 
ATOM   28475 C C    . LEU A 1 1874 ? 164.336 122.848 163.744 1.00 78.68  ? 1874 LEU A C    1 
ATOM   28476 O O    . LEU A 1 1874 ? 165.168 121.974 164.011 1.00 87.84  ? 1874 LEU A O    1 
ATOM   28477 C CB   . LEU A 1 1874 ? 164.267 122.334 161.304 1.00 76.92  ? 1874 LEU A CB   1 
ATOM   28478 C CG   . LEU A 1 1874 ? 163.539 122.271 159.963 1.00 81.37  ? 1874 LEU A CG   1 
ATOM   28479 C CD1  . LEU A 1 1874 ? 164.541 122.155 158.831 1.00 83.63  ? 1874 LEU A CD1  1 
ATOM   28480 C CD2  . LEU A 1 1874 ? 162.565 121.110 159.929 1.00 87.88  ? 1874 LEU A CD2  1 
ATOM   28481 H H    . LEU A 1 1874 ? 163.028 124.490 161.897 1.00 80.07  ? 1874 LEU A H    1 
ATOM   28482 H HA   . LEU A 1 1874 ? 162.845 121.916 162.711 1.00 78.04  ? 1874 LEU A HA   1 
ATOM   28483 H HB2  . LEU A 1 1874 ? 164.964 123.003 161.221 1.00 77.80  ? 1874 LEU A HB2  1 
ATOM   28484 H HB3  . LEU A 1 1874 ? 164.674 121.465 161.448 1.00 78.35  ? 1874 LEU A HB3  1 
ATOM   28485 H HG   . LEU A 1 1874 ? 163.036 123.091 159.835 1.00 80.93  ? 1874 LEU A HG   1 
ATOM   28486 H HD11 . LEU A 1 1874 ? 164.062 122.128 157.989 1.00 83.70  ? 1874 LEU A HD11 1 
ATOM   28487 H HD12 . LEU A 1 1874 ? 165.132 122.924 158.851 1.00 80.19  ? 1874 LEU A HD12 1 
ATOM   28488 H HD13 . LEU A 1 1874 ? 165.054 121.339 158.947 1.00 82.10  ? 1874 LEU A HD13 1 
ATOM   28489 H HD21 . LEU A 1 1874 ? 162.061 121.148 159.101 1.00 86.53  ? 1874 LEU A HD21 1 
ATOM   28490 H HD22 . LEU A 1 1874 ? 163.065 120.280 159.973 1.00 87.03  ? 1874 LEU A HD22 1 
ATOM   28491 H HD23 . LEU A 1 1874 ? 161.963 121.176 160.687 1.00 84.81  ? 1874 LEU A HD23 1 
ATOM   28492 N N    . ARG A 1 1875 ? 164.204 123.948 164.484 1.00 73.91  ? 1875 ARG A N    1 
ATOM   28493 C CA   . ARG A 1 1875 ? 165.097 124.195 165.609 1.00 72.37  ? 1875 ARG A CA   1 
ATOM   28494 C C    . ARG A 1 1875 ? 164.660 123.495 166.889 1.00 75.40  ? 1875 ARG A C    1 
ATOM   28495 O O    . ARG A 1 1875 ? 165.439 123.460 167.849 1.00 81.98  ? 1875 ARG A O    1 
ATOM   28496 C CB   . ARG A 1 1875 ? 165.226 125.701 165.876 1.00 73.72  ? 1875 ARG A CB   1 
ATOM   28497 C CG   . ARG A 1 1875 ? 163.928 126.414 166.185 1.00 75.72  ? 1875 ARG A CG   1 
ATOM   28498 C CD   . ARG A 1 1875 ? 163.989 127.875 165.782 1.00 71.03  ? 1875 ARG A CD   1 
ATOM   28499 N NE   . ARG A 1 1875 ? 162.703 128.541 165.964 1.00 74.72  ? 1875 ARG A NE   1 
ATOM   28500 C CZ   . ARG A 1 1875 ? 162.501 129.625 166.702 1.00 73.31  ? 1875 ARG A CZ   1 
ATOM   28501 N NH1  . ARG A 1 1875 ? 163.484 130.212 167.365 1.00 74.96  ? 1875 ARG A NH1  1 
ATOM   28502 N NH2  . ARG A 1 1875 ? 161.276 130.136 166.779 1.00 73.29  ? 1875 ARG A NH2  1 
ATOM   28503 H H    . ARG A 1 1875 ? 163.614 124.558 164.354 1.00 76.50  ? 1875 ARG A H    1 
ATOM   28504 H HA   . ARG A 1 1875 ? 165.979 123.862 165.382 1.00 74.99  ? 1875 ARG A HA   1 
ATOM   28505 H HB2  . ARG A 1 1875 ? 165.817 125.830 166.635 1.00 75.09  ? 1875 ARG A HB2  1 
ATOM   28506 H HB3  . ARG A 1 1875 ? 165.611 126.120 165.091 1.00 73.96  ? 1875 ARG A HB3  1 
ATOM   28507 H HG2  . ARG A 1 1875 ? 163.199 125.990 165.709 1.00 77.38  ? 1875 ARG A HG2  1 
ATOM   28508 H HG3  . ARG A 1 1875 ? 163.771 126.377 167.138 1.00 75.98  ? 1875 ARG A HG3  1 
ATOM   28509 H HD2  . ARG A 1 1875 ? 164.663 128.315 166.318 1.00 71.58  ? 1875 ARG A HD2  1 
ATOM   28510 H HD3  . ARG A 1 1875 ? 164.223 127.934 164.843 1.00 74.68  ? 1875 ARG A HD3  1 
ATOM   28511 H HE   . ARG A 1 1875 ? 162.015 128.178 165.596 1.00 76.92  ? 1875 ARG A HE   1 
ATOM   28512 H HH11 . ARG A 1 1875 ? 164.283 129.901 167.331 1.00 74.30  ? 1875 ARG A HH11 1 
ATOM   28513 H HH12 . ARG A 1 1875 ? 163.321 130.913 167.835 1.00 75.70  ? 1875 ARG A HH12 1 
ATOM   28514 H HH21 . ARG A 1 1875 ? 160.628 129.763 166.353 1.00 73.92  ? 1875 ARG A HH21 1 
ATOM   28515 H HH22 . ARG A 1 1875 ? 161.132 130.837 167.254 1.00 74.69  ? 1875 ARG A HH22 1 
ATOM   28516 N N    . PHE A 1 1876 ? 163.453 122.936 166.930 1.00 77.29  ? 1876 PHE A N    1 
ATOM   28517 C CA   . PHE A 1 1876 ? 162.981 122.120 168.047 1.00 79.01  ? 1876 PHE A CA   1 
ATOM   28518 C C    . PHE A 1 1876 ? 162.314 120.853 167.530 1.00 82.31  ? 1876 PHE A C    1 
ATOM   28519 O O    . PHE A 1 1876 ? 161.231 120.465 167.972 1.00 84.71  ? 1876 PHE A O    1 
ATOM   28520 C CB   . PHE A 1 1876 ? 162.010 122.883 168.945 1.00 72.92  ? 1876 PHE A CB   1 
ATOM   28521 C CG   . PHE A 1 1876 ? 162.609 124.090 169.601 1.00 71.50  ? 1876 PHE A CG   1 
ATOM   28522 C CD1  . PHE A 1 1876 ? 163.440 123.953 170.698 1.00 73.44  ? 1876 PHE A CD1  1 
ATOM   28523 C CD2  . PHE A 1 1876 ? 162.324 125.360 169.139 1.00 75.62  ? 1876 PHE A CD2  1 
ATOM   28524 C CE1  . PHE A 1 1876 ? 163.991 125.058 171.309 1.00 80.72  ? 1876 PHE A CE1  1 
ATOM   28525 C CE2  . PHE A 1 1876 ? 162.874 126.471 169.747 1.00 82.73  ? 1876 PHE A CE2  1 
ATOM   28526 C CZ   . PHE A 1 1876 ? 163.707 126.317 170.833 1.00 85.47  ? 1876 PHE A CZ   1 
ATOM   28527 H H    . PHE A 1 1876 ? 162.871 123.018 166.303 1.00 77.90  ? 1876 PHE A H    1 
ATOM   28528 H HA   . PHE A 1 1876 ? 163.742 121.855 168.587 1.00 77.87  ? 1876 PHE A HA   1 
ATOM   28529 H HB2  . PHE A 1 1876 ? 161.257 123.179 168.410 1.00 75.68  ? 1876 PHE A HB2  1 
ATOM   28530 H HB3  . PHE A 1 1876 ? 161.700 122.289 169.646 1.00 75.11  ? 1876 PHE A HB3  1 
ATOM   28531 H HD1  . PHE A 1 1876 ? 163.638 123.103 171.021 1.00 74.86  ? 1876 PHE A HD1  1 
ATOM   28532 H HD2  . PHE A 1 1876 ? 161.765 125.470 168.404 1.00 76.13  ? 1876 PHE A HD2  1 
ATOM   28533 H HE1  . PHE A 1 1876 ? 164.553 124.954 172.042 1.00 77.79  ? 1876 PHE A HE1  1 
ATOM   28534 H HE2  . PHE A 1 1876 ? 162.681 127.321 169.426 1.00 79.42  ? 1876 PHE A HE2  1 
ATOM   28535 H HZ   . PHE A 1 1876 ? 164.077 127.064 171.246 1.00 81.16  ? 1876 PHE A HZ   1 
ATOM   28536 N N    . GLN A 1 1877 ? 162.959 120.184 166.575 1.00 84.44  ? 1877 GLN A N    1 
ATOM   28537 C CA   . GLN A 1 1877 ? 162.411 118.951 166.025 1.00 81.81  ? 1877 GLN A CA   1 
ATOM   28538 C C    . GLN A 1 1877 ? 162.839 117.717 166.802 1.00 81.36  ? 1877 GLN A C    1 
ATOM   28539 O O    . GLN A 1 1877 ? 162.034 116.795 166.974 1.00 86.75  ? 1877 GLN A O    1 
ATOM   28540 C CB   . GLN A 1 1877 ? 162.821 118.792 164.560 1.00 81.82  ? 1877 GLN A CB   1 
ATOM   28541 C CG   . GLN A 1 1877 ? 161.827 119.399 163.594 1.00 85.13  ? 1877 GLN A CG   1 
ATOM   28542 C CD   . GLN A 1 1877 ? 160.748 118.419 163.188 1.00 91.19  ? 1877 GLN A CD   1 
ATOM   28543 O OE1  . GLN A 1 1877 ? 161.038 117.300 162.770 1.00 98.63  ? 1877 GLN A OE1  1 
ATOM   28544 N NE2  . GLN A 1 1877 ? 159.493 118.834 163.314 1.00 90.03  ? 1877 GLN A NE2  1 
ATOM   28545 H H    . GLN A 1 1877 ? 163.710 120.424 166.232 1.00 82.49  ? 1877 GLN A H    1 
ATOM   28546 H HA   . GLN A 1 1877 ? 161.443 118.998 166.056 1.00 83.02  ? 1877 GLN A HA   1 
ATOM   28547 H HB2  . GLN A 1 1877 ? 163.676 119.229 164.424 1.00 83.43  ? 1877 GLN A HB2  1 
ATOM   28548 H HB3  . GLN A 1 1877 ? 162.896 117.847 164.357 1.00 82.31  ? 1877 GLN A HB3  1 
ATOM   28549 H HG2  . GLN A 1 1877 ? 161.397 120.160 164.018 1.00 84.37  ? 1877 GLN A HG2  1 
ATOM   28550 H HG3  . GLN A 1 1877 ? 162.293 119.684 162.794 1.00 84.98  ? 1877 GLN A HG3  1 
ATOM   28551 H HE21 . GLN A 1 1877 ? 159.329 119.624 163.611 1.00 88.27  ? 1877 GLN A HE21 1 
ATOM   28552 H HE22 . GLN A 1 1877 ? 158.845 118.313 163.097 1.00 91.34  ? 1877 GLN A HE22 1 
ATOM   28553 N N    . LEU A 1 1878 ? 164.085 117.669 167.277 1.00 78.25  ? 1878 LEU A N    1 
ATOM   28554 C CA   . LEU A 1 1878 ? 164.494 116.552 168.118 1.00 77.69  ? 1878 LEU A CA   1 
ATOM   28555 C C    . LEU A 1 1878 ? 163.623 116.467 169.363 1.00 80.18  ? 1878 LEU A C    1 
ATOM   28556 O O    . LEU A 1 1878 ? 163.264 115.369 169.805 1.00 81.47  ? 1878 LEU A O    1 
ATOM   28557 C CB   . LEU A 1 1878 ? 165.968 116.691 168.500 1.00 72.96  ? 1878 LEU A CB   1 
ATOM   28558 C CG   . LEU A 1 1878 ? 166.961 115.917 167.632 1.00 74.64  ? 1878 LEU A CG   1 
ATOM   28559 C CD1  . LEU A 1 1878 ? 166.965 114.450 168.013 1.00 76.78  ? 1878 LEU A CD1  1 
ATOM   28560 C CD2  . LEU A 1 1878 ? 166.637 116.084 166.158 1.00 81.30  ? 1878 LEU A CD2  1 
ATOM   28561 H H    . LEU A 1 1878 ? 164.695 118.257 167.129 1.00 79.02  ? 1878 LEU A H    1 
ATOM   28562 H HA   . LEU A 1 1878 ? 164.386 115.724 167.623 1.00 78.52  ? 1878 LEU A HA   1 
ATOM   28563 H HB2  . LEU A 1 1878 ? 166.211 117.629 168.453 1.00 76.67  ? 1878 LEU A HB2  1 
ATOM   28564 H HB3  . LEU A 1 1878 ? 166.077 116.376 169.412 1.00 74.39  ? 1878 LEU A HB3  1 
ATOM   28565 H HG   . LEU A 1 1878 ? 167.852 116.269 167.783 1.00 74.99  ? 1878 LEU A HG   1 
ATOM   28566 H HD11 . LEU A 1 1878 ? 167.579 113.974 167.433 1.00 75.47  ? 1878 LEU A HD11 1 
ATOM   28567 H HD12 . LEU A 1 1878 ? 167.249 114.364 168.937 1.00 76.61  ? 1878 LEU A HD12 1 
ATOM   28568 H HD13 . LEU A 1 1878 ? 166.069 114.094 167.909 1.00 77.68  ? 1878 LEU A HD13 1 
ATOM   28569 H HD21 . LEU A 1 1878 ? 167.409 115.817 165.636 1.00 77.75  ? 1878 LEU A HD21 1 
ATOM   28570 H HD22 . LEU A 1 1878 ? 165.878 115.524 165.934 1.00 79.28  ? 1878 LEU A HD22 1 
ATOM   28571 H HD23 . LEU A 1 1878 ? 166.427 117.015 165.984 1.00 80.40  ? 1878 LEU A HD23 1 
ATOM   28572 N N    . ASP A 1 1879 ? 163.270 117.616 169.941 1.00 81.33  ? 1879 ASP A N    1 
ATOM   28573 C CA   . ASP A 1 1879 ? 162.361 117.620 171.081 1.00 80.17  ? 1879 ASP A CA   1 
ATOM   28574 C C    . ASP A 1 1879 ? 160.997 117.062 170.693 1.00 79.76  ? 1879 ASP A C    1 
ATOM   28575 O O    . ASP A 1 1879 ? 160.413 116.253 171.421 1.00 85.53  ? 1879 ASP A O    1 
ATOM   28576 C CB   . ASP A 1 1879 ? 162.218 119.038 171.633 1.00 86.94  ? 1879 ASP A CB   1 
ATOM   28577 C CG   . ASP A 1 1879 ? 163.549 119.663 171.988 1.00 97.65  ? 1879 ASP A CG   1 
ATOM   28578 O OD1  . ASP A 1 1879 ? 164.529 119.445 171.245 1.00 93.78  ? 1879 ASP A OD1  1 
ATOM   28579 O OD2  . ASP A 1 1879 ? 163.614 120.377 173.010 1.00 99.35  ? 1879 ASP A OD2  1 
ATOM   28580 H H    . ASP A 1 1879 ? 163.539 118.394 169.694 1.00 82.51  ? 1879 ASP A H    1 
ATOM   28581 H HA   . ASP A 1 1879 ? 162.727 117.059 171.783 1.00 82.47  ? 1879 ASP A HA   1 
ATOM   28582 H HB2  . ASP A 1 1879 ? 161.793 119.595 170.962 1.00 85.57  ? 1879 ASP A HB2  1 
ATOM   28583 H HB3  . ASP A 1 1879 ? 161.675 119.013 172.436 1.00 86.93  ? 1879 ASP A HB3  1 
ATOM   28584 N N    . ALA A 1 1880 ? 160.475 117.483 169.539 1.00 73.71  ? 1880 ALA A N    1 
ATOM   28585 C CA   . ALA A 1 1880 ? 159.162 117.014 169.110 1.00 69.45  ? 1880 ALA A CA   1 
ATOM   28586 C C    . ALA A 1 1880 ? 159.176 115.520 168.813 1.00 75.01  ? 1880 ALA A C    1 
ATOM   28587 O O    . ALA A 1 1880 ? 158.219 114.810 169.138 1.00 83.10  ? 1880 ALA A O    1 
ATOM   28588 C CB   . ALA A 1 1880 ? 158.700 117.799 167.884 1.00 74.08  ? 1880 ALA A CB   1 
ATOM   28589 H H    . ALA A 1 1880 ? 160.857 118.029 168.995 1.00 78.40  ? 1880 ALA A H    1 
ATOM   28590 H HA   . ALA A 1 1880 ? 158.523 117.170 169.823 1.00 74.78  ? 1880 ALA A HA   1 
ATOM   28591 H HB1  . ALA A 1 1880 ? 157.829 117.473 167.612 1.00 75.17  ? 1880 ALA A HB1  1 
ATOM   28592 H HB2  . ALA A 1 1880 ? 158.645 118.739 168.115 1.00 77.66  ? 1880 ALA A HB2  1 
ATOM   28593 H HB3  . ALA A 1 1880 ? 159.341 117.671 167.168 1.00 79.15  ? 1880 ALA A HB3  1 
ATOM   28594 N N    . LEU A 1 1881 ? 160.247 115.026 168.189 1.00 74.91  ? 1881 LEU A N    1 
ATOM   28595 C CA   . LEU A 1 1881 ? 160.330 113.599 167.900 1.00 73.80  ? 1881 LEU A CA   1 
ATOM   28596 C C    . LEU A 1 1881 ? 160.367 112.776 169.178 1.00 78.17  ? 1881 LEU A C    1 
ATOM   28597 O O    . LEU A 1 1881 ? 159.810 111.674 169.223 1.00 83.22  ? 1881 LEU A O    1 
ATOM   28598 C CB   . LEU A 1 1881 ? 161.566 113.302 167.051 1.00 75.81  ? 1881 LEU A CB   1 
ATOM   28599 C CG   . LEU A 1 1881 ? 161.583 113.857 165.625 1.00 78.49  ? 1881 LEU A CG   1 
ATOM   28600 C CD1  . LEU A 1 1881 ? 162.893 113.513 164.945 1.00 80.15  ? 1881 LEU A CD1  1 
ATOM   28601 C CD2  . LEU A 1 1881 ? 160.412 113.326 164.819 1.00 81.79  ? 1881 LEU A CD2  1 
ATOM   28602 H H    . LEU A 1 1881 ? 160.925 115.488 167.928 1.00 77.88  ? 1881 LEU A H    1 
ATOM   28603 H HA   . LEU A 1 1881 ? 159.545 113.332 167.397 1.00 75.01  ? 1881 LEU A HA   1 
ATOM   28604 H HB2  . LEU A 1 1881 ? 162.341 113.665 167.507 1.00 78.06  ? 1881 LEU A HB2  1 
ATOM   28605 H HB3  . LEU A 1 1881 ? 161.660 112.338 166.981 1.00 76.60  ? 1881 LEU A HB3  1 
ATOM   28606 H HG   . LEU A 1 1881 ? 161.507 114.823 165.661 1.00 79.45  ? 1881 LEU A HG   1 
ATOM   28607 H HD11 . LEU A 1 1881 ? 162.880 113.866 164.041 1.00 82.35  ? 1881 LEU A HD11 1 
ATOM   28608 H HD12 . LEU A 1 1881 ? 163.623 113.909 165.445 1.00 79.13  ? 1881 LEU A HD12 1 
ATOM   28609 H HD13 . LEU A 1 1881 ? 162.993 112.548 164.922 1.00 79.17  ? 1881 LEU A HD13 1 
ATOM   28610 H HD21 . LEU A 1 1881 ? 160.530 113.580 163.890 1.00 81.72  ? 1881 LEU A HD21 1 
ATOM   28611 H HD22 . LEU A 1 1881 ? 160.389 112.360 164.898 1.00 81.19  ? 1881 LEU A HD22 1 
ATOM   28612 H HD23 . LEU A 1 1881 ? 159.590 113.707 165.165 1.00 80.84  ? 1881 LEU A HD23 1 
ATOM   28613 N N    . LEU A 1 1882 ? 161.015 113.290 170.225 1.00 77.49  ? 1882 LEU A N    1 
ATOM   28614 C CA   . LEU A 1 1882 ? 161.136 112.528 171.462 1.00 74.49  ? 1882 LEU A CA   1 
ATOM   28615 C C    . LEU A 1 1882 ? 159.799 112.401 172.180 1.00 79.99  ? 1882 LEU A C    1 
ATOM   28616 O O    . LEU A 1 1882 ? 159.586 111.434 172.919 1.00 81.94  ? 1882 LEU A O    1 
ATOM   28617 C CB   . LEU A 1 1882 ? 162.170 113.184 172.374 1.00 76.13  ? 1882 LEU A CB   1 
ATOM   28618 C CG   . LEU A 1 1882 ? 163.618 113.047 171.907 1.00 72.01  ? 1882 LEU A CG   1 
ATOM   28619 C CD1  . LEU A 1 1882 ? 164.518 113.995 172.680 1.00 71.96  ? 1882 LEU A CD1  1 
ATOM   28620 C CD2  . LEU A 1 1882 ? 164.101 111.617 172.048 1.00 75.48  ? 1882 LEU A CD2  1 
ATOM   28621 H H    . LEU A 1 1882 ? 161.387 114.064 170.242 1.00 78.20  ? 1882 LEU A H    1 
ATOM   28622 H HA   . LEU A 1 1882 ? 161.445 111.633 171.250 1.00 74.38  ? 1882 LEU A HA   1 
ATOM   28623 H HB2  . LEU A 1 1882 ? 161.970 114.130 172.438 1.00 78.53  ? 1882 LEU A HB2  1 
ATOM   28624 H HB3  . LEU A 1 1882 ? 162.107 112.777 173.253 1.00 76.60  ? 1882 LEU A HB3  1 
ATOM   28625 H HG   . LEU A 1 1882 ? 163.671 113.286 170.968 1.00 74.39  ? 1882 LEU A HG   1 
ATOM   28626 H HD11 . LEU A 1 1882 ? 165.427 113.900 172.356 1.00 72.59  ? 1882 LEU A HD11 1 
ATOM   28627 H HD12 . LEU A 1 1882 ? 164.211 114.905 172.543 1.00 74.58  ? 1882 LEU A HD12 1 
ATOM   28628 H HD13 . LEU A 1 1882 ? 164.478 113.769 173.623 1.00 72.93  ? 1882 LEU A HD13 1 
ATOM   28629 H HD21 . LEU A 1 1882 ? 165.034 111.574 171.785 1.00 75.35  ? 1882 LEU A HD21 1 
ATOM   28630 H HD22 . LEU A 1 1882 ? 164.004 111.340 172.972 1.00 75.15  ? 1882 LEU A HD22 1 
ATOM   28631 H HD23 . LEU A 1 1882 ? 163.571 111.044 171.473 1.00 74.75  ? 1882 LEU A HD23 1 
ATOM   28632 N N    . GLU A 1 1883 ? 158.894 113.362 171.992 1.00 77.81  ? 1883 GLU A N    1 
ATOM   28633 C CA   . GLU A 1 1883 ? 157.558 113.230 172.566 1.00 82.35  ? 1883 GLU A CA   1 
ATOM   28634 C C    . GLU A 1 1883 ? 156.775 112.125 171.869 1.00 84.16  ? 1883 GLU A C    1 
ATOM   28635 O O    . GLU A 1 1883 ? 156.170 111.270 172.524 1.00 90.00  ? 1883 GLU A O    1 
ATOM   28636 C CB   . GLU A 1 1883 ? 156.801 114.556 172.469 1.00 87.63  ? 1883 GLU A CB   1 
ATOM   28637 C CG   . GLU A 1 1883 ? 157.567 115.772 172.956 1.00 88.56  ? 1883 GLU A CG   1 
ATOM   28638 C CD   . GLU A 1 1883 ? 157.801 115.754 174.450 1.00 101.31 ? 1883 GLU A CD   1 
ATOM   28639 O OE1  . GLU A 1 1883 ? 156.892 115.326 175.190 1.00 101.27 ? 1883 GLU A OE1  1 
ATOM   28640 O OE2  . GLU A 1 1883 ? 158.892 116.175 174.882 1.00 103.39 ? 1883 GLU A OE2  1 
ATOM   28641 H H    . GLU A 1 1883 ? 159.026 114.084 171.544 1.00 80.40  ? 1883 GLU A H    1 
ATOM   28642 H HA   . GLU A 1 1883 ? 157.637 112.997 173.504 1.00 85.12  ? 1883 GLU A HA   1 
ATOM   28643 H HB2  . GLU A 1 1883 ? 156.567 114.712 171.540 1.00 88.32  ? 1883 GLU A HB2  1 
ATOM   28644 H HB3  . GLU A 1 1883 ? 155.992 114.488 172.999 1.00 92.79  ? 1883 GLU A HB3  1 
ATOM   28645 H HG2  . GLU A 1 1883 ? 158.428 115.807 172.519 1.00 86.09  ? 1883 GLU A HG2  1 
ATOM   28646 H HG3  . GLU A 1 1883 ? 157.057 116.569 172.745 1.00 89.08  ? 1883 GLU A HG3  1 
ATOM   28647 N N    . SER A 1 1884 ? 156.777 112.127 170.534 1.00 82.94  ? 1884 SER A N    1 
ATOM   28648 C CA   . SER A 1 1884 ? 156.004 111.147 169.782 1.00 85.75  ? 1884 SER A CA   1 
ATOM   28649 C C    . SER A 1 1884 ? 156.705 109.796 169.725 1.00 83.78  ? 1884 SER A C    1 
ATOM   28650 O O    . SER A 1 1884 ? 156.075 108.758 169.961 1.00 83.80  ? 1884 SER A O    1 
ATOM   28651 C CB   . SER A 1 1884 ? 155.745 111.662 168.369 1.00 89.51  ? 1884 SER A CB   1 
ATOM   28652 O OG   . SER A 1 1884 ? 156.776 111.255 167.487 1.00 94.42  ? 1884 SER A OG   1 
ATOM   28653 H H    . SER A 1 1884 ? 157.216 112.683 170.047 1.00 83.11  ? 1884 SER A H    1 
ATOM   28654 H HA   . SER A 1 1884 ? 155.146 111.022 170.218 1.00 90.27  ? 1884 SER A HA   1 
ATOM   28655 H HB2  . SER A 1 1884 ? 154.901 111.303 168.053 1.00 90.34  ? 1884 SER A HB2  1 
ATOM   28656 H HB3  . SER A 1 1884 ? 155.708 112.632 168.386 1.00 88.05  ? 1884 SER A HB3  1 
ATOM   28657 H HG   . SER A 1 1884 ? 156.634 111.562 166.718 1.00 91.10  ? 1884 SER A HG   1 
ATOM   28658 N N    . GLN A 1 1885 ? 157.997 109.785 169.413 1.00 79.63  ? 1885 GLN A N    1 
ATOM   28659 C CA   . GLN A 1 1885 ? 158.767 108.549 169.302 1.00 77.91  ? 1885 GLN A CA   1 
ATOM   28660 C C    . GLN A 1 1885 ? 158.105 107.597 168.307 1.00 81.75  ? 1885 GLN A C    1 
ATOM   28661 O O    . GLN A 1 1885 ? 157.823 106.434 168.601 1.00 79.59  ? 1885 GLN A O    1 
ATOM   28662 C CB   . GLN A 1 1885 ? 158.930 107.892 170.673 1.00 76.86  ? 1885 GLN A CB   1 
ATOM   28663 C CG   . GLN A 1 1885 ? 159.659 108.760 171.677 1.00 78.39  ? 1885 GLN A CG   1 
ATOM   28664 C CD   . GLN A 1 1885 ? 161.057 108.278 171.984 1.00 76.20  ? 1885 GLN A CD   1 
ATOM   28665 O OE1  . GLN A 1 1885 ? 161.555 107.337 171.370 1.00 75.14  ? 1885 GLN A OE1  1 
ATOM   28666 N NE2  . GLN A 1 1885 ? 161.702 108.928 172.942 1.00 83.86  ? 1885 GLN A NE2  1 
ATOM   28667 H H    . GLN A 1 1885 ? 158.459 110.494 169.259 1.00 81.14  ? 1885 GLN A H    1 
ATOM   28668 H HA   . GLN A 1 1885 ? 159.652 108.764 168.967 1.00 78.99  ? 1885 GLN A HA   1 
ATOM   28669 H HB2  . GLN A 1 1885 ? 158.050 107.709 171.034 1.00 81.66  ? 1885 GLN A HB2  1 
ATOM   28670 H HB3  . GLN A 1 1885 ? 159.420 107.062 170.569 1.00 78.54  ? 1885 GLN A HB3  1 
ATOM   28671 H HG2  . GLN A 1 1885 ? 159.727 109.659 171.326 1.00 79.90  ? 1885 GLN A HG2  1 
ATOM   28672 H HG3  . GLN A 1 1885 ? 159.164 108.763 172.508 1.00 82.24  ? 1885 GLN A HG3  1 
ATOM   28673 H HE21 . GLN A 1 1885 ? 161.323 109.584 173.351 1.00 80.41  ? 1885 GLN A HE21 1 
ATOM   28674 H HE22 . GLN A 1 1885 ? 162.498 108.695 173.156 1.00 79.88  ? 1885 GLN A HE22 1 
ATOM   28675 N N    . GLY A 1 1886 ? 157.861 108.121 167.110 1.00 83.82  ? 1886 GLY A N    1 
ATOM   28676 C CA   . GLY A 1 1886 ? 157.201 107.373 166.069 1.00 81.63  ? 1886 GLY A CA   1 
ATOM   28677 C C    . GLY A 1 1886 ? 158.175 106.905 165.007 1.00 82.45  ? 1886 GLY A C    1 
ATOM   28678 O O    . GLY A 1 1886 ? 159.386 106.845 165.232 1.00 83.04  ? 1886 GLY A O    1 
ATOM   28679 H H    . GLY A 1 1886 ? 158.079 108.921 166.881 1.00 83.19  ? 1886 GLY A H    1 
ATOM   28680 H HA2  . GLY A 1 1886 ? 156.766 106.596 166.452 1.00 81.23  ? 1886 GLY A HA2  1 
ATOM   28681 H HA3  . GLY A 1 1886 ? 156.527 107.934 165.655 1.00 82.46  ? 1886 GLY A HA3  1 
ATOM   28682 N N    . PRO A 1 1887 ? 157.662 106.570 163.820 1.00 83.44  ? 1887 PRO A N    1 
ATOM   28683 C CA   . PRO A 1 1887 ? 158.554 106.055 162.766 1.00 78.88  ? 1887 PRO A CA   1 
ATOM   28684 C C    . PRO A 1 1887 ? 159.697 106.996 162.427 1.00 79.67  ? 1887 PRO A C    1 
ATOM   28685 O O    . PRO A 1 1887 ? 160.806 106.537 162.127 1.00 82.27  ? 1887 PRO A O    1 
ATOM   28686 C CB   . PRO A 1 1887 ? 157.602 105.850 161.579 1.00 81.76  ? 1887 PRO A CB   1 
ATOM   28687 C CG   . PRO A 1 1887 ? 156.250 105.735 162.178 1.00 86.63  ? 1887 PRO A CG   1 
ATOM   28688 C CD   . PRO A 1 1887 ? 156.257 106.609 163.386 1.00 84.06  ? 1887 PRO A CD   1 
ATOM   28689 H HA   . PRO A 1 1887 ? 158.917 105.195 163.030 1.00 79.40  ? 1887 PRO A HA   1 
ATOM   28690 H HB2  . PRO A 1 1887 ? 157.650 106.617 160.988 1.00 81.84  ? 1887 PRO A HB2  1 
ATOM   28691 H HB3  . PRO A 1 1887 ? 157.840 105.036 161.106 1.00 82.54  ? 1887 PRO A HB3  1 
ATOM   28692 H HG2  . PRO A 1 1887 ? 155.588 106.043 161.539 1.00 86.67  ? 1887 PRO A HG2  1 
ATOM   28693 H HG3  . PRO A 1 1887 ? 156.082 104.812 162.426 1.00 84.63  ? 1887 PRO A HG3  1 
ATOM   28694 H HD2  . PRO A 1 1887 ? 155.997 107.515 163.154 1.00 82.32  ? 1887 PRO A HD2  1 
ATOM   28695 H HD3  . PRO A 1 1887 ? 155.679 106.236 164.070 1.00 83.48  ? 1887 PRO A HD3  1 
ATOM   28696 N N    . GLU A 1 1888 ? 159.456 108.307 162.463 1.00 79.59  ? 1888 GLU A N    1 
ATOM   28697 C CA   . GLU A 1 1888 ? 160.523 109.254 162.158 1.00 77.26  ? 1888 GLU A CA   1 
ATOM   28698 C C    . GLU A 1 1888 ? 161.669 109.144 163.151 1.00 76.85  ? 1888 GLU A C    1 
ATOM   28699 O O    . GLU A 1 1888 ? 162.838 109.231 162.760 1.00 78.52  ? 1888 GLU A O    1 
ATOM   28700 C CB   . GLU A 1 1888 ? 159.975 110.680 162.143 1.00 83.20  ? 1888 GLU A CB   1 
ATOM   28701 C CG   . GLU A 1 1888 ? 159.760 111.245 160.750 1.00 92.94  ? 1888 GLU A CG   1 
ATOM   28702 C CD   . GLU A 1 1888 ? 161.063 111.585 160.049 1.00 107.57 ? 1888 GLU A CD   1 
ATOM   28703 O OE1  . GLU A 1 1888 ? 162.119 111.580 160.717 1.00 102.19 ? 1888 GLU A OE1  1 
ATOM   28704 O OE2  . GLU A 1 1888 ? 161.031 111.854 158.830 1.00 112.17 ? 1888 GLU A OE2  1 
ATOM   28705 H H    . GLU A 1 1888 ? 158.700 108.665 162.657 1.00 82.16  ? 1888 GLU A H    1 
ATOM   28706 H HA   . GLU A 1 1888 ? 160.874 109.059 161.275 1.00 82.16  ? 1888 GLU A HA   1 
ATOM   28707 H HB2  . GLU A 1 1888 ? 159.120 110.692 162.601 1.00 84.08  ? 1888 GLU A HB2  1 
ATOM   28708 H HB3  . GLU A 1 1888 ? 160.600 111.259 162.605 1.00 85.61  ? 1888 GLU A HB3  1 
ATOM   28709 H HG2  . GLU A 1 1888 ? 159.292 110.588 160.210 1.00 91.27  ? 1888 GLU A HG2  1 
ATOM   28710 H HG3  . GLU A 1 1888 ? 159.233 112.057 160.816 1.00 92.08  ? 1888 GLU A HG3  1 
ATOM   28711 N N    . TRP A 1 1889 ? 161.362 108.962 164.436 1.00 77.41  ? 1889 TRP A N    1 
ATOM   28712 C CA   . TRP A 1 1889 ? 162.420 108.864 165.435 1.00 73.31  ? 1889 TRP A CA   1 
ATOM   28713 C C    . TRP A 1 1889 ? 163.191 107.556 165.303 1.00 79.06  ? 1889 TRP A C    1 
ATOM   28714 O O    . TRP A 1 1889 ? 164.427 107.551 165.323 1.00 85.43  ? 1889 TRP A O    1 
ATOM   28715 C CB   . TRP A 1 1889 ? 161.841 108.994 166.841 1.00 70.60  ? 1889 TRP A CB   1 
ATOM   28716 C CG   . TRP A 1 1889 ? 162.830 108.601 167.880 1.00 66.39  ? 1889 TRP A CG   1 
ATOM   28717 C CD1  . TRP A 1 1889 ? 162.759 107.528 168.713 1.00 69.08  ? 1889 TRP A CD1  1 
ATOM   28718 C CD2  . TRP A 1 1889 ? 164.063 109.262 168.180 1.00 66.15  ? 1889 TRP A CD2  1 
ATOM   28719 N NE1  . TRP A 1 1889 ? 163.866 107.484 169.522 1.00 70.22  ? 1889 TRP A NE1  1 
ATOM   28720 C CE2  . TRP A 1 1889 ? 164.682 108.539 169.214 1.00 65.30  ? 1889 TRP A CE2  1 
ATOM   28721 C CE3  . TRP A 1 1889 ? 164.700 110.400 167.678 1.00 71.10  ? 1889 TRP A CE3  1 
ATOM   28722 C CZ2  . TRP A 1 1889 ? 165.906 108.915 169.755 1.00 66.37  ? 1889 TRP A CZ2  1 
ATOM   28723 C CZ3  . TRP A 1 1889 ? 165.914 110.770 168.216 1.00 67.44  ? 1889 TRP A CZ3  1 
ATOM   28724 C CH2  . TRP A 1 1889 ? 166.504 110.032 169.243 1.00 65.55  ? 1889 TRP A CH2  1 
ATOM   28725 H H    . TRP A 1 1889 ? 160.563 108.892 164.749 1.00 78.87  ? 1889 TRP A H    1 
ATOM   28726 H HA   . TRP A 1 1889 ? 163.046 109.594 165.302 1.00 73.74  ? 1889 TRP A HA   1 
ATOM   28727 H HB2  . TRP A 1 1889 ? 161.587 109.917 166.996 1.00 73.70  ? 1889 TRP A HB2  1 
ATOM   28728 H HB3  . TRP A 1 1889 ? 161.067 108.415 166.923 1.00 74.08  ? 1889 TRP A HB3  1 
ATOM   28729 H HD1  . TRP A 1 1889 ? 162.060 106.915 168.733 1.00 72.73  ? 1889 TRP A HD1  1 
ATOM   28730 H HE1  . TRP A 1 1889 ? 164.022 106.891 170.125 1.00 72.51  ? 1889 TRP A HE1  1 
ATOM   28731 H HE3  . TRP A 1 1889 ? 164.314 110.897 166.994 1.00 71.71  ? 1889 TRP A HE3  1 
ATOM   28732 H HZ2  . TRP A 1 1889 ? 166.301 108.425 170.440 1.00 68.10  ? 1889 TRP A HZ2  1 
ATOM   28733 H HZ3  . TRP A 1 1889 ? 166.345 111.526 167.889 1.00 68.92  ? 1889 TRP A HZ3  1 
ATOM   28734 H HH2  . TRP A 1 1889 ? 167.323 110.306 169.588 1.00 67.39  ? 1889 TRP A HH2  1 
ATOM   28735 N N    . THR A 1 1890 ? 162.481 106.433 165.164 1.00 78.87  ? 1890 THR A N    1 
ATOM   28736 C CA   . THR A 1 1890 ? 163.160 105.142 165.130 1.00 76.10  ? 1890 THR A CA   1 
ATOM   28737 C C    . THR A 1 1890 ? 164.188 105.083 164.012 1.00 77.60  ? 1890 THR A C    1 
ATOM   28738 O O    . THR A 1 1890 ? 165.155 104.320 164.096 1.00 85.40  ? 1890 THR A O    1 
ATOM   28739 C CB   . THR A 1 1890 ? 162.150 104.004 164.967 1.00 79.10  ? 1890 THR A CB   1 
ATOM   28740 O OG1  . THR A 1 1890 ? 161.585 104.042 163.651 1.00 83.85  ? 1890 THR A OG1  1 
ATOM   28741 C CG2  . THR A 1 1890 ? 161.045 104.105 166.010 1.00 83.98  ? 1890 THR A CG2  1 
ATOM   28742 H H    . THR A 1 1890 ? 161.626 106.396 165.087 1.00 79.17  ? 1890 THR A H    1 
ATOM   28743 H HA   . THR A 1 1890 ? 163.627 105.009 165.970 1.00 76.94  ? 1890 THR A HA   1 
ATOM   28744 H HB   . THR A 1 1890 ? 162.605 103.156 165.093 1.00 78.39  ? 1890 THR A HB   1 
ATOM   28745 H HG1  . THR A 1 1890 ? 161.181 104.769 163.532 1.00 81.48  ? 1890 THR A HG1  1 
ATOM   28746 H HG21 . THR A 1 1890 ? 160.562 103.265 166.063 1.00 82.68  ? 1890 THR A HG21 1 
ATOM   28747 H HG22 . THR A 1 1890 ? 161.428 104.304 166.878 1.00 80.91  ? 1890 THR A HG22 1 
ATOM   28748 H HG23 . THR A 1 1890 ? 160.425 104.809 165.770 1.00 82.03  ? 1890 THR A HG23 1 
ATOM   28749 N N    . ARG A 1 1891 ? 163.998 105.875 162.957 1.00 76.75  ? 1891 ARG A N    1 
ATOM   28750 C CA   . ARG A 1 1891 ? 165.013 105.965 161.915 1.00 78.42  ? 1891 ARG A CA   1 
ATOM   28751 C C    . ARG A 1 1891 ? 166.302 106.564 162.466 1.00 80.63  ? 1891 ARG A C    1 
ATOM   28752 O O    . ARG A 1 1891 ? 167.400 106.087 162.166 1.00 81.81  ? 1891 ARG A O    1 
ATOM   28753 C CB   . ARG A 1 1891 ? 164.484 106.791 160.744 1.00 86.84  ? 1891 ARG A CB   1 
ATOM   28754 C CG   . ARG A 1 1891 ? 165.380 106.779 159.519 1.00 96.11  ? 1891 ARG A CG   1 
ATOM   28755 C CD   . ARG A 1 1891 ? 165.074 107.950 158.607 1.00 98.04  ? 1891 ARG A CD   1 
ATOM   28756 N NE   . ARG A 1 1891 ? 165.936 107.971 157.432 1.00 100.78 ? 1891 ARG A NE   1 
ATOM   28757 C CZ   . ARG A 1 1891 ? 165.695 108.680 156.338 1.00 104.01 ? 1891 ARG A CZ   1 
ATOM   28758 N NH1  . ARG A 1 1891 ? 164.617 109.440 156.230 1.00 98.55  ? 1891 ARG A NH1  1 
ATOM   28759 N NH2  . ARG A 1 1891 ? 166.556 108.626 155.327 1.00 102.21 ? 1891 ARG A NH2  1 
ATOM   28760 H H    . ARG A 1 1891 ? 163.301 106.362 162.823 1.00 79.56  ? 1891 ARG A H    1 
ATOM   28761 H HA   . ARG A 1 1891 ? 165.212 105.073 161.589 1.00 79.69  ? 1891 ARG A HA   1 
ATOM   28762 H HB2  . ARG A 1 1891 ? 163.620 106.439 160.481 1.00 83.80  ? 1891 ARG A HB2  1 
ATOM   28763 H HB3  . ARG A 1 1891 ? 164.389 107.713 161.030 1.00 85.63  ? 1891 ARG A HB3  1 
ATOM   28764 H HG2  . ARG A 1 1891 ? 166.308 106.843 159.794 1.00 93.10  ? 1891 ARG A HG2  1 
ATOM   28765 H HG3  . ARG A 1 1891 ? 165.232 105.960 159.023 1.00 94.70  ? 1891 ARG A HG3  1 
ATOM   28766 H HD2  . ARG A 1 1891 ? 164.154 107.887 158.306 1.00 96.34  ? 1891 ARG A HD2  1 
ATOM   28767 H HD3  . ARG A 1 1891 ? 165.209 108.778 159.095 1.00 94.73  ? 1891 ARG A HD3  1 
ATOM   28768 H HE   . ARG A 1 1891 ? 166.680 107.542 157.475 1.00 97.58  ? 1891 ARG A HE   1 
ATOM   28769 H HH11 . ARG A 1 1891 ? 164.052 109.484 156.876 1.00 96.37  ? 1891 ARG A HH11 1 
ATOM   28770 H HH12 . ARG A 1 1891 ? 164.481 109.891 155.510 1.00 95.16  ? 1891 ARG A HH12 1 
ATOM   28771 H HH21 . ARG A 1 1891 ? 167.260 108.135 155.387 1.00 96.93  ? 1891 ARG A HH21 1 
ATOM   28772 H HH22 . ARG A 1 1891 ? 166.410 109.082 154.612 1.00 98.41  ? 1891 ARG A HH22 1 
ATOM   28773 N N    . LEU A 1 1892 ? 166.185 107.616 163.282 1.00 79.94  ? 1892 LEU A N    1 
ATOM   28774 C CA   . LEU A 1 1892 ? 167.373 108.210 163.887 1.00 75.09  ? 1892 LEU A CA   1 
ATOM   28775 C C    . LEU A 1 1892 ? 167.966 107.297 164.952 1.00 74.21  ? 1892 LEU A C    1 
ATOM   28776 O O    . LEU A 1 1892 ? 169.189 107.243 165.117 1.00 76.51  ? 1892 LEU A O    1 
ATOM   28777 C CB   . LEU A 1 1892 ? 167.040 109.575 164.488 1.00 69.28  ? 1892 LEU A CB   1 
ATOM   28778 C CG   . LEU A 1 1892 ? 166.511 110.633 163.521 1.00 74.40  ? 1892 LEU A CG   1 
ATOM   28779 C CD1  . LEU A 1 1892 ? 166.251 111.933 164.254 1.00 75.57  ? 1892 LEU A CD1  1 
ATOM   28780 C CD2  . LEU A 1 1892 ? 167.486 110.856 162.380 1.00 77.88  ? 1892 LEU A CD2  1 
ATOM   28781 H H    . LEU A 1 1892 ? 165.443 107.996 163.496 1.00 79.41  ? 1892 LEU A H    1 
ATOM   28782 H HA   . LEU A 1 1892 ? 168.046 108.339 163.202 1.00 76.96  ? 1892 LEU A HA   1 
ATOM   28783 H HB2  . LEU A 1 1892 ? 166.363 109.448 165.171 1.00 73.13  ? 1892 LEU A HB2  1 
ATOM   28784 H HB3  . LEU A 1 1892 ? 167.843 109.934 164.895 1.00 70.26  ? 1892 LEU A HB3  1 
ATOM   28785 H HG   . LEU A 1 1892 ? 165.671 110.326 163.145 1.00 76.63  ? 1892 LEU A HG   1 
ATOM   28786 H HD11 . LEU A 1 1892 ? 165.892 112.580 163.628 1.00 77.04  ? 1892 LEU A HD11 1 
ATOM   28787 H HD12 . LEU A 1 1892 ? 165.614 111.772 164.967 1.00 74.81  ? 1892 LEU A HD12 1 
ATOM   28788 H HD13 . LEU A 1 1892 ? 167.087 112.257 164.624 1.00 74.31  ? 1892 LEU A HD13 1 
ATOM   28789 H HD21 . LEU A 1 1892 ? 167.201 111.630 161.870 1.00 76.54  ? 1892 LEU A HD21 1 
ATOM   28790 H HD22 . LEU A 1 1892 ? 168.371 111.009 162.747 1.00 73.78  ? 1892 LEU A HD22 1 
ATOM   28791 H HD23 . LEU A 1 1892 ? 167.496 110.070 161.812 1.00 77.54  ? 1892 LEU A HD23 1 
ATOM   28792 N N    . PHE A 1 1893 ? 167.119 106.578 165.688 1.00 74.19  ? 1893 PHE A N    1 
ATOM   28793 C CA   . PHE A 1 1893 ? 167.629 105.637 166.678 1.00 77.15  ? 1893 PHE A CA   1 
ATOM   28794 C C    . PHE A 1 1893 ? 168.454 104.548 166.005 1.00 82.38  ? 1893 PHE A C    1 
ATOM   28795 O O    . PHE A 1 1893 ? 169.528 104.173 166.487 1.00 84.29  ? 1893 PHE A O    1 
ATOM   28796 C CB   . PHE A 1 1893 ? 166.469 105.030 167.468 1.00 73.87  ? 1893 PHE A CB   1 
ATOM   28797 C CG   . PHE A 1 1893 ? 166.901 104.109 168.573 1.00 69.80  ? 1893 PHE A CG   1 
ATOM   28798 C CD1  . PHE A 1 1893 ? 167.273 102.804 168.304 1.00 77.24  ? 1893 PHE A CD1  1 
ATOM   28799 C CD2  . PHE A 1 1893 ? 166.931 104.549 169.883 1.00 72.31  ? 1893 PHE A CD2  1 
ATOM   28800 C CE1  . PHE A 1 1893 ? 167.669 101.960 169.321 1.00 81.20  ? 1893 PHE A CE1  1 
ATOM   28801 C CE2  . PHE A 1 1893 ? 167.325 103.708 170.901 1.00 75.61  ? 1893 PHE A CE2  1 
ATOM   28802 C CZ   . PHE A 1 1893 ? 167.694 102.413 170.620 1.00 75.38  ? 1893 PHE A CZ   1 
ATOM   28803 H H    . PHE A 1 1893 ? 166.262 106.615 165.634 1.00 75.24  ? 1893 PHE A H    1 
ATOM   28804 H HA   . PHE A 1 1893 ? 168.203 106.109 167.300 1.00 75.31  ? 1893 PHE A HA   1 
ATOM   28805 H HB2  . PHE A 1 1893 ? 165.955 105.750 167.868 1.00 73.42  ? 1893 PHE A HB2  1 
ATOM   28806 H HB3  . PHE A 1 1893 ? 165.907 104.524 166.861 1.00 76.61  ? 1893 PHE A HB3  1 
ATOM   28807 H HD1  . PHE A 1 1893 ? 167.259 102.493 167.429 1.00 77.19  ? 1893 PHE A HD1  1 
ATOM   28808 H HD2  . PHE A 1 1893 ? 166.683 105.424 170.081 1.00 73.27  ? 1893 PHE A HD2  1 
ATOM   28809 H HE1  . PHE A 1 1893 ? 167.918 101.085 169.131 1.00 80.10  ? 1893 PHE A HE1  1 
ATOM   28810 H HE2  . PHE A 1 1893 ? 167.342 104.014 171.779 1.00 74.56  ? 1893 PHE A HE2  1 
ATOM   28811 H HZ   . PHE A 1 1893 ? 167.959 101.845 171.306 1.00 75.52  ? 1893 PHE A HZ   1 
ATOM   28812 N N    . ASP A 1 1894 ? 167.959 104.026 164.881 1.00 81.38  ? 1894 ASP A N    1 
ATOM   28813 C CA   . ASP A 1 1894 ? 168.705 103.011 164.146 1.00 76.85  ? 1894 ASP A CA   1 
ATOM   28814 C C    . ASP A 1 1894 ? 169.998 103.580 163.576 1.00 78.13  ? 1894 ASP A C    1 
ATOM   28815 O O    . ASP A 1 1894 ? 171.041 102.919 163.612 1.00 85.90  ? 1894 ASP A O    1 
ATOM   28816 C CB   . ASP A 1 1894 ? 167.837 102.433 163.030 1.00 85.22  ? 1894 ASP A CB   1 
ATOM   28817 C CG   . ASP A 1 1894 ? 166.672 101.624 163.559 1.00 96.41  ? 1894 ASP A CG   1 
ATOM   28818 O OD1  . ASP A 1 1894 ? 166.799 101.041 164.655 1.00 97.59  ? 1894 ASP A OD1  1 
ATOM   28819 O OD2  . ASP A 1 1894 ? 165.627 101.569 162.876 1.00 96.33  ? 1894 ASP A OD2  1 
ATOM   28820 H H    . ASP A 1 1894 ? 167.204 104.242 164.528 1.00 81.82  ? 1894 ASP A H    1 
ATOM   28821 H HA   . ASP A 1 1894 ? 168.938 102.289 164.750 1.00 80.47  ? 1894 ASP A HA   1 
ATOM   28822 H HB2  . ASP A 1 1894 ? 167.480 103.162 162.498 1.00 84.57  ? 1894 ASP A HB2  1 
ATOM   28823 H HB3  . ASP A 1 1894 ? 168.379 101.851 162.474 1.00 86.46  ? 1894 ASP A HB3  1 
ATOM   28824 N N    . LEU A 1 1895 ? 169.949 104.801 163.040 1.00 74.99  ? 1895 LEU A N    1 
ATOM   28825 C CA   . LEU A 1 1895 ? 171.142 105.395 162.447 1.00 71.68  ? 1895 LEU A CA   1 
ATOM   28826 C C    . LEU A 1 1895 ? 172.232 105.592 163.491 1.00 74.12  ? 1895 LEU A C    1 
ATOM   28827 O O    . LEU A 1 1895 ? 173.380 105.176 163.294 1.00 76.59  ? 1895 LEU A O    1 
ATOM   28828 C CB   . LEU A 1 1895 ? 170.791 106.726 161.785 1.00 67.99  ? 1895 LEU A CB   1 
ATOM   28829 C CG   . LEU A 1 1895 ? 170.384 106.651 160.316 1.00 69.85  ? 1895 LEU A CG   1 
ATOM   28830 C CD1  . LEU A 1 1895 ? 169.656 107.915 159.907 1.00 73.69  ? 1895 LEU A CD1  1 
ATOM   28831 C CD2  . LEU A 1 1895 ? 171.602 106.425 159.441 1.00 75.70  ? 1895 LEU A CD2  1 
ATOM   28832 H H    . LEU A 1 1895 ? 169.248 105.298 163.011 1.00 76.97  ? 1895 LEU A H    1 
ATOM   28833 H HA   . LEU A 1 1895 ? 171.484 104.799 161.763 1.00 72.87  ? 1895 LEU A HA   1 
ATOM   28834 H HB2  . LEU A 1 1895 ? 170.053 107.125 162.270 1.00 72.15  ? 1895 LEU A HB2  1 
ATOM   28835 H HB3  . LEU A 1 1895 ? 171.565 107.309 161.841 1.00 69.88  ? 1895 LEU A HB3  1 
ATOM   28836 H HG   . LEU A 1 1895 ? 169.781 105.902 160.193 1.00 73.74  ? 1895 LEU A HG   1 
ATOM   28837 H HD11 . LEU A 1 1895 ? 169.399 107.842 158.974 1.00 77.79  ? 1895 LEU A HD11 1 
ATOM   28838 H HD12 . LEU A 1 1895 ? 168.867 108.020 160.460 1.00 74.46  ? 1895 LEU A HD12 1 
ATOM   28839 H HD13 . LEU A 1 1895 ? 170.248 108.674 160.028 1.00 71.85  ? 1895 LEU A HD13 1 
ATOM   28840 H HD21 . LEU A 1 1895 ? 171.321 106.400 158.513 1.00 75.33  ? 1895 LEU A HD21 1 
ATOM   28841 H HD22 . LEU A 1 1895 ? 172.227 107.155 159.578 1.00 74.42  ? 1895 LEU A HD22 1 
ATOM   28842 H HD23 . LEU A 1 1895 ? 172.017 105.584 159.686 1.00 72.36  ? 1895 LEU A HD23 1 
ATOM   28843 N N    . VAL A 1 1896 ? 171.893 106.224 164.615 1.00 74.32  ? 1896 VAL A N    1 
ATOM   28844 C CA   . VAL A 1 1896 ? 172.888 106.449 165.659 1.00 71.05  ? 1896 VAL A CA   1 
ATOM   28845 C C    . VAL A 1 1896 ? 173.394 105.120 166.199 1.00 76.49  ? 1896 VAL A C    1 
ATOM   28846 O O    . VAL A 1 1896 ? 174.600 104.933 166.388 1.00 81.46  ? 1896 VAL A O    1 
ATOM   28847 C CB   . VAL A 1 1896 ? 172.307 107.329 166.779 1.00 68.55  ? 1896 VAL A CB   1 
ATOM   28848 C CG1  . VAL A 1 1896 ? 173.355 107.576 167.850 1.00 65.76  ? 1896 VAL A CG1  1 
ATOM   28849 C CG2  . VAL A 1 1896 ? 171.814 108.650 166.217 1.00 72.65  ? 1896 VAL A CG2  1 
ATOM   28850 H H    . VAL A 1 1896 ? 171.108 106.523 164.795 1.00 75.19  ? 1896 VAL A H    1 
ATOM   28851 H HA   . VAL A 1 1896 ? 173.644 106.919 165.274 1.00 72.04  ? 1896 VAL A HA   1 
ATOM   28852 H HB   . VAL A 1 1896 ? 171.555 106.872 167.187 1.00 70.76  ? 1896 VAL A HB   1 
ATOM   28853 H HG11 . VAL A 1 1896 ? 173.037 108.271 168.446 1.00 68.29  ? 1896 VAL A HG11 1 
ATOM   28854 H HG12 . VAL A 1 1896 ? 173.501 106.756 168.348 1.00 67.28  ? 1896 VAL A HG12 1 
ATOM   28855 H HG13 . VAL A 1 1896 ? 174.180 107.858 167.425 1.00 67.71  ? 1896 VAL A HG13 1 
ATOM   28856 H HG21 . VAL A 1 1896 ? 171.394 109.156 166.929 1.00 70.42  ? 1896 VAL A HG21 1 
ATOM   28857 H HG22 . VAL A 1 1896 ? 172.573 109.143 165.866 1.00 71.77  ? 1896 VAL A HG22 1 
ATOM   28858 H HG23 . VAL A 1 1896 ? 171.174 108.484 165.509 1.00 72.53  ? 1896 VAL A HG23 1 
ATOM   28859 N N    . GLN A 1 1897 ? 172.487 104.173 166.442 1.00 77.74  ? 1897 GLN A N    1 
ATOM   28860 C CA   . GLN A 1 1897 ? 172.902 102.865 166.936 1.00 77.52  ? 1897 GLN A CA   1 
ATOM   28861 C C    . GLN A 1 1897 ? 173.861 102.197 165.961 1.00 79.99  ? 1897 GLN A C    1 
ATOM   28862 O O    . GLN A 1 1897 ? 174.858 101.593 166.373 1.00 86.39  ? 1897 GLN A O    1 
ATOM   28863 C CB   . GLN A 1 1897 ? 171.677 101.985 167.176 1.00 78.93  ? 1897 GLN A CB   1 
ATOM   28864 C CG   . GLN A 1 1897 ? 171.991 100.572 167.643 1.00 86.05  ? 1897 GLN A CG   1 
ATOM   28865 C CD   . GLN A 1 1897 ? 172.878 100.537 168.871 1.00 91.86  ? 1897 GLN A CD   1 
ATOM   28866 O OE1  . GLN A 1 1897 ? 174.039 100.939 168.824 1.00 94.61  ? 1897 GLN A OE1  1 
ATOM   28867 N NE2  . GLN A 1 1897 ? 172.333 100.053 169.980 1.00 87.10  ? 1897 GLN A NE2  1 
ATOM   28868 H H    . GLN A 1 1897 ? 171.638 104.262 166.330 1.00 77.56  ? 1897 GLN A H    1 
ATOM   28869 H HA   . GLN A 1 1897 ? 173.364 102.984 167.780 1.00 79.75  ? 1897 GLN A HA   1 
ATOM   28870 H HB2  . GLN A 1 1897 ? 171.126 102.403 167.857 1.00 80.35  ? 1897 GLN A HB2  1 
ATOM   28871 H HB3  . GLN A 1 1897 ? 171.178 101.917 166.348 1.00 79.88  ? 1897 GLN A HB3  1 
ATOM   28872 H HG2  . GLN A 1 1897 ? 171.160 100.122 167.862 1.00 84.87  ? 1897 GLN A HG2  1 
ATOM   28873 H HG3  . GLN A 1 1897 ? 172.446 100.095 166.931 1.00 85.39  ? 1897 GLN A HG3  1 
ATOM   28874 H HE21 . GLN A 1 1897 ? 171.517 99.780  169.975 1.00 86.91  ? 1897 GLN A HE21 1 
ATOM   28875 H HE22 . GLN A 1 1897 ? 172.795 100.012 170.704 1.00 83.80  ? 1897 GLN A HE22 1 
ATOM   28876 N N    . ALA A 1 1898 ? 173.576 102.291 164.661 1.00 82.29  ? 1898 ALA A N    1 
ATOM   28877 C CA   . ALA A 1 1898 ? 174.509 101.778 163.666 1.00 77.91  ? 1898 ALA A CA   1 
ATOM   28878 C C    . ALA A 1 1898 ? 175.831 102.530 163.719 1.00 78.18  ? 1898 ALA A C    1 
ATOM   28879 O O    . ALA A 1 1898 ? 176.903 101.926 163.608 1.00 89.76  ? 1898 ALA A O    1 
ATOM   28880 C CB   . ALA A 1 1898 ? 173.893 101.874 162.271 1.00 73.15  ? 1898 ALA A CB   1 
ATOM   28881 H H    . ALA A 1 1898 ? 172.863 102.645 164.338 1.00 81.38  ? 1898 ALA A H    1 
ATOM   28882 H HA   . ALA A 1 1898 ? 174.688 100.843 163.852 1.00 79.68  ? 1898 ALA A HA   1 
ATOM   28883 H HB1  . ALA A 1 1898 ? 174.526 101.530 161.623 1.00 75.56  ? 1898 ALA A HB1  1 
ATOM   28884 H HB2  . ALA A 1 1898 ? 173.079 101.347 162.251 1.00 75.95  ? 1898 ALA A HB2  1 
ATOM   28885 H HB3  . ALA A 1 1898 ? 173.692 102.802 162.078 1.00 75.88  ? 1898 ALA A HB3  1 
ATOM   28886 N N    . GLY A 1 1899 ? 175.774 103.850 163.888 1.00 74.31  ? 1899 GLY A N    1 
ATOM   28887 C CA   . GLY A 1 1899 ? 176.998 104.631 163.940 1.00 77.84  ? 1899 GLY A CA   1 
ATOM   28888 C C    . GLY A 1 1899 ? 177.915 104.207 165.071 1.00 81.45  ? 1899 GLY A C    1 
ATOM   28889 O O    . GLY A 1 1899 ? 179.139 104.197 164.919 1.00 85.52  ? 1899 GLY A O    1 
ATOM   28890 H H    . GLY A 1 1899 ? 175.051 104.308 163.973 1.00 76.74  ? 1899 GLY A H    1 
ATOM   28891 H HA2  . GLY A 1 1899 ? 177.479 104.534 163.104 1.00 78.05  ? 1899 GLY A HA2  1 
ATOM   28892 H HA3  . GLY A 1 1899 ? 176.778 105.568 164.060 1.00 78.44  ? 1899 GLY A HA3  1 
ATOM   28893 N N    . ILE A 1 1900 ? 177.341 103.856 166.223 1.00 82.70  ? 1900 ILE A N    1 
ATOM   28894 C CA   . ILE A 1 1900 ? 178.157 103.409 167.348 1.00 84.49  ? 1900 ILE A CA   1 
ATOM   28895 C C    . ILE A 1 1900 ? 178.935 102.158 166.966 1.00 87.29  ? 1900 ILE A C    1 
ATOM   28896 O O    . ILE A 1 1900 ? 180.132 102.036 167.247 1.00 87.70  ? 1900 ILE A O    1 
ATOM   28897 C CB   . ILE A 1 1900 ? 177.277 103.164 168.589 1.00 78.22  ? 1900 ILE A CB   1 
ATOM   28898 C CG1  . ILE A 1 1900 ? 176.410 104.392 168.877 1.00 80.86  ? 1900 ILE A CG1  1 
ATOM   28899 C CG2  . ILE A 1 1900 ? 178.141 102.822 169.798 1.00 79.81  ? 1900 ILE A CG2  1 
ATOM   28900 C CD1  . ILE A 1 1900 ? 175.928 104.498 170.305 1.00 77.37  ? 1900 ILE A CD1  1 
ATOM   28901 H H    . ILE A 1 1900 ? 176.495 103.867 166.373 1.00 81.61  ? 1900 ILE A H    1 
ATOM   28902 H HA   . ILE A 1 1900 ? 178.797 104.104 167.570 1.00 84.55  ? 1900 ILE A HA   1 
ATOM   28903 H HB   . ILE A 1 1900 ? 176.692 102.413 168.406 1.00 80.59  ? 1900 ILE A HB   1 
ATOM   28904 H HG12 . ILE A 1 1900 ? 176.920 105.193 168.675 1.00 80.50  ? 1900 ILE A HG12 1 
ATOM   28905 H HG13 . ILE A 1 1900 ? 175.624 104.351 168.315 1.00 80.91  ? 1900 ILE A HG13 1 
ATOM   28906 H HG21 . ILE A 1 1900 ? 177.580 102.450 170.495 1.00 82.83  ? 1900 ILE A HG21 1 
ATOM   28907 H HG22 . ILE A 1 1900 ? 178.813 102.171 169.544 1.00 82.24  ? 1900 ILE A HG22 1 
ATOM   28908 H HG23 . ILE A 1 1900 ? 178.572 103.631 170.116 1.00 82.03  ? 1900 ILE A HG23 1 
ATOM   28909 H HD11 . ILE A 1 1900 ? 175.220 105.159 170.348 1.00 77.70  ? 1900 ILE A HD11 1 
ATOM   28910 H HD12 . ILE A 1 1900 ? 175.590 103.634 170.588 1.00 78.86  ? 1900 ILE A HD12 1 
ATOM   28911 H HD13 . ILE A 1 1900 ? 176.669 104.768 170.869 1.00 79.83  ? 1900 ILE A HD13 1 
ATOM   28912 N N    . HIS A 1 1901 ? 178.261 101.209 166.316 1.00 89.51  ? 1901 HIS A N    1 
ATOM   28913 C CA   . HIS A 1 1901 ? 178.896 99.940  165.981 1.00 90.91  ? 1901 HIS A CA   1 
ATOM   28914 C C    . HIS A 1 1901 ? 179.963 100.118 164.908 1.00 93.30  ? 1901 HIS A C    1 
ATOM   28915 O O    . HIS A 1 1901 ? 181.016 99.472  164.960 1.00 96.20  ? 1901 HIS A O    1 
ATOM   28916 C CB   . HIS A 1 1901 ? 177.836 98.942  165.519 1.00 91.81  ? 1901 HIS A CB   1 
ATOM   28917 C CG   . HIS A 1 1901 ? 177.110 98.270  166.641 1.00 99.38  ? 1901 HIS A CG   1 
ATOM   28918 N ND1  . HIS A 1 1901 ? 175.820 97.803  166.515 1.00 110.93 ? 1901 HIS A ND1  1 
ATOM   28919 C CD2  . HIS A 1 1901 ? 177.489 97.993  167.911 1.00 99.09  ? 1901 HIS A CD2  1 
ATOM   28920 C CE1  . HIS A 1 1901 ? 175.435 97.264  167.658 1.00 110.50 ? 1901 HIS A CE1  1 
ATOM   28921 N NE2  . HIS A 1 1901 ? 176.429 97.366  168.521 1.00 108.74 ? 1901 HIS A NE2  1 
ATOM   28922 H H    . HIS A 1 1901 ? 177.442 101.277 166.060 1.00 87.95  ? 1901 HIS A H    1 
ATOM   28923 H HA   . HIS A 1 1901 ? 179.330 99.584  166.772 1.00 91.45  ? 1901 HIS A HA   1 
ATOM   28924 H HB2  . HIS A 1 1901 ? 177.181 99.411  164.980 1.00 90.90  ? 1901 HIS A HB2  1 
ATOM   28925 H HB3  . HIS A 1 1901 ? 178.266 98.253  164.990 1.00 94.13  ? 1901 HIS A HB3  1 
ATOM   28926 H HD2  . HIS A 1 1901 ? 178.311 98.189  168.297 1.00 97.70  ? 1901 HIS A HD2  1 
ATOM   28927 H HE1  . HIS A 1 1901 ? 174.607 96.877  167.825 1.00 105.75 ? 1901 HIS A HE1  1 
ATOM   28928 H HE2  . HIS A 1 1901 ? 176.416 97.086  169.334 1.00 106.73 ? 1901 HIS A HE2  1 
ATOM   28929 N N    . SER A 1 1902 ? 179.709 100.984 163.930 1.00 89.00  ? 1902 SER A N    1 
ATOM   28930 C CA   . SER A 1 1902 ? 180.599 101.139 162.788 1.00 86.93  ? 1902 SER A CA   1 
ATOM   28931 C C    . SER A 1 1902 ? 181.752 102.099 163.050 1.00 87.33  ? 1902 SER A C    1 
ATOM   28932 O O    . SER A 1 1902 ? 182.590 102.287 162.160 1.00 88.33  ? 1902 SER A O    1 
ATOM   28933 C CB   . SER A 1 1902 ? 179.802 101.617 161.573 1.00 86.83  ? 1902 SER A CB   1 
ATOM   28934 O OG   . SER A 1 1902 ? 179.921 103.018 161.408 1.00 84.64  ? 1902 SER A OG   1 
ATOM   28935 H H    . SER A 1 1902 ? 179.021 101.499 163.908 1.00 88.09  ? 1902 SER A H    1 
ATOM   28936 H HA   . SER A 1 1902 ? 180.979 100.273 162.570 1.00 87.66  ? 1902 SER A HA   1 
ATOM   28937 H HB2  . SER A 1 1902 ? 180.142 101.176 160.779 1.00 88.39  ? 1902 SER A HB2  1 
ATOM   28938 H HB3  . SER A 1 1902 ? 178.867 101.394 161.702 1.00 86.29  ? 1902 SER A HB3  1 
ATOM   28939 H HG   . SER A 1 1902 ? 179.474 103.267 160.741 1.00 84.15  ? 1902 SER A HG   1 
ATOM   28940 N N    . GLY A 1 1903 ? 181.821 102.707 164.231 1.00 82.01  ? 1903 GLY A N    1 
ATOM   28941 C CA   . GLY A 1 1903 ? 182.923 103.576 164.581 1.00 79.85  ? 1903 GLY A CA   1 
ATOM   28942 C C    . GLY A 1 1903 ? 182.760 105.024 164.179 1.00 83.37  ? 1903 GLY A C    1 
ATOM   28943 O O    . GLY A 1 1903 ? 183.623 105.843 164.518 1.00 85.57  ? 1903 GLY A O    1 
ATOM   28944 H H    . GLY A 1 1903 ? 181.230 102.630 164.850 1.00 84.58  ? 1903 GLY A H    1 
ATOM   28945 H HA2  . GLY A 1 1903 ? 183.053 103.546 165.542 1.00 82.74  ? 1903 GLY A HA2  1 
ATOM   28946 H HA3  . GLY A 1 1903 ? 183.730 103.241 164.162 1.00 82.02  ? 1903 GLY A HA3  1 
ATOM   28947 N N    . VAL A 1 1904 ? 181.688 105.372 163.466 1.00 81.77  ? 1904 VAL A N    1 
ATOM   28948 C CA   . VAL A 1 1904 ? 181.460 106.770 163.110 1.00 75.89  ? 1904 VAL A CA   1 
ATOM   28949 C C    . VAL A 1 1904 ? 181.216 107.602 164.360 1.00 76.77  ? 1904 VAL A C    1 
ATOM   28950 O O    . VAL A 1 1904 ? 181.762 108.702 164.509 1.00 78.98  ? 1904 VAL A O    1 
ATOM   28951 C CB   . VAL A 1 1904 ? 180.285 106.886 162.121 1.00 75.51  ? 1904 VAL A CB   1 
ATOM   28952 C CG1  . VAL A 1 1904 ? 179.955 108.344 161.862 1.00 75.84  ? 1904 VAL A CG1  1 
ATOM   28953 C CG2  . VAL A 1 1904 ? 180.617 106.177 160.825 1.00 81.48  ? 1904 VAL A CG2  1 
ATOM   28954 H H    . VAL A 1 1904 ? 181.086 104.827 163.182 1.00 81.97  ? 1904 VAL A H    1 
ATOM   28955 H HA   . VAL A 1 1904 ? 182.253 107.115 162.671 1.00 78.14  ? 1904 VAL A HA   1 
ATOM   28956 H HB   . VAL A 1 1904 ? 179.503 106.462 162.506 1.00 77.78  ? 1904 VAL A HB   1 
ATOM   28957 H HG11 . VAL A 1 1904 ? 179.406 108.404 161.065 1.00 75.84  ? 1904 VAL A HG11 1 
ATOM   28958 H HG12 . VAL A 1 1904 ? 179.469 108.701 162.622 1.00 75.67  ? 1904 VAL A HG12 1 
ATOM   28959 H HG13 . VAL A 1 1904 ? 180.780 108.836 161.733 1.00 75.56  ? 1904 VAL A HG13 1 
ATOM   28960 H HG21 . VAL A 1 1904 ? 179.865 106.261 160.218 1.00 79.82  ? 1904 VAL A HG21 1 
ATOM   28961 H HG22 . VAL A 1 1904 ? 181.405 106.588 160.435 1.00 81.07  ? 1904 VAL A HG22 1 
ATOM   28962 H HG23 . VAL A 1 1904 ? 180.791 105.241 161.011 1.00 82.13  ? 1904 VAL A HG23 1 
ATOM   28963 N N    . VAL A 1 1905 ? 180.399 107.092 165.276 1.00 79.60  ? 1905 VAL A N    1 
ATOM   28964 C CA   . VAL A 1 1905 ? 180.050 107.813 166.495 1.00 74.87  ? 1905 VAL A CA   1 
ATOM   28965 C C    . VAL A 1 1905 ? 181.185 107.625 167.496 1.00 77.86  ? 1905 VAL A C    1 
ATOM   28966 O O    . VAL A 1 1905 ? 181.403 106.522 168.002 1.00 83.61  ? 1905 VAL A O    1 
ATOM   28967 C CB   . VAL A 1 1905 ? 178.717 107.324 167.070 1.00 74.61  ? 1905 VAL A CB   1 
ATOM   28968 C CG1  . VAL A 1 1905 ? 178.455 107.960 168.419 1.00 78.58  ? 1905 VAL A CG1  1 
ATOM   28969 C CG2  . VAL A 1 1905 ? 177.582 107.627 166.106 1.00 72.41  ? 1905 VAL A CG2  1 
ATOM   28970 H H    . VAL A 1 1905 ? 180.028 106.318 165.213 1.00 79.93  ? 1905 VAL A H    1 
ATOM   28971 H HA   . VAL A 1 1905 ? 179.969 108.758 166.298 1.00 74.35  ? 1905 VAL A HA   1 
ATOM   28972 H HB   . VAL A 1 1905 ? 178.758 106.362 167.193 1.00 78.17  ? 1905 VAL A HB   1 
ATOM   28973 H HG11 . VAL A 1 1905 ? 177.516 107.850 168.638 1.00 75.82  ? 1905 VAL A HG11 1 
ATOM   28974 H HG12 . VAL A 1 1905 ? 179.002 107.523 169.090 1.00 77.63  ? 1905 VAL A HG12 1 
ATOM   28975 H HG13 . VAL A 1 1905 ? 178.673 108.904 168.371 1.00 76.67  ? 1905 VAL A HG13 1 
ATOM   28976 H HG21 . VAL A 1 1905 ? 176.759 107.257 166.462 1.00 73.85  ? 1905 VAL A HG21 1 
ATOM   28977 H HG22 . VAL A 1 1905 ? 177.498 108.588 166.010 1.00 72.93  ? 1905 VAL A HG22 1 
ATOM   28978 H HG23 . VAL A 1 1905 ? 177.780 107.224 165.247 1.00 74.48  ? 1905 VAL A HG23 1 
ATOM   28979 N N    . LYS A 1 1906 ? 181.907 108.706 167.786 1.00 78.64  ? 1906 LYS A N    1 
ATOM   28980 C CA   . LYS A 1 1906 ? 183.016 108.677 168.726 1.00 82.43  ? 1906 LYS A CA   1 
ATOM   28981 C C    . LYS A 1 1906 ? 182.812 109.797 169.739 1.00 81.75  ? 1906 LYS A C    1 
ATOM   28982 O O    . LYS A 1 1906 ? 182.376 110.897 169.360 1.00 83.23  ? 1906 LYS A O    1 
ATOM   28983 C CB   . LYS A 1 1906 ? 184.357 108.840 168.000 1.00 84.46  ? 1906 LYS A CB   1 
ATOM   28984 C CG   . LYS A 1 1906 ? 185.009 107.521 167.616 1.00 88.27  ? 1906 LYS A CG   1 
ATOM   28985 C CD   . LYS A 1 1906 ? 186.414 107.726 167.070 1.00 93.00  ? 1906 LYS A CD   1 
ATOM   28986 C CE   . LYS A 1 1906 ? 186.525 107.284 165.618 1.00 97.03  ? 1906 LYS A CE   1 
ATOM   28987 N NZ   . LYS A 1 1906 ? 187.922 106.942 165.239 1.00 95.57  ? 1906 LYS A NZ   1 
ATOM   28988 H H    . LYS A 1 1906 ? 181.768 109.482 167.442 1.00 78.13  ? 1906 LYS A H    1 
ATOM   28989 H HA   . LYS A 1 1906 ? 183.020 107.823 169.183 1.00 82.23  ? 1906 LYS A HA   1 
ATOM   28990 H HB2  . LYS A 1 1906 ? 184.212 109.348 167.186 1.00 82.99  ? 1906 LYS A HB2  1 
ATOM   28991 H HB3  . LYS A 1 1906 ? 184.970 109.317 168.580 1.00 84.03  ? 1906 LYS A HB3  1 
ATOM   28992 H HG2  . LYS A 1 1906 ? 185.069 106.955 168.401 1.00 86.14  ? 1906 LYS A HG2  1 
ATOM   28993 H HG3  . LYS A 1 1906 ? 184.472 107.090 166.933 1.00 86.12  ? 1906 LYS A HG3  1 
ATOM   28994 H HD2  . LYS A 1 1906 ? 186.644 108.667 167.119 1.00 91.46  ? 1906 LYS A HD2  1 
ATOM   28995 H HD3  . LYS A 1 1906 ? 187.039 107.201 167.595 1.00 91.33  ? 1906 LYS A HD3  1 
ATOM   28996 H HE2  . LYS A 1 1906 ? 185.978 106.496 165.477 1.00 92.68  ? 1906 LYS A HE2  1 
ATOM   28997 H HE3  . LYS A 1 1906 ? 186.225 108.005 165.042 1.00 94.50  ? 1906 LYS A HE3  1 
ATOM   28998 H HZ1  . LYS A 1 1906 ? 187.955 106.698 164.384 1.00 94.98  ? 1906 LYS A HZ1  1 
ATOM   28999 H HZ2  . LYS A 1 1906 ? 188.452 107.647 165.361 1.00 95.43  ? 1906 LYS A HZ2  1 
ATOM   29000 H HZ3  . LYS A 1 1906 ? 188.217 106.269 165.742 1.00 94.88  ? 1906 LYS A HZ3  1 
ATOM   29001 N N    . PRO A 1 1907 ? 183.105 109.570 171.026 1.00 78.13  ? 1907 PRO A N    1 
ATOM   29002 C CA   . PRO A 1 1907 ? 182.863 110.621 172.023 1.00 75.55  ? 1907 PRO A CA   1 
ATOM   29003 C C    . PRO A 1 1907 ? 183.580 111.920 171.701 1.00 80.68  ? 1907 PRO A C    1 
ATOM   29004 O O    . PRO A 1 1907 ? 184.737 111.913 171.269 1.00 86.78  ? 1907 PRO A O    1 
ATOM   29005 C CB   . PRO A 1 1907 ? 183.395 110.002 173.320 1.00 80.75  ? 1907 PRO A CB   1 
ATOM   29006 C CG   . PRO A 1 1907 ? 183.287 108.546 173.118 1.00 82.81  ? 1907 PRO A CG   1 
ATOM   29007 C CD   . PRO A 1 1907 ? 183.493 108.295 171.654 1.00 85.06  ? 1907 PRO A CD   1 
ATOM   29008 H HA   . PRO A 1 1907 ? 181.912 110.790 172.114 1.00 76.69  ? 1907 PRO A HA   1 
ATOM   29009 H HB2  . PRO A 1 1907 ? 184.320 110.264 173.451 1.00 81.87  ? 1907 PRO A HB2  1 
ATOM   29010 H HB3  . PRO A 1 1907 ? 182.846 110.289 174.066 1.00 82.10  ? 1907 PRO A HB3  1 
ATOM   29011 H HG2  . PRO A 1 1907 ? 183.974 108.097 173.637 1.00 85.26  ? 1907 PRO A HG2  1 
ATOM   29012 H HG3  . PRO A 1 1907 ? 182.407 108.246 173.393 1.00 83.05  ? 1907 PRO A HG3  1 
ATOM   29013 H HD2  . PRO A 1 1907 ? 184.424 108.095 171.469 1.00 85.40  ? 1907 PRO A HD2  1 
ATOM   29014 H HD3  . PRO A 1 1907 ? 182.908 107.581 171.358 1.00 84.27  ? 1907 PRO A HD3  1 
ATOM   29015 N N    . LEU A 1 1908 ? 182.900 113.042 171.917 1.00 79.54  ? 1908 LEU A N    1 
ATOM   29016 C CA   . LEU A 1 1908 ? 183.504 114.344 171.707 1.00 80.44  ? 1908 LEU A CA   1 
ATOM   29017 C C    . LEU A 1 1908 ? 184.361 114.724 172.912 1.00 84.33  ? 1908 LEU A C    1 
ATOM   29018 O O    . LEU A 1 1908 ? 184.465 113.984 173.894 1.00 85.63  ? 1908 LEU A O    1 
ATOM   29019 C CB   . LEU A 1 1908 ? 182.425 115.400 171.472 1.00 76.81  ? 1908 LEU A CB   1 
ATOM   29020 C CG   . LEU A 1 1908 ? 181.287 115.006 170.530 1.00 76.49  ? 1908 LEU A CG   1 
ATOM   29021 C CD1  . LEU A 1 1908 ? 180.203 116.066 170.537 1.00 77.06  ? 1908 LEU A CD1  1 
ATOM   29022 C CD2  . LEU A 1 1908 ? 181.805 114.781 169.122 1.00 78.54  ? 1908 LEU A CD2  1 
ATOM   29023 H H    . LEU A 1 1908 ? 182.083 113.070 172.187 1.00 78.23  ? 1908 LEU A H    1 
ATOM   29024 H HA   . LEU A 1 1908 ? 184.075 114.311 170.923 1.00 80.49  ? 1908 LEU A HA   1 
ATOM   29025 H HB2  . LEU A 1 1908 ? 182.027 115.623 172.328 1.00 77.55  ? 1908 LEU A HB2  1 
ATOM   29026 H HB3  . LEU A 1 1908 ? 182.848 116.188 171.098 1.00 78.22  ? 1908 LEU A HB3  1 
ATOM   29027 H HG   . LEU A 1 1908 ? 180.890 114.177 170.837 1.00 77.36  ? 1908 LEU A HG   1 
ATOM   29028 H HD11 . LEU A 1 1908 ? 179.505 115.807 169.916 1.00 75.15  ? 1908 LEU A HD11 1 
ATOM   29029 H HD12 . LEU A 1 1908 ? 179.838 116.138 171.433 1.00 76.56  ? 1908 LEU A HD12 1 
ATOM   29030 H HD13 . LEU A 1 1908 ? 180.588 116.914 170.267 1.00 77.12  ? 1908 LEU A HD13 1 
ATOM   29031 H HD21 . LEU A 1 1908 ? 181.058 114.564 168.543 1.00 76.33  ? 1908 LEU A HD21 1 
ATOM   29032 H HD22 . LEU A 1 1908 ? 182.239 115.592 168.812 1.00 78.64  ? 1908 LEU A HD22 1 
ATOM   29033 H HD23 . LEU A 1 1908 ? 182.441 114.049 169.132 1.00 78.42  ? 1908 LEU A HD23 1 
ATOM   29034 N N    . LYS A 1 1909 ? 184.986 115.894 172.831 1.00 86.71  ? 1909 LYS A N    1 
ATOM   29035 C CA   . LYS A 1 1909 ? 185.684 116.423 173.991 1.00 86.72  ? 1909 LYS A CA   1 
ATOM   29036 C C    . LYS A 1 1909 ? 184.675 116.858 175.050 1.00 90.37  ? 1909 LYS A C    1 
ATOM   29037 O O    . LYS A 1 1909 ? 183.505 117.130 174.764 1.00 96.85  ? 1909 LYS A O    1 
ATOM   29038 C CB   . LYS A 1 1909 ? 186.591 117.586 173.598 1.00 90.26  ? 1909 LYS A CB   1 
ATOM   29039 C CG   . LYS A 1 1909 ? 187.834 117.157 172.841 1.00 100.47 ? 1909 LYS A CG   1 
ATOM   29040 C CD   . LYS A 1 1909 ? 188.903 118.236 172.870 1.00 110.33 ? 1909 LYS A CD   1 
ATOM   29041 C CE   . LYS A 1 1909 ? 190.202 117.746 172.253 1.00 111.15 ? 1909 LYS A CE   1 
ATOM   29042 N NZ   . LYS A 1 1909 ? 191.305 118.728 172.428 1.00 108.48 ? 1909 LYS A NZ   1 
ATOM   29043 H H    . LYS A 1 1909 ? 185.021 116.391 172.130 1.00 86.07  ? 1909 LYS A H    1 
ATOM   29044 H HA   . LYS A 1 1909 ? 186.238 115.725 174.373 1.00 87.59  ? 1909 LYS A HA   1 
ATOM   29045 H HB2  . LYS A 1 1909 ? 186.094 118.194 173.030 1.00 90.98  ? 1909 LYS A HB2  1 
ATOM   29046 H HB3  . LYS A 1 1909 ? 186.877 118.045 174.403 1.00 91.91  ? 1909 LYS A HB3  1 
ATOM   29047 H HG2  . LYS A 1 1909 ? 188.200 116.358 173.252 1.00 97.88  ? 1909 LYS A HG2  1 
ATOM   29048 H HG3  . LYS A 1 1909 ? 187.604 116.982 171.916 1.00 98.88  ? 1909 LYS A HG3  1 
ATOM   29049 H HD2  . LYS A 1 1909 ? 188.595 119.004 172.364 1.00 106.76 ? 1909 LYS A HD2  1 
ATOM   29050 H HD3  . LYS A 1 1909 ? 189.079 118.489 173.790 1.00 106.78 ? 1909 LYS A HD3  1 
ATOM   29051 H HE2  . LYS A 1 1909 ? 190.464 116.917 172.684 1.00 107.82 ? 1909 LYS A HE2  1 
ATOM   29052 H HE3  . LYS A 1 1909 ? 190.069 117.603 171.303 1.00 107.78 ? 1909 LYS A HE3  1 
ATOM   29053 H HZ1  . LYS A 1 1909 ? 192.044 118.429 172.032 1.00 109.42 ? 1909 LYS A HZ1  1 
ATOM   29054 H HZ2  . LYS A 1 1909 ? 191.078 119.509 172.064 1.00 107.92 ? 1909 LYS A HZ2  1 
ATOM   29055 H HZ3  . LYS A 1 1909 ? 191.468 118.850 173.294 1.00 107.42 ? 1909 LYS A HZ3  1 
ATOM   29056 N N    . ARG A 1 1910 ? 185.144 116.927 176.291 1.00 84.48  ? 1910 ARG A N    1 
ATOM   29057 C CA   . ARG A 1 1910 ? 184.258 117.076 177.433 1.00 82.42  ? 1910 ARG A CA   1 
ATOM   29058 C C    . ARG A 1 1910 ? 184.866 118.054 178.427 1.00 84.37  ? 1910 ARG A C    1 
ATOM   29059 O O    . ARG A 1 1910 ? 186.062 118.349 178.394 1.00 89.04  ? 1910 ARG A O    1 
ATOM   29060 C CB   . ARG A 1 1910 ? 184.001 115.722 178.100 1.00 79.97  ? 1910 ARG A CB   1 
ATOM   29061 C CG   . ARG A 1 1910 ? 185.192 115.219 178.896 1.00 85.56  ? 1910 ARG A CG   1 
ATOM   29062 C CD   . ARG A 1 1910 ? 185.304 113.705 178.867 1.00 89.12  ? 1910 ARG A CD   1 
ATOM   29063 N NE   . ARG A 1 1910 ? 186.114 113.223 177.754 1.00 87.84  ? 1910 ARG A NE   1 
ATOM   29064 C CZ   . ARG A 1 1910 ? 185.636 112.641 176.662 1.00 88.83  ? 1910 ARG A CZ   1 
ATOM   29065 N NH1  . ARG A 1 1910 ? 184.338 112.465 176.478 1.00 91.98  ? 1910 ARG A NH1  1 
ATOM   29066 N NH2  . ARG A 1 1910 ? 186.486 112.222 175.728 1.00 88.64  ? 1910 ARG A NH2  1 
ATOM   29067 H H    . ARG A 1 1910 ? 185.977 116.888 176.497 1.00 86.48  ? 1910 ARG A H    1 
ATOM   29068 H HA   . ARG A 1 1910 ? 183.406 117.435 177.138 1.00 84.84  ? 1910 ARG A HA   1 
ATOM   29069 H HB2  . ARG A 1 1910 ? 183.249 115.806 178.705 1.00 83.14  ? 1910 ARG A HB2  1 
ATOM   29070 H HB3  . ARG A 1 1910 ? 183.803 115.067 177.413 1.00 82.54  ? 1910 ARG A HB3  1 
ATOM   29071 H HG2  . ARG A 1 1910 ? 186.007 115.585 178.519 1.00 85.90  ? 1910 ARG A HG2  1 
ATOM   29072 H HG3  . ARG A 1 1910 ? 185.097 115.497 179.820 1.00 87.09  ? 1910 ARG A HG3  1 
ATOM   29073 H HD2  . ARG A 1 1910 ? 185.742 113.418 179.682 1.00 88.72  ? 1910 ARG A HD2  1 
ATOM   29074 H HD3  . ARG A 1 1910 ? 184.418 113.318 178.815 1.00 87.45  ? 1910 ARG A HD3  1 
ATOM   29075 H HE   . ARG A 1 1910 ? 186.961 113.362 177.791 1.00 88.99  ? 1910 ARG A HE   1 
ATOM   29076 H HH11 . ARG A 1 1910 ? 183.773 112.729 177.068 1.00 87.79  ? 1910 ARG A HH11 1 
ATOM   29077 H HH12 . ARG A 1 1910 ? 184.057 112.085 175.759 1.00 88.24  ? 1910 ARG A HH12 1 
ATOM   29078 H HH21 . ARG A 1 1910 ? 187.332 112.330 175.836 1.00 90.05  ? 1910 ARG A HH21 1 
ATOM   29079 H HH22 . ARG A 1 1910 ? 186.188 111.844 175.016 1.00 87.74  ? 1910 ARG A HH22 1 
ATOM   29080 N N    . ALA A 1 1911 ? 184.012 118.561 179.318 1.00 78.61  ? 1911 ALA A N    1 
ATOM   29081 C CA   . ALA A 1 1911 ? 184.452 119.425 180.412 1.00 71.03  ? 1911 ALA A CA   1 
ATOM   29082 C C    . ALA A 1 1911 ? 183.461 119.229 181.556 1.00 76.12  ? 1911 ALA A C    1 
ATOM   29083 O O    . ALA A 1 1911 ? 182.363 119.792 181.529 1.00 82.09  ? 1911 ALA A O    1 
ATOM   29084 C CB   . ALA A 1 1911 ? 184.527 120.880 179.977 1.00 69.07  ? 1911 ALA A CB   1 
ATOM   29085 H H    . ALA A 1 1911 ? 183.165 118.415 179.310 1.00 80.01  ? 1911 ALA A H    1 
ATOM   29086 H HA   . ALA A 1 1911 ? 185.331 119.146 180.714 1.00 74.98  ? 1911 ALA A HA   1 
ATOM   29087 H HB1  . ALA A 1 1911 ? 184.821 121.419 180.728 1.00 69.53  ? 1911 ALA A HB1  1 
ATOM   29088 H HB2  . ALA A 1 1911 ? 185.160 120.958 179.245 1.00 74.24  ? 1911 ALA A HB2  1 
ATOM   29089 H HB3  . ALA A 1 1911 ? 183.649 121.166 179.687 1.00 71.64  ? 1911 ALA A HB3  1 
ATOM   29090 N N    . VAL A 1 1912 ? 183.854 118.435 182.550 1.00 73.91  ? 1912 VAL A N    1 
ATOM   29091 C CA   . VAL A 1 1912 ? 182.939 118.066 183.623 1.00 68.64  ? 1912 VAL A CA   1 
ATOM   29092 C C    . VAL A 1 1912 ? 182.809 119.217 184.609 1.00 72.11  ? 1912 VAL A C    1 
ATOM   29093 O O    . VAL A 1 1912 ? 183.801 119.853 184.987 1.00 76.57  ? 1912 VAL A O    1 
ATOM   29094 C CB   . VAL A 1 1912 ? 183.424 116.790 184.325 1.00 73.72  ? 1912 VAL A CB   1 
ATOM   29095 C CG1  . VAL A 1 1912 ? 182.632 116.553 185.598 1.00 78.73  ? 1912 VAL A CG1  1 
ATOM   29096 C CG2  . VAL A 1 1912 ? 183.300 115.601 183.396 1.00 77.05  ? 1912 VAL A CG2  1 
ATOM   29097 H H    . VAL A 1 1912 ? 184.642 118.098 182.625 1.00 75.14  ? 1912 VAL A H    1 
ATOM   29098 H HA   . VAL A 1 1912 ? 182.064 117.888 183.246 1.00 71.44  ? 1912 VAL A HA   1 
ATOM   29099 H HB   . VAL A 1 1912 ? 184.358 116.892 184.563 1.00 75.86  ? 1912 VAL A HB   1 
ATOM   29100 H HG11 . VAL A 1 1912 ? 182.729 115.624 185.860 1.00 78.35  ? 1912 VAL A HG11 1 
ATOM   29101 H HG12 . VAL A 1 1912 ? 182.976 117.129 186.299 1.00 77.26  ? 1912 VAL A HG12 1 
ATOM   29102 H HG13 . VAL A 1 1912 ? 181.698 116.752 185.430 1.00 77.97  ? 1912 VAL A HG13 1 
ATOM   29103 H HG21 . VAL A 1 1912 ? 183.618 114.811 183.858 1.00 80.00  ? 1912 VAL A HG21 1 
ATOM   29104 H HG22 . VAL A 1 1912 ? 182.369 115.486 183.152 1.00 77.14  ? 1912 VAL A HG22 1 
ATOM   29105 H HG23 . VAL A 1 1912 ? 183.835 115.761 182.602 1.00 77.61  ? 1912 VAL A HG23 1 
ATOM   29106 N N    . TYR A 1 1913 ? 181.575 119.493 185.027 1.00 72.28  ? 1913 TYR A N    1 
ATOM   29107 C CA   . TYR A 1 1913 ? 181.277 120.483 186.053 1.00 76.38  ? 1913 TYR A CA   1 
ATOM   29108 C C    . TYR A 1 1913 ? 180.494 119.808 187.168 1.00 78.85  ? 1913 TYR A C    1 
ATOM   29109 O O    . TYR A 1 1913 ? 179.592 119.009 186.899 1.00 75.33  ? 1913 TYR A O    1 
ATOM   29110 C CB   . TYR A 1 1913 ? 180.468 121.649 185.481 1.00 72.32  ? 1913 TYR A CB   1 
ATOM   29111 C CG   . TYR A 1 1913 ? 181.294 122.708 184.795 1.00 72.82  ? 1913 TYR A CG   1 
ATOM   29112 C CD1  . TYR A 1 1913 ? 181.752 122.528 183.500 1.00 76.62  ? 1913 TYR A CD1  1 
ATOM   29113 C CD2  . TYR A 1 1913 ? 181.608 123.895 185.439 1.00 80.27  ? 1913 TYR A CD2  1 
ATOM   29114 C CE1  . TYR A 1 1913 ? 182.502 123.496 182.866 1.00 79.52  ? 1913 TYR A CE1  1 
ATOM   29115 C CE2  . TYR A 1 1913 ? 182.359 124.869 184.814 1.00 84.58  ? 1913 TYR A CE2  1 
ATOM   29116 C CZ   . TYR A 1 1913 ? 182.804 124.664 183.529 1.00 85.51  ? 1913 TYR A CZ   1 
ATOM   29117 O OH   . TYR A 1 1913 ? 183.550 125.632 182.900 1.00 91.82  ? 1913 TYR A OH   1 
ATOM   29118 H H    . TYR A 1 1913 ? 180.873 119.104 184.719 1.00 74.09  ? 1913 TYR A H    1 
ATOM   29119 H HA   . TYR A 1 1913 ? 182.103 120.832 186.422 1.00 76.09  ? 1913 TYR A HA   1 
ATOM   29120 H HB2  . TYR A 1 1913 ? 179.839 121.298 184.830 1.00 74.36  ? 1913 TYR A HB2  1 
ATOM   29121 H HB3  . TYR A 1 1913 ? 179.985 122.074 186.206 1.00 73.83  ? 1913 TYR A HB3  1 
ATOM   29122 H HD1  . TYR A 1 1913 ? 181.550 121.740 183.049 1.00 76.85  ? 1913 TYR A HD1  1 
ATOM   29123 H HD2  . TYR A 1 1913 ? 181.309 124.035 186.309 1.00 80.00  ? 1913 TYR A HD2  1 
ATOM   29124 H HE1  . TYR A 1 1913 ? 182.804 123.361 181.997 1.00 78.57  ? 1913 TYR A HE1  1 
ATOM   29125 H HE2  . TYR A 1 1913 ? 182.563 125.660 185.261 1.00 83.02  ? 1913 TYR A HE2  1 
ATOM   29126 H HH   . TYR A 1 1913 ? 183.577 125.481 182.073 1.00 89.22  ? 1913 TYR A HH   1 
ATOM   29127 N N    . SER A 1 1914 ? 180.833 120.130 188.413 1.00 79.11  ? 1914 SER A N    1 
ATOM   29128 C CA   . SER A 1 1914 ? 180.124 119.554 189.542 1.00 78.07  ? 1914 SER A CA   1 
ATOM   29129 C C    . SER A 1 1914 ? 178.677 120.047 189.563 1.00 78.76  ? 1914 SER A C    1 
ATOM   29130 O O    . SER A 1 1914 ? 178.296 120.979 188.855 1.00 82.55  ? 1914 SER A O    1 
ATOM   29131 C CB   . SER A 1 1914 ? 180.825 119.907 190.851 1.00 84.56  ? 1914 SER A CB   1 
ATOM   29132 O OG   . SER A 1 1914 ? 180.944 121.310 191.000 1.00 92.63  ? 1914 SER A OG   1 
ATOM   29133 H H    . SER A 1 1914 ? 181.463 120.676 188.626 1.00 79.29  ? 1914 SER A H    1 
ATOM   29134 H HA   . SER A 1 1914 ? 180.115 118.587 189.454 1.00 78.87  ? 1914 SER A HA   1 
ATOM   29135 H HB2  . SER A 1 1914 ? 180.307 119.554 191.591 1.00 82.53  ? 1914 SER A HB2  1 
ATOM   29136 H HB3  . SER A 1 1914 ? 181.712 119.515 190.849 1.00 84.00  ? 1914 SER A HB3  1 
ATOM   29137 H HG   . SER A 1 1914 ? 181.327 121.491 191.726 1.00 90.18  ? 1914 SER A HG   1 
ATOM   29138 N N    . MET A 1 1915 ? 177.862 119.396 190.396 1.00 74.15  ? 1915 MET A N    1 
ATOM   29139 C CA   . MET A 1 1915 ? 176.447 119.747 190.459 1.00 72.64  ? 1915 MET A CA   1 
ATOM   29140 C C    . MET A 1 1915 ? 176.250 121.185 190.919 1.00 77.09  ? 1915 MET A C    1 
ATOM   29141 O O    . MET A 1 1915 ? 175.448 121.926 190.338 1.00 79.86  ? 1915 MET A O    1 
ATOM   29142 C CB   . MET A 1 1915 ? 175.709 118.790 191.394 1.00 77.73  ? 1915 MET A CB   1 
ATOM   29143 C CG   . MET A 1 1915 ? 175.576 117.378 190.862 1.00 76.17  ? 1915 MET A CG   1 
ATOM   29144 S SD   . MET A 1 1915 ? 173.873 116.788 190.832 1.00 87.52  ? 1915 MET A SD   1 
ATOM   29145 C CE   . MET A 1 1915 ? 173.338 117.134 192.506 1.00 74.17  ? 1915 MET A CE   1 
ATOM   29146 H H    . MET A 1 1915 ? 178.099 118.759 190.922 1.00 75.87  ? 1915 MET A H    1 
ATOM   29147 H HA   . MET A 1 1915 ? 176.064 119.649 189.573 1.00 73.38  ? 1915 MET A HA   1 
ATOM   29148 H HB2  . MET A 1 1915 ? 176.188 118.746 192.236 1.00 79.29  ? 1915 MET A HB2  1 
ATOM   29149 H HB3  . MET A 1 1915 ? 174.817 119.141 191.540 1.00 75.45  ? 1915 MET A HB3  1 
ATOM   29150 H HG2  . MET A 1 1915 ? 175.920 117.348 189.955 1.00 77.79  ? 1915 MET A HG2  1 
ATOM   29151 H HG3  . MET A 1 1915 ? 176.088 116.781 191.429 1.00 75.58  ? 1915 MET A HG3  1 
ATOM   29152 H HE1  . MET A 1 1915 ? 172.468 116.729 192.644 1.00 71.78  ? 1915 MET A HE1  1 
ATOM   29153 H HE2  . MET A 1 1915 ? 173.980 116.754 193.125 1.00 77.97  ? 1915 MET A HE2  1 
ATOM   29154 H HE3  . MET A 1 1915 ? 173.280 118.093 192.634 1.00 72.48  ? 1915 MET A HE3  1 
ATOM   29155 N N    . ASP A 1 1916 ? 176.972 121.603 191.960 1.00 79.55  ? 1916 ASP A N    1 
ATOM   29156 C CA   . ASP A 1 1916 ? 176.795 122.945 192.501 1.00 83.03  ? 1916 ASP A CA   1 
ATOM   29157 C C    . ASP A 1 1916 ? 177.311 124.031 191.568 1.00 86.65  ? 1916 ASP A C    1 
ATOM   29158 O O    . ASP A 1 1916 ? 176.978 125.204 191.771 1.00 87.63  ? 1916 ASP A O    1 
ATOM   29159 C CB   . ASP A 1 1916 ? 177.491 123.064 193.857 1.00 90.51  ? 1916 ASP A CB   1 
ATOM   29160 C CG   . ASP A 1 1916 ? 178.941 122.637 193.807 1.00 97.20  ? 1916 ASP A CG   1 
ATOM   29161 O OD1  . ASP A 1 1916 ? 179.216 121.511 193.345 1.00 90.83  ? 1916 ASP A OD1  1 
ATOM   29162 O OD2  . ASP A 1 1916 ? 179.808 123.427 194.233 1.00 101.64 ? 1916 ASP A OD2  1 
ATOM   29163 H H    . ASP A 1 1916 ? 177.563 121.128 192.365 1.00 82.12  ? 1916 ASP A H    1 
ATOM   29164 H HA   . ASP A 1 1916 ? 175.847 123.102 192.640 1.00 82.13  ? 1916 ASP A HA   1 
ATOM   29165 H HB2  . ASP A 1 1916 ? 177.460 123.988 194.148 1.00 89.99  ? 1916 ASP A HB2  1 
ATOM   29166 H HB3  . ASP A 1 1916 ? 177.032 122.498 194.498 1.00 88.46  ? 1916 ASP A HB3  1 
ATOM   29167 N N    . LYS A 1 1917 ? 178.106 123.679 190.557 1.00 85.46  ? 1917 LYS A N    1 
ATOM   29168 C CA   . LYS A 1 1917 ? 178.605 124.631 189.574 1.00 78.61  ? 1917 LYS A CA   1 
ATOM   29169 C C    . LYS A 1 1917 ? 177.717 124.694 188.339 1.00 74.57  ? 1917 LYS A C    1 
ATOM   29170 O O    . LYS A 1 1917 ? 178.199 124.994 187.241 1.00 82.20  ? 1917 LYS A O    1 
ATOM   29171 C CB   . LYS A 1 1917 ? 180.037 124.277 189.175 1.00 83.11  ? 1917 LYS A CB   1 
ATOM   29172 C CG   . LYS A 1 1917 ? 181.016 124.256 190.332 1.00 89.18  ? 1917 LYS A CG   1 
ATOM   29173 C CD   . LYS A 1 1917 ? 181.413 125.663 190.744 1.00 91.96  ? 1917 LYS A CD   1 
ATOM   29174 C CE   . LYS A 1 1917 ? 182.434 125.662 191.874 1.00 100.88 ? 1917 LYS A CE   1 
ATOM   29175 N NZ   . LYS A 1 1917 ? 182.356 124.450 192.738 1.00 99.48  ? 1917 LYS A NZ   1 
ATOM   29176 H H    . LYS A 1 1917 ? 178.376 122.874 190.421 1.00 84.34  ? 1917 LYS A H    1 
ATOM   29177 H HA   . LYS A 1 1917 ? 178.620 125.514 189.974 1.00 81.72  ? 1917 LYS A HA   1 
ATOM   29178 H HB2  . LYS A 1 1917 ? 180.039 123.396 188.771 1.00 82.43  ? 1917 LYS A HB2  1 
ATOM   29179 H HB3  . LYS A 1 1917 ? 180.351 124.933 188.534 1.00 83.62  ? 1917 LYS A HB3  1 
ATOM   29180 H HG2  . LYS A 1 1917 ? 180.600 123.819 191.091 1.00 87.91  ? 1917 LYS A HG2  1 
ATOM   29181 H HG3  . LYS A 1 1917 ? 181.818 123.778 190.066 1.00 88.70  ? 1917 LYS A HG3  1 
ATOM   29182 H HD2  . LYS A 1 1917 ? 181.807 126.117 189.983 1.00 89.54  ? 1917 LYS A HD2  1 
ATOM   29183 H HD3  . LYS A 1 1917 ? 180.625 126.140 191.047 1.00 90.41  ? 1917 LYS A HD3  1 
ATOM   29184 H HE2  . LYS A 1 1917 ? 183.324 125.700 191.493 1.00 99.79  ? 1917 LYS A HE2  1 
ATOM   29185 H HE3  . LYS A 1 1917 ? 182.282 126.439 192.435 1.00 97.74  ? 1917 LYS A HE3  1 
ATOM   29186 H HZ1  . LYS A 1 1917 ? 182.882 124.549 193.449 1.00 99.68  ? 1917 LYS A HZ1  1 
ATOM   29187 H HZ2  . LYS A 1 1917 ? 181.519 124.325 193.012 1.00 94.91  ? 1917 LYS A HZ2  1 
ATOM   29188 H HZ3  . LYS A 1 1917 ? 182.621 123.733 192.281 1.00 96.39  ? 1917 LYS A HZ3  1 
ATOM   29189 N N    . ILE A 1 1918 ? 176.423 124.412 188.494 1.00 71.90  ? 1918 ILE A N    1 
ATOM   29190 C CA   . ILE A 1 1918 ? 175.517 124.435 187.349 1.00 68.59  ? 1918 ILE A CA   1 
ATOM   29191 C C    . ILE A 1 1918 ? 175.497 125.821 186.719 1.00 73.19  ? 1918 ILE A C    1 
ATOM   29192 O O    . ILE A 1 1918 ? 175.463 125.961 185.492 1.00 78.99  ? 1918 ILE A O    1 
ATOM   29193 C CB   . ILE A 1 1918 ? 174.108 123.982 187.774 1.00 65.75  ? 1918 ILE A CB   1 
ATOM   29194 C CG1  . ILE A 1 1918 ? 173.184 123.892 186.559 1.00 66.84  ? 1918 ILE A CG1  1 
ATOM   29195 C CG2  . ILE A 1 1918 ? 173.522 124.937 188.804 1.00 71.02  ? 1918 ILE A CG2  1 
ATOM   29196 C CD1  . ILE A 1 1918 ? 171.751 123.577 186.909 1.00 69.06  ? 1918 ILE A CD1  1 
ATOM   29197 H H    . ILE A 1 1918 ? 176.051 124.205 189.241 1.00 75.75  ? 1918 ILE A H    1 
ATOM   29198 H HA   . ILE A 1 1918 ? 175.841 123.810 186.681 1.00 70.45  ? 1918 ILE A HA   1 
ATOM   29199 H HB   . ILE A 1 1918 ? 174.176 123.101 188.175 1.00 70.29  ? 1918 ILE A HB   1 
ATOM   29200 H HG12 . ILE A 1 1918 ? 173.188 124.741 186.092 1.00 68.71  ? 1918 ILE A HG12 1 
ATOM   29201 H HG13 . ILE A 1 1918 ? 173.508 123.191 185.972 1.00 68.53  ? 1918 ILE A HG13 1 
ATOM   29202 H HG21 . ILE A 1 1918 ? 172.766 124.511 189.238 1.00 68.95  ? 1918 ILE A HG21 1 
ATOM   29203 H HG22 . ILE A 1 1918 ? 174.199 125.152 189.464 1.00 73.68  ? 1918 ILE A HG22 1 
ATOM   29204 H HG23 . ILE A 1 1918 ? 173.232 125.747 188.354 1.00 71.61  ? 1918 ILE A HG23 1 
ATOM   29205 H HD11 . ILE A 1 1918 ? 171.277 123.322 186.102 1.00 69.37  ? 1918 ILE A HD11 1 
ATOM   29206 H HD12 . ILE A 1 1918 ? 171.735 122.844 187.546 1.00 68.05  ? 1918 ILE A HD12 1 
ATOM   29207 H HD13 . ILE A 1 1918 ? 171.338 124.363 187.301 1.00 68.37  ? 1918 ILE A HD13 1 
ATOM   29208 N N    . VAL A 1 1919 ? 175.522 126.867 187.547 1.00 75.80  ? 1919 VAL A N    1 
ATOM   29209 C CA   . VAL A 1 1919 ? 175.493 128.227 187.017 1.00 69.64  ? 1919 VAL A CA   1 
ATOM   29210 C C    . VAL A 1 1919 ? 176.736 128.501 186.183 1.00 74.34  ? 1919 VAL A C    1 
ATOM   29211 O O    . VAL A 1 1919 ? 176.657 129.092 185.100 1.00 81.14  ? 1919 VAL A O    1 
ATOM   29212 C CB   . VAL A 1 1919 ? 175.350 129.242 188.165 1.00 74.46  ? 1919 VAL A CB   1 
ATOM   29213 C CG1  . VAL A 1 1919 ? 175.479 130.658 187.635 1.00 79.28  ? 1919 VAL A CG1  1 
ATOM   29214 C CG2  . VAL A 1 1919 ? 174.023 129.052 188.875 1.00 75.64  ? 1919 VAL A CG2  1 
ATOM   29215 H H    . VAL A 1 1919 ? 175.555 126.816 188.404 1.00 75.76  ? 1919 VAL A H    1 
ATOM   29216 H HA   . VAL A 1 1919 ? 174.719 128.323 186.440 1.00 71.75  ? 1919 VAL A HA   1 
ATOM   29217 H HB   . VAL A 1 1919 ? 176.061 129.095 188.809 1.00 75.41  ? 1919 VAL A HB   1 
ATOM   29218 H HG11 . VAL A 1 1919 ? 175.139 131.275 188.301 1.00 80.72  ? 1919 VAL A HG11 1 
ATOM   29219 H HG12 . VAL A 1 1919 ? 176.413 130.848 187.455 1.00 78.24  ? 1919 VAL A HG12 1 
ATOM   29220 H HG13 . VAL A 1 1919 ? 174.960 130.736 186.819 1.00 77.35  ? 1919 VAL A HG13 1 
ATOM   29221 H HG21 . VAL A 1 1919 ? 173.944 129.715 189.580 1.00 76.13  ? 1919 VAL A HG21 1 
ATOM   29222 H HG22 . VAL A 1 1919 ? 173.305 129.164 188.233 1.00 75.25  ? 1919 VAL A HG22 1 
ATOM   29223 H HG23 . VAL A 1 1919 ? 173.992 128.160 189.255 1.00 74.47  ? 1919 VAL A HG23 1 
ATOM   29224 N N    . ASP A 1 1920 ? 177.904 128.085 186.676 1.00 79.61  ? 1920 ASP A N    1 
ATOM   29225 C CA   . ASP A 1 1920 ? 179.134 128.286 185.916 1.00 79.58  ? 1920 ASP A CA   1 
ATOM   29226 C C    . ASP A 1 1920 ? 179.114 127.497 184.615 1.00 74.14  ? 1920 ASP A C    1 
ATOM   29227 O O    . ASP A 1 1920 ? 179.568 127.990 183.576 1.00 75.86  ? 1920 ASP A O    1 
ATOM   29228 C CB   . ASP A 1 1920 ? 180.342 127.891 186.764 1.00 82.54  ? 1920 ASP A CB   1 
ATOM   29229 C CG   . ASP A 1 1920 ? 180.487 128.749 188.005 1.00 96.41  ? 1920 ASP A CG   1 
ATOM   29230 O OD1  . ASP A 1 1920 ? 180.426 129.989 187.882 1.00 102.65 ? 1920 ASP A OD1  1 
ATOM   29231 O OD2  . ASP A 1 1920 ? 180.661 128.182 189.103 1.00 99.90  ? 1920 ASP A OD2  1 
ATOM   29232 H H    . ASP A 1 1920 ? 178.010 127.691 187.432 1.00 80.09  ? 1920 ASP A H    1 
ATOM   29233 H HA   . ASP A 1 1920 ? 179.218 129.227 185.695 1.00 81.43  ? 1920 ASP A HA   1 
ATOM   29234 H HB2  . ASP A 1 1920 ? 180.241 126.969 187.047 1.00 83.41  ? 1920 ASP A HB2  1 
ATOM   29235 H HB3  . ASP A 1 1920 ? 181.147 127.991 186.234 1.00 83.68  ? 1920 ASP A HB3  1 
ATOM   29236 N N    . ALA A 1 1921 ? 178.593 126.269 184.649 1.00 74.71  ? 1921 ALA A N    1 
ATOM   29237 C CA   . ALA A 1 1921 ? 178.527 125.464 183.434 1.00 73.32  ? 1921 ALA A CA   1 
ATOM   29238 C C    . ALA A 1 1921 ? 177.660 126.134 182.379 1.00 73.77  ? 1921 ALA A C    1 
ATOM   29239 O O    . ALA A 1 1921 ? 178.025 126.174 181.198 1.00 77.33  ? 1921 ALA A O    1 
ATOM   29240 C CB   . ALA A 1 1921 ? 177.992 124.071 183.758 1.00 74.94  ? 1921 ALA A CB   1 
ATOM   29241 H H    . ALA A 1 1921 ? 178.276 125.887 185.351 1.00 77.30  ? 1921 ALA A H    1 
ATOM   29242 H HA   . ALA A 1 1921 ? 179.420 125.366 183.072 1.00 74.95  ? 1921 ALA A HA   1 
ATOM   29243 H HB1  . ALA A 1 1921 ? 177.952 123.551 182.940 1.00 74.27  ? 1921 ALA A HB1  1 
ATOM   29244 H HB2  . ALA A 1 1921 ? 178.589 123.643 184.392 1.00 76.54  ? 1921 ALA A HB2  1 
ATOM   29245 H HB3  . ALA A 1 1921 ? 177.105 124.153 184.141 1.00 74.93  ? 1921 ALA A HB3  1 
ATOM   29246 N N    . PHE A 1 1922 ? 176.505 126.665 182.781 1.00 70.97  ? 1922 PHE A N    1 
ATOM   29247 C CA   . PHE A 1 1922 ? 175.620 127.318 181.823 1.00 67.45  ? 1922 PHE A CA   1 
ATOM   29248 C C    . PHE A 1 1922 ? 176.286 128.538 181.203 1.00 74.46  ? 1922 PHE A C    1 
ATOM   29249 O O    . PHE A 1 1922 ? 176.160 128.779 179.998 1.00 84.03  ? 1922 PHE A O    1 
ATOM   29250 C CB   . PHE A 1 1922 ? 174.310 127.709 182.503 1.00 64.21  ? 1922 PHE A CB   1 
ATOM   29251 C CG   . PHE A 1 1922 ? 173.263 126.637 182.450 1.00 61.59  ? 1922 PHE A CG   1 
ATOM   29252 C CD1  . PHE A 1 1922 ? 173.400 125.481 183.195 1.00 65.33  ? 1922 PHE A CD1  1 
ATOM   29253 C CD2  . PHE A 1 1922 ? 172.139 126.787 181.658 1.00 64.39  ? 1922 PHE A CD2  1 
ATOM   29254 C CE1  . PHE A 1 1922 ? 172.440 124.494 183.147 1.00 66.72  ? 1922 PHE A CE1  1 
ATOM   29255 C CE2  . PHE A 1 1922 ? 171.177 125.801 181.609 1.00 67.09  ? 1922 PHE A CE2  1 
ATOM   29256 C CZ   . PHE A 1 1922 ? 171.328 124.655 182.355 1.00 64.45  ? 1922 PHE A CZ   1 
ATOM   29257 H H    . PHE A 1 1922 ? 176.216 126.660 183.592 1.00 72.72  ? 1922 PHE A H    1 
ATOM   29258 H HA   . PHE A 1 1922 ? 175.413 126.695 181.109 1.00 69.93  ? 1922 PHE A HA   1 
ATOM   29259 H HB2  . PHE A 1 1922 ? 174.485 127.910 183.436 1.00 69.90  ? 1922 PHE A HB2  1 
ATOM   29260 H HB3  . PHE A 1 1922 ? 173.951 128.493 182.060 1.00 68.55  ? 1922 PHE A HB3  1 
ATOM   29261 H HD1  . PHE A 1 1922 ? 174.151 125.366 183.731 1.00 68.66  ? 1922 PHE A HD1  1 
ATOM   29262 H HD2  . PHE A 1 1922 ? 172.033 127.559 181.151 1.00 66.81  ? 1922 PHE A HD2  1 
ATOM   29263 H HE1  . PHE A 1 1922 ? 172.543 123.720 183.653 1.00 67.57  ? 1922 PHE A HE1  1 
ATOM   29264 H HE2  . PHE A 1 1922 ? 170.425 125.911 181.073 1.00 67.49  ? 1922 PHE A HE2  1 
ATOM   29265 H HZ   . PHE A 1 1922 ? 170.680 123.990 182.323 1.00 66.27  ? 1922 PHE A HZ   1 
ATOM   29266 N N    . LYS A 1 1923 ? 176.998 129.325 182.012 1.00 71.79  ? 1923 LYS A N    1 
ATOM   29267 C CA   . LYS A 1 1923 ? 177.680 130.499 181.479 1.00 73.87  ? 1923 LYS A CA   1 
ATOM   29268 C C    . LYS A 1 1923 ? 178.769 130.100 180.492 1.00 76.44  ? 1923 LYS A C    1 
ATOM   29269 O O    . LYS A 1 1923 ? 178.991 130.788 179.490 1.00 82.56  ? 1923 LYS A O    1 
ATOM   29270 C CB   . LYS A 1 1923 ? 178.266 131.327 182.620 1.00 76.56  ? 1923 LYS A CB   1 
ATOM   29271 C CG   . LYS A 1 1923 ? 177.375 132.468 183.077 1.00 78.61  ? 1923 LYS A CG   1 
ATOM   29272 C CD   . LYS A 1 1923 ? 177.243 132.498 184.588 1.00 80.36  ? 1923 LYS A CD   1 
ATOM   29273 C CE   . LYS A 1 1923 ? 176.694 133.830 185.068 1.00 89.46  ? 1923 LYS A CE   1 
ATOM   29274 N NZ   . LYS A 1 1923 ? 175.509 134.267 184.281 1.00 89.38  ? 1923 LYS A NZ   1 
ATOM   29275 H H    . LYS A 1 1923 ? 177.100 129.201 182.856 1.00 73.81  ? 1923 LYS A H    1 
ATOM   29276 H HA   . LYS A 1 1923 ? 177.037 131.049 181.004 1.00 75.80  ? 1923 LYS A HA   1 
ATOM   29277 H HB2  . LYS A 1 1923 ? 178.416 130.745 183.382 1.00 77.83  ? 1923 LYS A HB2  1 
ATOM   29278 H HB3  . LYS A 1 1923 ? 179.109 131.708 182.328 1.00 77.49  ? 1923 LYS A HB3  1 
ATOM   29279 H HG2  . LYS A 1 1923 ? 177.761 133.311 182.790 1.00 80.61  ? 1923 LYS A HG2  1 
ATOM   29280 H HG3  . LYS A 1 1923 ? 176.489 132.358 182.700 1.00 78.95  ? 1923 LYS A HG3  1 
ATOM   29281 H HD2  . LYS A 1 1923 ? 176.634 131.798 184.870 1.00 79.83  ? 1923 LYS A HD2  1 
ATOM   29282 H HD3  . LYS A 1 1923 ? 178.117 132.367 184.989 1.00 79.36  ? 1923 LYS A HD3  1 
ATOM   29283 H HE2  . LYS A 1 1923 ? 176.425 133.746 185.997 1.00 86.29  ? 1923 LYS A HE2  1 
ATOM   29284 H HE3  . LYS A 1 1923 ? 177.382 134.507 184.980 1.00 88.19  ? 1923 LYS A HE3  1 
ATOM   29285 H HZ1  . LYS A 1 1923 ? 175.152 134.995 184.648 1.00 88.27  ? 1923 LYS A HZ1  1 
ATOM   29286 H HZ2  . LYS A 1 1923 ? 175.751 134.455 183.444 1.00 85.89  ? 1923 LYS A HZ2  1 
ATOM   29287 H HZ3  . LYS A 1 1923 ? 174.898 133.621 184.267 1.00 86.20  ? 1923 LYS A HZ3  1 
ATOM   29288 N N    . THR A 1 1924 ? 179.464 128.993 180.762 1.00 75.93  ? 1924 THR A N    1 
ATOM   29289 C CA   . THR A 1 1924 ? 180.508 128.539 179.851 1.00 77.28  ? 1924 THR A CA   1 
ATOM   29290 C C    . THR A 1 1924 ? 179.935 128.201 178.480 1.00 76.39  ? 1924 THR A C    1 
ATOM   29291 O O    . THR A 1 1924 ? 180.529 128.540 177.450 1.00 82.66  ? 1924 THR A O    1 
ATOM   29292 C CB   . THR A 1 1924 ? 181.228 127.328 180.443 1.00 80.87  ? 1924 THR A CB   1 
ATOM   29293 O OG1  . THR A 1 1924 ? 182.089 127.753 181.506 1.00 86.93  ? 1924 THR A OG1  1 
ATOM   29294 C CG2  . THR A 1 1924 ? 182.052 126.617 179.381 1.00 76.26  ? 1924 THR A CG2  1 
ATOM   29295 H H    . THR A 1 1924 ? 179.350 128.497 181.454 1.00 76.92  ? 1924 THR A H    1 
ATOM   29296 H HA   . THR A 1 1924 ? 181.159 129.250 179.737 1.00 76.72  ? 1924 THR A HA   1 
ATOM   29297 H HB   . THR A 1 1924 ? 180.574 126.704 180.791 1.00 80.07  ? 1924 THR A HB   1 
ATOM   29298 H HG1  . THR A 1 1924 ? 181.640 128.136 182.104 1.00 82.80  ? 1924 THR A HG1  1 
ATOM   29299 H HG21 . THR A 1 1924 ? 182.725 126.061 179.805 1.00 78.86  ? 1924 THR A HG21 1 
ATOM   29300 H HG22 . THR A 1 1924 ? 181.481 126.053 178.835 1.00 76.92  ? 1924 THR A HG22 1 
ATOM   29301 H HG23 . THR A 1 1924 ? 182.497 127.266 178.813 1.00 79.22  ? 1924 THR A HG23 1 
ATOM   29302 N N    . VAL A 1 1925 ? 178.785 127.527 178.445 1.00 71.50  ? 1925 VAL A N    1 
ATOM   29303 C CA   . VAL A 1 1925 ? 178.167 127.187 177.166 1.00 71.35  ? 1925 VAL A CA   1 
ATOM   29304 C C    . VAL A 1 1925 ? 177.750 128.451 176.427 1.00 76.95  ? 1925 VAL A C    1 
ATOM   29305 O O    . VAL A 1 1925 ? 177.960 128.578 175.215 1.00 85.48  ? 1925 VAL A O    1 
ATOM   29306 C CB   . VAL A 1 1925 ? 176.970 126.244 177.382 1.00 70.17  ? 1925 VAL A CB   1 
ATOM   29307 C CG1  . VAL A 1 1925 ? 176.122 126.160 176.120 1.00 69.76  ? 1925 VAL A CG1  1 
ATOM   29308 C CG2  . VAL A 1 1925 ? 177.444 124.868 177.800 1.00 75.31  ? 1925 VAL A CG2  1 
ATOM   29309 H H    . VAL A 1 1925 ? 178.348 127.260 179.136 1.00 74.54  ? 1925 VAL A H    1 
ATOM   29310 H HA   . VAL A 1 1925 ? 178.818 126.722 176.617 1.00 73.49  ? 1925 VAL A HA   1 
ATOM   29311 H HB   . VAL A 1 1925 ? 176.415 126.598 178.094 1.00 71.88  ? 1925 VAL A HB   1 
ATOM   29312 H HG11 . VAL A 1 1925 ? 175.525 125.400 176.192 1.00 70.16  ? 1925 VAL A HG11 1 
ATOM   29313 H HG12 . VAL A 1 1925 ? 175.605 126.974 176.021 1.00 71.50  ? 1925 VAL A HG12 1 
ATOM   29314 H HG13 . VAL A 1 1925 ? 176.708 126.046 175.355 1.00 71.58  ? 1925 VAL A HG13 1 
ATOM   29315 H HG21 . VAL A 1 1925 ? 176.692 124.256 177.788 1.00 72.99  ? 1925 VAL A HG21 1 
ATOM   29316 H HG22 . VAL A 1 1925 ? 178.127 124.567 177.179 1.00 75.46  ? 1925 VAL A HG22 1 
ATOM   29317 H HG23 . VAL A 1 1925 ? 177.811 124.923 178.696 1.00 75.32  ? 1925 VAL A HG23 1 
ATOM   29318 N N    . GLU A 1 1926 ? 177.147 129.403 177.143 1.00 74.28  ? 1926 GLU A N    1 
ATOM   29319 C CA   . GLU A 1 1926 ? 176.648 130.609 176.492 1.00 74.59  ? 1926 GLU A CA   1 
ATOM   29320 C C    . GLU A 1 1926 ? 177.781 131.412 175.868 1.00 83.13  ? 1926 GLU A C    1 
ATOM   29321 O O    . GLU A 1 1926 ? 177.654 131.910 174.745 1.00 85.06  ? 1926 GLU A O    1 
ATOM   29322 C CB   . GLU A 1 1926 ? 175.884 131.469 177.496 1.00 77.45  ? 1926 GLU A CB   1 
ATOM   29323 C CG   . GLU A 1 1926 ? 175.077 132.582 176.851 1.00 88.95  ? 1926 GLU A CG   1 
ATOM   29324 C CD   . GLU A 1 1926 ? 174.835 133.751 177.785 1.00 98.63  ? 1926 GLU A CD   1 
ATOM   29325 O OE1  . GLU A 1 1926 ? 175.754 134.100 178.555 1.00 102.18 ? 1926 GLU A OE1  1 
ATOM   29326 O OE2  . GLU A 1 1926 ? 173.727 134.322 177.747 1.00 102.34 ? 1926 GLU A OE2  1 
ATOM   29327 H H    . GLU A 1 1926 ? 177.017 129.373 177.992 1.00 75.88  ? 1926 GLU A H    1 
ATOM   29328 H HA   . GLU A 1 1926 ? 176.034 130.356 175.784 1.00 77.36  ? 1926 GLU A HA   1 
ATOM   29329 H HB2  . GLU A 1 1926 ? 175.269 130.902 177.988 1.00 78.44  ? 1926 GLU A HB2  1 
ATOM   29330 H HB3  . GLU A 1 1926 ? 176.519 131.873 178.107 1.00 81.23  ? 1926 GLU A HB3  1 
ATOM   29331 H HG2  . GLU A 1 1926 ? 175.554 132.915 176.075 1.00 87.92  ? 1926 GLU A HG2  1 
ATOM   29332 H HG3  . GLU A 1 1926 ? 174.214 132.230 176.583 1.00 85.86  ? 1926 GLU A HG3  1 
ATOM   29333 N N    . ALA A 1 1927 ? 178.899 131.550 176.584 1.00 91.86  ? 1927 ALA A N    1 
ATOM   29334 C CA   . ALA A 1 1927 ? 179.999 132.360 176.076 1.00 91.59  ? 1927 ALA A CA   1 
ATOM   29335 C C    . ALA A 1 1927 ? 180.540 131.796 174.769 1.00 99.07  ? 1927 ALA A C    1 
ATOM   29336 O O    . ALA A 1 1927 ? 180.849 132.551 173.840 1.00 103.95 ? 1927 ALA A O    1 
ATOM   29337 C CB   . ALA A 1 1927 ? 181.110 132.448 177.122 1.00 90.04  ? 1927 ALA A CB   1 
ATOM   29338 H H    . ALA A 1 1927 ? 179.040 131.191 177.352 1.00 86.42  ? 1927 ALA A H    1 
ATOM   29339 H HA   . ALA A 1 1927 ? 179.677 133.259 175.904 1.00 89.56  ? 1927 ALA A HA   1 
ATOM   29340 H HB1  . ALA A 1 1927 ? 181.832 132.991 176.769 1.00 91.25  ? 1927 ALA A HB1  1 
ATOM   29341 H HB2  . ALA A 1 1927 ? 180.752 132.856 177.927 1.00 87.91  ? 1927 ALA A HB2  1 
ATOM   29342 H HB3  . ALA A 1 1927 ? 181.431 131.554 177.318 1.00 86.27  ? 1927 ALA A HB3  1 
ATOM   29343 N N    . GLU A 1 1928 ? 180.657 130.473 174.677 1.00 102.22 ? 1928 GLU A N    1 
ATOM   29344 C CA   . GLU A 1 1928 ? 181.204 129.823 173.488 1.00 107.33 ? 1928 GLU A CA   1 
ATOM   29345 C C    . GLU A 1 1928 ? 182.638 130.280 173.235 1.00 116.30 ? 1928 GLU A C    1 
ATOM   29346 O O    . GLU A 1 1928 ? 183.074 130.430 172.091 1.00 114.01 ? 1928 GLU A O    1 
ATOM   29347 C CB   . GLU A 1 1928 ? 180.318 130.082 172.268 1.00 103.41 ? 1928 GLU A CB   1 
ATOM   29348 C CG   . GLU A 1 1928 ? 179.927 128.822 171.513 1.00 110.14 ? 1928 GLU A CG   1 
ATOM   29349 C CD   . GLU A 1 1928 ? 178.773 129.048 170.556 1.00 123.01 ? 1928 GLU A CD   1 
ATOM   29350 O OE1  . GLU A 1 1928 ? 178.112 130.103 170.656 1.00 118.00 ? 1928 GLU A OE1  1 
ATOM   29351 O OE2  . GLU A 1 1928 ? 178.528 128.170 169.703 1.00 124.78 ? 1928 GLU A OE2  1 
ATOM   29352 H H    . GLU A 1 1928 ? 180.423 129.924 175.296 1.00 94.65  ? 1928 GLU A H    1 
ATOM   29353 H HA   . GLU A 1 1928 ? 181.224 128.865 173.642 1.00 102.64 ? 1928 GLU A HA   1 
ATOM   29354 H HB2  . GLU A 1 1928 ? 179.501 130.510 172.568 1.00 102.75 ? 1928 GLU A HB2  1 
ATOM   29355 H HB3  . GLU A 1 1928 ? 180.785 130.666 171.651 1.00 106.79 ? 1928 GLU A HB3  1 
ATOM   29356 H HG2  . GLU A 1 1928 ? 180.688 128.512 170.999 1.00 112.23 ? 1928 GLU A HG2  1 
ATOM   29357 H HG3  . GLU A 1 1928 ? 179.657 128.142 172.150 1.00 108.30 ? 1928 GLU A HG3  1 
ATOM   29358 N N    . ARG A 1 1929 ? 183.380 130.503 174.320 1.00 118.69 ? 1929 ARG A N    1 
ATOM   29359 C CA   . ARG A 1 1929 ? 184.772 130.914 174.220 1.00 119.90 ? 1929 ARG A CA   1 
ATOM   29360 C C    . ARG A 1 1929 ? 185.684 129.772 173.792 1.00 124.45 ? 1929 ARG A C    1 
ATOM   29361 O O    . ARG A 1 1929 ? 186.792 130.029 173.312 1.00 131.64 ? 1929 ARG A O    1 
ATOM   29362 C CB   . ARG A 1 1929 ? 185.229 131.491 175.567 1.00 119.46 ? 1929 ARG A CB   1 
ATOM   29363 C CG   . ARG A 1 1929 ? 186.738 131.562 175.794 1.00 124.20 ? 1929 ARG A CG   1 
ATOM   29364 C CD   . ARG A 1 1929 ? 187.051 131.874 177.247 1.00 127.24 ? 1929 ARG A CD   1 
ATOM   29365 N NE   . ARG A 1 1929 ? 187.415 130.677 177.996 1.00 131.57 ? 1929 ARG A NE   1 
ATOM   29366 C CZ   . ARG A 1 1929 ? 187.359 130.569 179.318 1.00 136.19 ? 1929 ARG A CZ   1 
ATOM   29367 N NH1  . ARG A 1 1929 ? 186.960 131.575 180.078 1.00 136.23 ? 1929 ARG A NH1  1 
ATOM   29368 N NH2  . ARG A 1 1929 ? 187.711 129.421 179.890 1.00 133.16 ? 1929 ARG A NH2  1 
ATOM   29369 H H    . ARG A 1 1929 ? 183.096 130.420 175.128 1.00 113.27 ? 1929 ARG A H    1 
ATOM   29370 H HA   . ARG A 1 1929 ? 184.845 131.617 173.556 1.00 118.21 ? 1929 ARG A HA   1 
ATOM   29371 H HB2  . ARG A 1 1929 ? 184.883 132.393 175.644 1.00 116.98 ? 1929 ARG A HB2  1 
ATOM   29372 H HB3  . ARG A 1 1929 ? 184.857 130.942 176.276 1.00 119.77 ? 1929 ARG A HB3  1 
ATOM   29373 H HG2  . ARG A 1 1929 ? 187.154 130.712 175.590 1.00 125.30 ? 1929 ARG A HG2  1 
ATOM   29374 H HG3  . ARG A 1 1929 ? 187.115 132.265 175.241 1.00 125.35 ? 1929 ARG A HG3  1 
ATOM   29375 H HD2  . ARG A 1 1929 ? 187.795 132.495 177.287 1.00 128.39 ? 1929 ARG A HD2  1 
ATOM   29376 H HD3  . ARG A 1 1929 ? 186.267 132.266 177.663 1.00 128.00 ? 1929 ARG A HD3  1 
ATOM   29377 H HE   . ARG A 1 1929 ? 187.688 129.994 177.551 1.00 130.44 ? 1929 ARG A HE   1 
ATOM   29378 H HH11 . ARG A 1 1929 ? 186.729 132.322 179.722 1.00 134.56 ? 1929 ARG A HH11 1 
ATOM   29379 H HH12 . ARG A 1 1929 ? 186.931 131.481 180.932 1.00 135.04 ? 1929 ARG A HH12 1 
ATOM   29380 H HH21 . ARG A 1 1929 ? 187.972 128.761 179.405 1.00 133.01 ? 1929 ARG A HH21 1 
ATOM   29381 H HH22 . ARG A 1 1929 ? 187.679 129.340 180.746 1.00 133.08 ? 1929 ARG A HH22 1 
ATOM   29382 N N    . GLU A 1 1930 ? 185.242 128.526 173.945 1.00 124.20 ? 1930 GLU A N    1 
ATOM   29383 C CA   . GLU A 1 1930 ? 186.056 127.378 173.575 1.00 128.18 ? 1930 GLU A CA   1 
ATOM   29384 C C    . GLU A 1 1930 ? 185.138 126.238 173.162 1.00 127.81 ? 1930 GLU A C    1 
ATOM   29385 O O    . GLU A 1 1930 ? 183.955 126.217 173.512 1.00 124.73 ? 1930 GLU A O    1 
ATOM   29386 C CB   . GLU A 1 1930 ? 186.967 126.942 174.729 1.00 129.55 ? 1930 GLU A CB   1 
ATOM   29387 C CG   . GLU A 1 1930 ? 188.189 127.823 174.917 1.00 132.26 ? 1930 GLU A CG   1 
ATOM   29388 C CD   . GLU A 1 1930 ? 189.293 127.132 175.692 1.00 136.30 ? 1930 GLU A CD   1 
ATOM   29389 O OE1  . GLU A 1 1930 ? 188.977 126.285 176.553 1.00 133.23 ? 1930 GLU A OE1  1 
ATOM   29390 O OE2  . GLU A 1 1930 ? 190.478 127.437 175.441 1.00 135.64 ? 1930 GLU A OE2  1 
ATOM   29391 H H    . GLU A 1 1930 ? 184.471 128.319 174.263 1.00 122.89 ? 1930 GLU A H    1 
ATOM   29392 H HA   . GLU A 1 1930 ? 186.614 127.609 172.816 1.00 127.98 ? 1930 GLU A HA   1 
ATOM   29393 H HB2  . GLU A 1 1930 ? 186.457 126.962 175.554 1.00 128.90 ? 1930 GLU A HB2  1 
ATOM   29394 H HB3  . GLU A 1 1930 ? 187.276 126.039 174.556 1.00 130.38 ? 1930 GLU A HB3  1 
ATOM   29395 H HG2  . GLU A 1 1930 ? 188.542 128.069 174.047 1.00 131.35 ? 1930 GLU A HG2  1 
ATOM   29396 H HG3  . GLU A 1 1930 ? 187.933 128.619 175.408 1.00 130.77 ? 1930 GLU A HG3  1 
ATOM   29397 N N    . ALA A 1 1931 ? 185.699 125.292 172.414 1.00 126.80 ? 1931 ALA A N    1 
ATOM   29398 C CA   . ALA A 1 1931 ? 184.925 124.167 171.918 1.00 123.25 ? 1931 ALA A CA   1 
ATOM   29399 C C    . ALA A 1 1931 ? 184.892 123.036 172.943 1.00 118.34 ? 1931 ALA A C    1 
ATOM   29400 O O    . ALA A 1 1931 ? 185.699 122.977 173.876 1.00 117.85 ? 1931 ALA A O    1 
ATOM   29401 C CB   . ALA A 1 1931 ? 185.507 123.657 170.601 1.00 112.46 ? 1931 ALA A CB   1 
ATOM   29402 H H    . ALA A 1 1931 ? 186.527 125.281 172.182 1.00 124.52 ? 1931 ALA A H    1 
ATOM   29403 H HA   . ALA A 1 1931 ? 184.013 124.453 171.754 1.00 119.62 ? 1931 ALA A HA   1 
ATOM   29404 H HB1  . ALA A 1 1931 ? 184.980 122.904 170.292 1.00 105.43 ? 1931 ALA A HB1  1 
ATOM   29405 H HB2  . ALA A 1 1931 ? 185.481 124.373 169.946 1.00 108.69 ? 1931 ALA A HB2  1 
ATOM   29406 H HB3  . ALA A 1 1931 ? 186.425 123.378 170.750 1.00 112.68 ? 1931 ALA A HB3  1 
ATOM   29407 N N    . GLY A 1 1932 ? 183.943 122.134 172.757 1.00 106.92 ? 1932 GLY A N    1 
ATOM   29408 C CA   . GLY A 1 1932 ? 183.791 120.966 173.604 1.00 101.46 ? 1932 GLY A CA   1 
ATOM   29409 C C    . GLY A 1 1932 ? 182.417 120.934 174.245 1.00 94.20  ? 1932 GLY A C    1 
ATOM   29410 O O    . GLY A 1 1932 ? 181.697 121.930 174.304 1.00 91.52  ? 1932 GLY A O    1 
ATOM   29411 H H    . GLY A 1 1932 ? 183.360 122.179 172.127 1.00 104.52 ? 1932 GLY A H    1 
ATOM   29412 H HA2  . GLY A 1 1932 ? 183.904 120.162 173.074 1.00 99.39  ? 1932 GLY A HA2  1 
ATOM   29413 H HA3  . GLY A 1 1932 ? 184.461 120.974 174.304 1.00 103.12 ? 1932 GLY A HA3  1 
ATOM   29414 N N    . LYS A 1 1933 ? 182.045 119.753 174.731 1.00 84.77  ? 1933 LYS A N    1 
ATOM   29415 C CA   . LYS A 1 1933 ? 180.794 119.572 175.452 1.00 81.39  ? 1933 LYS A CA   1 
ATOM   29416 C C    . LYS A 1 1933 ? 180.960 119.982 176.906 1.00 86.83  ? 1933 LYS A C    1 
ATOM   29417 O O    . LYS A 1 1933 ? 182.059 119.920 177.463 1.00 90.52  ? 1933 LYS A O    1 
ATOM   29418 C CB   . LYS A 1 1933 ? 180.333 118.117 175.382 1.00 74.66  ? 1933 LYS A CB   1 
ATOM   29419 C CG   . LYS A 1 1933 ? 179.647 117.742 174.080 1.00 82.01  ? 1933 LYS A CG   1 
ATOM   29420 C CD   . LYS A 1 1933 ? 178.160 118.096 174.061 1.00 84.54  ? 1933 LYS A CD   1 
ATOM   29421 C CE   . LYS A 1 1933 ? 177.339 117.269 175.036 1.00 78.24  ? 1933 LYS A CE   1 
ATOM   29422 N NZ   . LYS A 1 1933 ? 176.108 117.986 175.454 1.00 78.94  ? 1933 LYS A NZ   1 
ATOM   29423 H H    . LYS A 1 1933 ? 182.507 119.032 174.654 1.00 86.71  ? 1933 LYS A H    1 
ATOM   29424 H HA   . LYS A 1 1933 ? 180.108 120.130 175.053 1.00 84.18  ? 1933 LYS A HA   1 
ATOM   29425 H HB2  . LYS A 1 1933 ? 181.109 117.542 175.480 1.00 80.26  ? 1933 LYS A HB2  1 
ATOM   29426 H HB3  . LYS A 1 1933 ? 179.719 117.958 176.115 1.00 78.51  ? 1933 LYS A HB3  1 
ATOM   29427 H HG2  . LYS A 1 1933 ? 180.080 118.210 173.351 1.00 81.50  ? 1933 LYS A HG2  1 
ATOM   29428 H HG3  . LYS A 1 1933 ? 179.726 116.785 173.949 1.00 80.74  ? 1933 LYS A HG3  1 
ATOM   29429 H HD2  . LYS A 1 1933 ? 178.054 119.028 174.304 1.00 82.84  ? 1933 LYS A HD2  1 
ATOM   29430 H HD3  . LYS A 1 1933 ? 177.810 117.943 173.169 1.00 81.42  ? 1933 LYS A HD3  1 
ATOM   29431 H HE2  . LYS A 1 1933 ? 177.069 116.445 174.601 1.00 77.39  ? 1933 LYS A HE2  1 
ATOM   29432 H HE3  . LYS A 1 1933 ? 177.855 117.070 175.830 1.00 78.54  ? 1933 LYS A HE3  1 
ATOM   29433 H HZ1  . LYS A 1 1933 ? 175.625 117.471 175.995 1.00 79.12  ? 1933 LYS A HZ1  1 
ATOM   29434 H HZ2  . LYS A 1 1933 ? 176.323 118.735 175.884 1.00 77.68  ? 1933 LYS A HZ2  1 
ATOM   29435 H HZ3  . LYS A 1 1933 ? 175.619 118.192 174.740 1.00 78.75  ? 1933 LYS A HZ3  1 
ATOM   29436 N N    . ILE A 1 1934 ? 179.857 120.404 177.515 1.00 80.84  ? 1934 ILE A N    1 
ATOM   29437 C CA   . ILE A 1 1934 ? 179.789 120.653 178.948 1.00 73.54  ? 1934 ILE A CA   1 
ATOM   29438 C C    . ILE A 1 1934 ? 178.835 119.634 179.545 1.00 78.92  ? 1934 ILE A C    1 
ATOM   29439 O O    . ILE A 1 1934 ? 177.664 119.567 179.154 1.00 86.95  ? 1934 ILE A O    1 
ATOM   29440 C CB   . ILE A 1 1934 ? 179.326 122.088 179.250 1.00 71.94  ? 1934 ILE A CB   1 
ATOM   29441 C CG1  . ILE A 1 1934 ? 180.202 123.103 178.511 1.00 76.40  ? 1934 ILE A CG1  1 
ATOM   29442 C CG2  . ILE A 1 1934 ? 179.346 122.347 180.746 1.00 73.67  ? 1934 ILE A CG2  1 
ATOM   29443 C CD1  . ILE A 1 1934 ? 181.631 123.147 178.983 1.00 84.30  ? 1934 ILE A CD1  1 
ATOM   29444 H H    . ILE A 1 1934 ? 179.116 120.558 177.107 1.00 80.05  ? 1934 ILE A H    1 
ATOM   29445 H HA   . ILE A 1 1934 ? 180.665 120.524 179.345 1.00 77.15  ? 1934 ILE A HA   1 
ATOM   29446 H HB   . ILE A 1 1934 ? 178.413 122.187 178.935 1.00 76.04  ? 1934 ILE A HB   1 
ATOM   29447 H HG12 . ILE A 1 1934 ? 180.206 122.892 177.564 1.00 77.66  ? 1934 ILE A HG12 1 
ATOM   29448 H HG13 . ILE A 1 1934 ? 179.831 123.987 178.645 1.00 77.04  ? 1934 ILE A HG13 1 
ATOM   29449 H HG21 . ILE A 1 1934 ? 179.242 123.298 180.902 1.00 75.63  ? 1934 ILE A HG21 1 
ATOM   29450 H HG22 . ILE A 1 1934 ? 178.615 121.863 181.161 1.00 74.34  ? 1934 ILE A HG22 1 
ATOM   29451 H HG23 . ILE A 1 1934 ? 180.193 122.042 181.108 1.00 76.21  ? 1934 ILE A HG23 1 
ATOM   29452 H HD11 . ILE A 1 1934 ? 182.113 123.813 178.467 1.00 82.37  ? 1934 ILE A HD11 1 
ATOM   29453 H HD12 . ILE A 1 1934 ? 181.654 123.382 179.924 1.00 81.45  ? 1934 ILE A HD12 1 
ATOM   29454 H HD13 . ILE A 1 1934 ? 182.029 122.275 178.848 1.00 81.74  ? 1934 ILE A HD13 1 
ATOM   29455 N N    . VAL A 1 1935 ? 179.332 118.831 180.482 1.00 75.19  ? 1935 VAL A N    1 
ATOM   29456 C CA   . VAL A 1 1935 ? 178.553 117.764 181.095 1.00 69.80  ? 1935 VAL A CA   1 
ATOM   29457 C C    . VAL A 1 1935 ? 178.588 117.961 182.602 1.00 72.85  ? 1935 VAL A C    1 
ATOM   29458 O O    . VAL A 1 1935 ? 179.655 118.209 183.174 1.00 79.07  ? 1935 VAL A O    1 
ATOM   29459 C CB   . VAL A 1 1935 ? 179.084 116.371 180.715 1.00 68.99  ? 1935 VAL A CB   1 
ATOM   29460 C CG1  . VAL A 1 1935 ? 179.232 116.255 179.211 1.00 76.03  ? 1935 VAL A CG1  1 
ATOM   29461 C CG2  . VAL A 1 1935 ? 180.408 116.102 181.399 1.00 76.64  ? 1935 VAL A CG2  1 
ATOM   29462 H H    . VAL A 1 1935 ? 180.135 118.887 180.783 1.00 76.13  ? 1935 VAL A H    1 
ATOM   29463 H HA   . VAL A 1 1935 ? 177.631 117.826 180.802 1.00 72.10  ? 1935 VAL A HA   1 
ATOM   29464 H HB   . VAL A 1 1935 ? 178.450 115.698 181.009 1.00 69.92  ? 1935 VAL A HB   1 
ATOM   29465 H HG11 . VAL A 1 1935 ? 179.461 115.340 178.987 1.00 75.85  ? 1935 VAL A HG11 1 
ATOM   29466 H HG12 . VAL A 1 1935 ? 178.394 116.500 178.791 1.00 76.00  ? 1935 VAL A HG12 1 
ATOM   29467 H HG13 . VAL A 1 1935 ? 179.938 116.853 178.916 1.00 76.78  ? 1935 VAL A HG13 1 
ATOM   29468 H HG21 . VAL A 1 1935 ? 180.856 115.374 180.940 1.00 78.01  ? 1935 VAL A HG21 1 
ATOM   29469 H HG22 . VAL A 1 1935 ? 180.953 116.903 181.357 1.00 74.91  ? 1935 VAL A HG22 1 
ATOM   29470 H HG23 . VAL A 1 1935 ? 180.245 115.859 182.323 1.00 75.46  ? 1935 VAL A HG23 1 
ATOM   29471 N N    . ILE A 1 1936 ? 177.427 117.868 183.237 1.00 67.33  ? 1936 ILE A N    1 
ATOM   29472 C CA   . ILE A 1 1936 ? 177.335 117.973 184.688 1.00 66.25  ? 1936 ILE A CA   1 
ATOM   29473 C C    . ILE A 1 1936 ? 177.435 116.576 185.282 1.00 68.53  ? 1936 ILE A C    1 
ATOM   29474 O O    . ILE A 1 1936 ? 176.694 115.668 184.887 1.00 75.46  ? 1936 ILE A O    1 
ATOM   29475 C CB   . ILE A 1 1936 ? 176.022 118.657 185.104 1.00 67.89  ? 1936 ILE A CB   1 
ATOM   29476 C CG1  . ILE A 1 1936 ? 175.765 119.916 184.268 1.00 69.71  ? 1936 ILE A CG1  1 
ATOM   29477 C CG2  . ILE A 1 1936 ? 176.045 118.997 186.583 1.00 73.22  ? 1936 ILE A CG2  1 
ATOM   29478 C CD1  . ILE A 1 1936 ? 176.703 121.061 184.566 1.00 74.42  ? 1936 ILE A CD1  1 
ATOM   29479 H H    . ILE A 1 1936 ? 176.670 117.741 182.848 1.00 69.58  ? 1936 ILE A H    1 
ATOM   29480 H HA   . ILE A 1 1936 ? 178.075 118.503 185.022 1.00 70.43  ? 1936 ILE A HA   1 
ATOM   29481 H HB   . ILE A 1 1936 ? 175.293 118.036 184.946 1.00 68.10  ? 1936 ILE A HB   1 
ATOM   29482 H HG12 . ILE A 1 1936 ? 175.842 119.705 183.325 1.00 70.48  ? 1936 ILE A HG12 1 
ATOM   29483 H HG13 . ILE A 1 1936 ? 174.865 120.226 184.455 1.00 69.83  ? 1936 ILE A HG13 1 
ATOM   29484 H HG21 . ILE A 1 1936 ? 175.280 119.555 186.791 1.00 72.46  ? 1936 ILE A HG21 1 
ATOM   29485 H HG22 . ILE A 1 1936 ? 176.003 118.174 187.097 1.00 73.56  ? 1936 ILE A HG22 1 
ATOM   29486 H HG23 . ILE A 1 1936 ? 176.867 119.471 186.786 1.00 74.29  ? 1936 ILE A HG23 1 
ATOM   29487 H HD11 . ILE A 1 1936 ? 176.568 121.754 183.902 1.00 72.30  ? 1936 ILE A HD11 1 
ATOM   29488 H HD12 . ILE A 1 1936 ? 176.509 121.410 185.450 1.00 73.35  ? 1936 ILE A HD12 1 
ATOM   29489 H HD13 . ILE A 1 1936 ? 177.617 120.740 184.529 1.00 74.42  ? 1936 ILE A HD13 1 
ATOM   29490 N N    . LYS A 1 1937 ? 178.349 116.393 186.231 1.00 65.73  ? 1937 LYS A N    1 
ATOM   29491 C CA   . LYS A 1 1937 ? 178.536 115.100 186.875 1.00 66.95  ? 1937 LYS A CA   1 
ATOM   29492 C C    . LYS A 1 1937 ? 177.583 114.990 188.059 1.00 72.79  ? 1937 LYS A C    1 
ATOM   29493 O O    . LYS A 1 1937 ? 177.747 115.695 189.061 1.00 81.63  ? 1937 LYS A O    1 
ATOM   29494 C CB   . LYS A 1 1937 ? 179.980 114.915 187.337 1.00 70.19  ? 1937 LYS A CB   1 
ATOM   29495 C CG   . LYS A 1 1937 ? 180.129 113.866 188.432 1.00 76.92  ? 1937 LYS A CG   1 
ATOM   29496 C CD   . LYS A 1 1937 ? 181.508 113.228 188.449 1.00 82.94  ? 1937 LYS A CD   1 
ATOM   29497 C CE   . LYS A 1 1937 ? 182.442 113.943 189.408 1.00 91.25  ? 1937 LYS A CE   1 
ATOM   29498 N NZ   . LYS A 1 1937 ? 183.859 113.532 189.214 1.00 97.49  ? 1937 LYS A NZ   1 
ATOM   29499 H H    . LYS A 1 1937 ? 178.876 117.007 186.520 1.00 70.46  ? 1937 LYS A H    1 
ATOM   29500 H HA   . LYS A 1 1937 ? 178.324 114.392 186.247 1.00 68.85  ? 1937 LYS A HA   1 
ATOM   29501 H HB2  . LYS A 1 1937 ? 180.516 114.638 186.577 1.00 73.45  ? 1937 LYS A HB2  1 
ATOM   29502 H HB3  . LYS A 1 1937 ? 180.310 115.758 187.684 1.00 72.96  ? 1937 LYS A HB3  1 
ATOM   29503 H HG2  . LYS A 1 1937 ? 179.979 114.284 189.295 1.00 77.38  ? 1937 LYS A HG2  1 
ATOM   29504 H HG3  . LYS A 1 1937 ? 179.481 113.160 188.287 1.00 75.98  ? 1937 LYS A HG3  1 
ATOM   29505 H HD2  . LYS A 1 1937 ? 181.425 112.305 188.739 1.00 79.97  ? 1937 LYS A HD2  1 
ATOM   29506 H HD3  . LYS A 1 1937 ? 181.896 113.265 187.562 1.00 81.04  ? 1937 LYS A HD3  1 
ATOM   29507 H HE2  . LYS A 1 1937 ? 182.380 114.899 189.258 1.00 87.97  ? 1937 LYS A HE2  1 
ATOM   29508 H HE3  . LYS A 1 1937 ? 182.187 113.729 190.319 1.00 88.48  ? 1937 LYS A HE3  1 
ATOM   29509 H HZ1  . LYS A 1 1937 ? 184.384 113.978 189.779 1.00 96.73  ? 1937 LYS A HZ1  1 
ATOM   29510 H HZ2  . LYS A 1 1937 ? 183.946 112.660 189.366 1.00 93.76  ? 1937 LYS A HZ2  1 
ATOM   29511 H HZ3  . LYS A 1 1937 ? 184.116 113.709 188.380 1.00 93.58  ? 1937 LYS A HZ3  1 
ATOM   29512 N N    . ILE A 1 1938 ? 176.600 114.105 187.946 1.00 68.07  ? 1938 ILE A N    1 
ATOM   29513 C CA   . ILE A 1 1938 ? 175.604 113.926 188.999 1.00 67.30  ? 1938 ILE A CA   1 
ATOM   29514 C C    . ILE A 1 1938 ? 176.099 112.964 190.070 1.00 73.54  ? 1938 ILE A C    1 
ATOM   29515 O O    . ILE A 1 1938 ? 176.057 113.273 191.264 1.00 83.68  ? 1938 ILE A O    1 
ATOM   29516 C CB   . ILE A 1 1938 ? 174.272 113.448 188.385 1.00 68.24  ? 1938 ILE A CB   1 
ATOM   29517 C CG1  . ILE A 1 1938 ? 173.852 114.359 187.225 1.00 60.15  ? 1938 ILE A CG1  1 
ATOM   29518 C CG2  . ILE A 1 1938 ? 173.193 113.385 189.446 1.00 76.56  ? 1938 ILE A CG2  1 
ATOM   29519 C CD1  . ILE A 1 1938 ? 173.450 115.752 187.642 1.00 56.86  ? 1938 ILE A CD1  1 
ATOM   29520 H H    . ILE A 1 1938 ? 176.486 113.593 187.265 1.00 69.09  ? 1938 ILE A H    1 
ATOM   29521 H HA   . ILE A 1 1938 ? 175.443 114.783 189.424 1.00 70.13  ? 1938 ILE A HA   1 
ATOM   29522 H HB   . ILE A 1 1938 ? 174.405 112.555 188.034 1.00 67.77  ? 1938 ILE A HB   1 
ATOM   29523 H HG12 . ILE A 1 1938 ? 174.581 114.433 186.591 1.00 65.53  ? 1938 ILE A HG12 1 
ATOM   29524 H HG13 . ILE A 1 1938 ? 173.084 113.959 186.789 1.00 63.29  ? 1938 ILE A HG13 1 
ATOM   29525 H HG21 . ILE A 1 1938 ? 172.335 113.258 189.012 1.00 71.37  ? 1938 ILE A HG21 1 
ATOM   29526 H HG22 . ILE A 1 1938 ? 173.375 112.639 190.040 1.00 73.23  ? 1938 ILE A HG22 1 
ATOM   29527 H HG23 . ILE A 1 1938 ? 173.190 114.215 189.947 1.00 74.33  ? 1938 ILE A HG23 1 
ATOM   29528 H HD11 . ILE A 1 1938 ? 173.230 116.266 186.849 1.00 62.23  ? 1938 ILE A HD11 1 
ATOM   29529 H HD12 . ILE A 1 1938 ? 172.676 115.702 188.225 1.00 63.52  ? 1938 ILE A HD12 1 
ATOM   29530 H HD13 . ILE A 1 1938 ? 174.191 116.168 188.107 1.00 65.88  ? 1938 ILE A HD13 1 
ATOM   29531 N N    . ARG A 1 1939 ? 176.570 111.788 189.666 1.00 76.44  ? 1939 ARG A N    1 
ATOM   29532 C CA   . ARG A 1 1939 ? 177.127 110.801 190.580 1.00 80.70  ? 1939 ARG A CA   1 
ATOM   29533 C C    . ARG A 1 1939 ? 178.503 110.385 190.081 1.00 93.08  ? 1939 ARG A C    1 
ATOM   29534 O O    . ARG A 1 1939 ? 178.983 110.854 189.048 1.00 95.31  ? 1939 ARG A O    1 
ATOM   29535 C CB   . ARG A 1 1939 ? 176.220 109.569 190.715 1.00 75.69  ? 1939 ARG A CB   1 
ATOM   29536 C CG   . ARG A 1 1939 ? 174.728 109.864 190.746 1.00 76.19  ? 1939 ARG A CG   1 
ATOM   29537 C CD   . ARG A 1 1939 ? 173.924 108.628 190.387 1.00 79.42  ? 1939 ARG A CD   1 
ATOM   29538 N NE   . ARG A 1 1939 ? 172.488 108.869 190.437 1.00 75.61  ? 1939 ARG A NE   1 
ATOM   29539 C CZ   . ARG A 1 1939 ? 171.782 108.975 191.554 1.00 77.85  ? 1939 ARG A CZ   1 
ATOM   29540 N NH1  . ARG A 1 1939 ? 172.348 108.861 192.744 1.00 82.10  ? 1939 ARG A NH1  1 
ATOM   29541 N NH2  . ARG A 1 1939 ? 170.473 109.195 191.475 1.00 78.16  ? 1939 ARG A NH2  1 
ATOM   29542 H H    . ARG A 1 1939 ? 176.576 111.533 188.846 1.00 75.06  ? 1939 ARG A H    1 
ATOM   29543 H HA   . ARG A 1 1939 ? 177.231 111.199 191.459 1.00 79.11  ? 1939 ARG A HA   1 
ATOM   29544 H HB2  . ARG A 1 1939 ? 176.385 108.981 189.962 1.00 76.70  ? 1939 ARG A HB2  1 
ATOM   29545 H HB3  . ARG A 1 1939 ? 176.444 109.110 191.540 1.00 76.94  ? 1939 ARG A HB3  1 
ATOM   29546 H HG2  . ARG A 1 1939 ? 174.475 110.144 191.640 1.00 76.74  ? 1939 ARG A HG2  1 
ATOM   29547 H HG3  . ARG A 1 1939 ? 174.512 110.556 190.102 1.00 74.56  ? 1939 ARG A HG3  1 
ATOM   29548 H HD2  . ARG A 1 1939 ? 174.151 108.353 189.486 1.00 77.26  ? 1939 ARG A HD2  1 
ATOM   29549 H HD3  . ARG A 1 1939 ? 174.134 107.920 191.016 1.00 76.05  ? 1939 ARG A HD3  1 
ATOM   29550 H HE   . ARG A 1 1939 ? 172.080 109.007 189.692 1.00 72.46  ? 1939 ARG A HE   1 
ATOM   29551 H HH11 . ARG A 1 1939 ? 173.193 108.719 192.809 1.00 79.72  ? 1939 ARG A HH11 1 
ATOM   29552 H HH12 . ARG A 1 1939 ? 171.869 108.932 193.455 1.00 80.92  ? 1939 ARG A HH12 1 
ATOM   29553 H HH21 . ARG A 1 1939 ? 170.095 109.268 190.706 1.00 74.20  ? 1939 ARG A HH21 1 
ATOM   29554 H HH22 . ARG A 1 1939 ? 170.005 109.264 192.193 1.00 78.02  ? 1939 ARG A HH22 1 
ATOM   29555 N N    . ASP A 1 1940 ? 179.140 109.493 190.834 1.00 101.36 ? 1940 ASP A N    1 
ATOM   29556 C CA   . ASP A 1 1940 ? 180.447 108.958 190.479 1.00 102.99 ? 1940 ASP A CA   1 
ATOM   29557 C C    . ASP A 1 1940 ? 180.283 107.536 189.960 1.00 101.39 ? 1940 ASP A C    1 
ATOM   29558 O O    . ASP A 1 1940 ? 179.689 106.688 190.633 1.00 101.24 ? 1940 ASP A O    1 
ATOM   29559 C CB   . ASP A 1 1940 ? 181.388 108.976 191.685 1.00 107.20 ? 1940 ASP A CB   1 
ATOM   29560 C CG   . ASP A 1 1940 ? 182.747 109.573 191.360 1.00 115.39 ? 1940 ASP A CG   1 
ATOM   29561 O OD1  . ASP A 1 1940 ? 183.141 109.564 190.174 1.00 114.01 ? 1940 ASP A OD1  1 
ATOM   29562 O OD2  . ASP A 1 1940 ? 183.422 110.054 192.292 1.00 123.31 ? 1940 ASP A OD2  1 
ATOM   29563 H H    . ASP A 1 1940 ? 178.827 109.177 191.569 1.00 97.11  ? 1940 ASP A H    1 
ATOM   29564 H HA   . ASP A 1 1940 ? 180.835 109.498 189.775 1.00 99.73  ? 1940 ASP A HA   1 
ATOM   29565 H HB2  . ASP A 1 1940 ? 180.988 109.508 192.391 1.00 106.12 ? 1940 ASP A HB2  1 
ATOM   29566 H HB3  . ASP A 1 1940 ? 181.527 108.067 191.991 1.00 105.19 ? 1940 ASP A HB3  1 
ATOM   29567 N N    . GLU A 1 1941 ? 180.809 107.282 188.764 1.00 97.90  ? 1941 GLU A N    1 
ATOM   29568 C CA   . GLU A 1 1941 ? 180.668 105.971 188.147 1.00 98.06  ? 1941 GLU A CA   1 
ATOM   29569 C C    . GLU A 1 1941 ? 181.398 104.915 188.967 1.00 104.63 ? 1941 GLU A C    1 
ATOM   29570 O O    . GLU A 1 1941 ? 182.549 105.109 189.369 1.00 106.08 ? 1941 GLU A O    1 
ATOM   29571 C CB   . GLU A 1 1941 ? 181.213 106.007 186.719 1.00 97.06  ? 1941 GLU A CB   1 
ATOM   29572 C CG   . GLU A 1 1941 ? 181.762 104.682 186.222 1.00 98.52  ? 1941 GLU A CG   1 
ATOM   29573 C CD   . GLU A 1 1941 ? 181.913 104.650 184.717 1.00 102.42 ? 1941 GLU A CD   1 
ATOM   29574 O OE1  . GLU A 1 1941 ? 182.325 105.678 184.141 1.00 102.42 ? 1941 GLU A OE1  1 
ATOM   29575 O OE2  . GLU A 1 1941 ? 181.620 103.599 184.108 1.00 100.12 ? 1941 GLU A OE2  1 
ATOM   29576 H H    . GLU A 1 1941 ? 181.247 107.852 188.292 1.00 98.17  ? 1941 GLU A H    1 
ATOM   29577 H HA   . GLU A 1 1941 ? 179.728 105.733 188.107 1.00 95.67  ? 1941 GLU A HA   1 
ATOM   29578 H HB2  . GLU A 1 1941 ? 180.499 106.273 186.119 1.00 94.93  ? 1941 GLU A HB2  1 
ATOM   29579 H HB3  . GLU A 1 1941 ? 181.933 106.655 186.678 1.00 97.61  ? 1941 GLU A HB3  1 
ATOM   29580 H HG2  . GLU A 1 1941 ? 182.636 104.527 186.615 1.00 99.43  ? 1941 GLU A HG2  1 
ATOM   29581 H HG3  . GLU A 1 1941 ? 181.152 103.971 186.473 1.00 97.82  ? 1941 GLU A HG3  1 
ATOM   29582 N N    . GLU A 1 1942 ? 180.726 103.793 189.210 1.00 106.54 ? 1942 GLU A N    1 
ATOM   29583 C CA   . GLU A 1 1942 ? 181.343 102.696 189.942 1.00 103.68 ? 1942 GLU A CA   1 
ATOM   29584 C C    . GLU A 1 1942 ? 182.319 101.938 189.049 1.00 110.29 ? 1942 GLU A C    1 
ATOM   29585 O O    . GLU A 1 1942 ? 182.259 102.012 187.819 1.00 109.93 ? 1942 GLU A O    1 
ATOM   29586 C CB   . GLU A 1 1942 ? 180.277 101.742 190.477 1.00 103.68 ? 1942 GLU A CB   1 
ATOM   29587 C CG   . GLU A 1 1942 ? 179.307 102.387 191.458 1.00 110.37 ? 1942 GLU A CG   1 
ATOM   29588 C CD   . GLU A 1 1942 ? 178.076 102.964 190.787 1.00 111.96 ? 1942 GLU A CD   1 
ATOM   29589 O OE1  . GLU A 1 1942 ? 177.882 102.730 189.576 1.00 111.68 ? 1942 GLU A OE1  1 
ATOM   29590 O OE2  . GLU A 1 1942 ? 177.298 103.657 191.475 1.00 104.91 ? 1942 GLU A OE2  1 
ATOM   29591 H H    . GLU A 1 1942 ? 179.916 103.644 188.964 1.00 102.74 ? 1942 GLU A H    1 
ATOM   29592 H HA   . GLU A 1 1942 ? 181.835 103.055 190.697 1.00 104.44 ? 1942 GLU A HA   1 
ATOM   29593 H HB2  . GLU A 1 1942 ? 179.768 101.390 189.731 1.00 103.49 ? 1942 GLU A HB2  1 
ATOM   29594 H HB3  . GLU A 1 1942 ? 180.720 101.014 190.940 1.00 103.78 ? 1942 GLU A HB3  1 
ATOM   29595 H HG2  . GLU A 1 1942 ? 179.012 101.718 192.096 1.00 110.27 ? 1942 GLU A HG2  1 
ATOM   29596 H HG3  . GLU A 1 1942 ? 179.760 103.108 191.921 1.00 107.67 ? 1942 GLU A HG3  1 
ATOM   29597 N N    . ARG A 1 1943 ? 183.230 101.199 189.686 1.00 119.67 ? 1943 ARG A N    1 
ATOM   29598 C CA   . ARG A 1 1943 ? 184.232 100.459 188.929 1.00 120.60 ? 1943 ARG A CA   1 
ATOM   29599 C C    . ARG A 1 1943 ? 183.608 99.317  188.137 1.00 115.90 ? 1943 ARG A C    1 
ATOM   29600 O O    . ARG A 1 1943 ? 184.033 99.039  187.010 1.00 114.50 ? 1943 ARG A O    1 
ATOM   29601 C CB   . ARG A 1 1943 ? 185.311 99.919  189.866 1.00 119.44 ? 1943 ARG A CB   1 
ATOM   29602 C CG   . ARG A 1 1943 ? 186.196 101.009 190.472 1.00 122.05 ? 1943 ARG A CG   1 
ATOM   29603 C CD   . ARG A 1 1943 ? 187.618 100.547 190.800 1.00 128.53 ? 1943 ARG A CD   1 
ATOM   29604 N NE   . ARG A 1 1943 ? 188.085 99.469  189.934 1.00 131.89 ? 1943 ARG A NE   1 
ATOM   29605 C CZ   . ARG A 1 1943 ? 189.035 99.587  189.014 1.00 132.28 ? 1943 ARG A CZ   1 
ATOM   29606 N NH1  . ARG A 1 1943 ? 189.668 100.731 188.808 1.00 131.35 ? 1943 ARG A NH1  1 
ATOM   29607 N NH2  . ARG A 1 1943 ? 189.354 98.529  188.273 1.00 131.51 ? 1943 ARG A NH2  1 
ATOM   29608 H H    . ARG A 1 1943 ? 183.289 101.111 190.539 1.00 116.17 ? 1943 ARG A H    1 
ATOM   29609 H HA   . ARG A 1 1943 ? 184.657 101.061 188.299 1.00 118.53 ? 1943 ARG A HA   1 
ATOM   29610 H HB2  . ARG A 1 1943 ? 184.883 99.450  190.598 1.00 119.58 ? 1943 ARG A HB2  1 
ATOM   29611 H HB3  . ARG A 1 1943 ? 185.857 99.302  189.359 1.00 120.83 ? 1943 ARG A HB3  1 
ATOM   29612 H HG2  . ARG A 1 1943 ? 186.262 101.742 189.840 1.00 122.06 ? 1943 ARG A HG2  1 
ATOM   29613 H HG3  . ARG A 1 1943 ? 185.790 101.317 191.296 1.00 121.54 ? 1943 ARG A HG3  1 
ATOM   29614 H HD2  . ARG A 1 1943 ? 188.221 101.301 190.724 1.00 128.29 ? 1943 ARG A HD2  1 
ATOM   29615 H HD3  . ARG A 1 1943 ? 187.629 100.216 191.712 1.00 128.01 ? 1943 ARG A HD3  1 
ATOM   29616 H HE   . ARG A 1 1943 ? 187.767 98.681  190.074 1.00 129.86 ? 1943 ARG A HE   1 
ATOM   29617 H HH11 . ARG A 1 1943 ? 189.478 101.428 189.273 1.00 130.32 ? 1943 ARG A HH11 1 
ATOM   29618 H HH12 . ARG A 1 1943 ? 190.278 100.776 188.204 1.00 131.28 ? 1943 ARG A HH12 1 
ATOM   29619 H HH21 . ARG A 1 1943 ? 188.948 97.780  188.396 1.00 130.50 ? 1943 ARG A HH21 1 
ATOM   29620 H HH22 . ARG A 1 1943 ? 189.967 98.594  187.672 1.00 132.15 ? 1943 ARG A HH22 1 
ATOM   29621 N N    . GLN A 1 1944 ? 182.609 98.645  188.703 1.00 109.54 ? 1944 GLN A N    1 
ATOM   29622 C CA   . GLN A 1 1944 ? 181.948 97.555  188.005 1.00 106.71 ? 1944 GLN A CA   1 
ATOM   29623 C C    . GLN A 1 1944 ? 181.232 98.085  186.765 1.00 105.23 ? 1944 GLN A C    1 
ATOM   29624 O O    . GLN A 1 1944 ? 181.182 99.289  186.503 1.00 107.01 ? 1944 GLN A O    1 
ATOM   29625 C CB   . GLN A 1 1944 ? 180.961 96.849  188.932 1.00 109.64 ? 1944 GLN A CB   1 
ATOM   29626 C CG   . GLN A 1 1944 ? 181.603 96.129  190.102 1.00 117.72 ? 1944 GLN A CG   1 
ATOM   29627 C CD   . GLN A 1 1944 ? 180.806 96.281  191.382 1.00 122.40 ? 1944 GLN A CD   1 
ATOM   29628 O OE1  . GLN A 1 1944 ? 181.243 96.939  192.326 1.00 118.22 ? 1944 GLN A OE1  1 
ATOM   29629 N NE2  . GLN A 1 1944 ? 179.624 95.677  191.416 1.00 118.57 ? 1944 GLN A NE2  1 
ATOM   29630 H H    . GLN A 1 1944 ? 182.297 98.805  189.489 1.00 111.57 ? 1944 GLN A H    1 
ATOM   29631 H HA   . GLN A 1 1944 ? 182.612 96.909  187.720 1.00 109.98 ? 1944 GLN A HA   1 
ATOM   29632 H HB2  . GLN A 1 1944 ? 180.348 97.508  189.293 1.00 111.48 ? 1944 GLN A HB2  1 
ATOM   29633 H HB3  . GLN A 1 1944 ? 180.468 96.191  188.418 1.00 110.00 ? 1944 GLN A HB3  1 
ATOM   29634 H HG2  . GLN A 1 1944 ? 181.662 95.183  189.896 1.00 116.81 ? 1944 GLN A HG2  1 
ATOM   29635 H HG3  . GLN A 1 1944 ? 182.488 96.494  190.255 1.00 115.66 ? 1944 GLN A HG3  1 
ATOM   29636 H HE21 . GLN A 1 1944 ? 179.351 95.228  190.735 1.00 117.67 ? 1944 GLN A HE21 1 
ATOM   29637 H HE22 . GLN A 1 1944 ? 179.131 95.733  192.118 1.00 118.07 ? 1944 GLN A HE22 1 
ATOM   29638 N N    . LYS A 1 1945 ? 180.665 97.161  185.988 1.00 101.67 ? 1945 LYS A N    1 
ATOM   29639 C CA   . LYS A 1 1945 ? 179.899 97.510  184.803 1.00 101.89 ? 1945 LYS A CA   1 
ATOM   29640 C C    . LYS A 1 1945 ? 178.414 97.214  184.929 1.00 104.39 ? 1945 LYS A C    1 
ATOM   29641 O O    . LYS A 1 1945 ? 177.625 97.788  184.171 1.00 104.90 ? 1945 LYS A O    1 
ATOM   29642 C CB   . LYS A 1 1945 ? 180.452 96.774  183.572 1.00 101.11 ? 1945 LYS A CB   1 
ATOM   29643 C CG   . LYS A 1 1945 ? 181.835 97.251  183.158 1.00 105.83 ? 1945 LYS A CG   1 
ATOM   29644 C CD   . LYS A 1 1945 ? 181.977 97.349  181.649 1.00 112.04 ? 1945 LYS A CD   1 
ATOM   29645 C CE   . LYS A 1 1945 ? 183.386 97.763  181.253 1.00 108.76 ? 1945 LYS A CE   1 
ATOM   29646 N NZ   . LYS A 1 1945 ? 183.720 99.129  181.743 1.00 107.33 ? 1945 LYS A NZ   1 
ATOM   29647 H H    . LYS A 1 1945 ? 180.714 96.314  186.132 1.00 104.17 ? 1945 LYS A H    1 
ATOM   29648 H HA   . LYS A 1 1945 ? 179.992 98.462  184.639 1.00 100.56 ? 1945 LYS A HA   1 
ATOM   29649 H HB2  . LYS A 1 1945 ? 180.510 95.827  183.771 1.00 102.45 ? 1945 LYS A HB2  1 
ATOM   29650 H HB3  . LYS A 1 1945 ? 179.850 96.918  182.824 1.00 101.05 ? 1945 LYS A HB3  1 
ATOM   29651 H HG2  . LYS A 1 1945 ? 181.994 98.131  183.533 1.00 103.39 ? 1945 LYS A HG2  1 
ATOM   29652 H HG3  . LYS A 1 1945 ? 182.499 96.624  183.484 1.00 105.71 ? 1945 LYS A HG3  1 
ATOM   29653 H HD2  . LYS A 1 1945 ? 181.791 96.483  181.252 1.00 112.00 ? 1945 LYS A HD2  1 
ATOM   29654 H HD3  . LYS A 1 1945 ? 181.357 98.014  181.310 1.00 106.55 ? 1945 LYS A HD3  1 
ATOM   29655 H HE2  . LYS A 1 1945 ? 184.022 97.139  181.637 1.00 109.14 ? 1945 LYS A HE2  1 
ATOM   29656 H HE3  . LYS A 1 1945 ? 183.459 97.762  180.285 1.00 106.10 ? 1945 LYS A HE3  1 
ATOM   29657 H HZ1  . LYS A 1 1945 ? 184.536 99.359  181.472 1.00 105.30 ? 1945 LYS A HZ1  1 
ATOM   29658 H HZ2  . LYS A 1 1945 ? 183.133 99.718  181.425 1.00 103.48 ? 1945 LYS A HZ2  1 
ATOM   29659 H HZ3  . LYS A 1 1945 ? 183.695 99.147  182.633 1.00 105.81 ? 1945 LYS A HZ3  1 
ATOM   29660 N N    . VAL A 1 1946 ? 178.012 96.341  185.850 1.00 98.70  ? 1946 VAL A N    1 
ATOM   29661 C CA   . VAL A 1 1946 ? 176.603 96.127  186.157 1.00 95.52  ? 1946 VAL A CA   1 
ATOM   29662 C C    . VAL A 1 1946 ? 176.456 96.027  187.668 1.00 102.29 ? 1946 VAL A C    1 
ATOM   29663 O O    . VAL A 1 1946 ? 176.703 94.968  188.256 1.00 108.43 ? 1946 VAL A O    1 
ATOM   29664 C CB   . VAL A 1 1946 ? 176.057 94.868  185.460 1.00 96.54  ? 1946 VAL A CB   1 
ATOM   29665 C CG1  . VAL A 1 1946 ? 174.619 94.610  185.880 1.00 94.02  ? 1946 VAL A CG1  1 
ATOM   29666 C CG2  . VAL A 1 1946 ? 176.157 95.012  183.952 1.00 97.00  ? 1946 VAL A CG2  1 
ATOM   29667 H H    . VAL A 1 1946 ? 178.545 95.854  186.317 1.00 99.72  ? 1946 VAL A H    1 
ATOM   29668 H HA   . VAL A 1 1946 ? 176.088 96.891  185.852 1.00 95.56  ? 1946 VAL A HA   1 
ATOM   29669 H HB   . VAL A 1 1946 ? 176.590 94.102  185.727 1.00 97.78  ? 1946 VAL A HB   1 
ATOM   29670 H HG11 . VAL A 1 1946 ? 174.227 93.962  185.276 1.00 93.97  ? 1946 VAL A HG11 1 
ATOM   29671 H HG12 . VAL A 1 1946 ? 174.609 94.264  186.787 1.00 95.08  ? 1946 VAL A HG12 1 
ATOM   29672 H HG13 . VAL A 1 1946 ? 174.124 95.444  185.837 1.00 93.10  ? 1946 VAL A HG13 1 
ATOM   29673 H HG21 . VAL A 1 1946 ? 175.761 94.231  183.533 1.00 96.94  ? 1946 VAL A HG21 1 
ATOM   29674 H HG22 . VAL A 1 1946 ? 175.679 95.811  183.679 1.00 95.10  ? 1946 VAL A HG22 1 
ATOM   29675 H HG23 . VAL A 1 1946 ? 177.092 95.083  183.701 1.00 98.85  ? 1946 VAL A HG23 1 
ATOM   29676 N N    . CYS A 1 1947 ? 176.055 97.124  188.307 1.00 104.54 ? 1947 CYS A N    1 
ATOM   29677 C CA   . CYS A 1 1947 ? 175.936 97.171  189.757 1.00 108.38 ? 1947 CYS A CA   1 
ATOM   29678 C C    . CYS A 1 1947 ? 174.837 98.152  190.133 1.00 106.13 ? 1947 CYS A C    1 
ATOM   29679 O O    . CYS A 1 1947 ? 174.594 99.114  189.396 1.00 106.33 ? 1947 CYS A O    1 
ATOM   29680 C CB   . CYS A 1 1947 ? 177.264 97.581  190.410 1.00 111.50 ? 1947 CYS A CB   1 
ATOM   29681 S SG   . CYS A 1 1947 ? 177.554 99.362  190.482 1.00 113.39 ? 1947 CYS A SG   1 
ATOM   29682 H H    . CYS A 1 1947 ? 175.845 97.861  187.917 1.00 100.19 ? 1947 CYS A H    1 
ATOM   29683 H HA   . CYS A 1 1947 ? 175.701 96.288  190.075 1.00 107.87 ? 1947 CYS A HA   1 
ATOM   29684 H HB2  . CYS A 1 1947 ? 177.279 97.243  191.319 1.00 111.25 ? 1947 CYS A HB2  1 
ATOM   29685 H HB3  . CYS A 1 1947 ? 177.991 97.186  189.903 1.00 110.00 ? 1947 CYS A HB3  1 
ATOM   29686 H HG   . CYS A 1 1947 ? 176.704 99.887  191.143 1.00 107.37 ? 1947 CYS A HG   1 
ATOM   29687 N N    . PRO A 1 1948 ? 174.160 97.942  191.262 1.00 109.72 ? 1948 PRO A N    1 
ATOM   29688 C CA   . PRO A 1 1948 ? 173.105 98.878  191.666 1.00 108.73 ? 1948 PRO A CA   1 
ATOM   29689 C C    . PRO A 1 1948 ? 173.659 100.256 191.986 1.00 105.87 ? 1948 PRO A C    1 
ATOM   29690 O O    . PRO A 1 1948 ? 174.797 100.408 192.434 1.00 105.38 ? 1948 PRO A O    1 
ATOM   29691 C CB   . PRO A 1 1948 ? 172.503 98.225  192.917 1.00 102.93 ? 1948 PRO A CB   1 
ATOM   29692 C CG   . PRO A 1 1948 ? 172.916 96.803  192.858 1.00 105.29 ? 1948 PRO A CG   1 
ATOM   29693 C CD   . PRO A 1 1948 ? 174.243 96.789  192.173 1.00 106.96 ? 1948 PRO A CD   1 
ATOM   29694 H HA   . PRO A 1 1948 ? 172.425 98.948  190.978 1.00 107.88 ? 1948 PRO A HA   1 
ATOM   29695 H HB2  . PRO A 1 1948 ? 172.860 98.652  193.712 1.00 103.85 ? 1948 PRO A HB2  1 
ATOM   29696 H HB3  . PRO A 1 1948 ? 171.537 98.303  192.893 1.00 104.11 ? 1948 PRO A HB3  1 
ATOM   29697 H HG2  . PRO A 1 1948 ? 172.995 96.450  193.759 1.00 104.74 ? 1948 PRO A HG2  1 
ATOM   29698 H HG3  . PRO A 1 1948 ? 172.265 96.297  192.349 1.00 106.43 ? 1948 PRO A HG3  1 
ATOM   29699 H HD2  . PRO A 1 1948 ? 174.961 96.911  192.813 1.00 106.10 ? 1948 PRO A HD2  1 
ATOM   29700 H HD3  . PRO A 1 1948 ? 174.342 95.963  191.676 1.00 107.23 ? 1948 PRO A HD3  1 
ATOM   29701 N N    . THR A 1 1949 ? 172.832 101.265 191.757 1.00 100.51 ? 1949 THR A N    1 
ATOM   29702 C CA   . THR A 1 1949 ? 173.213 102.630 192.093 1.00 95.73  ? 1949 THR A CA   1 
ATOM   29703 C C    . THR A 1 1949 ? 173.053 102.856 193.594 1.00 101.65 ? 1949 THR A C    1 
ATOM   29704 O O    . THR A 1 1949 ? 171.947 102.699 194.120 1.00 103.03 ? 1949 THR A O    1 
ATOM   29705 C CB   . THR A 1 1949 ? 172.359 103.632 191.326 1.00 94.98  ? 1949 THR A CB   1 
ATOM   29706 O OG1  . THR A 1 1949 ? 172.638 103.531 189.925 1.00 99.59  ? 1949 THR A OG1  1 
ATOM   29707 C CG2  . THR A 1 1949 ? 172.647 105.048 191.797 1.00 96.21  ? 1949 THR A CG2  1 
ATOM   29708 H H    . THR A 1 1949 ? 172.048 101.189 191.411 1.00 101.68 ? 1949 THR A H    1 
ATOM   29709 H HA   . THR A 1 1949 ? 174.137 102.771 191.837 1.00 97.56  ? 1949 THR A HA   1 
ATOM   29710 H HB   . THR A 1 1949 ? 171.420 103.442 191.482 1.00 95.08  ? 1949 THR A HB   1 
ATOM   29711 H HG1  . THR A 1 1949 ? 173.449 103.702 189.781 1.00 94.12  ? 1949 THR A HG1  1 
ATOM   29712 H HG21 . THR A 1 1949 ? 172.346 105.685 191.130 1.00 89.16  ? 1949 THR A HG21 1 
ATOM   29713 H HG22 . THR A 1 1949 ? 172.183 105.225 192.629 1.00 93.70  ? 1949 THR A HG22 1 
ATOM   29714 H HG23 . THR A 1 1949 ? 173.600 105.164 191.933 1.00 93.66  ? 1949 THR A HG23 1 
ATOM   29715 N N    . PRO A 1 1950 ? 174.116 103.222 194.311 1.00 106.35 ? 1950 PRO A N    1 
ATOM   29716 C CA   . PRO A 1 1950 ? 173.959 103.514 195.740 1.00 106.42 ? 1950 PRO A CA   1 
ATOM   29717 C C    . PRO A 1 1950 ? 172.969 104.645 195.963 1.00 109.98 ? 1950 PRO A C    1 
ATOM   29718 O O    . PRO A 1 1950 ? 172.888 105.595 195.182 1.00 110.26 ? 1950 PRO A O    1 
ATOM   29719 C CB   . PRO A 1 1950 ? 175.372 103.911 196.181 1.00 104.42 ? 1950 PRO A CB   1 
ATOM   29720 C CG   . PRO A 1 1950 ? 176.275 103.298 195.180 1.00 102.65 ? 1950 PRO A CG   1 
ATOM   29721 C CD   . PRO A 1 1950 ? 175.525 103.285 193.888 1.00 104.15 ? 1950 PRO A CD   1 
ATOM   29722 H HA   . PRO A 1 1950 ? 173.676 102.723 196.224 1.00 105.19 ? 1950 PRO A HA   1 
ATOM   29723 H HB2  . PRO A 1 1950 ? 175.458 104.877 196.174 1.00 103.40 ? 1950 PRO A HB2  1 
ATOM   29724 H HB3  . PRO A 1 1950 ? 175.549 103.557 197.067 1.00 106.07 ? 1950 PRO A HB3  1 
ATOM   29725 H HG2  . PRO A 1 1950 ? 177.081 103.834 195.101 1.00 103.03 ? 1950 PRO A HG2  1 
ATOM   29726 H HG3  . PRO A 1 1950 ? 176.497 102.394 195.455 1.00 104.07 ? 1950 PRO A HG3  1 
ATOM   29727 H HD2  . PRO A 1 1950 ? 175.693 104.100 193.388 1.00 103.51 ? 1950 PRO A HD2  1 
ATOM   29728 H HD3  . PRO A 1 1950 ? 175.761 102.497 193.375 1.00 103.90 ? 1950 PRO A HD3  1 
ATOM   29729 N N    . ARG A 1 1951 ? 172.208 104.531 197.049 1.00 113.01 ? 1951 ARG A N    1 
ATOM   29730 C CA   . ARG A 1 1951 ? 171.217 105.542 197.392 1.00 110.96 ? 1951 ARG A CA   1 
ATOM   29731 C C    . ARG A 1 1951 ? 171.901 106.697 198.113 1.00 106.63 ? 1951 ARG A C    1 
ATOM   29732 O O    . ARG A 1 1951 ? 172.518 106.504 199.165 1.00 103.49 ? 1951 ARG A O    1 
ATOM   29733 C CB   . ARG A 1 1951 ? 170.117 104.934 198.258 1.00 110.04 ? 1951 ARG A CB   1 
ATOM   29734 C CG   . ARG A 1 1951 ? 169.103 105.951 198.771 1.00 109.79 ? 1951 ARG A CG   1 
ATOM   29735 C CD   . ARG A 1 1951 ? 167.806 105.308 199.261 1.00 112.15 ? 1951 ARG A CD   1 
ATOM   29736 N NE   . ARG A 1 1951 ? 167.412 104.142 198.478 1.00 116.93 ? 1951 ARG A NE   1 
ATOM   29737 C CZ   . ARG A 1 1951 ? 166.585 104.171 197.441 1.00 118.79 ? 1951 ARG A CZ   1 
ATOM   29738 N NH1  . ARG A 1 1951 ? 166.044 105.301 197.016 1.00 114.22 ? 1951 ARG A NH1  1 
ATOM   29739 N NH2  . ARG A 1 1951 ? 166.296 103.037 196.811 1.00 120.52 ? 1951 ARG A NH2  1 
ATOM   29740 H H    . ARG A 1 1951 ? 172.248 103.875 197.604 1.00 110.10 ? 1951 ARG A H    1 
ATOM   29741 H HA   . ARG A 1 1951 ? 170.812 105.885 196.580 1.00 110.74 ? 1951 ARG A HA   1 
ATOM   29742 H HB2  . ARG A 1 1951 ? 169.654 104.272 197.722 1.00 110.92 ? 1951 ARG A HB2  1 
ATOM   29743 H HB3  . ARG A 1 1951 ? 170.525 104.507 199.027 1.00 110.95 ? 1951 ARG A HB3  1 
ATOM   29744 H HG2  . ARG A 1 1951 ? 169.494 106.438 199.513 1.00 109.22 ? 1951 ARG A HG2  1 
ATOM   29745 H HG3  . ARG A 1 1951 ? 168.881 106.564 198.053 1.00 109.27 ? 1951 ARG A HG3  1 
ATOM   29746 H HD2  . ARG A 1 1951 ? 167.933 105.016 200.178 1.00 110.55 ? 1951 ARG A HD2  1 
ATOM   29747 H HD3  . ARG A 1 1951 ? 167.092 105.962 199.224 1.00 111.78 ? 1951 ARG A HD3  1 
ATOM   29748 H HE   . ARG A 1 1951 ? 167.727 103.378 198.715 1.00 116.11 ? 1951 ARG A HE   1 
ATOM   29749 H HH11 . ARG A 1 1951 ? 166.220 106.044 197.411 1.00 110.48 ? 1951 ARG A HH11 1 
ATOM   29750 H HH12 . ARG A 1 1951 ? 165.511 105.292 196.341 1.00 109.60 ? 1951 ARG A HH12 1 
ATOM   29751 H HH21 . ARG A 1 1951 ? 166.642 102.296 197.079 1.00 119.72 ? 1951 ARG A HH21 1 
ATOM   29752 H HH22 . ARG A 1 1951 ? 165.761 103.043 196.137 1.00 118.67 ? 1951 ARG A HH22 1 
ATOM   29753 N N    . THR A 1 1952 ? 171.791 107.896 197.545 1.00 107.37 ? 1952 THR A N    1 
ATOM   29754 C CA   . THR A 1 1952 ? 172.428 109.083 198.093 1.00 105.34 ? 1952 THR A CA   1 
ATOM   29755 C C    . THR A 1 1952 ? 171.448 110.245 198.029 1.00 95.08  ? 1952 THR A C    1 
ATOM   29756 O O    . THR A 1 1952 ? 170.418 110.184 197.353 1.00 94.78  ? 1952 THR A O    1 
ATOM   29757 C CB   . THR A 1 1952 ? 173.715 109.433 197.338 1.00 105.61 ? 1952 THR A CB   1 
ATOM   29758 O OG1  . THR A 1 1952 ? 173.525 109.211 195.934 1.00 105.11 ? 1952 THR A OG1  1 
ATOM   29759 C CG2  . THR A 1 1952 ? 174.870 108.580 197.831 1.00 106.15 ? 1952 THR A CG2  1 
ATOM   29760 H H    . THR A 1 1952 ? 171.341 108.047 196.826 1.00 105.81 ? 1952 THR A H    1 
ATOM   29761 H HA   . THR A 1 1952 ? 172.654 108.926 199.023 1.00 105.48 ? 1952 THR A HA   1 
ATOM   29762 H HB   . THR A 1 1952 ? 173.935 110.364 197.489 1.00 104.80 ? 1952 THR A HB   1 
ATOM   29763 H HG1  . THR A 1 1952 ? 174.222 109.419 195.514 1.00 104.35 ? 1952 THR A HG1  1 
ATOM   29764 H HG21 . THR A 1 1952 ? 175.678 108.804 197.344 1.00 105.15 ? 1952 THR A HG21 1 
ATOM   29765 H HG22 . THR A 1 1952 ? 175.018 108.737 198.776 1.00 105.51 ? 1952 THR A HG22 1 
ATOM   29766 H HG23 . THR A 1 1952 ? 174.671 107.641 197.695 1.00 105.43 ? 1952 THR A HG23 1 
ATOM   29767 N N    . SER A 1 1953 ? 171.784 111.314 198.744 1.00 88.05  ? 1953 SER A N    1 
ATOM   29768 C CA   . SER A 1 1953 ? 170.962 112.512 198.806 1.00 83.90  ? 1953 SER A CA   1 
ATOM   29769 C C    . SER A 1 1953 ? 171.736 113.697 198.248 1.00 86.62  ? 1953 SER A C    1 
ATOM   29770 O O    . SER A 1 1953 ? 172.966 113.746 198.318 1.00 89.28  ? 1953 SER A O    1 
ATOM   29771 C CB   . SER A 1 1953 ? 170.524 112.809 200.242 1.00 87.86  ? 1953 SER A CB   1 
ATOM   29772 O OG   . SER A 1 1953 ? 170.034 111.641 200.876 1.00 104.23 ? 1953 SER A OG   1 
ATOM   29773 H H    . SER A 1 1953 ? 172.502 111.368 199.213 1.00 92.10  ? 1953 SER A H    1 
ATOM   29774 H HA   . SER A 1 1953 ? 170.166 112.386 198.266 1.00 86.86  ? 1953 SER A HA   1 
ATOM   29775 H HB2  . SER A 1 1953 ? 171.288 113.140 200.742 1.00 88.52  ? 1953 SER A HB2  1 
ATOM   29776 H HB3  . SER A 1 1953 ? 169.823 113.477 200.225 1.00 86.23  ? 1953 SER A HB3  1 
ATOM   29777 H HG   . SER A 1 1953 ? 169.813 111.815 201.666 1.00 98.02  ? 1953 SER A HG   1 
ATOM   29778 N N    . PHE A 1 1954 ? 170.997 114.655 197.690 1.00 82.01  ? 1954 PHE A N    1 
ATOM   29779 C CA   . PHE A 1 1954 ? 171.578 115.864 197.136 1.00 73.14  ? 1954 PHE A CA   1 
ATOM   29780 C C    . PHE A 1 1954 ? 170.925 117.090 197.763 1.00 77.74  ? 1954 PHE A C    1 
ATOM   29781 O O    . PHE A 1 1954 ? 169.745 117.050 198.125 1.00 86.75  ? 1954 PHE A O    1 
ATOM   29782 C CB   . PHE A 1 1954 ? 171.394 115.920 195.614 1.00 68.69  ? 1954 PHE A CB   1 
ATOM   29783 C CG   . PHE A 1 1954 ? 171.757 114.645 194.911 1.00 73.66  ? 1954 PHE A CG   1 
ATOM   29784 C CD1  . PHE A 1 1954 ? 173.042 114.432 194.450 1.00 81.02  ? 1954 PHE A CD1  1 
ATOM   29785 C CD2  . PHE A 1 1954 ? 170.807 113.660 194.703 1.00 73.78  ? 1954 PHE A CD2  1 
ATOM   29786 C CE1  . PHE A 1 1954 ? 173.373 113.260 193.801 1.00 77.17  ? 1954 PHE A CE1  1 
ATOM   29787 C CE2  . PHE A 1 1954 ? 171.135 112.490 194.055 1.00 68.90  ? 1954 PHE A CE2  1 
ATOM   29788 C CZ   . PHE A 1 1954 ? 172.418 112.291 193.604 1.00 69.78  ? 1954 PHE A CZ   1 
ATOM   29789 H H    . PHE A 1 1954 ? 170.140 114.622 197.622 1.00 81.47  ? 1954 PHE A H    1 
ATOM   29790 H HA   . PHE A 1 1954 ? 172.528 115.877 197.329 1.00 76.25  ? 1954 PHE A HA   1 
ATOM   29791 H HB2  . PHE A 1 1954 ? 170.464 116.111 195.420 1.00 72.67  ? 1954 PHE A HB2  1 
ATOM   29792 H HB3  . PHE A 1 1954 ? 171.956 116.625 195.257 1.00 72.46  ? 1954 PHE A HB3  1 
ATOM   29793 H HD1  . PHE A 1 1954 ? 173.692 115.084 194.580 1.00 80.04  ? 1954 PHE A HD1  1 
ATOM   29794 H HD2  . PHE A 1 1954 ? 169.937 113.790 195.006 1.00 75.25  ? 1954 PHE A HD2  1 
ATOM   29795 H HE1  . PHE A 1 1954 ? 174.241 113.125 193.496 1.00 77.22  ? 1954 PHE A HE1  1 
ATOM   29796 H HE2  . PHE A 1 1954 ? 170.489 111.834 193.921 1.00 73.67  ? 1954 PHE A HE2  1 
ATOM   29797 H HZ   . PHE A 1 1954 ? 172.639 111.501 193.167 1.00 74.61  ? 1954 PHE A HZ   1 
ATOM   29798 N N    . PRO A 1 1955 ? 171.659 118.193 197.907 1.00 73.28  ? 1955 PRO A N    1 
ATOM   29799 C CA   . PRO A 1 1955 ? 171.048 119.414 198.447 1.00 75.59  ? 1955 PRO A CA   1 
ATOM   29800 C C    . PRO A 1 1955 ? 170.164 120.083 197.406 1.00 74.25  ? 1955 PRO A C    1 
ATOM   29801 O O    . PRO A 1 1955 ? 170.591 120.331 196.277 1.00 74.84  ? 1955 PRO A O    1 
ATOM   29802 C CB   . PRO A 1 1955 ? 172.258 120.282 198.804 1.00 75.49  ? 1955 PRO A CB   1 
ATOM   29803 C CG   . PRO A 1 1955 ? 173.298 119.851 197.835 1.00 77.02  ? 1955 PRO A CG   1 
ATOM   29804 C CD   . PRO A 1 1955 ? 173.106 118.365 197.689 1.00 78.57  ? 1955 PRO A CD   1 
ATOM   29805 H HA   . PRO A 1 1955 ? 170.535 119.221 199.247 1.00 77.98  ? 1955 PRO A HA   1 
ATOM   29806 H HB2  . PRO A 1 1955 ? 172.039 121.220 198.685 1.00 78.17  ? 1955 PRO A HB2  1 
ATOM   29807 H HB3  . PRO A 1 1955 ? 172.535 120.103 199.716 1.00 76.56  ? 1955 PRO A HB3  1 
ATOM   29808 H HG2  . PRO A 1 1955 ? 173.161 120.299 196.987 1.00 76.75  ? 1955 PRO A HG2  1 
ATOM   29809 H HG3  . PRO A 1 1955 ? 174.179 120.049 198.191 1.00 77.56  ? 1955 PRO A HG3  1 
ATOM   29810 H HD2  . PRO A 1 1955 ? 173.351 118.080 196.795 1.00 78.41  ? 1955 PRO A HD2  1 
ATOM   29811 H HD3  . PRO A 1 1955 ? 173.611 117.890 198.368 1.00 77.78  ? 1955 PRO A HD3  1 
ATOM   29812 N N    . ALA A 1 1956 ? 168.927 120.381 197.795 1.00 71.63  ? 1956 ALA A N    1 
ATOM   29813 C CA   . ALA A 1 1956 ? 167.971 120.963 196.865 1.00 66.43  ? 1956 ALA A CA   1 
ATOM   29814 C C    . ALA A 1 1956 ? 166.953 121.789 197.632 1.00 62.36  ? 1956 ALA A C    1 
ATOM   29815 O O    . ALA A 1 1956 ? 166.788 121.630 198.844 1.00 71.71  ? 1956 ALA A O    1 
ATOM   29816 C CB   . ALA A 1 1956 ? 167.267 119.882 196.043 1.00 68.87  ? 1956 ALA A CB   1 
ATOM   29817 H H    . ALA A 1 1956 ? 168.619 120.256 198.588 1.00 75.34  ? 1956 ALA A H    1 
ATOM   29818 H HA   . ALA A 1 1956 ? 168.442 121.551 196.254 1.00 69.27  ? 1956 ALA A HA   1 
ATOM   29819 H HB1  . ALA A 1 1956 ? 166.560 120.291 195.522 1.00 66.54  ? 1956 ALA A HB1  1 
ATOM   29820 H HB2  . ALA A 1 1956 ? 167.916 119.467 195.455 1.00 67.35  ? 1956 ALA A HB2  1 
ATOM   29821 H HB3  . ALA A 1 1956 ? 166.890 119.221 196.646 1.00 70.06  ? 1956 ALA A HB3  1 
ATOM   29822 N N    . ILE A 1 1957 ? 166.271 122.671 196.905 1.00 62.76  ? 1957 ILE A N    1 
ATOM   29823 C CA   . ILE A 1 1957 ? 165.243 123.533 197.477 1.00 62.17  ? 1957 ILE A CA   1 
ATOM   29824 C C    . ILE A 1 1957 ? 163.913 122.790 197.457 1.00 65.43  ? 1957 ILE A C    1 
ATOM   29825 O O    . ILE A 1 1957 ? 163.715 121.871 196.658 1.00 73.61  ? 1957 ILE A O    1 
ATOM   29826 C CB   . ILE A 1 1957 ? 165.151 124.865 196.713 1.00 58.83  ? 1957 ILE A CB   1 
ATOM   29827 C CG1  . ILE A 1 1957 ? 166.558 125.381 196.394 1.00 65.18  ? 1957 ILE A CG1  1 
ATOM   29828 C CG2  . ILE A 1 1957 ? 164.369 125.894 197.519 1.00 66.83  ? 1957 ILE A CG2  1 
ATOM   29829 C CD1  . ILE A 1 1957 ? 166.597 126.794 195.862 1.00 71.74  ? 1957 ILE A CD1  1 
ATOM   29830 H H    . ILE A 1 1957 ? 166.389 122.791 196.062 1.00 65.01  ? 1957 ILE A H    1 
ATOM   29831 H HA   . ILE A 1 1957 ? 165.466 123.727 198.400 1.00 67.88  ? 1957 ILE A HA   1 
ATOM   29832 H HB   . ILE A 1 1957 ? 164.686 124.710 195.876 1.00 60.92  ? 1957 ILE A HB   1 
ATOM   29833 H HG12 . ILE A 1 1957 ? 167.091 125.355 197.205 1.00 69.94  ? 1957 ILE A HG12 1 
ATOM   29834 H HG13 . ILE A 1 1957 ? 166.956 124.808 195.721 1.00 66.07  ? 1957 ILE A HG13 1 
ATOM   29835 H HG21 . ILE A 1 1957 ? 164.258 126.701 196.993 1.00 69.64  ? 1957 ILE A HG21 1 
ATOM   29836 H HG22 . ILE A 1 1957 ? 163.498 125.532 197.737 1.00 67.17  ? 1957 ILE A HG22 1 
ATOM   29837 H HG23 . ILE A 1 1957 ? 164.857 126.093 198.334 1.00 72.98  ? 1957 ILE A HG23 1 
ATOM   29838 H HD11 . ILE A 1 1957 ? 167.477 126.968 195.495 1.00 71.26  ? 1957 ILE A HD11 1 
ATOM   29839 H HD12 . ILE A 1 1957 ? 165.924 126.887 195.169 1.00 68.03  ? 1957 ILE A HD12 1 
ATOM   29840 H HD13 . ILE A 1 1957 ? 166.413 127.412 196.587 1.00 73.02  ? 1957 ILE A HD13 1 
ATOM   29841 N N    . HIS A 1 1958 ? 162.995 123.186 198.333 1.00 62.33  ? 1958 HIS A N    1 
ATOM   29842 C CA   . HIS A 1 1958 ? 161.721 122.503 198.469 1.00 64.40  ? 1958 HIS A CA   1 
ATOM   29843 C C    . HIS A 1 1958 ? 160.885 122.637 197.202 1.00 65.16  ? 1958 HIS A C    1 
ATOM   29844 O O    . HIS A 1 1958 ? 160.984 123.612 196.455 1.00 67.97  ? 1958 HIS A O    1 
ATOM   29845 C CB   . HIS A 1 1958 ? 160.933 123.070 199.649 1.00 68.62  ? 1958 HIS A CB   1 
ATOM   29846 C CG   . HIS A 1 1958 ? 160.738 124.551 199.581 1.00 72.40  ? 1958 HIS A CG   1 
ATOM   29847 N ND1  . HIS A 1 1958 ? 159.689 125.133 198.901 1.00 66.58  ? 1958 HIS A ND1  1 
ATOM   29848 C CD2  . HIS A 1 1958 ? 161.461 125.571 200.101 1.00 73.43  ? 1958 HIS A CD2  1 
ATOM   29849 C CE1  . HIS A 1 1958 ? 159.773 126.447 199.008 1.00 67.47  ? 1958 HIS A CE1  1 
ATOM   29850 N NE2  . HIS A 1 1958 ? 160.838 126.739 199.730 1.00 77.34  ? 1958 HIS A NE2  1 
ATOM   29851 H H    . HIS A 1 1958 ? 163.096 123.850 198.868 1.00 66.70  ? 1958 HIS A H    1 
ATOM   29852 H HA   . HIS A 1 1958 ? 161.875 121.560 198.633 1.00 67.56  ? 1958 HIS A HA   1 
ATOM   29853 H HB2  . HIS A 1 1958 ? 160.057 122.656 199.663 1.00 68.75  ? 1958 HIS A HB2  1 
ATOM   29854 H HB3  . HIS A 1 1958 ? 161.407 122.868 200.470 1.00 69.50  ? 1958 HIS A HB3  1 
ATOM   29855 H HD2  . HIS A 1 1958 ? 162.233 125.497 200.613 1.00 73.48  ? 1958 HIS A HD2  1 
ATOM   29856 H HE1  . HIS A 1 1958 ? 159.181 127.060 198.637 1.00 68.70  ? 1958 HIS A HE1  1 
ATOM   29857 H HE2  . HIS A 1 1958 ? 161.099 127.531 199.937 1.00 79.90  ? 1958 HIS A HE2  1 
ATOM   29858 N N    . ARG A 1 1959 ? 160.051 121.628 196.965 1.00 67.60  ? 1959 ARG A N    1 
ATOM   29859 C CA   . ARG A 1 1959 ? 159.014 121.710 195.939 1.00 68.39  ? 1959 ARG A CA   1 
ATOM   29860 C C    . ARG A 1 1959 ? 157.956 120.677 196.290 1.00 74.05  ? 1959 ARG A C    1 
ATOM   29861 O O    . ARG A 1 1959 ? 158.223 119.474 196.216 1.00 82.06  ? 1959 ARG A O    1 
ATOM   29862 C CB   . ARG A 1 1959 ? 159.586 121.465 194.549 1.00 66.49  ? 1959 ARG A CB   1 
ATOM   29863 C CG   . ARG A 1 1959 ? 158.619 121.816 193.429 1.00 63.77  ? 1959 ARG A CG   1 
ATOM   29864 C CD   . ARG A 1 1959 ? 159.282 121.745 192.067 1.00 60.71  ? 1959 ARG A CD   1 
ATOM   29865 N NE   . ARG A 1 1959 ? 158.342 122.014 190.985 1.00 59.82  ? 1959 ARG A NE   1 
ATOM   29866 C CZ   . ARG A 1 1959 ? 157.399 121.176 190.579 1.00 59.71  ? 1959 ARG A CZ   1 
ATOM   29867 N NH1  . ARG A 1 1959 ? 157.241 119.987 191.137 1.00 55.16  ? 1959 ARG A NH1  1 
ATOM   29868 N NH2  . ARG A 1 1959 ? 156.596 121.537 189.583 1.00 60.52  ? 1959 ARG A NH2  1 
ATOM   29869 H H    . ARG A 1 1959 ? 160.064 120.879 197.389 1.00 69.93  ? 1959 ARG A H    1 
ATOM   29870 H HA   . ARG A 1 1959 ? 158.608 122.591 195.957 1.00 67.98  ? 1959 ARG A HA   1 
ATOM   29871 H HB2  . ARG A 1 1959 ? 160.382 122.006 194.436 1.00 64.83  ? 1959 ARG A HB2  1 
ATOM   29872 H HB3  . ARG A 1 1959 ? 159.810 120.525 194.464 1.00 66.31  ? 1959 ARG A HB3  1 
ATOM   29873 H HG2  . ARG A 1 1959 ? 157.878 121.191 193.440 1.00 63.50  ? 1959 ARG A HG2  1 
ATOM   29874 H HG3  . ARG A 1 1959 ? 158.296 122.721 193.561 1.00 65.47  ? 1959 ARG A HG3  1 
ATOM   29875 H HD2  . ARG A 1 1959 ? 159.991 122.406 192.023 1.00 60.03  ? 1959 ARG A HD2  1 
ATOM   29876 H HD3  . ARG A 1 1959 ? 159.645 120.856 191.937 1.00 62.32  ? 1959 ARG A HD3  1 
ATOM   29877 H HE   . ARG A 1 1959 ? 158.410 122.767 190.575 1.00 59.31  ? 1959 ARG A HE   1 
ATOM   29878 H HH11 . ARG A 1 1959 ? 157.753 119.740 191.783 1.00 58.95  ? 1959 ARG A HH11 1 
ATOM   29879 H HH12 . ARG A 1 1959 ? 156.621 119.460 190.857 1.00 58.56  ? 1959 ARG A HH12 1 
ATOM   29880 H HH21 . ARG A 1 1959 ? 156.691 122.307 189.212 1.00 60.14  ? 1959 ARG A HH21 1 
ATOM   29881 H HH22 . ARG A 1 1959 ? 155.981 121.001 189.310 1.00 62.27  ? 1959 ARG A HH22 1 
ATOM   29882 N N    . THR A 1 1960 ? 156.773 121.140 196.676 1.00 71.45  ? 1960 THR A N    1 
ATOM   29883 C CA   . THR A 1 1960 ? 155.702 120.223 197.042 1.00 69.77  ? 1960 THR A CA   1 
ATOM   29884 C C    . THR A 1 1960 ? 155.215 119.464 195.816 1.00 74.57  ? 1960 THR A C    1 
ATOM   29885 O O    . THR A 1 1960 ? 155.108 120.027 194.725 1.00 74.25  ? 1960 THR A O    1 
ATOM   29886 C CB   . THR A 1 1960 ? 154.548 120.993 197.680 1.00 65.05  ? 1960 THR A CB   1 
ATOM   29887 O OG1  . THR A 1 1960 ? 155.062 121.923 198.638 1.00 73.97  ? 1960 THR A OG1  1 
ATOM   29888 C CG2  . THR A 1 1960 ? 153.596 120.040 198.371 1.00 66.32  ? 1960 THR A CG2  1 
ATOM   29889 H H    . THR A 1 1960 ? 156.567 121.973 196.735 1.00 70.75  ? 1960 THR A H    1 
ATOM   29890 H HA   . THR A 1 1960 ? 156.034 119.581 197.688 1.00 70.00  ? 1960 THR A HA   1 
ATOM   29891 H HB   . THR A 1 1960 ? 154.060 121.472 196.992 1.00 68.57  ? 1960 THR A HB   1 
ATOM   29892 H HG1  . THR A 1 1960 ? 155.501 122.524 198.250 1.00 74.12  ? 1960 THR A HG1  1 
ATOM   29893 H HG21 . THR A 1 1960 ? 152.891 120.538 198.812 1.00 66.17  ? 1960 THR A HG21 1 
ATOM   29894 H HG22 . THR A 1 1960 ? 153.198 119.438 197.721 1.00 68.10  ? 1960 THR A HG22 1 
ATOM   29895 H HG23 . THR A 1 1960 ? 154.075 119.516 199.033 1.00 67.79  ? 1960 THR A HG23 1 
ATOM   29896 N N    . CYS A 1 1961 ? 154.934 118.176 195.993 1.00 74.89  ? 1961 CYS A N    1 
ATOM   29897 C CA   . CYS A 1 1961 ? 154.373 117.348 194.936 1.00 67.76  ? 1961 CYS A CA   1 
ATOM   29898 C C    . CYS A 1 1961 ? 153.356 116.391 195.534 1.00 70.58  ? 1961 CYS A C    1 
ATOM   29899 O O    . CYS A 1 1961 ? 153.469 115.984 196.694 1.00 76.84  ? 1961 CYS A O    1 
ATOM   29900 C CB   . CYS A 1 1961 ? 155.455 116.557 194.192 1.00 68.03  ? 1961 CYS A CB   1 
ATOM   29901 S SG   . CYS A 1 1961 ? 156.993 117.459 193.916 1.00 100.93 ? 1961 CYS A SG   1 
ATOM   29902 H H    . CYS A 1 1961 ? 155.063 117.754 196.731 1.00 74.57  ? 1961 CYS A H    1 
ATOM   29903 H HA   . CYS A 1 1961 ? 153.916 117.915 194.295 1.00 70.49  ? 1961 CYS A HA   1 
ATOM   29904 H HB2  . CYS A 1 1961 ? 155.669 115.763 194.707 1.00 71.36  ? 1961 CYS A HB2  1 
ATOM   29905 H HB3  . CYS A 1 1961 ? 155.107 116.299 193.325 1.00 71.93  ? 1961 CYS A HB3  1 
ATOM   29906 H HG   . CYS A 1 1961 ? 157.528 117.640 194.973 1.00 78.28  ? 1961 CYS A HG   1 
ATOM   29907 N N    . PHE A 1 1962 ? 152.362 116.031 194.730 1.00 63.97  ? 1962 PHE A N    1 
ATOM   29908 C CA   . PHE A 1 1962 ? 151.286 115.148 195.150 1.00 65.45  ? 1962 PHE A CA   1 
ATOM   29909 C C    . PHE A 1 1962 ? 151.302 113.875 194.317 1.00 72.33  ? 1962 PHE A C    1 
ATOM   29910 O O    . PHE A 1 1962 ? 151.540 113.916 193.106 1.00 80.10  ? 1962 PHE A O    1 
ATOM   29911 C CB   . PHE A 1 1962 ? 149.929 115.843 195.025 1.00 66.60  ? 1962 PHE A CB   1 
ATOM   29912 C CG   . PHE A 1 1962 ? 149.883 117.197 195.669 1.00 63.91  ? 1962 PHE A CG   1 
ATOM   29913 C CD1  . PHE A 1 1962 ? 150.259 118.325 194.967 1.00 69.67  ? 1962 PHE A CD1  1 
ATOM   29914 C CD2  . PHE A 1 1962 ? 149.468 117.340 196.980 1.00 64.58  ? 1962 PHE A CD2  1 
ATOM   29915 C CE1  . PHE A 1 1962 ? 150.219 119.569 195.558 1.00 68.27  ? 1962 PHE A CE1  1 
ATOM   29916 C CE2  . PHE A 1 1962 ? 149.428 118.582 197.573 1.00 66.63  ? 1962 PHE A CE2  1 
ATOM   29917 C CZ   . PHE A 1 1962 ? 149.805 119.695 196.862 1.00 63.92  ? 1962 PHE A CZ   1 
ATOM   29918 H H    . PHE A 1 1962 ? 152.287 116.297 193.915 1.00 67.19  ? 1962 PHE A H    1 
ATOM   29919 H HA   . PHE A 1 1962 ? 151.413 114.902 196.079 1.00 68.17  ? 1962 PHE A HA   1 
ATOM   29920 H HB2  . PHE A 1 1962 ? 149.717 115.953 194.085 1.00 66.91  ? 1962 PHE A HB2  1 
ATOM   29921 H HB3  . PHE A 1 1962 ? 149.256 115.290 195.450 1.00 68.38  ? 1962 PHE A HB3  1 
ATOM   29922 H HD1  . PHE A 1 1962 ? 150.541 118.246 194.084 1.00 70.16  ? 1962 PHE A HD1  1 
ATOM   29923 H HD2  . PHE A 1 1962 ? 149.213 116.590 197.466 1.00 64.92  ? 1962 PHE A HD2  1 
ATOM   29924 H HE1  . PHE A 1 1962 ? 150.473 120.323 195.077 1.00 68.75  ? 1962 PHE A HE1  1 
ATOM   29925 H HE2  . PHE A 1 1962 ? 149.147 118.669 198.456 1.00 66.52  ? 1962 PHE A HE2  1 
ATOM   29926 H HZ   . PHE A 1 1962 ? 149.777 120.534 197.262 1.00 64.20  ? 1962 PHE A HZ   1 
ATOM   29927 N N    . HIS A 1 1963 ? 151.050 112.751 194.972 1.00 70.10  ? 1963 HIS A N    1 
ATOM   29928 C CA   . HIS A 1 1963 ? 151.075 111.470 194.287 1.00 73.78  ? 1963 HIS A CA   1 
ATOM   29929 C C    . HIS A 1 1963 ? 149.939 111.404 193.266 1.00 77.02  ? 1963 HIS A C    1 
ATOM   29930 O O    . HIS A 1 1963 ? 148.799 111.758 193.588 1.00 78.25  ? 1963 HIS A O    1 
ATOM   29931 C CB   . HIS A 1 1963 ? 150.935 110.335 195.299 1.00 77.25  ? 1963 HIS A CB   1 
ATOM   29932 C CG   . HIS A 1 1963 ? 151.649 109.080 194.907 1.00 80.46  ? 1963 HIS A CG   1 
ATOM   29933 N ND1  . HIS A 1 1963 ? 151.348 108.377 193.761 1.00 83.06  ? 1963 HIS A ND1  1 
ATOM   29934 C CD2  . HIS A 1 1963 ? 152.645 108.395 195.516 1.00 82.19  ? 1963 HIS A CD2  1 
ATOM   29935 C CE1  . HIS A 1 1963 ? 152.132 107.318 193.677 1.00 89.20  ? 1963 HIS A CE1  1 
ATOM   29936 N NE2  . HIS A 1 1963 ? 152.928 107.305 194.731 1.00 91.47  ? 1963 HIS A NE2  1 
ATOM   29937 H H    . HIS A 1 1963 ? 150.861 112.703 195.810 1.00 71.07  ? 1963 HIS A H    1 
ATOM   29938 H HA   . HIS A 1 1963 ? 151.929 111.370 193.843 1.00 76.13  ? 1963 HIS A HA   1 
ATOM   29939 H HB2  . HIS A 1 1963 ? 151.295 110.627 196.150 1.00 78.39  ? 1963 HIS A HB2  1 
ATOM   29940 H HB3  . HIS A 1 1963 ? 149.994 110.127 195.393 1.00 78.36  ? 1963 HIS A HB3  1 
ATOM   29941 H HD2  . HIS A 1 1963 ? 153.063 108.622 196.315 1.00 81.60  ? 1963 HIS A HD2  1 
ATOM   29942 H HE1  . HIS A 1 1963 ? 152.123 106.688 192.994 1.00 88.44  ? 1963 HIS A HE1  1 
ATOM   29943 H HE2  . HIS A 1 1963 ? 153.527 106.711 194.897 1.00 88.62  ? 1963 HIS A HE2  1 
ATOM   29944 N N    . PRO A 1 1964 ? 150.202 110.963 192.030 1.00 80.01  ? 1964 PRO A N    1 
ATOM   29945 C CA   . PRO A 1 1964 ? 149.111 110.846 191.050 1.00 74.80  ? 1964 PRO A CA   1 
ATOM   29946 C C    . PRO A 1 1964 ? 148.169 109.682 191.299 1.00 81.06  ? 1964 PRO A C    1 
ATOM   29947 O O    . PRO A 1 1964 ? 147.058 109.686 190.751 1.00 80.39  ? 1964 PRO A O    1 
ATOM   29948 C CB   . PRO A 1 1964 ? 149.855 110.662 189.715 1.00 77.23  ? 1964 PRO A CB   1 
ATOM   29949 C CG   . PRO A 1 1964 ? 151.275 111.004 189.995 1.00 83.44  ? 1964 PRO A CG   1 
ATOM   29950 C CD   . PRO A 1 1964 ? 151.498 110.638 191.416 1.00 83.10  ? 1964 PRO A CD   1 
ATOM   29951 H HA   . PRO A 1 1964 ? 148.602 111.670 191.015 1.00 76.30  ? 1964 PRO A HA   1 
ATOM   29952 H HB2  . PRO A 1 1964 ? 149.778 109.741 189.424 1.00 81.30  ? 1964 PRO A HB2  1 
ATOM   29953 H HB3  . PRO A 1 1964 ? 149.484 111.263 189.049 1.00 77.16  ? 1964 PRO A HB3  1 
ATOM   29954 H HG2  . PRO A 1 1964 ? 151.849 110.485 189.413 1.00 85.75  ? 1964 PRO A HG2  1 
ATOM   29955 H HG3  . PRO A 1 1964 ? 151.416 111.954 189.857 1.00 81.32  ? 1964 PRO A HG3  1 
ATOM   29956 H HD2  . PRO A 1 1964 ? 151.692 109.692 191.503 1.00 82.32  ? 1964 PRO A HD2  1 
ATOM   29957 H HD3  . PRO A 1 1964 ? 152.208 111.186 191.784 1.00 81.29  ? 1964 PRO A HD3  1 
ATOM   29958 N N    . ASP A 1 1965 ? 148.567 108.693 192.095 1.00 85.14  ? 1965 ASP A N    1 
ATOM   29959 C CA   . ASP A 1 1965 ? 147.745 107.522 192.366 1.00 81.40  ? 1965 ASP A CA   1 
ATOM   29960 C C    . ASP A 1 1965 ? 146.967 107.644 193.669 1.00 81.44  ? 1965 ASP A C    1 
ATOM   29961 O O    . ASP A 1 1965 ? 146.354 106.665 194.104 1.00 89.66  ? 1965 ASP A O    1 
ATOM   29962 C CB   . ASP A 1 1965 ? 148.612 106.262 192.399 1.00 88.96  ? 1965 ASP A CB   1 
ATOM   29963 C CG   . ASP A 1 1965 ? 149.565 106.177 191.225 1.00 95.00  ? 1965 ASP A CG   1 
ATOM   29964 O OD1  . ASP A 1 1965 ? 149.154 106.514 190.096 1.00 94.56  ? 1965 ASP A OD1  1 
ATOM   29965 O OD2  . ASP A 1 1965 ? 150.727 105.767 191.429 1.00 92.64  ? 1965 ASP A OD2  1 
ATOM   29966 H H    . ASP A 1 1965 ? 149.327 108.679 192.498 1.00 84.22  ? 1965 ASP A H    1 
ATOM   29967 H HA   . ASP A 1 1965 ? 147.102 107.418 191.646 1.00 82.71  ? 1965 ASP A HA   1 
ATOM   29968 H HB2  . ASP A 1 1965 ? 149.138 106.261 193.214 1.00 87.01  ? 1965 ASP A HB2  1 
ATOM   29969 H HB3  . ASP A 1 1965 ? 148.036 105.481 192.376 1.00 89.33  ? 1965 ASP A HB3  1 
ATOM   29970 N N    . LYS A 1 1966 ? 146.976 108.814 194.299 1.00 76.27  ? 1966 LYS A N    1 
ATOM   29971 C CA   . LYS A 1 1966 ? 146.310 109.034 195.571 1.00 78.00  ? 1966 LYS A CA   1 
ATOM   29972 C C    . LYS A 1 1966 ? 145.229 110.093 195.416 1.00 78.51  ? 1966 LYS A C    1 
ATOM   29973 O O    . LYS A 1 1966 ? 145.396 111.074 194.686 1.00 75.21  ? 1966 LYS A O    1 
ATOM   29974 C CB   . LYS A 1 1966 ? 147.311 109.464 196.648 1.00 75.51  ? 1966 LYS A CB   1 
ATOM   29975 C CG   . LYS A 1 1966 ? 148.340 108.401 196.993 1.00 74.10  ? 1966 LYS A CG   1 
ATOM   29976 C CD   . LYS A 1 1966 ? 148.785 108.514 198.440 1.00 71.56  ? 1966 LYS A CD   1 
ATOM   29977 C CE   . LYS A 1 1966 ? 150.193 107.982 198.652 1.00 73.31  ? 1966 LYS A CE   1 
ATOM   29978 N NZ   . LYS A 1 1966 ? 150.960 108.808 199.622 1.00 79.81  ? 1966 LYS A NZ   1 
ATOM   29979 H H    . LYS A 1 1966 ? 147.374 109.515 193.998 1.00 78.09  ? 1966 LYS A H    1 
ATOM   29980 H HA   . LYS A 1 1966 ? 145.888 108.210 195.861 1.00 78.03  ? 1966 LYS A HA   1 
ATOM   29981 H HB2  . LYS A 1 1966 ? 147.788 110.248 196.334 1.00 76.67  ? 1966 LYS A HB2  1 
ATOM   29982 H HB3  . LYS A 1 1966 ? 146.824 109.679 197.458 1.00 75.66  ? 1966 LYS A HB3  1 
ATOM   29983 H HG2  . LYS A 1 1966 ? 147.945 107.526 196.867 1.00 75.94  ? 1966 LYS A HG2  1 
ATOM   29984 H HG3  . LYS A 1 1966 ? 149.113 108.501 196.419 1.00 76.78  ? 1966 LYS A HG3  1 
ATOM   29985 H HD2  . LYS A 1 1966 ? 148.777 109.448 198.702 1.00 72.60  ? 1966 LYS A HD2  1 
ATOM   29986 H HD3  . LYS A 1 1966 ? 148.179 108.005 199.000 1.00 72.72  ? 1966 LYS A HD3  1 
ATOM   29987 H HE2  . LYS A 1 1966 ? 150.141 107.078 199.000 1.00 73.45  ? 1966 LYS A HE2  1 
ATOM   29988 H HE3  . LYS A 1 1966 ? 150.674 107.987 197.810 1.00 75.73  ? 1966 LYS A HE3  1 
ATOM   29989 H HZ1  . LYS A 1 1966 ? 151.790 108.494 199.699 1.00 78.62  ? 1966 LYS A HZ1  1 
ATOM   29990 H HZ2  . LYS A 1 1966 ? 150.995 109.652 199.343 1.00 80.05  ? 1966 LYS A HZ2  1 
ATOM   29991 H HZ3  . LYS A 1 1966 ? 150.567 108.784 200.421 1.00 77.83  ? 1966 LYS A HZ3  1 
ATOM   29992 N N    . SER A 1 1967 ? 144.113 109.882 196.109 1.00 77.94  ? 1967 SER A N    1 
ATOM   29993 C CA   . SER A 1 1967 ? 142.992 110.810 196.077 1.00 75.10  ? 1967 SER A CA   1 
ATOM   29994 C C    . SER A 1 1967 ? 143.139 111.845 197.183 1.00 77.46  ? 1967 SER A C    1 
ATOM   29995 O O    . SER A 1 1967 ? 143.519 111.516 198.309 1.00 85.68  ? 1967 SER A O    1 
ATOM   29996 C CB   . SER A 1 1967 ? 141.669 110.062 196.236 1.00 80.21  ? 1967 SER A CB   1 
ATOM   29997 O OG   . SER A 1 1967 ? 141.268 110.031 197.592 1.00 84.31  ? 1967 SER A OG   1 
ATOM   29998 H H    . SER A 1 1967 ? 143.982 109.198 196.612 1.00 77.93  ? 1967 SER A H    1 
ATOM   29999 H HA   . SER A 1 1967 ? 142.982 111.273 195.224 1.00 76.81  ? 1967 SER A HA   1 
ATOM   30000 H HB2  . SER A 1 1967 ? 140.987 110.515 195.716 1.00 79.80  ? 1967 SER A HB2  1 
ATOM   30001 H HB3  . SER A 1 1967 ? 141.780 109.153 195.917 1.00 78.90  ? 1967 SER A HB3  1 
ATOM   30002 H HG   . SER A 1 1967 ? 140.591 109.540 197.678 1.00 83.72  ? 1967 SER A HG   1 
ATOM   30003 N N    . HIS A 1 1968 ? 142.828 113.096 196.854 1.00 67.73  ? 1968 HIS A N    1 
ATOM   30004 C CA   . HIS A 1 1968 ? 142.986 114.221 197.770 1.00 66.85  ? 1968 HIS A CA   1 
ATOM   30005 C C    . HIS A 1 1968 ? 141.614 114.815 198.058 1.00 66.44  ? 1968 HIS A C    1 
ATOM   30006 O O    . HIS A 1 1968 ? 140.866 115.138 197.131 1.00 76.81  ? 1968 HIS A O    1 
ATOM   30007 C CB   . HIS A 1 1968 ? 143.920 115.274 197.178 1.00 69.86  ? 1968 HIS A CB   1 
ATOM   30008 C CG   . HIS A 1 1968 ? 145.283 114.752 196.850 1.00 72.47  ? 1968 HIS A CG   1 
ATOM   30009 N ND1  . HIS A 1 1968 ? 145.573 114.133 195.654 1.00 75.80  ? 1968 HIS A ND1  1 
ATOM   30010 C CD2  . HIS A 1 1968 ? 146.434 114.756 197.559 1.00 71.40  ? 1968 HIS A CD2  1 
ATOM   30011 C CE1  . HIS A 1 1968 ? 146.845 113.780 195.641 1.00 75.60  ? 1968 HIS A CE1  1 
ATOM   30012 N NE2  . HIS A 1 1968 ? 147.391 114.144 196.787 1.00 71.87  ? 1968 HIS A NE2  1 
ATOM   30013 H H    . HIS A 1 1968 ? 142.517 113.324 196.085 1.00 71.38  ? 1968 HIS A H    1 
ATOM   30014 H HA   . HIS A 1 1968 ? 143.366 113.909 198.606 1.00 70.68  ? 1968 HIS A HA   1 
ATOM   30015 H HB2  . HIS A 1 1968 ? 143.528 115.615 196.360 1.00 69.14  ? 1968 HIS A HB2  1 
ATOM   30016 H HB3  . HIS A 1 1968 ? 144.024 115.995 197.819 1.00 72.52  ? 1968 HIS A HB3  1 
ATOM   30017 H HD1  . HIS A 1 1968 ? 145.013 113.998 195.014 1.00 75.45  ? 1968 HIS A HD1  1 
ATOM   30018 H HD2  . HIS A 1 1968 ? 146.556 115.107 198.412 1.00 70.52  ? 1968 HIS A HD2  1 
ATOM   30019 H HE1  . HIS A 1 1968 ? 147.282 113.344 194.944 1.00 75.25  ? 1968 HIS A HE1  1 
ATOM   30020 N N    . ILE A 1 1969 ? 141.288 114.961 199.342 1.00 63.67  ? 1969 ILE A N    1 
ATOM   30021 C CA   . ILE A 1 1969 ? 140.029 115.585 199.730 1.00 67.00  ? 1969 ILE A CA   1 
ATOM   30022 C C    . ILE A 1 1969 ? 140.242 117.081 199.900 1.00 71.62  ? 1969 ILE A C    1 
ATOM   30023 O O    . ILE A 1 1969 ? 141.191 117.520 200.563 1.00 81.36  ? 1969 ILE A O    1 
ATOM   30024 C CB   . ILE A 1 1969 ? 139.487 114.960 201.023 1.00 70.59  ? 1969 ILE A CB   1 
ATOM   30025 C CG1  . ILE A 1 1969 ? 139.653 113.438 201.010 1.00 76.11  ? 1969 ILE A CG1  1 
ATOM   30026 C CG2  . ILE A 1 1969 ? 138.028 115.330 201.213 1.00 73.20  ? 1969 ILE A CG2  1 
ATOM   30027 C CD1  . ILE A 1 1969 ? 138.953 112.744 199.865 1.00 81.81  ? 1969 ILE A CD1  1 
ATOM   30028 H H    . ILE A 1 1969 ? 141.776 114.709 200.002 1.00 68.58  ? 1969 ILE A H    1 
ATOM   30029 H HA   . ILE A 1 1969 ? 139.373 115.453 199.030 1.00 68.86  ? 1969 ILE A HA   1 
ATOM   30030 H HB   . ILE A 1 1969 ? 139.993 115.315 201.771 1.00 71.41  ? 1969 ILE A HB   1 
ATOM   30031 H HG12 . ILE A 1 1969 ? 140.596 113.217 200.963 1.00 74.39  ? 1969 ILE A HG12 1 
ATOM   30032 H HG13 . ILE A 1 1969 ? 139.280 113.084 201.833 1.00 74.47  ? 1969 ILE A HG13 1 
ATOM   30033 H HG21 . ILE A 1 1969 ? 137.687 114.883 202.003 1.00 72.22  ? 1969 ILE A HG21 1 
ATOM   30034 H HG22 . ILE A 1 1969 ? 137.958 116.291 201.321 1.00 73.34  ? 1969 ILE A HG22 1 
ATOM   30035 H HG23 . ILE A 1 1969 ? 137.526 115.048 200.431 1.00 73.26  ? 1969 ILE A HG23 1 
ATOM   30036 H HD11 . ILE A 1 1969 ? 139.416 111.914 199.682 1.00 79.72  ? 1969 ILE A HD11 1 
ATOM   30037 H HD12 . ILE A 1 1969 ? 138.035 112.562 200.121 1.00 80.38  ? 1969 ILE A HD12 1 
ATOM   30038 H HD13 . ILE A 1 1969 ? 138.970 113.305 199.076 1.00 77.42  ? 1969 ILE A HD13 1 
ATOM   30039 N N    . LEU A 1 1970 ? 139.356 117.876 199.298 1.00 64.30  ? 1970 LEU A N    1 
ATOM   30040 C CA   . LEU A 1 1970 ? 139.378 119.334 199.419 1.00 68.41  ? 1970 LEU A CA   1 
ATOM   30041 C C    . LEU A 1 1970 ? 138.024 119.748 199.984 1.00 70.59  ? 1970 LEU A C    1 
ATOM   30042 O O    . LEU A 1 1970 ? 137.098 120.072 199.239 1.00 76.32  ? 1970 LEU A O    1 
ATOM   30043 C CB   . LEU A 1 1970 ? 139.663 119.997 198.078 1.00 72.77  ? 1970 LEU A CB   1 
ATOM   30044 C CG   . LEU A 1 1970 ? 141.136 120.091 197.682 1.00 74.20  ? 1970 LEU A CG   1 
ATOM   30045 C CD1  . LEU A 1 1970 ? 141.666 118.731 197.270 1.00 71.18  ? 1970 LEU A CD1  1 
ATOM   30046 C CD2  . LEU A 1 1970 ? 141.322 121.095 196.564 1.00 71.75  ? 1970 LEU A CD2  1 
ATOM   30047 H H    . LEU A 1 1970 ? 138.716 117.585 198.803 1.00 67.96  ? 1970 LEU A H    1 
ATOM   30048 H HA   . LEU A 1 1970 ? 140.068 119.601 200.047 1.00 69.85  ? 1970 LEU A HA   1 
ATOM   30049 H HB2  . LEU A 1 1970 ? 139.204 119.495 197.386 1.00 72.29  ? 1970 LEU A HB2  1 
ATOM   30050 H HB3  . LEU A 1 1970 ? 139.313 120.900 198.105 1.00 72.10  ? 1970 LEU A HB3  1 
ATOM   30051 H HG   . LEU A 1 1970 ? 141.650 120.395 198.446 1.00 73.54  ? 1970 LEU A HG   1 
ATOM   30052 H HD11 . LEU A 1 1970 ? 142.389 118.855 196.636 1.00 71.53  ? 1970 LEU A HD11 1 
ATOM   30053 H HD12 . LEU A 1 1970 ? 141.990 118.266 198.057 1.00 70.27  ? 1970 LEU A HD12 1 
ATOM   30054 H HD13 . LEU A 1 1970 ? 140.951 118.224 196.854 1.00 71.81  ? 1970 LEU A HD13 1 
ATOM   30055 H HD21 . LEU A 1 1970 ? 142.271 121.221 196.408 1.00 73.78  ? 1970 LEU A HD21 1 
ATOM   30056 H HD22 . LEU A 1 1970 ? 140.899 120.752 195.760 1.00 71.61  ? 1970 LEU A HD22 1 
ATOM   30057 H HD23 . LEU A 1 1970 ? 140.914 121.936 196.821 1.00 71.20  ? 1970 LEU A HD23 1 
ATOM   30058 N N    . VAL A 1 1971 ? 137.915 119.739 201.310 1.00 68.53  ? 1971 VAL A N    1 
ATOM   30059 C CA   . VAL A 1 1971 ? 136.652 120.074 201.951 1.00 67.92  ? 1971 VAL A CA   1 
ATOM   30060 C C    . VAL A 1 1971 ? 136.417 121.571 201.833 1.00 70.65  ? 1971 VAL A C    1 
ATOM   30061 O O    . VAL A 1 1971 ? 137.269 122.382 202.216 1.00 76.53  ? 1971 VAL A O    1 
ATOM   30062 C CB   . VAL A 1 1971 ? 136.655 119.615 203.415 1.00 69.85  ? 1971 VAL A CB   1 
ATOM   30063 C CG1  . VAL A 1 1971 ? 135.389 120.065 204.102 1.00 78.28  ? 1971 VAL A CG1  1 
ATOM   30064 C CG2  . VAL A 1 1971 ? 136.794 118.106 203.494 1.00 74.81  ? 1971 VAL A CG2  1 
ATOM   30065 H H    . VAL A 1 1971 ? 138.552 119.548 201.855 1.00 70.82  ? 1971 VAL A H    1 
ATOM   30066 H HA   . VAL A 1 1971 ? 135.931 119.615 201.494 1.00 69.02  ? 1971 VAL A HA   1 
ATOM   30067 H HB   . VAL A 1 1971 ? 137.411 120.015 203.873 1.00 69.88  ? 1971 VAL A HB   1 
ATOM   30068 H HG11 . VAL A 1 1971 ? 135.229 119.486 204.861 1.00 76.72  ? 1971 VAL A HG11 1 
ATOM   30069 H HG12 . VAL A 1 1971 ? 135.495 120.983 204.398 1.00 75.96  ? 1971 VAL A HG12 1 
ATOM   30070 H HG13 . VAL A 1 1971 ? 134.650 119.999 203.477 1.00 76.03  ? 1971 VAL A HG13 1 
ATOM   30071 H HG21 . VAL A 1 1971 ? 136.709 117.827 204.419 1.00 74.30  ? 1971 VAL A HG21 1 
ATOM   30072 H HG22 . VAL A 1 1971 ? 136.096 117.696 202.960 1.00 71.97  ? 1971 VAL A HG22 1 
ATOM   30073 H HG23 . VAL A 1 1971 ? 137.665 117.850 203.151 1.00 74.13  ? 1971 VAL A HG23 1 
ATOM   30074 N N    . GLY A 1 1972 ? 135.257 121.945 201.303 1.00 75.33  ? 1972 GLY A N    1 
ATOM   30075 C CA   . GLY A 1 1972 ? 135.015 123.339 200.998 1.00 77.22  ? 1972 GLY A CA   1 
ATOM   30076 C C    . GLY A 1 1972 ? 135.924 123.890 199.929 1.00 79.44  ? 1972 GLY A C    1 
ATOM   30077 O O    . GLY A 1 1972 ? 136.135 125.104 199.869 1.00 88.95  ? 1972 GLY A O    1 
ATOM   30078 H H    . GLY A 1 1972 ? 134.605 121.417 201.116 1.00 76.19  ? 1972 GLY A H    1 
ATOM   30079 H HA2  . GLY A 1 1972 ? 134.097 123.449 200.704 1.00 77.53  ? 1972 GLY A HA2  1 
ATOM   30080 H HA3  . GLY A 1 1972 ? 135.141 123.867 201.803 1.00 75.81  ? 1972 GLY A HA3  1 
ATOM   30081 N N    . GLY A 1 1973 ? 136.475 123.028 199.077 1.00 74.85  ? 1973 GLY A N    1 
ATOM   30082 C CA   . GLY A 1 1973 ? 137.415 123.458 198.062 1.00 75.11  ? 1973 GLY A CA   1 
ATOM   30083 C C    . GLY A 1 1973 ? 136.794 124.037 196.813 1.00 81.94  ? 1973 GLY A C    1 
ATOM   30084 O O    . GLY A 1 1973 ? 137.529 124.445 195.910 1.00 86.81  ? 1973 GLY A O    1 
ATOM   30085 H H    . GLY A 1 1973 ? 136.316 122.183 199.071 1.00 75.65  ? 1973 GLY A H    1 
ATOM   30086 H HA2  . GLY A 1 1973 ? 138.001 124.129 198.444 1.00 76.72  ? 1973 GLY A HA2  1 
ATOM   30087 H HA3  . GLY A 1 1973 ? 137.960 122.700 197.800 1.00 75.52  ? 1973 GLY A HA3  1 
ATOM   30088 N N    . MET A 1 1974 ? 135.469 124.071 196.731 1.00 81.64  ? 1974 MET A N    1 
ATOM   30089 C CA   . MET A 1 1974 ? 134.777 124.634 195.572 1.00 81.03  ? 1974 MET A CA   1 
ATOM   30090 C C    . MET A 1 1974 ? 134.410 126.094 195.823 1.00 82.22  ? 1974 MET A C    1 
ATOM   30091 O O    . MET A 1 1974 ? 133.250 126.494 195.749 1.00 87.04  ? 1974 MET A O    1 
ATOM   30092 C CB   . MET A 1 1974 ? 133.531 123.813 195.253 1.00 79.71  ? 1974 MET A CB   1 
ATOM   30093 C CG   . MET A 1 1974 ? 133.222 123.694 193.776 1.00 80.19  ? 1974 MET A CG   1 
ATOM   30094 S SD   . MET A 1 1974 ? 132.458 122.114 193.415 1.00 95.68  ? 1974 MET A SD   1 
ATOM   30095 C CE   . MET A 1 1974 ? 131.115 122.182 194.596 1.00 86.07  ? 1974 MET A CE   1 
ATOM   30096 H H    . MET A 1 1974 ? 134.940 123.771 197.338 1.00 80.67  ? 1974 MET A H    1 
ATOM   30097 H HA   . MET A 1 1974 ? 135.368 124.589 194.805 1.00 81.45  ? 1974 MET A HA   1 
ATOM   30098 H HB2  . MET A 1 1974 ? 133.656 122.915 195.597 1.00 80.24  ? 1974 MET A HB2  1 
ATOM   30099 H HB3  . MET A 1 1974 ? 132.765 124.220 195.685 1.00 82.57  ? 1974 MET A HB3  1 
ATOM   30100 H HG2  . MET A 1 1974 ? 132.604 124.398 193.522 1.00 83.59  ? 1974 MET A HG2  1 
ATOM   30101 H HG3  . MET A 1 1974 ? 134.041 123.761 193.262 1.00 81.17  ? 1974 MET A HG3  1 
ATOM   30102 H HE1  . MET A 1 1974 ? 130.464 121.499 194.383 1.00 88.11  ? 1974 MET A HE1  1 
ATOM   30103 H HE2  . MET A 1 1974 ? 131.471 122.039 195.486 1.00 85.41  ? 1974 MET A HE2  1 
ATOM   30104 H HE3  . MET A 1 1974 ? 130.697 123.057 194.545 1.00 85.05  ? 1974 MET A HE3  1 
ATOM   30105 N N    . GLY A 1 1975 ? 135.418 126.903 196.122 1.00 74.32  ? 1975 GLY A N    1 
ATOM   30106 C CA   . GLY A 1 1975 ? 135.160 128.307 196.362 1.00 76.44  ? 1975 GLY A CA   1 
ATOM   30107 C C    . GLY A 1 1975 ? 136.392 129.117 196.694 1.00 79.22  ? 1975 GLY A C    1 
ATOM   30108 O O    . GLY A 1 1975 ? 137.227 128.697 197.500 1.00 79.10  ? 1975 GLY A O    1 
ATOM   30109 H H    . GLY A 1 1975 ? 136.243 126.669 196.189 1.00 78.23  ? 1975 GLY A H    1 
ATOM   30110 H HA2  . GLY A 1 1975 ? 134.751 128.694 195.572 1.00 77.92  ? 1975 GLY A HA2  1 
ATOM   30111 H HA3  . GLY A 1 1975 ? 134.535 128.394 197.099 1.00 76.71  ? 1975 GLY A HA3  1 
ATOM   30112 N N    . GLY A 1 1976 ? 136.508 130.287 196.073 1.00 82.45  ? 1976 GLY A N    1 
ATOM   30113 C CA   . GLY A 1 1976 ? 137.597 131.193 196.365 1.00 79.19  ? 1976 GLY A CA   1 
ATOM   30114 C C    . GLY A 1 1976 ? 138.957 130.544 196.240 1.00 77.99  ? 1976 GLY A C    1 
ATOM   30115 O O    . GLY A 1 1976 ? 139.419 130.242 195.137 1.00 80.68  ? 1976 GLY A O    1 
ATOM   30116 H H    . GLY A 1 1976 ? 135.961 130.576 195.477 1.00 82.79  ? 1976 GLY A H    1 
ATOM   30117 H HA2  . GLY A 1 1976 ? 137.560 131.945 195.754 1.00 79.90  ? 1976 GLY A HA2  1 
ATOM   30118 H HA3  . GLY A 1 1976 ? 137.503 131.530 197.269 1.00 77.63  ? 1976 GLY A HA3  1 
ATOM   30119 N N    . MET A 1 1977 ? 139.608 130.331 197.383 1.00 75.54  ? 1977 MET A N    1 
ATOM   30120 C CA   . MET A 1 1977 ? 140.967 129.803 197.380 1.00 74.06  ? 1977 MET A CA   1 
ATOM   30121 C C    . MET A 1 1977 ? 140.996 128.324 197.022 1.00 77.10  ? 1977 MET A C    1 
ATOM   30122 O O    . MET A 1 1977 ? 142.029 127.820 196.570 1.00 82.30  ? 1977 MET A O    1 
ATOM   30123 C CB   . MET A 1 1977 ? 141.600 130.032 198.751 1.00 75.65  ? 1977 MET A CB   1 
ATOM   30124 C CG   . MET A 1 1977 ? 141.884 131.501 199.028 1.00 83.49  ? 1977 MET A CG   1 
ATOM   30125 S SD   . MET A 1 1977 ? 143.231 131.919 200.158 1.00 91.91  ? 1977 MET A SD   1 
ATOM   30126 C CE   . MET A 1 1977 ? 143.747 130.334 200.792 1.00 82.69  ? 1977 MET A CE   1 
ATOM   30127 H H    . MET A 1 1977 ? 139.287 130.483 198.167 1.00 77.22  ? 1977 MET A H    1 
ATOM   30128 H HA   . MET A 1 1977 ? 141.488 130.291 196.724 1.00 76.68  ? 1977 MET A HA   1 
ATOM   30129 H HB2  . MET A 1 1977 ? 140.997 129.709 199.439 1.00 76.51  ? 1977 MET A HB2  1 
ATOM   30130 H HB3  . MET A 1 1977 ? 142.434 129.542 198.779 1.00 77.34  ? 1977 MET A HB3  1 
ATOM   30131 H HG2  . MET A 1 1977 ? 142.093 131.915 198.180 1.00 83.13  ? 1977 MET A HG2  1 
ATOM   30132 H HG3  . MET A 1 1977 ? 141.076 131.901 199.387 1.00 81.26  ? 1977 MET A HG3  1 
ATOM   30133 H HE1  . MET A 1 1977 ? 144.345 130.479 201.542 1.00 86.72  ? 1977 MET A HE1  1 
ATOM   30134 H HE2  . MET A 1 1977 ? 142.966 129.841 201.085 1.00 84.36  ? 1977 MET A HE2  1 
ATOM   30135 H HE3  . MET A 1 1977 ? 144.206 129.845 200.090 1.00 83.18  ? 1977 MET A HE3  1 
ATOM   30136 N N    . GLY A 1 1978 ? 139.884 127.616 197.215 1.00 78.34  ? 1978 GLY A N    1 
ATOM   30137 C CA   . GLY A 1 1978 ? 139.879 126.187 196.952 1.00 76.64  ? 1978 GLY A CA   1 
ATOM   30138 C C    . GLY A 1 1978 ? 140.046 125.851 195.485 1.00 70.87  ? 1978 GLY A C    1 
ATOM   30139 O O    . GLY A 1 1978 ? 140.801 124.944 195.129 1.00 71.00  ? 1978 GLY A O    1 
ATOM   30140 H H    . GLY A 1 1978 ? 139.135 127.935 197.493 1.00 78.31  ? 1978 GLY A H    1 
ATOM   30141 H HA2  . GLY A 1 1978 ? 140.622 125.784 197.417 1.00 76.90  ? 1978 GLY A HA2  1 
ATOM   30142 H HA3  . GLY A 1 1978 ? 139.054 125.794 197.275 1.00 78.15  ? 1978 GLY A HA3  1 
ATOM   30143 N N    . LEU A 1 1979 ? 139.340 126.568 194.611 1.00 68.49  ? 1979 LEU A N    1 
ATOM   30144 C CA   . LEU A 1 1979 ? 139.418 126.258 193.190 1.00 67.13  ? 1979 LEU A CA   1 
ATOM   30145 C C    . LEU A 1 1979 ? 140.769 126.645 192.608 1.00 66.42  ? 1979 LEU A C    1 
ATOM   30146 O O    . LEU A 1 1979 ? 141.306 125.929 191.756 1.00 72.07  ? 1979 LEU A O    1 
ATOM   30147 C CB   . LEU A 1 1979 ? 138.289 126.962 192.439 1.00 71.24  ? 1979 LEU A CB   1 
ATOM   30148 C CG   . LEU A 1 1979 ? 136.952 126.220 192.380 1.00 72.68  ? 1979 LEU A CG   1 
ATOM   30149 C CD1  . LEU A 1 1979 ? 135.960 127.011 191.558 1.00 80.03  ? 1979 LEU A CD1  1 
ATOM   30150 C CD2  . LEU A 1 1979 ? 137.113 124.821 191.803 1.00 72.99  ? 1979 LEU A CD2  1 
ATOM   30151 H H    . LEU A 1 1979 ? 138.822 127.224 194.813 1.00 73.25  ? 1979 LEU A H    1 
ATOM   30152 H HA   . LEU A 1 1979 ? 139.315 125.301 193.078 1.00 70.74  ? 1979 LEU A HA   1 
ATOM   30153 H HB2  . LEU A 1 1979 ? 138.126 127.819 192.865 1.00 71.41  ? 1979 LEU A HB2  1 
ATOM   30154 H HB3  . LEU A 1 1979 ? 138.578 127.108 191.524 1.00 72.86  ? 1979 LEU A HB3  1 
ATOM   30155 H HG   . LEU A 1 1979 ? 136.597 126.136 193.279 1.00 74.04  ? 1979 LEU A HG   1 
ATOM   30156 H HD11 . LEU A 1 1979 ? 135.131 126.511 191.504 1.00 81.61  ? 1979 LEU A HD11 1 
ATOM   30157 H HD12 . LEU A 1 1979 ? 135.805 127.867 191.987 1.00 78.65  ? 1979 LEU A HD12 1 
ATOM   30158 H HD13 . LEU A 1 1979 ? 136.324 127.144 190.669 1.00 79.23  ? 1979 LEU A HD13 1 
ATOM   30159 H HD21 . LEU A 1 1979 ? 136.249 124.504 191.496 1.00 75.09  ? 1979 LEU A HD21 1 
ATOM   30160 H HD22 . LEU A 1 1979 ? 137.734 124.857 191.059 1.00 72.02  ? 1979 LEU A HD22 1 
ATOM   30161 H HD23 . LEU A 1 1979 ? 137.456 124.230 192.491 1.00 74.13  ? 1979 LEU A HD23 1 
ATOM   30162 N N    . GLU A 1 1980 ? 141.333 127.766 193.048 1.00 64.48  ? 1980 GLU A N    1 
ATOM   30163 C CA   . GLU A 1 1980 ? 142.651 128.170 192.582 1.00 68.45  ? 1980 GLU A CA   1 
ATOM   30164 C C    . GLU A 1 1980 ? 143.776 127.447 193.307 1.00 71.04  ? 1980 GLU A C    1 
ATOM   30165 O O    . GLU A 1 1980 ? 144.919 127.494 192.841 1.00 73.60  ? 1980 GLU A O    1 
ATOM   30166 C CB   . GLU A 1 1980 ? 142.824 129.681 192.736 1.00 69.58  ? 1980 GLU A CB   1 
ATOM   30167 C CG   . GLU A 1 1980 ? 141.889 130.490 191.861 1.00 76.11  ? 1980 GLU A CG   1 
ATOM   30168 C CD   . GLU A 1 1980 ? 142.046 130.172 190.391 1.00 91.95  ? 1980 GLU A CD   1 
ATOM   30169 O OE1  . GLU A 1 1980 ? 143.194 129.990 189.936 1.00 90.57  ? 1980 GLU A OE1  1 
ATOM   30170 O OE2  . GLU A 1 1980 ? 141.017 130.109 189.688 1.00 94.51  ? 1980 GLU A OE2  1 
ATOM   30171 H H    . GLU A 1 1980 ? 140.976 128.306 193.614 1.00 70.56  ? 1980 GLU A H    1 
ATOM   30172 H HA   . GLU A 1 1980 ? 142.727 127.959 191.639 1.00 71.08  ? 1980 GLU A HA   1 
ATOM   30173 H HB2  . GLU A 1 1980 ? 142.668 129.926 193.662 1.00 73.29  ? 1980 GLU A HB2  1 
ATOM   30174 H HB3  . GLU A 1 1980 ? 143.728 129.911 192.479 1.00 72.04  ? 1980 GLU A HB3  1 
ATOM   30175 H HG2  . GLU A 1 1980 ? 140.974 130.295 192.115 1.00 77.37  ? 1980 GLU A HG2  1 
ATOM   30176 H HG3  . GLU A 1 1980 ? 142.074 131.434 191.985 1.00 74.51  ? 1980 GLU A HG3  1 
ATOM   30177 N N    . THR A 1 1981 ? 143.486 126.789 194.428 1.00 71.13  ? 1981 THR A N    1 
ATOM   30178 C CA   . THR A 1 1981 ? 144.442 125.883 195.050 1.00 64.07  ? 1981 THR A CA   1 
ATOM   30179 C C    . THR A 1 1981 ? 144.385 124.500 194.419 1.00 67.69  ? 1981 THR A C    1 
ATOM   30180 O O    . THR A 1 1981 ? 145.425 123.864 194.229 1.00 73.48  ? 1981 THR A O    1 
ATOM   30181 C CB   . THR A 1 1981 ? 144.180 125.778 196.552 1.00 66.34  ? 1981 THR A CB   1 
ATOM   30182 O OG1  . THR A 1 1981 ? 144.387 127.055 197.167 1.00 76.76  ? 1981 THR A OG1  1 
ATOM   30183 C CG2  . THR A 1 1981 ? 145.110 124.756 197.184 1.00 63.82  ? 1981 THR A CG2  1 
ATOM   30184 H H    . THR A 1 1981 ? 142.738 126.852 194.849 1.00 72.22  ? 1981 THR A H    1 
ATOM   30185 H HA   . THR A 1 1981 ? 145.337 126.234 194.926 1.00 65.86  ? 1981 THR A HA   1 
ATOM   30186 H HB   . THR A 1 1981 ? 143.266 125.494 196.701 1.00 68.90  ? 1981 THR A HB   1 
ATOM   30187 H HG1  . THR A 1 1981 ? 143.863 127.621 196.835 1.00 75.27  ? 1981 THR A HG1  1 
ATOM   30188 H HG21 . THR A 1 1981 ? 145.144 124.890 198.145 1.00 68.30  ? 1981 THR A HG21 1 
ATOM   30189 H HG22 . THR A 1 1981 ? 144.791 123.858 197.004 1.00 65.83  ? 1981 THR A HG22 1 
ATOM   30190 H HG23 . THR A 1 1981 ? 146.005 124.854 196.823 1.00 65.41  ? 1981 THR A HG23 1 
ATOM   30191 N N    . ALA A 1 1982 ? 143.183 124.023 194.085 1.00 67.51  ? 1982 ALA A N    1 
ATOM   30192 C CA   . ALA A 1 1982 ? 143.067 122.760 193.367 1.00 58.51  ? 1982 ALA A CA   1 
ATOM   30193 C C    . ALA A 1 1982 ? 143.743 122.840 192.008 1.00 56.71  ? 1982 ALA A C    1 
ATOM   30194 O O    . ALA A 1 1982 ? 144.328 121.855 191.547 1.00 68.30  ? 1982 ALA A O    1 
ATOM   30195 C CB   . ALA A 1 1982 ? 141.596 122.382 193.204 1.00 62.55  ? 1982 ALA A CB   1 
ATOM   30196 H H    . ALA A 1 1982 ? 142.434 124.408 194.260 1.00 68.91  ? 1982 ALA A H    1 
ATOM   30197 H HA   . ALA A 1 1982 ? 143.502 122.062 193.880 1.00 62.50  ? 1982 ALA A HA   1 
ATOM   30198 H HB1  . ALA A 1 1982 ? 141.539 121.528 192.748 1.00 62.40  ? 1982 ALA A HB1  1 
ATOM   30199 H HB2  . ALA A 1 1982 ? 141.188 122.317 194.082 1.00 66.30  ? 1982 ALA A HB2  1 
ATOM   30200 H HB3  . ALA A 1 1982 ? 141.151 123.068 192.683 1.00 64.31  ? 1982 ALA A HB3  1 
ATOM   30201 N N    . HIS A 1 1983 ? 143.675 124.000 191.355 1.00 56.63  ? 1983 HIS A N    1 
ATOM   30202 C CA   . HIS A 1 1983 ? 144.420 124.202 190.118 1.00 59.13  ? 1983 HIS A CA   1 
ATOM   30203 C C    . HIS A 1 1983 ? 145.915 124.060 190.368 1.00 63.97  ? 1983 HIS A C    1 
ATOM   30204 O O    . HIS A 1 1983 ? 146.636 123.448 189.573 1.00 73.18  ? 1983 HIS A O    1 
ATOM   30205 C CB   . HIS A 1 1983 ? 144.096 125.580 189.541 1.00 63.89  ? 1983 HIS A CB   1 
ATOM   30206 C CG   . HIS A 1 1983 ? 144.558 125.775 188.131 1.00 64.06  ? 1983 HIS A CG   1 
ATOM   30207 N ND1  . HIS A 1 1983 ? 145.479 124.950 187.524 1.00 63.15  ? 1983 HIS A ND1  1 
ATOM   30208 C CD2  . HIS A 1 1983 ? 144.230 126.712 187.211 1.00 66.30  ? 1983 HIS A CD2  1 
ATOM   30209 C CE1  . HIS A 1 1983 ? 145.695 125.367 186.290 1.00 69.79  ? 1983 HIS A CE1  1 
ATOM   30210 N NE2  . HIS A 1 1983 ? 144.949 126.435 186.074 1.00 69.49  ? 1983 HIS A NE2  1 
ATOM   30211 H H    . HIS A 1 1983 ? 143.210 124.678 191.606 1.00 62.75  ? 1983 HIS A H    1 
ATOM   30212 H HA   . HIS A 1 1983 ? 144.156 123.531 189.470 1.00 61.19  ? 1983 HIS A HA   1 
ATOM   30213 H HB2  . HIS A 1 1983 ? 143.135 125.705 189.558 1.00 65.33  ? 1983 HIS A HB2  1 
ATOM   30214 H HB3  . HIS A 1 1983 ? 144.525 126.257 190.089 1.00 64.72  ? 1983 HIS A HB3  1 
ATOM   30215 H HD1  . HIS A 1 1983 ? 145.855 124.268 187.887 1.00 64.87  ? 1983 HIS A HD1  1 
ATOM   30216 H HD2  . HIS A 1 1983 ? 143.629 127.413 187.325 1.00 66.27  ? 1983 HIS A HD2  1 
ATOM   30217 H HE1  . HIS A 1 1983 ? 146.273 124.975 185.676 1.00 69.69  ? 1983 HIS A HE1  1 
ATOM   30218 N N    . TRP A 1 1984 ? 146.399 124.628 191.474 1.00 61.82  ? 1984 TRP A N    1 
ATOM   30219 C CA   . TRP A 1 1984 ? 147.815 124.515 191.807 1.00 56.58  ? 1984 TRP A CA   1 
ATOM   30220 C C    . TRP A 1 1984 ? 148.217 123.062 192.024 1.00 62.24  ? 1984 TRP A C    1 
ATOM   30221 O O    . TRP A 1 1984 ? 149.263 122.621 191.534 1.00 68.76  ? 1984 TRP A O    1 
ATOM   30222 C CB   . TRP A 1 1984 ? 148.119 125.348 193.049 1.00 57.04  ? 1984 TRP A CB   1 
ATOM   30223 C CG   . TRP A 1 1984 ? 149.543 125.282 193.492 1.00 50.46  ? 1984 TRP A CG   1 
ATOM   30224 C CD1  . TRP A 1 1984 ? 150.628 125.790 192.845 1.00 56.52  ? 1984 TRP A CD1  1 
ATOM   30225 C CD2  . TRP A 1 1984 ? 150.037 124.679 194.691 1.00 50.38  ? 1984 TRP A CD2  1 
ATOM   30226 N NE1  . TRP A 1 1984 ? 151.768 125.538 193.565 1.00 54.43  ? 1984 TRP A NE1  1 
ATOM   30227 C CE2  . TRP A 1 1984 ? 151.431 124.857 194.703 1.00 48.19  ? 1984 TRP A CE2  1 
ATOM   30228 C CE3  . TRP A 1 1984 ? 149.435 124.004 195.756 1.00 59.27  ? 1984 TRP A CE3  1 
ATOM   30229 C CZ2  . TRP A 1 1984 ? 152.230 124.386 195.736 1.00 57.05  ? 1984 TRP A CZ2  1 
ATOM   30230 C CZ3  . TRP A 1 1984 ? 150.230 123.538 196.778 1.00 60.59  ? 1984 TRP A CZ3  1 
ATOM   30231 C CH2  . TRP A 1 1984 ? 151.612 123.730 196.762 1.00 64.24  ? 1984 TRP A CH2  1 
ATOM   30232 H H    . TRP A 1 1984 ? 145.934 125.078 192.040 1.00 63.03  ? 1984 TRP A H    1 
ATOM   30233 H HA   . TRP A 1 1984 ? 148.343 124.866 191.073 1.00 58.58  ? 1984 TRP A HA   1 
ATOM   30234 H HB2  . TRP A 1 1984 ? 147.909 126.276 192.861 1.00 59.51  ? 1984 TRP A HB2  1 
ATOM   30235 H HB3  . TRP A 1 1984 ? 147.566 125.031 193.780 1.00 60.81  ? 1984 TRP A HB3  1 
ATOM   30236 H HD1  . TRP A 1 1984 ? 150.600 126.243 192.033 1.00 56.57  ? 1984 TRP A HD1  1 
ATOM   30237 H HE1  . TRP A 1 1984 ? 152.565 125.770 193.339 1.00 54.56  ? 1984 TRP A HE1  1 
ATOM   30238 H HE3  . TRP A 1 1984 ? 148.515 123.873 195.774 1.00 60.37  ? 1984 TRP A HE3  1 
ATOM   30239 H HZ2  . TRP A 1 1984 ? 153.151 124.511 195.728 1.00 57.78  ? 1984 TRP A HZ2  1 
ATOM   30240 H HZ3  . TRP A 1 1984 ? 149.838 123.087 197.490 1.00 60.30  ? 1984 TRP A HZ3  1 
ATOM   30241 H HH2  . TRP A 1 1984 ? 152.123 123.403 197.467 1.00 64.60  ? 1984 TRP A HH2  1 
ATOM   30242 N N    . MET A 1 1985 ? 147.400 122.299 192.753 1.00 62.93  ? 1985 MET A N    1 
ATOM   30243 C CA   . MET A 1 1985 ? 147.732 120.900 193.000 1.00 62.90  ? 1985 MET A CA   1 
ATOM   30244 C C    . MET A 1 1985 ? 147.734 120.099 191.705 1.00 66.79  ? 1985 MET A C    1 
ATOM   30245 O O    . MET A 1 1985 ? 148.573 119.212 191.517 1.00 71.21  ? 1985 MET A O    1 
ATOM   30246 C CB   . MET A 1 1985 ? 146.757 120.286 194.005 1.00 60.98  ? 1985 MET A CB   1 
ATOM   30247 C CG   . MET A 1 1985 ? 146.602 121.076 195.294 1.00 61.88  ? 1985 MET A CG   1 
ATOM   30248 S SD   . MET A 1 1985 ? 145.078 120.685 196.170 1.00 83.19  ? 1985 MET A SD   1 
ATOM   30249 C CE   . MET A 1 1985 ? 145.300 118.933 196.456 1.00 71.78  ? 1985 MET A CE   1 
ATOM   30250 H H    . MET A 1 1985 ? 146.661 122.562 193.103 1.00 63.53  ? 1985 MET A H    1 
ATOM   30251 H HA   . MET A 1 1985 ? 148.621 120.857 193.389 1.00 64.19  ? 1985 MET A HA   1 
ATOM   30252 H HB2  . MET A 1 1985 ? 145.882 120.226 193.590 1.00 63.32  ? 1985 MET A HB2  1 
ATOM   30253 H HB3  . MET A 1 1985 ? 147.070 119.398 194.239 1.00 64.42  ? 1985 MET A HB3  1 
ATOM   30254 H HG2  . MET A 1 1985 ? 147.344 120.862 195.881 1.00 64.72  ? 1985 MET A HG2  1 
ATOM   30255 H HG3  . MET A 1 1985 ? 146.599 122.023 195.100 1.00 62.56  ? 1985 MET A HG3  1 
ATOM   30256 H HE1  . MET A 1 1985 ? 144.578 118.610 197.015 1.00 71.35  ? 1985 MET A HE1  1 
ATOM   30257 H HE2  . MET A 1 1985 ? 145.293 118.470 195.603 1.00 70.80  ? 1985 MET A HE2  1 
ATOM   30258 H HE3  . MET A 1 1985 ? 146.149 118.792 196.903 1.00 70.30  ? 1985 MET A HE3  1 
ATOM   30259 N N    . VAL A 1 1986 ? 146.799 120.393 190.800 1.00 64.76  ? 1986 VAL A N    1 
ATOM   30260 C CA   . VAL A 1 1986 ? 146.748 119.666 189.536 1.00 61.93  ? 1986 VAL A CA   1 
ATOM   30261 C C    . VAL A 1 1986 ? 148.029 119.887 188.748 1.00 63.35  ? 1986 VAL A C    1 
ATOM   30262 O O    . VAL A 1 1986 ? 148.602 118.944 188.187 1.00 70.71  ? 1986 VAL A O    1 
ATOM   30263 C CB   . VAL A 1 1986 ? 145.508 120.084 188.726 1.00 63.68  ? 1986 VAL A CB   1 
ATOM   30264 C CG1  . VAL A 1 1986 ? 145.649 119.651 187.278 1.00 66.46  ? 1986 VAL A CG1  1 
ATOM   30265 C CG2  . VAL A 1 1986 ? 144.258 119.491 189.340 1.00 65.30  ? 1986 VAL A CG2  1 
ATOM   30266 H H    . VAL A 1 1986 ? 146.195 121.000 190.892 1.00 64.94  ? 1986 VAL A H    1 
ATOM   30267 H HA   . VAL A 1 1986 ? 146.673 118.719 189.725 1.00 64.14  ? 1986 VAL A HA   1 
ATOM   30268 H HB   . VAL A 1 1986 ? 145.425 121.051 188.746 1.00 64.83  ? 1986 VAL A HB   1 
ATOM   30269 H HG11 . VAL A 1 1986 ? 144.773 119.659 186.863 1.00 67.63  ? 1986 VAL A HG11 1 
ATOM   30270 H HG12 . VAL A 1 1986 ? 146.237 120.267 186.815 1.00 67.35  ? 1986 VAL A HG12 1 
ATOM   30271 H HG13 . VAL A 1 1986 ? 146.016 118.753 187.252 1.00 67.14  ? 1986 VAL A HG13 1 
ATOM   30272 H HG21 . VAL A 1 1986 ? 143.487 119.777 188.827 1.00 65.19  ? 1986 VAL A HG21 1 
ATOM   30273 H HG22 . VAL A 1 1986 ? 144.327 118.523 189.323 1.00 62.98  ? 1986 VAL A HG22 1 
ATOM   30274 H HG23 . VAL A 1 1986 ? 144.183 119.802 190.254 1.00 65.76  ? 1986 VAL A HG23 1 
ATOM   30275 N N    . LEU A 1 1987 ? 148.503 121.131 188.692 1.00 60.81  ? 1987 LEU A N    1 
ATOM   30276 C CA   . LEU A 1 1987 ? 149.742 121.422 187.982 1.00 64.79  ? 1987 LEU A CA   1 
ATOM   30277 C C    . LEU A 1 1987 ? 150.951 120.780 188.644 1.00 68.40  ? 1987 LEU A C    1 
ATOM   30278 O O    . LEU A 1 1987 ? 151.949 120.524 187.964 1.00 66.08  ? 1987 LEU A O    1 
ATOM   30279 C CB   . LEU A 1 1987 ? 149.953 122.933 187.892 1.00 53.41  ? 1987 LEU A CB   1 
ATOM   30280 C CG   . LEU A 1 1987 ? 148.915 123.716 187.088 1.00 65.16  ? 1987 LEU A CG   1 
ATOM   30281 C CD1  . LEU A 1 1987 ? 149.276 125.187 187.071 1.00 69.39  ? 1987 LEU A CD1  1 
ATOM   30282 C CD2  . LEU A 1 1987 ? 148.797 123.178 185.673 1.00 65.15  ? 1987 LEU A CD2  1 
ATOM   30283 H H    . LEU A 1 1987 ? 148.130 121.816 189.054 1.00 63.35  ? 1987 LEU A H    1 
ATOM   30284 H HA   . LEU A 1 1987 ? 149.677 121.070 187.081 1.00 67.15  ? 1987 LEU A HA   1 
ATOM   30285 H HB2  . LEU A 1 1987 ? 149.952 123.295 188.791 1.00 58.39  ? 1987 LEU A HB2  1 
ATOM   30286 H HB3  . LEU A 1 1987 ? 150.816 123.094 187.480 1.00 58.21  ? 1987 LEU A HB3  1 
ATOM   30287 H HG   . LEU A 1 1987 ? 148.050 123.624 187.517 1.00 66.69  ? 1987 LEU A HG   1 
ATOM   30288 H HD11 . LEU A 1 1987 ? 148.626 125.663 186.531 1.00 70.77  ? 1987 LEU A HD11 1 
ATOM   30289 H HD12 . LEU A 1 1987 ? 149.264 125.526 187.980 1.00 66.44  ? 1987 LEU A HD12 1 
ATOM   30290 H HD13 . LEU A 1 1987 ? 150.162 125.290 186.689 1.00 70.15  ? 1987 LEU A HD13 1 
ATOM   30291 H HD21 . LEU A 1 1987 ? 148.273 123.799 185.143 1.00 68.84  ? 1987 LEU A HD21 1 
ATOM   30292 H HD22 . LEU A 1 1987 ? 149.685 123.088 185.295 1.00 68.12  ? 1987 LEU A HD22 1 
ATOM   30293 H HD23 . LEU A 1 1987 ? 148.358 122.313 185.698 1.00 66.58  ? 1987 LEU A HD23 1 
ATOM   30294 N N    . ARG A 1 1988 ? 150.886 120.516 189.947 1.00 65.95  ? 1988 ARG A N    1 
ATOM   30295 C CA   . ARG A 1 1988 ? 152.016 119.986 190.694 1.00 62.35  ? 1988 ARG A CA   1 
ATOM   30296 C C    . ARG A 1 1988 ? 151.944 118.477 190.892 1.00 73.44  ? 1988 ARG A C    1 
ATOM   30297 O O    . ARG A 1 1988 ? 152.817 117.913 191.557 1.00 78.29  ? 1988 ARG A O    1 
ATOM   30298 C CB   . ARG A 1 1988 ? 152.120 120.687 192.050 1.00 54.23  ? 1988 ARG A CB   1 
ATOM   30299 C CG   . ARG A 1 1988 ? 152.939 121.969 192.019 1.00 57.99  ? 1988 ARG A CG   1 
ATOM   30300 C CD   . ARG A 1 1988 ? 153.953 121.988 193.141 1.00 56.90  ? 1988 ARG A CD   1 
ATOM   30301 N NE   . ARG A 1 1988 ? 154.434 123.326 193.462 1.00 58.63  ? 1988 ARG A NE   1 
ATOM   30302 C CZ   . ARG A 1 1988 ? 155.160 124.080 192.649 1.00 65.28  ? 1988 ARG A CZ   1 
ATOM   30303 N NH1  . ARG A 1 1988 ? 155.500 123.666 191.441 1.00 68.26  ? 1988 ARG A NH1  1 
ATOM   30304 N NH2  . ARG A 1 1988 ? 155.559 125.280 193.061 1.00 70.89  ? 1988 ARG A NH2  1 
ATOM   30305 H H    . ARG A 1 1988 ? 150.183 120.640 190.427 1.00 64.61  ? 1988 ARG A H    1 
ATOM   30306 H HA   . ARG A 1 1988 ? 152.828 120.173 190.200 1.00 64.59  ? 1988 ARG A HA   1 
ATOM   30307 H HB2  . ARG A 1 1988 ? 151.227 120.914 192.354 1.00 59.16  ? 1988 ARG A HB2  1 
ATOM   30308 H HB3  . ARG A 1 1988 ? 152.538 120.081 192.682 1.00 61.25  ? 1988 ARG A HB3  1 
ATOM   30309 H HG2  . ARG A 1 1988 ? 153.413 122.032 191.175 1.00 60.92  ? 1988 ARG A HG2  1 
ATOM   30310 H HG3  . ARG A 1 1988 ? 152.347 122.730 192.130 1.00 60.91  ? 1988 ARG A HG3  1 
ATOM   30311 H HD2  . ARG A 1 1988 ? 153.545 121.623 193.941 1.00 61.86  ? 1988 ARG A HD2  1 
ATOM   30312 H HD3  . ARG A 1 1988 ? 154.718 121.452 192.880 1.00 62.50  ? 1988 ARG A HD3  1 
ATOM   30313 H HE   . ARG A 1 1988 ? 154.303 123.615 194.261 1.00 60.81  ? 1988 ARG A HE   1 
ATOM   30314 H HH11 . ARG A 1 1988 ? 155.253 122.893 191.161 1.00 64.11  ? 1988 ARG A HH11 1 
ATOM   30315 H HH12 . ARG A 1 1988 ? 155.974 124.174 190.932 1.00 66.68  ? 1988 ARG A HH12 1 
ATOM   30316 H HH21 . ARG A 1 1988 ? 155.342 125.558 193.846 1.00 66.35  ? 1988 ARG A HH21 1 
ATOM   30317 H HH22 . ARG A 1 1988 ? 156.030 125.778 192.543 1.00 68.96  ? 1988 ARG A HH22 1 
ATOM   30318 N N    . GLY A 1 1989 ? 150.935 117.810 190.334 1.00 74.61  ? 1989 GLY A N    1 
ATOM   30319 C CA   . GLY A 1 1989 ? 150.897 116.362 190.373 1.00 70.46  ? 1989 GLY A CA   1 
ATOM   30320 C C    . GLY A 1 1989 ? 149.540 115.757 190.662 1.00 64.98  ? 1989 GLY A C    1 
ATOM   30321 O O    . GLY A 1 1989 ? 149.255 114.643 190.216 1.00 73.90  ? 1989 GLY A O    1 
ATOM   30322 H H    . GLY A 1 1989 ? 150.266 118.174 189.934 1.00 70.14  ? 1989 GLY A H    1 
ATOM   30323 H HA2  . GLY A 1 1989 ? 151.198 116.019 189.516 1.00 71.15  ? 1989 GLY A HA2  1 
ATOM   30324 H HA3  . GLY A 1 1989 ? 151.511 116.043 191.053 1.00 70.95  ? 1989 GLY A HA3  1 
ATOM   30325 N N    . ALA A 1 1990 ? 148.695 116.467 191.403 1.00 67.76  ? 1990 ALA A N    1 
ATOM   30326 C CA   . ALA A 1 1990 ? 147.399 115.919 191.778 1.00 68.95  ? 1990 ALA A CA   1 
ATOM   30327 C C    . ALA A 1 1990 ? 146.587 115.575 190.536 1.00 68.65  ? 1990 ALA A C    1 
ATOM   30328 O O    . ALA A 1 1990 ? 146.487 116.374 189.602 1.00 76.91  ? 1990 ALA A O    1 
ATOM   30329 C CB   . ALA A 1 1990 ? 146.635 116.914 192.647 1.00 68.98  ? 1990 ALA A CB   1 
ATOM   30330 H H    . ALA A 1 1990 ? 148.848 117.259 191.701 1.00 68.94  ? 1990 ALA A H    1 
ATOM   30331 H HA   . ALA A 1 1990 ? 147.530 115.105 192.290 1.00 69.58  ? 1990 ALA A HA   1 
ATOM   30332 H HB1  . ALA A 1 1990 ? 145.792 116.516 192.916 1.00 69.00  ? 1990 ALA A HB1  1 
ATOM   30333 H HB2  . ALA A 1 1990 ? 147.167 117.122 193.432 1.00 69.37  ? 1990 ALA A HB2  1 
ATOM   30334 H HB3  . ALA A 1 1990 ? 146.472 117.721 192.136 1.00 67.67  ? 1990 ALA A HB3  1 
ATOM   30335 N N    . LYS A 1 1991 ? 146.005 114.376 190.529 1.00 65.81  ? 1991 LYS A N    1 
ATOM   30336 C CA   . LYS A 1 1991 ? 145.149 113.943 189.431 1.00 69.42  ? 1991 LYS A CA   1 
ATOM   30337 C C    . LYS A 1 1991 ? 143.906 113.240 189.955 1.00 74.94  ? 1991 LYS A C    1 
ATOM   30338 O O    . LYS A 1 1991 ? 143.259 112.485 189.220 1.00 80.66  ? 1991 LYS A O    1 
ATOM   30339 C CB   . LYS A 1 1991 ? 145.904 113.022 188.472 1.00 71.79  ? 1991 LYS A CB   1 
ATOM   30340 C CG   . LYS A 1 1991 ? 147.031 113.709 187.721 1.00 76.59  ? 1991 LYS A CG   1 
ATOM   30341 C CD   . LYS A 1 1991 ? 147.771 112.742 186.807 1.00 80.96  ? 1991 LYS A CD   1 
ATOM   30342 C CE   . LYS A 1 1991 ? 146.885 112.199 185.695 1.00 83.27  ? 1991 LYS A CE   1 
ATOM   30343 N NZ   . LYS A 1 1991 ? 145.974 113.226 185.123 1.00 87.38  ? 1991 LYS A NZ   1 
ATOM   30344 H H    . LYS A 1 1991 ? 146.094 113.790 191.152 1.00 69.52  ? 1991 LYS A H    1 
ATOM   30345 H HA   . LYS A 1 1991 ? 144.860 114.722 188.930 1.00 71.61  ? 1991 LYS A HA   1 
ATOM   30346 H HB2  . LYS A 1 1991 ? 146.287 112.289 188.978 1.00 73.89  ? 1991 LYS A HB2  1 
ATOM   30347 H HB3  . LYS A 1 1991 ? 145.278 112.676 187.817 1.00 73.49  ? 1991 LYS A HB3  1 
ATOM   30348 H HG2  . LYS A 1 1991 ? 146.667 114.430 187.184 1.00 75.77  ? 1991 LYS A HG2  1 
ATOM   30349 H HG3  . LYS A 1 1991 ? 147.666 114.063 188.362 1.00 75.38  ? 1991 LYS A HG3  1 
ATOM   30350 H HD2  . LYS A 1 1991 ? 148.520 113.204 186.399 1.00 82.24  ? 1991 LYS A HD2  1 
ATOM   30351 H HD3  . LYS A 1 1991 ? 148.089 111.991 187.333 1.00 79.76  ? 1991 LYS A HD3  1 
ATOM   30352 H HE2  . LYS A 1 1991 ? 147.447 111.866 184.979 1.00 87.49  ? 1991 LYS A HE2  1 
ATOM   30353 H HE3  . LYS A 1 1991 ? 146.338 111.480 186.050 1.00 81.26  ? 1991 LYS A HE3  1 
ATOM   30354 H HZ1  . LYS A 1 1991 ? 145.557 112.898 184.408 1.00 89.79  ? 1991 LYS A HZ1  1 
ATOM   30355 H HZ2  . LYS A 1 1991 ? 145.366 113.466 185.727 1.00 83.08  ? 1991 LYS A HZ2  1 
ATOM   30356 H HZ3  . LYS A 1 1991 ? 146.440 113.945 184.881 1.00 86.58  ? 1991 LYS A HZ3  1 
ATOM   30357 N N    . LYS A 1 1992 ? 143.555 113.479 191.216 1.00 71.30  ? 1992 LYS A N    1 
ATOM   30358 C CA   . LYS A 1 1992 ? 142.382 112.851 191.817 1.00 65.92  ? 1992 LYS A CA   1 
ATOM   30359 C C    . LYS A 1 1992 ? 141.901 113.770 192.930 1.00 74.11  ? 1992 LYS A C    1 
ATOM   30360 O O    . LYS A 1 1992 ? 142.498 113.789 194.009 1.00 84.97  ? 1992 LYS A O    1 
ATOM   30361 C CB   . LYS A 1 1992 ? 142.725 111.470 192.355 1.00 72.63  ? 1992 LYS A CB   1 
ATOM   30362 C CG   . LYS A 1 1992 ? 142.488 110.341 191.372 1.00 82.17  ? 1992 LYS A CG   1 
ATOM   30363 C CD   . LYS A 1 1992 ? 143.055 109.032 191.895 1.00 83.64  ? 1992 LYS A CD   1 
ATOM   30364 C CE   . LYS A 1 1992 ? 143.185 107.992 190.798 1.00 83.18  ? 1992 LYS A CE   1 
ATOM   30365 N NZ   . LYS A 1 1992 ? 144.295 108.308 189.863 1.00 88.25  ? 1992 LYS A NZ   1 
ATOM   30366 H H    . LYS A 1 1992 ? 143.981 114.002 191.749 1.00 72.50  ? 1992 LYS A H    1 
ATOM   30367 H HA   . LYS A 1 1992 ? 141.679 112.764 191.155 1.00 68.75  ? 1992 LYS A HA   1 
ATOM   30368 H HB2  . LYS A 1 1992 ? 143.662 111.454 192.602 1.00 75.23  ? 1992 LYS A HB2  1 
ATOM   30369 H HB3  . LYS A 1 1992 ? 142.178 111.296 193.136 1.00 74.60  ? 1992 LYS A HB3  1 
ATOM   30370 H HG2  . LYS A 1 1992 ? 141.538 110.241 191.219 1.00 81.45  ? 1992 LYS A HG2  1 
ATOM   30371 H HG3  . LYS A 1 1992 ? 142.938 110.546 190.539 1.00 79.10  ? 1992 LYS A HG3  1 
ATOM   30372 H HD2  . LYS A 1 1992 ? 143.937 109.192 192.264 1.00 80.52  ? 1992 LYS A HD2  1 
ATOM   30373 H HD3  . LYS A 1 1992 ? 142.465 108.679 192.580 1.00 81.83  ? 1992 LYS A HD3  1 
ATOM   30374 H HE2  . LYS A 1 1992 ? 143.365 107.127 191.201 1.00 81.87  ? 1992 LYS A HE2  1 
ATOM   30375 H HE3  . LYS A 1 1992 ? 142.360 107.959 190.291 1.00 81.38  ? 1992 LYS A HE3  1 
ATOM   30376 H HZ1  . LYS A 1 1992 ? 143.979 108.745 189.154 1.00 85.23  ? 1992 LYS A HZ1  1 
ATOM   30377 H HZ2  . LYS A 1 1992 ? 144.900 108.819 190.270 1.00 83.76  ? 1992 LYS A HZ2  1 
ATOM   30378 H HZ3  . LYS A 1 1992 ? 144.685 107.557 189.588 1.00 88.72  ? 1992 LYS A HZ3  1 
ATOM   30379 N N    . LEU A 1 1993 ? 140.833 114.524 192.675 1.00 71.46  ? 1993 LEU A N    1 
ATOM   30380 C CA   . LEU A 1 1993 ? 140.344 115.524 193.616 1.00 65.73  ? 1993 LEU A CA   1 
ATOM   30381 C C    . LEU A 1 1993 ? 138.898 115.225 193.970 1.00 69.50  ? 1993 LEU A C    1 
ATOM   30382 O O    . LEU A 1 1993 ? 138.113 114.828 193.103 1.00 78.19  ? 1993 LEU A O    1 
ATOM   30383 C CB   . LEU A 1 1993 ? 140.462 116.933 193.032 1.00 62.41  ? 1993 LEU A CB   1 
ATOM   30384 C CG   . LEU A 1 1993 ? 141.849 117.332 192.536 1.00 64.34  ? 1993 LEU A CG   1 
ATOM   30385 C CD1  . LEU A 1 1993 ? 141.756 118.579 191.683 1.00 65.76  ? 1993 LEU A CD1  1 
ATOM   30386 C CD2  . LEU A 1 1993 ? 142.795 117.548 193.701 1.00 69.67  ? 1993 LEU A CD2  1 
ATOM   30387 H H    . LEU A 1 1993 ? 140.373 114.474 191.951 1.00 71.68  ? 1993 LEU A H    1 
ATOM   30388 H HA   . LEU A 1 1993 ? 140.869 115.488 194.431 1.00 68.78  ? 1993 LEU A HA   1 
ATOM   30389 H HB2  . LEU A 1 1993 ? 139.853 117.005 192.281 1.00 64.99  ? 1993 LEU A HB2  1 
ATOM   30390 H HB3  . LEU A 1 1993 ? 140.206 117.570 193.717 1.00 65.55  ? 1993 LEU A HB3  1 
ATOM   30391 H HG   . LEU A 1 1993 ? 142.209 116.619 191.986 1.00 67.48  ? 1993 LEU A HG   1 
ATOM   30392 H HD11 . LEU A 1 1993 ? 142.650 118.919 191.530 1.00 65.74  ? 1993 LEU A HD11 1 
ATOM   30393 H HD12 . LEU A 1 1993 ? 141.337 118.354 190.837 1.00 64.52  ? 1993 LEU A HD12 1 
ATOM   30394 H HD13 . LEU A 1 1993 ? 141.226 119.243 192.151 1.00 66.29  ? 1993 LEU A HD13 1 
ATOM   30395 H HD21 . LEU A 1 1993 ? 143.669 117.790 193.356 1.00 70.27  ? 1993 LEU A HD21 1 
ATOM   30396 H HD22 . LEU A 1 1993 ? 142.450 118.261 194.261 1.00 69.58  ? 1993 LEU A HD22 1 
ATOM   30397 H HD23 . LEU A 1 1993 ? 142.858 116.726 194.213 1.00 69.36  ? 1993 LEU A HD23 1 
ATOM   30398 N N    . ILE A 1 1994 ? 138.550 115.414 195.242 1.00 68.85  ? 1994 ILE A N    1 
ATOM   30399 C CA   . ILE A 1 1994 ? 137.169 115.319 195.700 1.00 68.54  ? 1994 ILE A CA   1 
ATOM   30400 C C    . ILE A 1 1994 ? 136.778 116.633 196.358 1.00 76.69  ? 1994 ILE A C    1 
ATOM   30401 O O    . ILE A 1 1994 ? 137.013 116.837 197.553 1.00 83.45  ? 1994 ILE A O    1 
ATOM   30402 C CB   . ILE A 1 1994 ? 136.978 114.136 196.662 1.00 68.39  ? 1994 ILE A CB   1 
ATOM   30403 C CG1  . ILE A 1 1994 ? 137.546 112.872 196.024 1.00 73.65  ? 1994 ILE A CG1  1 
ATOM   30404 C CG2  . ILE A 1 1994 ? 135.506 113.979 197.041 1.00 74.16  ? 1994 ILE A CG2  1 
ATOM   30405 C CD1  . ILE A 1 1994 ? 136.914 111.608 196.510 1.00 81.18  ? 1994 ILE A CD1  1 
ATOM   30406 H H    . ILE A 1 1994 ? 139.109 115.598 195.868 1.00 71.33  ? 1994 ILE A H    1 
ATOM   30407 H HA   . ILE A 1 1994 ? 136.586 115.180 194.937 1.00 70.05  ? 1994 ILE A HA   1 
ATOM   30408 H HB   . ILE A 1 1994 ? 137.483 114.316 197.471 1.00 70.79  ? 1994 ILE A HB   1 
ATOM   30409 H HG12 . ILE A 1 1994 ? 137.417 112.919 195.064 1.00 73.07  ? 1994 ILE A HG12 1 
ATOM   30410 H HG13 . ILE A 1 1994 ? 138.494 112.822 196.227 1.00 73.08  ? 1994 ILE A HG13 1 
ATOM   30411 H HG21 . ILE A 1 1994 ? 135.427 113.326 197.754 1.00 73.20  ? 1994 ILE A HG21 1 
ATOM   30412 H HG22 . ILE A 1 1994 ? 135.159 114.831 197.346 1.00 72.60  ? 1994 ILE A HG22 1 
ATOM   30413 H HG23 . ILE A 1 1994 ? 135.009 113.682 196.263 1.00 74.22  ? 1994 ILE A HG23 1 
ATOM   30414 H HD11 . ILE A 1 1994 ? 137.390 110.862 196.122 1.00 78.76  ? 1994 ILE A HD11 1 
ATOM   30415 H HD12 . ILE A 1 1994 ? 136.972 111.576 197.478 1.00 77.54  ? 1994 ILE A HD12 1 
ATOM   30416 H HD13 . ILE A 1 1994 ? 135.986 111.583 196.229 1.00 78.76  ? 1994 ILE A HD13 1 
ATOM   30417 N N    . LEU A 1 1995 ? 136.177 117.527 195.582 1.00 72.99  ? 1995 LEU A N    1 
ATOM   30418 C CA   . LEU A 1 1995 ? 135.753 118.819 196.097 1.00 65.73  ? 1995 LEU A CA   1 
ATOM   30419 C C    . LEU A 1 1995 ? 134.395 118.678 196.767 1.00 68.23  ? 1995 LEU A C    1 
ATOM   30420 O O    . LEU A 1 1995 ? 133.488 118.042 196.223 1.00 83.60  ? 1995 LEU A O    1 
ATOM   30421 C CB   . LEU A 1 1995 ? 135.694 119.842 194.967 1.00 65.83  ? 1995 LEU A CB   1 
ATOM   30422 C CG   . LEU A 1 1995 ? 136.900 119.794 194.026 1.00 67.94  ? 1995 LEU A CG   1 
ATOM   30423 C CD1  . LEU A 1 1995 ? 136.764 120.831 192.940 1.00 74.26  ? 1995 LEU A CD1  1 
ATOM   30424 C CD2  . LEU A 1 1995 ? 138.194 119.986 194.793 1.00 70.06  ? 1995 LEU A CD2  1 
ATOM   30425 H H    . LEU A 1 1995 ? 135.999 117.405 194.749 1.00 71.97  ? 1995 LEU A H    1 
ATOM   30426 H HA   . LEU A 1 1995 ? 136.392 119.130 196.758 1.00 70.03  ? 1995 LEU A HA   1 
ATOM   30427 H HB2  . LEU A 1 1995 ? 134.898 119.680 194.437 1.00 69.97  ? 1995 LEU A HB2  1 
ATOM   30428 H HB3  . LEU A 1 1995 ? 135.656 120.731 195.353 1.00 70.99  ? 1995 LEU A HB3  1 
ATOM   30429 H HG   . LEU A 1 1995 ? 136.933 118.924 193.598 1.00 69.61  ? 1995 LEU A HG   1 
ATOM   30430 H HD11 . LEU A 1 1995 ? 137.539 120.783 192.359 1.00 71.33  ? 1995 LEU A HD11 1 
ATOM   30431 H HD12 . LEU A 1 1995 ? 135.957 120.645 192.437 1.00 77.00  ? 1995 LEU A HD12 1 
ATOM   30432 H HD13 . LEU A 1 1995 ? 136.707 121.710 193.348 1.00 73.45  ? 1995 LEU A HD13 1 
ATOM   30433 H HD21 . LEU A 1 1995 ? 138.913 120.150 194.162 1.00 69.45  ? 1995 LEU A HD21 1 
ATOM   30434 H HD22 . LEU A 1 1995 ? 138.099 120.744 195.390 1.00 72.30  ? 1995 LEU A HD22 1 
ATOM   30435 H HD23 . LEU A 1 1995 ? 138.381 119.183 195.304 1.00 69.73  ? 1995 LEU A HD23 1 
ATOM   30436 N N    . THR A 1 1996 ? 134.258 119.266 197.950 1.00 69.88  ? 1996 THR A N    1 
ATOM   30437 C CA   . THR A 1 1996 ? 133.056 119.137 198.760 1.00 73.63  ? 1996 THR A CA   1 
ATOM   30438 C C    . THR A 1 1996 ? 132.452 120.510 199.013 1.00 81.69  ? 1996 THR A C    1 
ATOM   30439 O O    . THR A 1 1996 ? 133.175 121.493 199.198 1.00 88.75  ? 1996 THR A O    1 
ATOM   30440 C CB   . THR A 1 1996 ? 133.368 118.449 200.093 1.00 77.10  ? 1996 THR A CB   1 
ATOM   30441 O OG1  . THR A 1 1996 ? 133.616 117.055 199.868 1.00 82.22  ? 1996 THR A OG1  1 
ATOM   30442 C CG2  . THR A 1 1996 ? 132.214 118.603 201.063 1.00 83.62  ? 1996 THR A CG2  1 
ATOM   30443 H H    . THR A 1 1996 ? 134.864 119.755 198.314 1.00 74.01  ? 1996 THR A H    1 
ATOM   30444 H HA   . THR A 1 1996 ? 132.402 118.599 198.287 1.00 74.54  ? 1996 THR A HA   1 
ATOM   30445 H HB   . THR A 1 1996 ? 134.154 118.855 200.488 1.00 75.86  ? 1996 THR A HB   1 
ATOM   30446 H HG1  . THR A 1 1996 ? 133.772 116.670 200.599 1.00 80.45  ? 1996 THR A HG1  1 
ATOM   30447 H HG21 . THR A 1 1996 ? 132.279 117.934 201.762 1.00 81.12  ? 1996 THR A HG21 1 
ATOM   30448 H HG22 . THR A 1 1996 ? 132.231 119.484 201.469 1.00 79.49  ? 1996 THR A HG22 1 
ATOM   30449 H HG23 . THR A 1 1996 ? 131.372 118.486 200.595 1.00 82.22  ? 1996 THR A HG23 1 
ATOM   30450 N N    . SER A 1 1997 ? 131.123 120.570 199.016 1.00 82.63  ? 1997 SER A N    1 
ATOM   30451 C CA   . SER A 1 1997 ? 130.393 121.800 199.285 1.00 86.70  ? 1997 SER A CA   1 
ATOM   30452 C C    . SER A 1 1997 ? 129.066 121.446 199.942 1.00 90.52  ? 1997 SER A C    1 
ATOM   30453 O O    . SER A 1 1997 ? 128.677 120.277 200.015 1.00 96.70  ? 1997 SER A O    1 
ATOM   30454 C CB   . SER A 1 1997 ? 130.175 122.606 198.001 1.00 88.38  ? 1997 SER A CB   1 
ATOM   30455 O OG   . SER A 1 1997 ? 129.643 123.887 198.290 1.00 99.62  ? 1997 SER A OG   1 
ATOM   30456 H H    . SER A 1 1997 ? 130.612 119.895 198.861 1.00 83.61  ? 1997 SER A H    1 
ATOM   30457 H HA   . SER A 1 1997 ? 130.904 122.346 199.903 1.00 85.69  ? 1997 SER A HA   1 
ATOM   30458 H HB2  . SER A 1 1997 ? 131.028 122.715 197.552 1.00 86.90  ? 1997 SER A HB2  1 
ATOM   30459 H HB3  . SER A 1 1997 ? 129.556 122.129 197.427 1.00 87.39  ? 1997 SER A HB3  1 
ATOM   30460 H HG   . SER A 1 1997 ? 129.483 124.298 197.574 1.00 96.22  ? 1997 SER A HG   1 
ATOM   30461 N N    . ARG A 1 1998 ? 128.369 122.468 200.433 1.00 86.95  ? 1998 ARG A N    1 
ATOM   30462 C CA   . ARG A 1 1998 ? 127.063 122.269 201.047 1.00 87.61  ? 1998 ARG A CA   1 
ATOM   30463 C C    . ARG A 1 1998 ? 125.948 122.140 200.022 1.00 93.17  ? 1998 ARG A C    1 
ATOM   30464 O O    . ARG A 1 1998 ? 124.922 121.514 200.312 1.00 97.08  ? 1998 ARG A O    1 
ATOM   30465 C CB   . ARG A 1 1998 ? 126.747 123.425 201.998 1.00 88.99  ? 1998 ARG A CB   1 
ATOM   30466 C CG   . ARG A 1 1998 ? 127.823 123.665 203.034 1.00 94.10  ? 1998 ARG A CG   1 
ATOM   30467 C CD   . ARG A 1 1998 ? 127.256 124.276 204.304 1.00 97.69  ? 1998 ARG A CD   1 
ATOM   30468 N NE   . ARG A 1 1998 ? 126.460 125.470 204.043 1.00 97.84  ? 1998 ARG A NE   1 
ATOM   30469 C CZ   . ARG A 1 1998 ? 126.953 126.621 203.607 1.00 96.46  ? 1998 ARG A CZ   1 
ATOM   30470 N NH1  . ARG A 1 1998 ? 128.245 126.776 203.372 1.00 93.42  ? 1998 ARG A NH1  1 
ATOM   30471 N NH2  . ARG A 1 1998 ? 126.129 127.643 203.404 1.00 97.89  ? 1998 ARG A NH2  1 
ATOM   30472 H H    . ARG A 1 1998 ? 128.631 123.287 200.420 1.00 89.21  ? 1998 ARG A H    1 
ATOM   30473 H HA   . ARG A 1 1998 ? 127.083 121.451 201.569 1.00 88.95  ? 1998 ARG A HA   1 
ATOM   30474 H HB2  . ARG A 1 1998 ? 126.645 124.239 201.480 1.00 90.75  ? 1998 ARG A HB2  1 
ATOM   30475 H HB3  . ARG A 1 1998 ? 125.921 123.228 202.468 1.00 91.02  ? 1998 ARG A HB3  1 
ATOM   30476 H HG2  . ARG A 1 1998 ? 128.231 122.817 203.265 1.00 94.04  ? 1998 ARG A HG2  1 
ATOM   30477 H HG3  . ARG A 1 1998 ? 128.488 124.269 202.671 1.00 93.71  ? 1998 ARG A HG3  1 
ATOM   30478 H HD2  . ARG A 1 1998 ? 126.689 123.625 204.745 1.00 95.58  ? 1998 ARG A HD2  1 
ATOM   30479 H HD3  . ARG A 1 1998 ? 127.988 124.529 204.888 1.00 97.72  ? 1998 ARG A HD3  1 
ATOM   30480 H HE   . ARG A 1 1998 ? 125.629 125.449 204.260 1.00 97.55  ? 1998 ARG A HE   1 
ATOM   30481 H HH11 . ARG A 1 1998 ? 128.789 126.124 203.500 1.00 94.38  ? 1998 ARG A HH11 1 
ATOM   30482 H HH12 . ARG A 1 1998 ? 128.542 127.532 203.090 1.00 93.69  ? 1998 ARG A HH12 1 
ATOM   30483 H HH21 . ARG A 1 1998 ? 125.287 127.553 203.554 1.00 98.42  ? 1998 ARG A HH21 1 
ATOM   30484 H HH22 . ARG A 1 1998 ? 126.436 128.395 203.121 1.00 97.14  ? 1998 ARG A HH22 1 
ATOM   30485 N N    . TYR A 1 1999 ? 126.123 122.715 198.836 1.00 93.38  ? 1999 TYR A N    1 
ATOM   30486 C CA   . TYR A 1 1999 ? 125.103 122.712 197.796 1.00 91.82  ? 1999 TYR A CA   1 
ATOM   30487 C C    . TYR A 1 1999 ? 125.551 122.028 196.515 1.00 92.42  ? 1999 TYR A C    1 
ATOM   30488 O O    . TYR A 1 1999 ? 124.767 121.297 195.907 1.00 96.53  ? 1999 TYR A O    1 
ATOM   30489 C CB   . TYR A 1 1999 ? 124.687 124.150 197.473 1.00 88.59  ? 1999 TYR A CB   1 
ATOM   30490 C CG   . TYR A 1 1999 ? 124.298 124.955 198.691 1.00 90.84  ? 1999 TYR A CG   1 
ATOM   30491 C CD1  . TYR A 1 1999 ? 123.255 124.552 199.510 1.00 92.18  ? 1999 TYR A CD1  1 
ATOM   30492 C CD2  . TYR A 1 1999 ? 124.979 126.117 199.024 1.00 90.19  ? 1999 TYR A CD2  1 
ATOM   30493 C CE1  . TYR A 1 1999 ? 122.899 125.285 200.626 1.00 90.25  ? 1999 TYR A CE1  1 
ATOM   30494 C CE2  . TYR A 1 1999 ? 124.631 126.855 200.135 1.00 91.90  ? 1999 TYR A CE2  1 
ATOM   30495 C CZ   . TYR A 1 1999 ? 123.591 126.435 200.932 1.00 91.28  ? 1999 TYR A CZ   1 
ATOM   30496 O OH   . TYR A 1 1999 ? 123.243 127.170 202.041 1.00 94.58  ? 1999 TYR A OH   1 
ATOM   30497 H H    . TYR A 1 1999 ? 126.845 123.123 198.605 1.00 92.24  ? 1999 TYR A H    1 
ATOM   30498 H HA   . TYR A 1 1999 ? 124.320 122.244 198.120 1.00 91.82  ? 1999 TYR A HA   1 
ATOM   30499 H HB2  . TYR A 1 1999 ? 125.429 124.603 197.043 1.00 89.57  ? 1999 TYR A HB2  1 
ATOM   30500 H HB3  . TYR A 1 1999 ? 123.923 124.129 196.874 1.00 90.29  ? 1999 TYR A HB3  1 
ATOM   30501 H HD1  . TYR A 1 1999 ? 122.785 123.775 199.304 1.00 91.43  ? 1999 TYR A HD1  1 
ATOM   30502 H HD2  . TYR A 1 1999 ? 125.683 126.403 198.487 1.00 90.07  ? 1999 TYR A HD2  1 
ATOM   30503 H HE1  . TYR A 1 1999 ? 122.196 125.004 201.166 1.00 90.20  ? 1999 TYR A HE1  1 
ATOM   30504 H HE2  . TYR A 1 1999 ? 125.097 127.633 200.346 1.00 91.79  ? 1999 TYR A HE2  1 
ATOM   30505 H HH   . TYR A 1 1999 ? 123.750 127.835 202.112 1.00 94.03  ? 1999 TYR A HH   1 
ATOM   30506 N N    . GLY A 1 2000 ? 126.792 122.248 196.088 1.00 86.96  ? 2000 GLY A N    1 
ATOM   30507 C CA   . GLY A 1 2000 ? 127.319 121.697 194.862 1.00 82.93  ? 2000 GLY A CA   1 
ATOM   30508 C C    . GLY A 1 2000 ? 127.799 122.807 193.958 1.00 88.95  ? 2000 GLY A C    1 
ATOM   30509 O O    . GLY A 1 2000 ? 128.129 123.907 194.414 1.00 93.70  ? 2000 GLY A O    1 
ATOM   30510 H H    . GLY A 1 2000 ? 127.362 122.732 196.513 1.00 88.95  ? 2000 GLY A H    1 
ATOM   30511 H HA2  . GLY A 1 2000 ? 128.063 121.107 195.058 1.00 87.77  ? 2000 GLY A HA2  1 
ATOM   30512 H HA3  . GLY A 1 2000 ? 126.630 121.193 194.401 1.00 84.12  ? 2000 GLY A HA3  1 
ATOM   30513 N N    . ILE A 1 2001 ? 127.839 122.517 192.659 1.00 84.79  ? 2001 ILE A N    1 
ATOM   30514 C CA   . ILE A 1 2001 ? 128.217 123.516 191.667 1.00 80.10  ? 2001 ILE A CA   1 
ATOM   30515 C C    . ILE A 1 2001 ? 127.041 124.463 191.482 1.00 82.66  ? 2001 ILE A C    1 
ATOM   30516 O O    . ILE A 1 2001 ? 126.008 124.083 190.919 1.00 86.04  ? 2001 ILE A O    1 
ATOM   30517 C CB   . ILE A 1 2001 ? 128.625 122.859 190.337 1.00 74.24  ? 2001 ILE A CB   1 
ATOM   30518 C CG1  . ILE A 1 2001 ? 129.632 121.738 190.598 1.00 81.56  ? 2001 ILE A CG1  1 
ATOM   30519 C CG2  . ILE A 1 2001 ? 129.212 123.895 189.391 1.00 71.23  ? 2001 ILE A CG2  1 
ATOM   30520 C CD1  . ILE A 1 2001 ? 130.441 121.335 189.386 1.00 80.46  ? 2001 ILE A CD1  1 
ATOM   30521 H H    . ILE A 1 2001 ? 127.652 121.746 192.328 1.00 83.50  ? 2001 ILE A H    1 
ATOM   30522 H HA   . ILE A 1 2001 ? 128.972 124.028 191.998 1.00 82.19  ? 2001 ILE A HA   1 
ATOM   30523 H HB   . ILE A 1 2001 ? 127.835 122.475 189.925 1.00 78.41  ? 2001 ILE A HB   1 
ATOM   30524 H HG12 . ILE A 1 2001 ? 130.252 122.030 191.284 1.00 81.91  ? 2001 ILE A HG12 1 
ATOM   30525 H HG13 . ILE A 1 2001 ? 129.151 120.953 190.904 1.00 82.64  ? 2001 ILE A HG13 1 
ATOM   30526 H HG21 . ILE A 1 2001 ? 129.239 123.528 188.494 1.00 73.60  ? 2001 ILE A HG21 1 
ATOM   30527 H HG22 . ILE A 1 2001 ? 128.659 124.690 189.401 1.00 74.68  ? 2001 ILE A HG22 1 
ATOM   30528 H HG23 . ILE A 1 2001 ? 130.110 124.117 189.685 1.00 75.59  ? 2001 ILE A HG23 1 
ATOM   30529 H HD11 . ILE A 1 2001 ? 130.850 120.471 189.553 1.00 80.67  ? 2001 ILE A HD11 1 
ATOM   30530 H HD12 . ILE A 1 2001 ? 129.851 121.277 188.618 1.00 80.99  ? 2001 ILE A HD12 1 
ATOM   30531 H HD13 . ILE A 1 2001 ? 131.128 122.001 189.227 1.00 79.81  ? 2001 ILE A HD13 1 
ATOM   30532 N N    . THR A 1 2002 ? 127.190 125.702 191.954 1.00 78.87  ? 2002 THR A N    1 
ATOM   30533 C CA   . THR A 1 2002 ? 126.096 126.660 191.976 1.00 80.18  ? 2002 THR A CA   1 
ATOM   30534 C C    . THR A 1 2002 ? 126.389 127.948 191.220 1.00 77.06  ? 2002 THR A C    1 
ATOM   30535 O O    . THR A 1 2002 ? 125.527 128.832 191.189 1.00 80.61  ? 2002 THR A O    1 
ATOM   30536 C CB   . THR A 1 2002 ? 125.731 127.005 193.428 1.00 86.74  ? 2002 THR A CB   1 
ATOM   30537 O OG1  . THR A 1 2002 ? 124.458 127.661 193.464 1.00 95.59  ? 2002 THR A OG1  1 
ATOM   30538 C CG2  . THR A 1 2002 ? 126.785 127.909 194.049 1.00 86.46  ? 2002 THR A CG2  1 
ATOM   30539 H H    . THR A 1 2002 ? 127.927 126.009 192.271 1.00 80.22  ? 2002 THR A H    1 
ATOM   30540 H HA   . THR A 1 2002 ? 125.315 126.254 191.569 1.00 83.35  ? 2002 THR A HA   1 
ATOM   30541 H HB   . THR A 1 2002 ? 125.686 126.189 193.950 1.00 86.05  ? 2002 THR A HB   1 
ATOM   30542 H HG1  . THR A 1 2002 ? 124.491 128.379 193.031 1.00 90.52  ? 2002 THR A HG1  1 
ATOM   30543 H HG21 . THR A 1 2002 ? 126.730 127.865 195.016 1.00 84.87  ? 2002 THR A HG21 1 
ATOM   30544 H HG22 . THR A 1 2002 ? 127.670 127.623 193.771 1.00 84.56  ? 2002 THR A HG22 1 
ATOM   30545 H HG23 . THR A 1 2002 ? 126.647 128.825 193.767 1.00 87.07  ? 2002 THR A HG23 1 
ATOM   30546 N N    . THR A 1 2003 ? 127.565 128.083 190.613 1.00 72.27  ? 2003 THR A N    1 
ATOM   30547 C CA   . THR A 1 2003 ? 127.920 129.265 189.843 1.00 75.07  ? 2003 THR A CA   1 
ATOM   30548 C C    . THR A 1 2003 ? 128.615 128.839 188.559 1.00 73.02  ? 2003 THR A C    1 
ATOM   30549 O O    . THR A 1 2003 ? 129.157 127.737 188.452 1.00 75.94  ? 2003 THR A O    1 
ATOM   30550 C CB   . THR A 1 2003 ? 128.828 130.214 190.638 1.00 80.62  ? 2003 THR A CB   1 
ATOM   30551 O OG1  . THR A 1 2003 ? 130.174 129.723 190.616 1.00 79.93  ? 2003 THR A OG1  1 
ATOM   30552 C CG2  . THR A 1 2003 ? 128.356 130.335 192.076 1.00 83.63  ? 2003 THR A CG2  1 
ATOM   30553 H H    . THR A 1 2003 ? 128.187 127.490 190.636 1.00 76.64  ? 2003 THR A H    1 
ATOM   30554 H HA   . THR A 1 2003 ? 127.114 129.748 189.604 1.00 78.16  ? 2003 THR A HA   1 
ATOM   30555 H HB   . THR A 1 2003 ? 128.803 131.095 190.232 1.00 79.57  ? 2003 THR A HB   1 
ATOM   30556 H HG1  . THR A 1 2003 ? 130.678 130.251 191.031 1.00 79.47  ? 2003 THR A HG1  1 
ATOM   30557 H HG21 . THR A 1 2003 ? 128.814 131.070 192.513 1.00 81.48  ? 2003 THR A HG21 1 
ATOM   30558 H HG22 . THR A 1 2003 ? 127.400 130.503 192.097 1.00 81.47  ? 2003 THR A HG22 1 
ATOM   30559 H HG23 . THR A 1 2003 ? 128.543 129.515 192.558 1.00 83.78  ? 2003 THR A HG23 1 
ATOM   30560 N N    . GLY A 1 2004 ? 128.595 129.735 187.569 1.00 72.64  ? 2004 GLY A N    1 
ATOM   30561 C CA   . GLY A 1 2004 ? 129.238 129.444 186.302 1.00 71.85  ? 2004 GLY A CA   1 
ATOM   30562 C C    . GLY A 1 2004 ? 130.747 129.374 186.372 1.00 67.94  ? 2004 GLY A C    1 
ATOM   30563 O O    . GLY A 1 2004 ? 131.358 128.663 185.570 1.00 69.17  ? 2004 GLY A O    1 
ATOM   30564 H H    . GLY A 1 2004 ? 128.221 130.507 187.612 1.00 75.69  ? 2004 GLY A H    1 
ATOM   30565 H HA2  . GLY A 1 2004 ? 128.911 128.592 185.970 1.00 75.36  ? 2004 GLY A HA2  1 
ATOM   30566 H HA3  . GLY A 1 2004 ? 128.999 130.130 185.661 1.00 75.89  ? 2004 GLY A HA3  1 
ATOM   30567 N N    . TYR A 1 2005 ? 131.359 130.097 187.309 1.00 66.14  ? 2005 TYR A N    1 
ATOM   30568 C CA   . TYR A 1 2005 ? 132.808 130.033 187.461 1.00 64.29  ? 2005 TYR A CA   1 
ATOM   30569 C C    . TYR A 1 2005 ? 133.242 128.662 187.958 1.00 69.38  ? 2005 TYR A C    1 
ATOM   30570 O O    . TYR A 1 2005 ? 134.250 128.113 187.499 1.00 76.47  ? 2005 TYR A O    1 
ATOM   30571 C CB   . TYR A 1 2005 ? 133.284 131.120 188.421 1.00 68.52  ? 2005 TYR A CB   1 
ATOM   30572 C CG   . TYR A 1 2005 ? 134.785 131.199 188.557 1.00 68.37  ? 2005 TYR A CG   1 
ATOM   30573 C CD1  . TYR A 1 2005 ? 135.596 131.327 187.439 1.00 70.05  ? 2005 TYR A CD1  1 
ATOM   30574 C CD2  . TYR A 1 2005 ? 135.391 131.142 189.802 1.00 74.18  ? 2005 TYR A CD2  1 
ATOM   30575 C CE1  . TYR A 1 2005 ? 136.965 131.401 187.558 1.00 78.35  ? 2005 TYR A CE1  1 
ATOM   30576 C CE2  . TYR A 1 2005 ? 136.762 131.214 189.929 1.00 80.44  ? 2005 TYR A CE2  1 
ATOM   30577 C CZ   . TYR A 1 2005 ? 137.543 131.344 188.804 1.00 83.54  ? 2005 TYR A CZ   1 
ATOM   30578 O OH   . TYR A 1 2005 ? 138.910 131.416 188.926 1.00 89.02  ? 2005 TYR A OH   1 
ATOM   30579 H H    . TYR A 1 2005 ? 130.964 130.625 187.861 1.00 70.25  ? 2005 TYR A H    1 
ATOM   30580 H HA   . TYR A 1 2005 ? 133.223 130.187 186.598 1.00 67.41  ? 2005 TYR A HA   1 
ATOM   30581 H HB2  . TYR A 1 2005 ? 132.971 131.977 188.094 1.00 71.29  ? 2005 TYR A HB2  1 
ATOM   30582 H HB3  . TYR A 1 2005 ? 132.913 130.947 189.300 1.00 71.69  ? 2005 TYR A HB3  1 
ATOM   30583 H HD1  . TYR A 1 2005 ? 135.206 131.367 186.594 1.00 70.97  ? 2005 TYR A HD1  1 
ATOM   30584 H HD2  . TYR A 1 2005 ? 134.866 131.056 190.563 1.00 75.83  ? 2005 TYR A HD2  1 
ATOM   30585 H HE1  . TYR A 1 2005 ? 137.497 131.487 186.799 1.00 78.14  ? 2005 TYR A HE1  1 
ATOM   30586 H HE2  . TYR A 1 2005 ? 137.156 131.176 190.771 1.00 81.40  ? 2005 TYR A HE2  1 
ATOM   30587 H HH   . TYR A 1 2005 ? 139.115 131.555 189.729 1.00 86.79  ? 2005 TYR A HH   1 
ATOM   30588 N N    . GLN A 1 2006 ? 132.497 128.095 188.908 1.00 68.87  ? 2006 GLN A N    1 
ATOM   30589 C CA   . GLN A 1 2006 ? 132.820 126.762 189.398 1.00 61.72  ? 2006 GLN A CA   1 
ATOM   30590 C C    . GLN A 1 2006 ? 132.671 125.729 188.290 1.00 65.93  ? 2006 GLN A C    1 
ATOM   30591 O O    . GLN A 1 2006 ? 133.590 124.948 188.025 1.00 71.76  ? 2006 GLN A O    1 
ATOM   30592 C CB   . GLN A 1 2006 ? 131.926 126.411 190.585 1.00 65.74  ? 2006 GLN A CB   1 
ATOM   30593 C CG   . GLN A 1 2006 ? 132.180 127.252 191.819 1.00 66.24  ? 2006 GLN A CG   1 
ATOM   30594 C CD   . GLN A 1 2006 ? 131.195 126.963 192.927 1.00 76.90  ? 2006 GLN A CD   1 
ATOM   30595 O OE1  . GLN A 1 2006 ? 130.229 126.228 192.737 1.00 80.15  ? 2006 GLN A OE1  1 
ATOM   30596 N NE2  . GLN A 1 2006 ? 131.438 127.537 194.099 1.00 84.82  ? 2006 GLN A NE2  1 
ATOM   30597 H H    . GLN A 1 2006 ? 131.810 128.457 189.278 1.00 70.98  ? 2006 GLN A H    1 
ATOM   30598 H HA   . GLN A 1 2006 ? 133.742 126.749 189.700 1.00 66.41  ? 2006 GLN A HA   1 
ATOM   30599 H HB2  . GLN A 1 2006 ? 131.000 126.537 190.327 1.00 70.96  ? 2006 GLN A HB2  1 
ATOM   30600 H HB3  . GLN A 1 2006 ? 132.075 125.482 190.825 1.00 70.57  ? 2006 GLN A HB3  1 
ATOM   30601 H HG2  . GLN A 1 2006 ? 133.071 127.066 192.154 1.00 71.74  ? 2006 GLN A HG2  1 
ATOM   30602 H HG3  . GLN A 1 2006 ? 132.102 128.190 191.584 1.00 69.80  ? 2006 GLN A HG3  1 
ATOM   30603 H HE21 . GLN A 1 2006 ? 132.125 128.044 194.196 1.00 81.25  ? 2006 GLN A HE21 1 
ATOM   30604 H HE22 . GLN A 1 2006 ? 130.906 127.402 194.761 1.00 82.98  ? 2006 GLN A HE22 1 
ATOM   30605 N N    . ALA A 1 2007 ? 131.522 125.728 187.612 1.00 68.89  ? 2007 ALA A N    1 
ATOM   30606 C CA   . ALA A 1 2007 ? 131.290 124.763 186.546 1.00 64.86  ? 2007 ALA A CA   1 
ATOM   30607 C C    . ALA A 1 2007 ? 132.324 124.871 185.437 1.00 63.52  ? 2007 ALA A C    1 
ATOM   30608 O O    . ALA A 1 2007 ? 132.620 123.865 184.784 1.00 69.32  ? 2007 ALA A O    1 
ATOM   30609 C CB   . ALA A 1 2007 ? 129.891 124.949 185.962 1.00 68.25  ? 2007 ALA A CB   1 
ATOM   30610 H H    . ALA A 1 2007 ? 130.869 126.269 187.751 1.00 69.98  ? 2007 ALA A H    1 
ATOM   30611 H HA   . ALA A 1 2007 ? 131.342 123.867 186.916 1.00 66.61  ? 2007 ALA A HA   1 
ATOM   30612 H HB1  . ALA A 1 2007 ? 129.746 124.281 185.274 1.00 69.43  ? 2007 ALA A HB1  1 
ATOM   30613 H HB2  . ALA A 1 2007 ? 129.236 124.845 186.670 1.00 70.81  ? 2007 ALA A HB2  1 
ATOM   30614 H HB3  . ALA A 1 2007 ? 129.825 125.839 185.580 1.00 69.31  ? 2007 ALA A HB3  1 
ATOM   30615 N N    . ARG A 1 2008 ? 132.879 126.062 185.206 1.00 62.80  ? 2008 ARG A N    1 
ATOM   30616 C CA   . ARG A 1 2008 ? 133.880 126.219 184.159 1.00 62.94  ? 2008 ARG A CA   1 
ATOM   30617 C C    . ARG A 1 2008 ? 135.205 125.576 184.543 1.00 67.54  ? 2008 ARG A C    1 
ATOM   30618 O O    . ARG A 1 2008 ? 135.818 124.883 183.725 1.00 76.75  ? 2008 ARG A O    1 
ATOM   30619 C CB   . ARG A 1 2008 ? 134.092 127.699 183.848 1.00 60.13  ? 2008 ARG A CB   1 
ATOM   30620 C CG   . ARG A 1 2008 ? 134.675 127.945 182.472 1.00 65.85  ? 2008 ARG A CG   1 
ATOM   30621 C CD   . ARG A 1 2008 ? 134.968 129.412 182.236 1.00 73.49  ? 2008 ARG A CD   1 
ATOM   30622 N NE   . ARG A 1 2008 ? 136.386 129.657 181.993 1.00 71.12  ? 2008 ARG A NE   1 
ATOM   30623 C CZ   . ARG A 1 2008 ? 136.933 129.814 180.795 1.00 69.24  ? 2008 ARG A CZ   1 
ATOM   30624 N NH1  . ARG A 1 2008 ? 136.218 129.722 179.686 1.00 68.70  ? 2008 ARG A NH1  1 
ATOM   30625 N NH2  . ARG A 1 2008 ? 138.235 130.069 180.707 1.00 74.23  ? 2008 ARG A NH2  1 
ATOM   30626 H H    . ARG A 1 2008 ? 132.695 126.783 185.638 1.00 66.82  ? 2008 ARG A H    1 
ATOM   30627 H HA   . ARG A 1 2008 ? 133.561 125.787 183.352 1.00 67.61  ? 2008 ARG A HA   1 
ATOM   30628 H HB2  . ARG A 1 2008 ? 133.238 128.155 183.895 1.00 66.47  ? 2008 ARG A HB2  1 
ATOM   30629 H HB3  . ARG A 1 2008 ? 134.703 128.073 184.502 1.00 63.39  ? 2008 ARG A HB3  1 
ATOM   30630 H HG2  . ARG A 1 2008 ? 135.505 127.451 182.383 1.00 65.84  ? 2008 ARG A HG2  1 
ATOM   30631 H HG3  . ARG A 1 2008 ? 134.039 127.652 181.801 1.00 70.90  ? 2008 ARG A HG3  1 
ATOM   30632 H HD2  . ARG A 1 2008 ? 134.461 129.718 181.472 1.00 73.69  ? 2008 ARG A HD2  1 
ATOM   30633 H HD3  . ARG A 1 2008 ? 134.711 129.914 183.025 1.00 71.29  ? 2008 ARG A HD3  1 
ATOM   30634 H HE   . ARG A 1 2008 ? 136.911 129.662 182.675 1.00 70.72  ? 2008 ARG A HE   1 
ATOM   30635 H HH11 . ARG A 1 2008 ? 135.376 129.558 179.723 1.00 73.55  ? 2008 ARG A HH11 1 
ATOM   30636 H HH12 . ARG A 1 2008 ? 136.599 129.826 178.923 1.00 71.61  ? 2008 ARG A HH12 1 
ATOM   30637 H HH21 . ARG A 1 2008 ? 138.710 130.130 181.420 1.00 76.88  ? 2008 ARG A HH21 1 
ATOM   30638 H HH22 . ARG A 1 2008 ? 138.601 130.170 179.935 1.00 74.48  ? 2008 ARG A HH22 1 
ATOM   30639 N N    . LYS A 1 2009 ? 135.668 125.796 185.774 1.00 64.19  ? 2009 LYS A N    1 
ATOM   30640 C CA   . LYS A 1 2009 ? 136.957 125.243 186.175 1.00 63.72  ? 2009 LYS A CA   1 
ATOM   30641 C C    . LYS A 1 2009 ? 136.878 123.747 186.438 1.00 67.64  ? 2009 LYS A C    1 
ATOM   30642 O O    . LYS A 1 2009 ? 137.827 123.020 186.125 1.00 76.61  ? 2009 LYS A O    1 
ATOM   30643 C CB   . LYS A 1 2009 ? 137.487 125.971 187.409 1.00 63.95  ? 2009 LYS A CB   1 
ATOM   30644 C CG   . LYS A 1 2009 ? 138.721 126.802 187.113 1.00 71.89  ? 2009 LYS A CG   1 
ATOM   30645 C CD   . LYS A 1 2009 ? 139.449 127.227 188.370 1.00 75.58  ? 2009 LYS A CD   1 
ATOM   30646 C CE   . LYS A 1 2009 ? 140.905 127.543 188.073 1.00 79.81  ? 2009 LYS A CE   1 
ATOM   30647 N NZ   . LYS A 1 2009 ? 141.072 128.217 186.755 1.00 83.26  ? 2009 LYS A NZ   1 
ATOM   30648 H H    . LYS A 1 2009 ? 135.263 126.248 186.382 1.00 66.34  ? 2009 LYS A H    1 
ATOM   30649 H HA   . LYS A 1 2009 ? 137.590 125.383 185.453 1.00 66.76  ? 2009 LYS A HA   1 
ATOM   30650 H HB2  . LYS A 1 2009 ? 136.801 126.566 187.750 1.00 67.31  ? 2009 LYS A HB2  1 
ATOM   30651 H HB3  . LYS A 1 2009 ? 137.722 125.315 188.083 1.00 67.10  ? 2009 LYS A HB3  1 
ATOM   30652 H HG2  . LYS A 1 2009 ? 139.333 126.277 186.575 1.00 71.86  ? 2009 LYS A HG2  1 
ATOM   30653 H HG3  . LYS A 1 2009 ? 138.456 127.602 186.632 1.00 73.44  ? 2009 LYS A HG3  1 
ATOM   30654 H HD2  . LYS A 1 2009 ? 139.030 128.025 188.730 1.00 76.25  ? 2009 LYS A HD2  1 
ATOM   30655 H HD3  . LYS A 1 2009 ? 139.421 126.507 189.020 1.00 73.01  ? 2009 LYS A HD3  1 
ATOM   30656 H HE2  . LYS A 1 2009 ? 141.250 128.135 188.760 1.00 77.39  ? 2009 LYS A HE2  1 
ATOM   30657 H HE3  . LYS A 1 2009 ? 141.414 126.718 188.057 1.00 74.36  ? 2009 LYS A HE3  1 
ATOM   30658 H HZ1  . LYS A 1 2009 ? 141.901 128.530 186.677 1.00 80.77  ? 2009 LYS A HZ1  1 
ATOM   30659 H HZ2  . LYS A 1 2009 ? 140.919 127.639 186.095 1.00 80.14  ? 2009 LYS A HZ2  1 
ATOM   30660 H HZ3  . LYS A 1 2009 ? 140.499 128.895 186.686 1.00 80.42  ? 2009 LYS A HZ3  1 
ATOM   30661 N N    . ILE A 1 2010 ? 135.769 123.264 187.001 1.00 63.90  ? 2010 ILE A N    1 
ATOM   30662 C CA   . ILE A 1 2010 ? 135.604 121.823 187.162 1.00 65.02  ? 2010 ILE A CA   1 
ATOM   30663 C C    . ILE A 1 2010 ? 135.620 121.143 185.800 1.00 68.80  ? 2010 ILE A C    1 
ATOM   30664 O O    . ILE A 1 2010 ? 136.169 120.046 185.643 1.00 75.46  ? 2010 ILE A O    1 
ATOM   30665 C CB   . ILE A 1 2010 ? 134.308 121.514 187.934 1.00 69.80  ? 2010 ILE A CB   1 
ATOM   30666 C CG1  . ILE A 1 2010 ? 134.333 122.158 189.323 1.00 72.58  ? 2010 ILE A CG1  1 
ATOM   30667 C CG2  . ILE A 1 2010 ? 134.114 120.014 188.067 1.00 72.93  ? 2010 ILE A CG2  1 
ATOM   30668 C CD1  . ILE A 1 2010 ? 135.608 121.933 190.098 1.00 74.74  ? 2010 ILE A CD1  1 
ATOM   30669 H H    . ILE A 1 2010 ? 135.115 123.739 187.292 1.00 67.05  ? 2010 ILE A H    1 
ATOM   30670 H HA   . ILE A 1 2010 ? 136.353 121.471 187.665 1.00 67.51  ? 2010 ILE A HA   1 
ATOM   30671 H HB   . ILE A 1 2010 ? 133.559 121.879 187.438 1.00 70.40  ? 2010 ILE A HB   1 
ATOM   30672 H HG12 . ILE A 1 2010 ? 134.217 123.114 189.230 1.00 72.13  ? 2010 ILE A HG12 1 
ATOM   30673 H HG13 . ILE A 1 2010 ? 133.604 121.793 189.847 1.00 71.63  ? 2010 ILE A HG13 1 
ATOM   30674 H HG21 . ILE A 1 2010 ? 133.361 119.845 188.654 1.00 73.69  ? 2010 ILE A HG21 1 
ATOM   30675 H HG22 . ILE A 1 2010 ? 133.939 119.632 187.193 1.00 71.32  ? 2010 ILE A HG22 1 
ATOM   30676 H HG23 . ILE A 1 2010 ? 134.918 119.627 188.445 1.00 72.13  ? 2010 ILE A HG23 1 
ATOM   30677 H HD11 . ILE A 1 2010 ? 135.482 122.259 191.003 1.00 75.16  ? 2010 ILE A HD11 1 
ATOM   30678 H HD12 . ILE A 1 2010 ? 135.808 120.984 190.111 1.00 73.27  ? 2010 ILE A HD12 1 
ATOM   30679 H HD13 . ILE A 1 2010 ? 136.331 122.420 189.675 1.00 72.55  ? 2010 ILE A HD13 1 
ATOM   30680 N N    . ALA A 1 2011 ? 135.020 121.781 184.795 1.00 67.09  ? 2011 ALA A N    1 
ATOM   30681 C CA   . ALA A 1 2011 ? 135.098 121.257 183.438 1.00 66.25  ? 2011 ALA A CA   1 
ATOM   30682 C C    . ALA A 1 2011 ? 136.515 121.365 182.891 1.00 64.70  ? 2011 ALA A C    1 
ATOM   30683 O O    . ALA A 1 2011 ? 136.953 120.511 182.111 1.00 75.80  ? 2011 ALA A O    1 
ATOM   30684 C CB   . ALA A 1 2011 ? 134.117 121.997 182.532 1.00 69.32  ? 2011 ALA A CB   1 
ATOM   30685 H H    . ALA A 1 2011 ? 134.571 122.510 184.872 1.00 68.07  ? 2011 ALA A H    1 
ATOM   30686 H HA   . ALA A 1 2011 ? 134.850 120.318 183.445 1.00 68.27  ? 2011 ALA A HA   1 
ATOM   30687 H HB1  . ALA A 1 2011 ? 134.181 121.637 181.634 1.00 70.80  ? 2011 ALA A HB1  1 
ATOM   30688 H HB2  . ALA A 1 2011 ? 133.218 121.876 182.876 1.00 67.91  ? 2011 ALA A HB2  1 
ATOM   30689 H HB3  . ALA A 1 2011 ? 134.344 122.940 182.528 1.00 69.05  ? 2011 ALA A HB3  1 
ATOM   30690 N N    . PHE A 1 2012 ? 137.245 122.412 183.282 1.00 64.95  ? 2012 PHE A N    1 
ATOM   30691 C CA   . PHE A 1 2012 ? 138.624 122.557 182.831 1.00 67.93  ? 2012 PHE A CA   1 
ATOM   30692 C C    . PHE A 1 2012 ? 139.504 121.437 183.370 1.00 71.35  ? 2012 PHE A C    1 
ATOM   30693 O O    . PHE A 1 2012 ? 140.310 120.862 182.630 1.00 76.07  ? 2012 PHE A O    1 
ATOM   30694 C CB   . PHE A 1 2012 ? 139.175 123.916 183.259 1.00 68.08  ? 2012 PHE A CB   1 
ATOM   30695 C CG   . PHE A 1 2012 ? 140.617 124.122 182.906 1.00 70.84  ? 2012 PHE A CG   1 
ATOM   30696 C CD1  . PHE A 1 2012 ? 141.079 123.843 181.633 1.00 82.24  ? 2012 PHE A CD1  1 
ATOM   30697 C CD2  . PHE A 1 2012 ? 141.514 124.591 183.850 1.00 68.72  ? 2012 PHE A CD2  1 
ATOM   30698 C CE1  . PHE A 1 2012 ? 142.406 124.031 181.306 1.00 87.41  ? 2012 PHE A CE1  1 
ATOM   30699 C CE2  . PHE A 1 2012 ? 142.842 124.780 183.527 1.00 76.44  ? 2012 PHE A CE2  1 
ATOM   30700 C CZ   . PHE A 1 2012 ? 143.287 124.501 182.256 1.00 85.29  ? 2012 PHE A CZ   1 
ATOM   30701 H H    . PHE A 1 2012 ? 136.969 123.039 183.799 1.00 68.27  ? 2012 PHE A H    1 
ATOM   30702 H HA   . PHE A 1 2012 ? 138.645 122.515 181.862 1.00 69.56  ? 2012 PHE A HA   1 
ATOM   30703 H HB2  . PHE A 1 2012 ? 138.659 124.613 182.826 1.00 70.67  ? 2012 PHE A HB2  1 
ATOM   30704 H HB3  . PHE A 1 2012 ? 139.092 123.997 184.222 1.00 70.03  ? 2012 PHE A HB3  1 
ATOM   30705 H HD1  . PHE A 1 2012 ? 140.488 123.526 180.988 1.00 78.34  ? 2012 PHE A HD1  1 
ATOM   30706 H HD2  . PHE A 1 2012 ? 141.218 124.782 184.710 1.00 70.41  ? 2012 PHE A HD2  1 
ATOM   30707 H HE1  . PHE A 1 2012 ? 142.706 123.842 180.447 1.00 82.26  ? 2012 PHE A HE1  1 
ATOM   30708 H HE2  . PHE A 1 2012 ? 143.435 125.098 184.168 1.00 75.10  ? 2012 PHE A HE2  1 
ATOM   30709 H HZ   . PHE A 1 2012 ? 144.182 124.628 182.038 1.00 81.58  ? 2012 PHE A HZ   1 
ATOM   30710 N N    . PHE A 1 2013 ? 139.370 121.116 184.659 1.00 70.42  ? 2013 PHE A N    1 
ATOM   30711 C CA   . PHE A 1 2013 ? 140.172 120.042 185.235 1.00 66.54  ? 2013 PHE A CA   1 
ATOM   30712 C C    . PHE A 1 2013 ? 139.863 118.713 184.560 1.00 70.50  ? 2013 PHE A C    1 
ATOM   30713 O O    . PHE A 1 2013 ? 140.774 117.970 184.179 1.00 77.34  ? 2013 PHE A O    1 
ATOM   30714 C CB   . PHE A 1 2013 ? 139.922 119.943 186.741 1.00 69.33  ? 2013 PHE A CB   1 
ATOM   30715 C CG   . PHE A 1 2013 ? 140.345 121.162 187.516 1.00 65.34  ? 2013 PHE A CG   1 
ATOM   30716 C CD1  . PHE A 1 2013 ? 141.404 121.944 187.093 1.00 66.09  ? 2013 PHE A CD1  1 
ATOM   30717 C CD2  . PHE A 1 2013 ? 139.684 121.516 188.678 1.00 65.63  ? 2013 PHE A CD2  1 
ATOM   30718 C CE1  . PHE A 1 2013 ? 141.786 123.056 187.808 1.00 70.11  ? 2013 PHE A CE1  1 
ATOM   30719 C CE2  . PHE A 1 2013 ? 140.065 122.627 189.395 1.00 67.82  ? 2013 PHE A CE2  1 
ATOM   30720 C CZ   . PHE A 1 2013 ? 141.116 123.396 188.960 1.00 72.58  ? 2013 PHE A CZ   1 
ATOM   30721 H H    . PHE A 1 2013 ? 138.832 121.499 185.210 1.00 70.52  ? 2013 PHE A H    1 
ATOM   30722 H HA   . PHE A 1 2013 ? 141.112 120.230 185.087 1.00 68.02  ? 2013 PHE A HA   1 
ATOM   30723 H HB2  . PHE A 1 2013 ? 138.974 119.811 186.891 1.00 68.67  ? 2013 PHE A HB2  1 
ATOM   30724 H HB3  . PHE A 1 2013 ? 140.418 119.185 187.089 1.00 69.79  ? 2013 PHE A HB3  1 
ATOM   30725 H HD1  . PHE A 1 2013 ? 141.861 121.721 186.315 1.00 68.25  ? 2013 PHE A HD1  1 
ATOM   30726 H HD2  . PHE A 1 2013 ? 138.970 120.999 188.977 1.00 67.86  ? 2013 PHE A HD2  1 
ATOM   30727 H HE1  . PHE A 1 2013 ? 142.498 123.577 187.514 1.00 69.10  ? 2013 PHE A HE1  1 
ATOM   30728 H HE2  . PHE A 1 2013 ? 139.612 122.857 190.174 1.00 67.74  ? 2013 PHE A HE2  1 
ATOM   30729 H HZ   . PHE A 1 2013 ? 141.374 124.147 189.444 1.00 70.00  ? 2013 PHE A HZ   1 
ATOM   30730 N N    . LYS A 1 2014 ? 138.576 118.401 184.397 1.00 72.26  ? 2014 LYS A N    1 
ATOM   30731 C CA   . LYS A 1 2014 ? 138.198 117.144 183.759 1.00 74.29  ? 2014 LYS A CA   1 
ATOM   30732 C C    . LYS A 1 2014 ? 138.784 117.039 182.359 1.00 75.03  ? 2014 LYS A C    1 
ATOM   30733 O O    . LYS A 1 2014 ? 139.138 115.942 181.913 1.00 75.12  ? 2014 LYS A O    1 
ATOM   30734 C CB   . LYS A 1 2014 ? 136.675 117.027 183.713 1.00 69.11  ? 2014 LYS A CB   1 
ATOM   30735 C CG   . LYS A 1 2014 ? 136.051 116.676 185.051 1.00 72.08  ? 2014 LYS A CG   1 
ATOM   30736 C CD   . LYS A 1 2014 ? 134.532 116.632 184.970 1.00 73.90  ? 2014 LYS A CD   1 
ATOM   30737 C CE   . LYS A 1 2014 ? 133.940 115.510 185.811 1.00 74.54  ? 2014 LYS A CE   1 
ATOM   30738 N NZ   . LYS A 1 2014 ? 132.937 116.027 186.782 1.00 79.88  ? 2014 LYS A NZ   1 
ATOM   30739 H H    . LYS A 1 2014 ? 137.915 118.892 184.642 1.00 71.12  ? 2014 LYS A H    1 
ATOM   30740 H HA   . LYS A 1 2014 ? 138.541 116.406 184.287 1.00 74.13  ? 2014 LYS A HA   1 
ATOM   30741 H HB2  . LYS A 1 2014 ? 136.304 117.876 183.426 1.00 70.40  ? 2014 LYS A HB2  1 
ATOM   30742 H HB3  . LYS A 1 2014 ? 136.433 116.332 183.081 1.00 70.61  ? 2014 LYS A HB3  1 
ATOM   30743 H HG2  . LYS A 1 2014 ? 136.375 115.805 185.327 1.00 70.93  ? 2014 LYS A HG2  1 
ATOM   30744 H HG3  . LYS A 1 2014 ? 136.300 117.348 185.704 1.00 72.23  ? 2014 LYS A HG3  1 
ATOM   30745 H HD2  . LYS A 1 2014 ? 134.174 117.472 185.295 1.00 72.76  ? 2014 LYS A HD2  1 
ATOM   30746 H HD3  . LYS A 1 2014 ? 134.266 116.490 184.049 1.00 73.23  ? 2014 LYS A HD3  1 
ATOM   30747 H HE2  . LYS A 1 2014 ? 133.497 114.875 185.228 1.00 75.52  ? 2014 LYS A HE2  1 
ATOM   30748 H HE3  . LYS A 1 2014 ? 134.641 115.068 186.314 1.00 71.66  ? 2014 LYS A HE3  1 
ATOM   30749 H HZ1  . LYS A 1 2014 ? 132.636 115.362 187.291 1.00 78.50  ? 2014 LYS A HZ1  1 
ATOM   30750 H HZ2  . LYS A 1 2014 ? 133.308 116.646 187.303 1.00 77.24  ? 2014 LYS A HZ2  1 
ATOM   30751 H HZ3  . LYS A 1 2014 ? 132.252 116.390 186.345 1.00 80.56  ? 2014 LYS A HZ3  1 
ATOM   30752 N N    . GLN A 1 2015 ? 138.896 118.165 181.655 1.00 75.72  ? 2015 GLN A N    1 
ATOM   30753 C CA   . GLN A 1 2015 ? 139.491 118.159 180.324 1.00 75.36  ? 2015 GLN A CA   1 
ATOM   30754 C C    . GLN A 1 2015 ? 140.973 117.810 180.383 1.00 81.64  ? 2015 GLN A C    1 
ATOM   30755 O O    . GLN A 1 2015 ? 141.489 117.119 179.497 1.00 91.50  ? 2015 GLN A O    1 
ATOM   30756 C CB   . GLN A 1 2015 ? 139.285 119.521 179.666 1.00 77.73  ? 2015 GLN A CB   1 
ATOM   30757 C CG   . GLN A 1 2015 ? 139.737 119.606 178.222 1.00 82.20  ? 2015 GLN A CG   1 
ATOM   30758 C CD   . GLN A 1 2015 ? 140.218 120.992 177.853 1.00 93.95  ? 2015 GLN A CD   1 
ATOM   30759 O OE1  . GLN A 1 2015 ? 141.347 121.373 178.160 1.00 97.19  ? 2015 GLN A OE1  1 
ATOM   30760 N NE2  . GLN A 1 2015 ? 139.358 121.761 177.196 1.00 99.44  ? 2015 GLN A NE2  1 
ATOM   30761 H H    . GLN A 1 2015 ? 138.638 118.939 181.926 1.00 75.80  ? 2015 GLN A H    1 
ATOM   30762 H HA   . GLN A 1 2015 ? 139.046 117.491 179.781 1.00 76.95  ? 2015 GLN A HA   1 
ATOM   30763 H HB2  . GLN A 1 2015 ? 138.340 119.737 179.690 1.00 79.31  ? 2015 GLN A HB2  1 
ATOM   30764 H HB3  . GLN A 1 2015 ? 139.783 120.186 180.168 1.00 78.02  ? 2015 GLN A HB3  1 
ATOM   30765 H HG2  . GLN A 1 2015 ? 140.467 118.985 178.073 1.00 83.25  ? 2015 GLN A HG2  1 
ATOM   30766 H HG3  . GLN A 1 2015 ? 138.990 119.384 177.645 1.00 84.72  ? 2015 GLN A HG3  1 
ATOM   30767 H HE21 . GLN A 1 2015 ? 138.577 121.461 177.000 1.00 94.99  ? 2015 GLN A HE21 1 
ATOM   30768 H HE22 . GLN A 1 2015 ? 139.584 122.558 176.964 1.00 97.67  ? 2015 GLN A HE22 1 
ATOM   30769 N N    . LEU A 1 2016 ? 141.676 118.279 181.416 1.00 81.06  ? 2016 LEU A N    1 
ATOM   30770 C CA   . LEU A 1 2016 ? 143.112 118.047 181.513 1.00 77.87  ? 2016 LEU A CA   1 
ATOM   30771 C C    . LEU A 1 2016 ? 143.449 116.609 181.882 1.00 77.32  ? 2016 LEU A C    1 
ATOM   30772 O O    . LEU A 1 2016 ? 144.629 116.245 181.876 1.00 86.29  ? 2016 LEU A O    1 
ATOM   30773 C CB   . LEU A 1 2016 ? 143.728 118.997 182.544 1.00 76.44  ? 2016 LEU A CB   1 
ATOM   30774 C CG   . LEU A 1 2016 ? 144.027 120.437 182.113 1.00 76.96  ? 2016 LEU A CG   1 
ATOM   30775 C CD1  . LEU A 1 2016 ? 144.930 121.110 183.129 1.00 74.74  ? 2016 LEU A CD1  1 
ATOM   30776 C CD2  . LEU A 1 2016 ? 144.658 120.500 180.732 1.00 82.38  ? 2016 LEU A CD2  1 
ATOM   30777 H H    . LEU A 1 2016 ? 141.344 118.731 182.069 1.00 78.74  ? 2016 LEU A H    1 
ATOM   30778 H HA   . LEU A 1 2016 ? 143.512 118.220 180.648 1.00 80.25  ? 2016 LEU A HA   1 
ATOM   30779 H HB2  . LEU A 1 2016 ? 143.124 119.049 183.300 1.00 76.93  ? 2016 LEU A HB2  1 
ATOM   30780 H HB3  . LEU A 1 2016 ? 144.568 118.612 182.836 1.00 78.33  ? 2016 LEU A HB3  1 
ATOM   30781 H HG   . LEU A 1 2016 ? 143.194 120.932 182.080 1.00 78.37  ? 2016 LEU A HG   1 
ATOM   30782 H HD11 . LEU A 1 2016 ? 145.066 122.033 182.865 1.00 77.16  ? 2016 LEU A HD11 1 
ATOM   30783 H HD12 . LEU A 1 2016 ? 144.507 121.073 184.001 1.00 75.17  ? 2016 LEU A HD12 1 
ATOM   30784 H HD13 . LEU A 1 2016 ? 145.779 120.644 183.152 1.00 76.79  ? 2016 LEU A HD13 1 
ATOM   30785 H HD21 . LEU A 1 2016 ? 145.053 121.378 180.605 1.00 82.80  ? 2016 LEU A HD21 1 
ATOM   30786 H HD22 . LEU A 1 2016 ? 145.344 119.817 180.667 1.00 83.19  ? 2016 LEU A HD22 1 
ATOM   30787 H HD23 . LEU A 1 2016 ? 143.974 120.346 180.062 1.00 83.00  ? 2016 LEU A HD23 1 
ATOM   30788 N N    . GLY A 1 2017 ? 142.454 115.791 182.210 1.00 75.24  ? 2017 GLY A N    1 
ATOM   30789 C CA   . GLY A 1 2017 ? 142.699 114.401 182.540 1.00 78.95  ? 2017 GLY A CA   1 
ATOM   30790 C C    . GLY A 1 2017 ? 142.600 114.111 184.022 1.00 79.52  ? 2017 GLY A C    1 
ATOM   30791 O O    . GLY A 1 2017 ? 142.949 113.014 184.470 1.00 87.81  ? 2017 GLY A O    1 
ATOM   30792 H H    . GLY A 1 2017 ? 141.626 116.021 182.249 1.00 77.31  ? 2017 GLY A H    1 
ATOM   30793 H HA2  . GLY A 1 2017 ? 142.050 113.846 182.079 1.00 79.68  ? 2017 GLY A HA2  1 
ATOM   30794 H HA3  . GLY A 1 2017 ? 143.583 114.146 182.238 1.00 82.61  ? 2017 GLY A HA3  1 
ATOM   30795 N N    . VAL A 1 2018 ? 142.127 115.084 184.795 1.00 73.43  ? 2018 VAL A N    1 
ATOM   30796 C CA   . VAL A 1 2018 ? 141.943 114.935 186.233 1.00 69.45  ? 2018 VAL A CA   1 
ATOM   30797 C C    . VAL A 1 2018 ? 140.574 114.325 186.485 1.00 73.93  ? 2018 VAL A C    1 
ATOM   30798 O O    . VAL A 1 2018 ? 139.622 114.572 185.735 1.00 80.34  ? 2018 VAL A O    1 
ATOM   30799 C CB   . VAL A 1 2018 ? 142.082 116.289 186.954 1.00 68.69  ? 2018 VAL A CB   1 
ATOM   30800 C CG1  . VAL A 1 2018 ? 141.957 116.107 188.454 1.00 73.50  ? 2018 VAL A CG1  1 
ATOM   30801 C CG2  . VAL A 1 2018 ? 143.405 116.939 186.605 1.00 76.20  ? 2018 VAL A CG2  1 
ATOM   30802 H H    . VAL A 1 2018 ? 141.899 115.859 184.502 1.00 75.51  ? 2018 VAL A H    1 
ATOM   30803 H HA   . VAL A 1 2018 ? 142.616 114.332 186.582 1.00 74.35  ? 2018 VAL A HA   1 
ATOM   30804 H HB   . VAL A 1 2018 ? 141.369 116.878 186.662 1.00 71.17  ? 2018 VAL A HB   1 
ATOM   30805 H HG11 . VAL A 1 2018 ? 142.192 116.939 188.892 1.00 71.69  ? 2018 VAL A HG11 1 
ATOM   30806 H HG12 . VAL A 1 2018 ? 141.043 115.867 188.673 1.00 73.00  ? 2018 VAL A HG12 1 
ATOM   30807 H HG13 . VAL A 1 2018 ? 142.562 115.403 188.738 1.00 72.87  ? 2018 VAL A HG13 1 
ATOM   30808 H HG21 . VAL A 1 2018 ? 143.513 117.738 187.144 1.00 71.83  ? 2018 VAL A HG21 1 
ATOM   30809 H HG22 . VAL A 1 2018 ? 144.122 116.313 186.792 1.00 75.70  ? 2018 VAL A HG22 1 
ATOM   30810 H HG23 . VAL A 1 2018 ? 143.406 117.173 185.663 1.00 76.31  ? 2018 VAL A HG23 1 
ATOM   30811 N N    . GLU A 1 2019 ? 140.474 113.517 187.537 1.00 71.14  ? 2019 GLU A N    1 
ATOM   30812 C CA   . GLU A 1 2019 ? 139.202 112.928 187.949 1.00 66.47  ? 2019 GLU A CA   1 
ATOM   30813 C C    . GLU A 1 2019 ? 138.686 113.723 189.140 1.00 71.44  ? 2019 GLU A C    1 
ATOM   30814 O O    . GLU A 1 2019 ? 139.184 113.583 190.259 1.00 84.05  ? 2019 GLU A O    1 
ATOM   30815 C CB   . GLU A 1 2019 ? 139.368 111.454 188.299 1.00 70.42  ? 2019 GLU A CB   1 
ATOM   30816 C CG   . GLU A 1 2019 ? 140.389 110.718 187.453 1.00 84.56  ? 2019 GLU A CG   1 
ATOM   30817 C CD   . GLU A 1 2019 ? 140.538 109.268 187.864 1.00 96.21  ? 2019 GLU A CD   1 
ATOM   30818 O OE1  . GLU A 1 2019 ? 141.683 108.773 187.892 1.00 103.53 ? 2019 GLU A OE1  1 
ATOM   30819 O OE2  . GLU A 1 2019 ? 139.509 108.624 188.160 1.00 89.32  ? 2019 GLU A OE2  1 
ATOM   30820 H H    . GLU A 1 2019 ? 141.139 113.289 188.034 1.00 73.54  ? 2019 GLU A H    1 
ATOM   30821 H HA   . GLU A 1 2019 ? 138.558 113.001 187.228 1.00 71.55  ? 2019 GLU A HA   1 
ATOM   30822 H HB2  . GLU A 1 2019 ? 139.649 111.382 189.225 1.00 75.34  ? 2019 GLU A HB2  1 
ATOM   30823 H HB3  . GLU A 1 2019 ? 138.514 111.009 188.181 1.00 75.52  ? 2019 GLU A HB3  1 
ATOM   30824 H HG2  . GLU A 1 2019 ? 140.109 110.742 186.526 1.00 83.81  ? 2019 GLU A HG2  1 
ATOM   30825 H HG3  . GLU A 1 2019 ? 141.256 111.142 187.554 1.00 81.24  ? 2019 GLU A HG3  1 
ATOM   30826 N N    . VAL A 1 2020 ? 137.686 114.560 188.901 1.00 72.35  ? 2020 VAL A N    1 
ATOM   30827 C CA   . VAL A 1 2020 ? 137.089 115.382 189.944 1.00 70.56  ? 2020 VAL A CA   1 
ATOM   30828 C C    . VAL A 1 2020 ? 135.709 114.835 190.267 1.00 79.02  ? 2020 VAL A C    1 
ATOM   30829 O O    . VAL A 1 2020 ? 134.895 114.567 189.377 1.00 89.25  ? 2020 VAL A O    1 
ATOM   30830 C CB   . VAL A 1 2020 ? 137.007 116.864 189.520 1.00 70.34  ? 2020 VAL A CB   1 
ATOM   30831 C CG1  . VAL A 1 2020 ? 138.356 117.356 189.030 1.00 73.42  ? 2020 VAL A CG1  1 
ATOM   30832 C CG2  . VAL A 1 2020 ? 135.949 117.050 188.451 1.00 79.47  ? 2020 VAL A CG2  1 
ATOM   30833 H H    . VAL A 1 2020 ? 137.329 114.673 188.127 1.00 74.23  ? 2020 VAL A H    1 
ATOM   30834 H HA   . VAL A 1 2020 ? 137.632 115.330 190.745 1.00 71.65  ? 2020 VAL A HA   1 
ATOM   30835 H HB   . VAL A 1 2020 ? 136.753 117.398 190.289 1.00 70.69  ? 2020 VAL A HB   1 
ATOM   30836 H HG11 . VAL A 1 2020 ? 138.298 118.309 188.859 1.00 71.17  ? 2020 VAL A HG11 1 
ATOM   30837 H HG12 . VAL A 1 2020 ? 139.022 117.183 189.712 1.00 73.17  ? 2020 VAL A HG12 1 
ATOM   30838 H HG13 . VAL A 1 2020 ? 138.587 116.887 188.213 1.00 73.46  ? 2020 VAL A HG13 1 
ATOM   30839 H HG21 . VAL A 1 2020 ? 136.153 117.849 187.942 1.00 76.21  ? 2020 VAL A HG21 1 
ATOM   30840 H HG22 . VAL A 1 2020 ? 135.951 116.277 187.866 1.00 76.87  ? 2020 VAL A HG22 1 
ATOM   30841 H HG23 . VAL A 1 2020 ? 135.081 117.139 188.877 1.00 78.41  ? 2020 VAL A HG23 1 
ATOM   30842 N N    . GLU A 1 2021 ? 135.443 114.659 191.559 1.00 76.46  ? 2021 GLU A N    1 
ATOM   30843 C CA   . GLU A 1 2021 ? 134.122 114.277 192.038 1.00 77.19  ? 2021 GLU A CA   1 
ATOM   30844 C C    . GLU A 1 2021 ? 133.631 115.368 192.972 1.00 80.56  ? 2021 GLU A C    1 
ATOM   30845 O O    . GLU A 1 2021 ? 134.300 115.688 193.958 1.00 84.88  ? 2021 GLU A O    1 
ATOM   30846 C CB   . GLU A 1 2021 ? 134.154 112.927 192.759 1.00 84.31  ? 2021 GLU A CB   1 
ATOM   30847 C CG   . GLU A 1 2021 ? 132.829 112.561 193.414 1.00 92.72  ? 2021 GLU A CG   1 
ATOM   30848 C CD   . GLU A 1 2021 ? 132.621 111.065 193.554 1.00 99.61  ? 2021 GLU A CD   1 
ATOM   30849 O OE1  . GLU A 1 2021 ? 133.534 110.291 193.195 1.00 105.40 ? 2021 GLU A OE1  1 
ATOM   30850 O OE2  . GLU A 1 2021 ? 131.538 110.662 194.027 1.00 96.87  ? 2021 GLU A OE2  1 
ATOM   30851 H H    . GLU A 1 2021 ? 136.024 114.753 192.187 1.00 76.99  ? 2021 GLU A H    1 
ATOM   30852 H HA   . GLU A 1 2021 ? 133.508 114.211 191.291 1.00 79.81  ? 2021 GLU A HA   1 
ATOM   30853 H HB2  . GLU A 1 2021 ? 134.375 112.236 192.115 1.00 86.03  ? 2021 GLU A HB2  1 
ATOM   30854 H HB3  . GLU A 1 2021 ? 134.830 112.958 193.455 1.00 83.20  ? 2021 GLU A HB3  1 
ATOM   30855 H HG2  . GLU A 1 2021 ? 132.798 112.950 194.301 1.00 90.69  ? 2021 GLU A HG2  1 
ATOM   30856 H HG3  . GLU A 1 2021 ? 132.106 112.912 192.873 1.00 90.44  ? 2021 GLU A HG3  1 
ATOM   30857 N N    . VAL A 1 2022 ? 132.472 115.938 192.662 1.00 81.86  ? 2022 VAL A N    1 
ATOM   30858 C CA   . VAL A 1 2022 ? 131.898 117.035 193.431 1.00 76.64  ? 2022 VAL A CA   1 
ATOM   30859 C C    . VAL A 1 2022 ? 130.799 116.446 194.305 1.00 77.79  ? 2022 VAL A C    1 
ATOM   30860 O O    . VAL A 1 2022 ? 129.785 115.954 193.803 1.00 90.35  ? 2022 VAL A O    1 
ATOM   30861 C CB   . VAL A 1 2022 ? 131.368 118.143 192.519 1.00 80.04  ? 2022 VAL A CB   1 
ATOM   30862 C CG1  . VAL A 1 2022 ? 130.602 119.173 193.323 1.00 75.85  ? 2022 VAL A CG1  1 
ATOM   30863 C CG2  . VAL A 1 2022 ? 132.515 118.793 191.773 1.00 82.73  ? 2022 VAL A CG2  1 
ATOM   30864 H H    . VAL A 1 2022 ? 131.988 115.704 191.991 1.00 82.51  ? 2022 VAL A H    1 
ATOM   30865 H HA   . VAL A 1 2022 ? 132.579 117.415 194.007 1.00 77.85  ? 2022 VAL A HA   1 
ATOM   30866 H HB   . VAL A 1 2022 ? 130.761 117.758 191.868 1.00 81.55  ? 2022 VAL A HB   1 
ATOM   30867 H HG11 . VAL A 1 2022 ? 130.524 119.983 192.794 1.00 80.91  ? 2022 VAL A HG11 1 
ATOM   30868 H HG12 . VAL A 1 2022 ? 129.719 118.828 193.524 1.00 78.74  ? 2022 VAL A HG12 1 
ATOM   30869 H HG13 . VAL A 1 2022 ? 131.084 119.360 194.143 1.00 77.48  ? 2022 VAL A HG13 1 
ATOM   30870 H HG21 . VAL A 1 2022 ? 132.170 119.528 191.242 1.00 81.38  ? 2022 VAL A HG21 1 
ATOM   30871 H HG22 . VAL A 1 2022 ? 133.159 119.122 192.419 1.00 79.88  ? 2022 VAL A HG22 1 
ATOM   30872 H HG23 . VAL A 1 2022 ? 132.932 118.133 191.196 1.00 80.49  ? 2022 VAL A HG23 1 
ATOM   30873 N N    . LEU A 1 2023 ? 131.000 116.494 195.618 1.00 78.50  ? 2023 LEU A N    1 
ATOM   30874 C CA   . LEU A 1 2023 ? 130.013 116.016 196.575 1.00 81.57  ? 2023 LEU A CA   1 
ATOM   30875 C C    . LEU A 1 2023 ? 129.343 117.202 197.253 1.00 80.21  ? 2023 LEU A C    1 
ATOM   30876 O O    . LEU A 1 2023 ? 130.020 118.130 197.706 1.00 82.24  ? 2023 LEU A O    1 
ATOM   30877 C CB   . LEU A 1 2023 ? 130.665 115.116 197.625 1.00 82.39  ? 2023 LEU A CB   1 
ATOM   30878 C CG   . LEU A 1 2023 ? 131.497 113.949 197.098 1.00 83.87  ? 2023 LEU A CG   1 
ATOM   30879 C CD1  . LEU A 1 2023 ? 132.523 113.528 198.131 1.00 82.67  ? 2023 LEU A CD1  1 
ATOM   30880 C CD2  . LEU A 1 2023 ? 130.598 112.784 196.730 1.00 89.81  ? 2023 LEU A CD2  1 
ATOM   30881 H H    . LEU A 1 2023 ? 131.712 116.806 195.983 1.00 80.47  ? 2023 LEU A H    1 
ATOM   30882 H HA   . LEU A 1 2023 ? 129.332 115.503 196.115 1.00 82.15  ? 2023 LEU A HA   1 
ATOM   30883 H HB2  . LEU A 1 2023 ? 131.250 115.662 198.172 1.00 81.26  ? 2023 LEU A HB2  1 
ATOM   30884 H HB3  . LEU A 1 2023 ? 129.964 114.740 198.180 1.00 81.58  ? 2023 LEU A HB3  1 
ATOM   30885 H HG   . LEU A 1 2023 ? 131.971 114.227 196.299 1.00 83.00  ? 2023 LEU A HG   1 
ATOM   30886 H HD11 . LEU A 1 2023 ? 133.058 112.804 197.769 1.00 82.81  ? 2023 LEU A HD11 1 
ATOM   30887 H HD12 . LEU A 1 2023 ? 133.090 114.287 198.341 1.00 79.38  ? 2023 LEU A HD12 1 
ATOM   30888 H HD13 . LEU A 1 2023 ? 132.061 113.230 198.931 1.00 83.44  ? 2023 LEU A HD13 1 
ATOM   30889 H HD21 . LEU A 1 2023 ? 131.133 112.101 196.296 1.00 89.45  ? 2023 LEU A HD21 1 
ATOM   30890 H HD22 . LEU A 1 2023 ? 130.195 112.427 197.538 1.00 87.07  ? 2023 LEU A HD22 1 
ATOM   30891 H HD23 . LEU A 1 2023 ? 129.908 113.097 196.125 1.00 88.30  ? 2023 LEU A HD23 1 
ATOM   30892 N N    . ALA A 1 2024 ? 128.013 117.171 197.316 1.00 80.70  ? 2024 ALA A N    1 
ATOM   30893 C CA   . ALA A 1 2024 ? 127.246 118.178 198.044 1.00 84.29  ? 2024 ALA A CA   1 
ATOM   30894 C C    . ALA A 1 2024 ? 126.912 117.599 199.417 1.00 86.65  ? 2024 ALA A C    1 
ATOM   30895 O O    . ALA A 1 2024 ? 125.786 117.196 199.701 1.00 90.99  ? 2024 ALA A O    1 
ATOM   30896 C CB   . ALA A 1 2024 ? 125.993 118.569 197.269 1.00 86.14  ? 2024 ALA A CB   1 
ATOM   30897 H H    . ALA A 1 2024 ? 127.527 116.571 196.940 1.00 82.04  ? 2024 ALA A H    1 
ATOM   30898 H HA   . ALA A 1 2024 ? 127.787 118.972 198.168 1.00 86.65  ? 2024 ALA A HA   1 
ATOM   30899 H HB1  . ALA A 1 2024 ? 125.504 119.236 197.776 1.00 87.49  ? 2024 ALA A HB1  1 
ATOM   30900 H HB2  . ALA A 1 2024 ? 126.257 118.936 196.410 1.00 87.53  ? 2024 ALA A HB2  1 
ATOM   30901 H HB3  . ALA A 1 2024 ? 125.442 117.781 197.140 1.00 86.54  ? 2024 ALA A HB3  1 
ATOM   30902 N N    . LEU A 1 2025 ? 127.927 117.560 200.279 1.00 90.58  ? 2025 LEU A N    1 
ATOM   30903 C CA   . LEU A 1 2025 ? 127.796 116.976 201.610 1.00 95.14  ? 2025 LEU A CA   1 
ATOM   30904 C C    . LEU A 1 2025 ? 128.624 117.783 202.595 1.00 97.69  ? 2025 LEU A C    1 
ATOM   30905 O O    . LEU A 1 2025 ? 129.828 117.963 202.394 1.00 95.37  ? 2025 LEU A O    1 
ATOM   30906 C CB   . LEU A 1 2025 ? 128.248 115.514 201.618 1.00 94.73  ? 2025 LEU A CB   1 
ATOM   30907 C CG   . LEU A 1 2025 ? 127.162 114.466 201.860 1.00 99.59  ? 2025 LEU A CG   1 
ATOM   30908 C CD1  . LEU A 1 2025 ? 127.738 113.076 201.692 1.00 95.46  ? 2025 LEU A CD1  1 
ATOM   30909 C CD2  . LEU A 1 2025 ? 126.559 114.622 203.246 1.00 100.62 ? 2025 LEU A CD2  1 
ATOM   30910 H H    . LEU A 1 2025 ? 128.713 117.867 200.113 1.00 89.13  ? 2025 LEU A H    1 
ATOM   30911 H HA   . LEU A 1 2025 ? 126.868 117.016 201.886 1.00 93.64  ? 2025 LEU A HA   1 
ATOM   30912 H HB2  . LEU A 1 2025 ? 128.653 115.315 200.758 1.00 91.59  ? 2025 LEU A HB2  1 
ATOM   30913 H HB3  . LEU A 1 2025 ? 128.912 115.406 202.317 1.00 94.42  ? 2025 LEU A HB3  1 
ATOM   30914 H HG   . LEU A 1 2025 ? 126.456 114.581 201.207 1.00 97.46  ? 2025 LEU A HG   1 
ATOM   30915 H HD11 . LEU A 1 2025 ? 127.038 112.426 201.855 1.00 96.81  ? 2025 LEU A HD11 1 
ATOM   30916 H HD12 . LEU A 1 2025 ? 128.077 112.980 200.789 1.00 93.00  ? 2025 LEU A HD12 1 
ATOM   30917 H HD13 . LEU A 1 2025 ? 128.458 112.953 202.331 1.00 94.91  ? 2025 LEU A HD13 1 
ATOM   30918 H HD21 . LEU A 1 2025 ? 125.896 113.927 203.380 1.00 99.67  ? 2025 LEU A HD21 1 
ATOM   30919 H HD22 . LEU A 1 2025 ? 127.263 114.537 203.907 1.00 99.76  ? 2025 LEU A HD22 1 
ATOM   30920 H HD23 . LEU A 1 2025 ? 126.142 115.494 203.316 1.00 97.87  ? 2025 LEU A HD23 1 
ATOM   30921 N N    . SER A 1 2026 ? 127.983 118.258 203.657 1.00 100.23 ? 2026 SER A N    1 
ATOM   30922 C CA   . SER A 1 2026 ? 128.701 118.880 204.758 1.00 98.54  ? 2026 SER A CA   1 
ATOM   30923 C C    . SER A 1 2026 ? 129.125 117.804 205.748 1.00 97.17  ? 2026 SER A C    1 
ATOM   30924 O O    . SER A 1 2026 ? 128.298 117.004 206.198 1.00 98.01  ? 2026 SER A O    1 
ATOM   30925 C CB   . SER A 1 2026 ? 127.825 119.922 205.449 1.00 100.73 ? 2026 SER A CB   1 
ATOM   30926 O OG   . SER A 1 2026 ? 126.466 119.528 205.437 1.00 107.72 ? 2026 SER A OG   1 
ATOM   30927 H H    . SER A 1 2026 ? 127.130 118.231 203.763 1.00 98.53  ? 2026 SER A H    1 
ATOM   30928 H HA   . SER A 1 2026 ? 129.496 119.321 204.422 1.00 97.52  ? 2026 SER A HA   1 
ATOM   30929 H HB2  . SER A 1 2026 ? 128.117 120.019 206.369 1.00 100.25 ? 2026 SER A HB2  1 
ATOM   30930 H HB3  . SER A 1 2026 ? 127.912 120.768 204.983 1.00 98.93  ? 2026 SER A HB3  1 
ATOM   30931 H HG   . SER A 1 2026 ? 126.005 120.070 205.885 1.00 104.72 ? 2026 SER A HG   1 
ATOM   30932 N N    . VAL A 1 2027 ? 130.412 117.783 206.089 1.00 93.81  ? 2027 VAL A N    1 
ATOM   30933 C CA   . VAL A 1 2027 ? 130.931 116.764 206.992 1.00 89.39  ? 2027 VAL A CA   1 
ATOM   30934 C C    . VAL A 1 2027 ? 130.748 117.255 208.420 1.00 93.65  ? 2027 VAL A C    1 
ATOM   30935 O O    . VAL A 1 2027 ? 131.678 117.791 209.031 1.00 101.26 ? 2027 VAL A O    1 
ATOM   30936 C CB   . VAL A 1 2027 ? 132.409 116.454 206.697 1.00 87.99  ? 2027 VAL A CB   1 
ATOM   30937 C CG1  . VAL A 1 2027 ? 132.889 115.291 207.546 1.00 89.95  ? 2027 VAL A CG1  1 
ATOM   30938 C CG2  . VAL A 1 2027 ? 132.605 116.160 205.220 1.00 88.56  ? 2027 VAL A CG2  1 
ATOM   30939 H H    . VAL A 1 2027 ? 131.000 118.345 205.811 1.00 94.68  ? 2027 VAL A H    1 
ATOM   30940 H HA   . VAL A 1 2027 ? 130.421 115.946 206.883 1.00 90.60  ? 2027 VAL A HA   1 
ATOM   30941 H HB   . VAL A 1 2027 ? 132.947 117.231 206.922 1.00 89.50  ? 2027 VAL A HB   1 
ATOM   30942 H HG11 . VAL A 1 2027 ? 133.791 115.057 207.278 1.00 89.40  ? 2027 VAL A HG11 1 
ATOM   30943 H HG12 . VAL A 1 2027 ? 132.878 115.552 208.479 1.00 91.93  ? 2027 VAL A HG12 1 
ATOM   30944 H HG13 . VAL A 1 2027 ? 132.297 114.535 207.406 1.00 91.06  ? 2027 VAL A HG13 1 
ATOM   30945 H HG21 . VAL A 1 2027 ? 133.514 115.854 205.078 1.00 89.28  ? 2027 VAL A HG21 1 
ATOM   30946 H HG22 . VAL A 1 2027 ? 131.977 115.472 204.951 1.00 90.65  ? 2027 VAL A HG22 1 
ATOM   30947 H HG23 . VAL A 1 2027 ? 132.445 116.971 204.713 1.00 89.15  ? 2027 VAL A HG23 1 
ATOM   30948 N N    . ASN A 1 2028 ? 129.552 117.058 208.964 1.00 92.94  ? 2028 ASN A N    1 
ATOM   30949 C CA   . ASN A 1 2028 ? 129.200 117.492 210.307 1.00 96.50  ? 2028 ASN A CA   1 
ATOM   30950 C C    . ASN A 1 2028 ? 128.601 116.337 211.098 1.00 102.47 ? 2028 ASN A C    1 
ATOM   30951 O O    . ASN A 1 2028 ? 127.793 116.528 212.009 1.00 103.49 ? 2028 ASN A O    1 
ATOM   30952 C CB   . ASN A 1 2028 ? 128.238 118.675 210.254 1.00 98.94  ? 2028 ASN A CB   1 
ATOM   30953 C CG   . ASN A 1 2028 ? 126.886 118.298 209.690 1.00 107.08 ? 2028 ASN A CG   1 
ATOM   30954 O OD1  . ASN A 1 2028 ? 126.740 117.269 209.032 1.00 108.42 ? 2028 ASN A OD1  1 
ATOM   30955 N ND2  . ASN A 1 2028 ? 125.887 119.137 209.937 1.00 105.23 ? 2028 ASN A ND2  1 
ATOM   30956 H H    . ASN A 1 2028 ? 128.907 116.661 208.557 1.00 96.19  ? 2028 ASN A H    1 
ATOM   30957 H HA   . ASN A 1 2028 ? 130.003 117.782 210.768 1.00 97.06  ? 2028 ASN A HA   1 
ATOM   30958 H HB2  . ASN A 1 2028 ? 128.107 119.018 211.152 1.00 100.04 ? 2028 ASN A HB2  1 
ATOM   30959 H HB3  . ASN A 1 2028 ? 128.619 119.364 209.687 1.00 98.72  ? 2028 ASN A HB3  1 
ATOM   30960 H HD21 . ASN A 1 2028 ? 125.100 118.968 209.636 1.00 104.31 ? 2028 ASN A HD21 1 
ATOM   30961 H HD22 . ASN A 1 2028 ? 126.028 119.849 210.399 1.00 103.89 ? 2028 ASN A HD22 1 
ATOM   30962 N N    . THR A 1 2029 ? 128.997 115.119 210.745 1.00 102.48 ? 2029 THR A N    1 
ATOM   30963 C CA   . THR A 1 2029 ? 128.532 113.909 211.403 1.00 101.01 ? 2029 THR A CA   1 
ATOM   30964 C C    . THR A 1 2029 ? 129.380 112.753 210.902 1.00 98.52  ? 2029 THR A C    1 
ATOM   30965 O O    . THR A 1 2029 ? 129.774 112.725 209.734 1.00 97.74  ? 2029 THR A O    1 
ATOM   30966 C CB   . THR A 1 2029 ? 127.047 113.647 211.125 1.00 102.71 ? 2029 THR A CB   1 
ATOM   30967 O OG1  . THR A 1 2029 ? 126.716 112.306 211.507 1.00 108.93 ? 2029 THR A OG1  1 
ATOM   30968 C CG2  . THR A 1 2029 ? 126.731 113.849 209.651 1.00 100.26 ? 2029 THR A CG2  1 
ATOM   30969 H H    . THR A 1 2029 ? 129.555 114.964 210.108 1.00 100.10 ? 2029 THR A H    1 
ATOM   30970 H HA   . THR A 1 2029 ? 128.657 113.992 212.362 1.00 100.87 ? 2029 THR A HA   1 
ATOM   30971 H HB   . THR A 1 2029 ? 126.509 114.268 211.641 1.00 102.52 ? 2029 THR A HB   1 
ATOM   30972 H HG1  . THR A 1 2029 ? 125.904 112.155 211.352 1.00 106.74 ? 2029 THR A HG1  1 
ATOM   30973 H HG21 . THR A 1 2029 ? 125.837 113.526 209.457 1.00 100.86 ? 2029 THR A HG21 1 
ATOM   30974 H HG22 . THR A 1 2029 ? 126.780 114.791 209.428 1.00 101.15 ? 2029 THR A HG22 1 
ATOM   30975 H HG23 . THR A 1 2029 ? 127.367 113.363 209.104 1.00 101.35 ? 2029 THR A HG23 1 
ATOM   30976 N N    . ARG A 1 2030 ? 129.658 111.804 211.796 1.00 98.69  ? 2030 ARG A N    1 
ATOM   30977 C CA   . ARG A 1 2030 ? 130.557 110.711 211.440 1.00 99.54  ? 2030 ARG A CA   1 
ATOM   30978 C C    . ARG A 1 2030 ? 130.058 109.967 210.209 1.00 102.18 ? 2030 ARG A C    1 
ATOM   30979 O O    . ARG A 1 2030 ? 130.859 109.484 209.401 1.00 104.11 ? 2030 ARG A O    1 
ATOM   30980 C CB   . ARG A 1 2030 ? 130.717 109.754 212.620 1.00 99.37  ? 2030 ARG A CB   1 
ATOM   30981 C CG   . ARG A 1 2030 ? 131.639 108.577 212.338 1.00 105.13 ? 2030 ARG A CG   1 
ATOM   30982 C CD   . ARG A 1 2030 ? 133.003 109.048 211.859 1.00 105.75 ? 2030 ARG A CD   1 
ATOM   30983 N NE   . ARG A 1 2030 ? 134.034 108.030 212.030 1.00 105.08 ? 2030 ARG A NE   1 
ATOM   30984 C CZ   . ARG A 1 2030 ? 135.017 108.084 212.919 1.00 109.36 ? 2030 ARG A CZ   1 
ATOM   30985 N NH1  . ARG A 1 2030 ? 135.128 109.087 213.776 1.00 108.97 ? 2030 ARG A NH1  1 
ATOM   30986 N NH2  . ARG A 1 2030 ? 135.914 107.102 212.953 1.00 107.44 ? 2030 ARG A NH2  1 
ATOM   30987 H H    . ARG A 1 2030 ? 129.346 111.770 212.598 1.00 100.28 ? 2030 ARG A H    1 
ATOM   30988 H HA   . ARG A 1 2030 ? 131.428 111.084 211.231 1.00 101.08 ? 2030 ARG A HA   1 
ATOM   30989 H HB2  . ARG A 1 2030 ? 131.085 110.244 213.373 1.00 99.63  ? 2030 ARG A HB2  1 
ATOM   30990 H HB3  . ARG A 1 2030 ? 129.845 109.398 212.855 1.00 100.54 ? 2030 ARG A HB3  1 
ATOM   30991 H HG2  . ARG A 1 2030 ? 131.763 108.066 213.154 1.00 105.30 ? 2030 ARG A HG2  1 
ATOM   30992 H HG3  . ARG A 1 2030 ? 131.249 108.016 211.648 1.00 104.07 ? 2030 ARG A HG3  1 
ATOM   30993 H HD2  . ARG A 1 2030 ? 132.946 109.250 210.912 1.00 105.45 ? 2030 ARG A HD2  1 
ATOM   30994 H HD3  . ARG A 1 2030 ? 133.252 109.846 212.346 1.00 105.79 ? 2030 ARG A HD3  1 
ATOM   30995 H HE   . ARG A 1 2030 ? 133.990 107.333 211.528 1.00 104.11 ? 2030 ARG A HE   1 
ATOM   30996 H HH11 . ARG A 1 2030 ? 134.561 109.731 213.772 1.00 107.27 ? 2030 ARG A HH11 1 
ATOM   30997 H HH12 . ARG A 1 2030 ? 135.776 109.094 214.342 1.00 109.32 ? 2030 ARG A HH12 1 
ATOM   30998 H HH21 . ARG A 1 2030 ? 135.852 106.444 212.403 1.00 106.63 ? 2030 ARG A HH21 1 
ATOM   30999 H HH22 . ARG A 1 2030 ? 136.555 107.124 213.526 1.00 107.94 ? 2030 ARG A HH22 1 
ATOM   31000 N N    . LYS A 1 2031 ? 128.737 109.864 210.046 1.00 102.45 ? 2031 LYS A N    1 
ATOM   31001 C CA   . LYS A 1 2031 ? 128.191 109.193 208.871 1.00 102.95 ? 2031 LYS A CA   1 
ATOM   31002 C C    . LYS A 1 2031 ? 128.627 109.893 207.592 1.00 102.15 ? 2031 LYS A C    1 
ATOM   31003 O O    . LYS A 1 2031 ? 129.073 109.249 206.635 1.00 103.02 ? 2031 LYS A O    1 
ATOM   31004 C CB   . LYS A 1 2031 ? 126.665 109.141 208.964 1.00 109.46 ? 2031 LYS A CB   1 
ATOM   31005 C CG   . LYS A 1 2031 ? 125.979 108.644 207.693 1.00 117.59 ? 2031 LYS A CG   1 
ATOM   31006 C CD   . LYS A 1 2031 ? 124.461 108.538 207.836 1.00 117.35 ? 2031 LYS A CD   1 
ATOM   31007 C CE   . LYS A 1 2031 ? 124.039 107.760 209.075 1.00 117.90 ? 2031 LYS A CE   1 
ATOM   31008 N NZ   . LYS A 1 2031 ? 124.727 106.443 209.173 1.00 112.70 ? 2031 LYS A NZ   1 
ATOM   31009 H H    . LYS A 1 2031 ? 128.148 110.169 210.592 1.00 103.10 ? 2031 LYS A H    1 
ATOM   31010 H HA   . LYS A 1 2031 ? 128.522 108.282 208.845 1.00 103.80 ? 2031 LYS A HA   1 
ATOM   31011 H HB2  . LYS A 1 2031 ? 126.431 108.544 209.691 1.00 109.72 ? 2031 LYS A HB2  1 
ATOM   31012 H HB3  . LYS A 1 2031 ? 126.332 110.033 209.152 1.00 106.83 ? 2031 LYS A HB3  1 
ATOM   31013 H HG2  . LYS A 1 2031 ? 126.160 109.261 206.968 1.00 114.16 ? 2031 LYS A HG2  1 
ATOM   31014 H HG3  . LYS A 1 2031 ? 126.322 107.763 207.472 1.00 115.11 ? 2031 LYS A HG3  1 
ATOM   31015 H HD2  . LYS A 1 2031 ? 124.088 109.431 207.900 1.00 115.30 ? 2031 LYS A HD2  1 
ATOM   31016 H HD3  . LYS A 1 2031 ? 124.102 108.083 207.058 1.00 115.08 ? 2031 LYS A HD3  1 
ATOM   31017 H HE2  . LYS A 1 2031 ? 124.248 108.276 209.868 1.00 116.49 ? 2031 LYS A HE2  1 
ATOM   31018 H HE3  . LYS A 1 2031 ? 123.084 107.594 209.030 1.00 116.41 ? 2031 LYS A HE3  1 
ATOM   31019 H HZ1  . LYS A 1 2031 ? 124.367 105.960 209.828 1.00 113.29 ? 2031 LYS A HZ1  1 
ATOM   31020 H HZ2  . LYS A 1 2031 ? 124.644 105.998 208.407 1.00 112.51 ? 2031 LYS A HZ2  1 
ATOM   31021 H HZ3  . LYS A 1 2031 ? 125.592 106.565 209.344 1.00 112.55 ? 2031 LYS A HZ3  1 
ATOM   31022 N N    . ALA A 1 2032 ? 128.506 111.222 207.556 1.00 98.68  ? 2032 ALA A N    1 
ATOM   31023 C CA   . ALA A 1 2032 ? 128.902 111.967 206.365 1.00 92.28  ? 2032 ALA A CA   1 
ATOM   31024 C C    . ALA A 1 2032 ? 130.395 111.831 206.102 1.00 96.39  ? 2032 ALA A C    1 
ATOM   31025 O O    . ALA A 1 2032 ? 130.816 111.675 204.951 1.00 97.28  ? 2032 ALA A O    1 
ATOM   31026 C CB   . ALA A 1 2032 ? 128.515 113.436 206.513 1.00 93.77  ? 2032 ALA A CB   1 
ATOM   31027 H H    . ALA A 1 2032 ? 128.204 111.706 208.199 1.00 100.37 ? 2032 ALA A H    1 
ATOM   31028 H HA   . ALA A 1 2032 ? 128.430 111.609 205.598 1.00 95.64  ? 2032 ALA A HA   1 
ATOM   31029 H HB1  . ALA A 1 2032 ? 128.784 113.915 205.713 1.00 94.29  ? 2032 ALA A HB1  1 
ATOM   31030 H HB2  . ALA A 1 2032 ? 127.553 113.499 206.627 1.00 96.15  ? 2032 ALA A HB2  1 
ATOM   31031 H HB3  . ALA A 1 2032 ? 128.965 113.806 207.288 1.00 96.70  ? 2032 ALA A HB3  1 
ATOM   31032 N N    . ALA A 1 2033 ? 131.212 111.887 207.157 1.00 98.95  ? 2033 ALA A N    1 
ATOM   31033 C CA   . ALA A 1 2033 ? 132.652 111.732 206.980 1.00 91.22  ? 2033 ALA A CA   1 
ATOM   31034 C C    . ALA A 1 2033 ? 132.983 110.386 206.352 1.00 96.85  ? 2033 ALA A C    1 
ATOM   31035 O O    . ALA A 1 2033 ? 133.881 110.290 205.508 1.00 99.38  ? 2033 ALA A O    1 
ATOM   31036 C CB   . ALA A 1 2033 ? 133.363 111.885 208.324 1.00 90.33  ? 2033 ALA A CB   1 
ATOM   31037 H H    . ALA A 1 2033 ? 130.961 112.010 207.969 1.00 98.28  ? 2033 ALA A H    1 
ATOM   31038 H HA   . ALA A 1 2033 ? 132.975 112.428 206.387 1.00 92.58  ? 2033 ALA A HA   1 
ATOM   31039 H HB1  . ALA A 1 2033 ? 134.319 111.791 208.186 1.00 92.39  ? 2033 ALA A HB1  1 
ATOM   31040 H HB2  . ALA A 1 2033 ? 133.165 112.763 208.686 1.00 93.50  ? 2033 ALA A HB2  1 
ATOM   31041 H HB3  . ALA A 1 2033 ? 133.046 111.197 208.929 1.00 94.93  ? 2033 ALA A HB3  1 
ATOM   31042 N N    . ASP A 1 2034 ? 132.272 109.331 206.756 1.00 100.42 ? 2034 ASP A N    1 
ATOM   31043 C CA   . ASP A 1 2034 ? 132.483 108.023 206.145 1.00 98.47  ? 2034 ASP A CA   1 
ATOM   31044 C C    . ASP A 1 2034 ? 132.135 108.047 204.663 1.00 98.22  ? 2034 ASP A C    1 
ATOM   31045 O O    . ASP A 1 2034 ? 132.849 107.464 203.840 1.00 99.90  ? 2034 ASP A O    1 
ATOM   31046 C CB   . ASP A 1 2034 ? 131.653 106.966 206.871 1.00 100.81 ? 2034 ASP A CB   1 
ATOM   31047 C CG   . ASP A 1 2034 ? 132.437 106.247 207.949 1.00 108.94 ? 2034 ASP A CG   1 
ATOM   31048 O OD1  . ASP A 1 2034 ? 133.496 105.670 207.628 1.00 108.94 ? 2034 ASP A OD1  1 
ATOM   31049 O OD2  . ASP A 1 2034 ? 131.995 106.255 209.117 1.00 112.89 ? 2034 ASP A OD2  1 
ATOM   31050 H H    . ASP A 1 2034 ? 131.671 109.348 207.371 1.00 100.38 ? 2034 ASP A H    1 
ATOM   31051 H HA   . ASP A 1 2034 ? 133.419 107.781 206.230 1.00 99.90  ? 2034 ASP A HA   1 
ATOM   31052 H HB2  . ASP A 1 2034 ? 130.889 107.394 207.289 1.00 101.35 ? 2034 ASP A HB2  1 
ATOM   31053 H HB3  . ASP A 1 2034 ? 131.351 106.305 206.228 1.00 102.64 ? 2034 ASP A HB3  1 
ATOM   31054 N N    . LYS A 1 2035 ? 131.035 108.711 204.304 1.00 96.49  ? 2035 LYS A N    1 
ATOM   31055 C CA   . LYS A 1 2035 ? 130.624 108.756 202.906 1.00 96.89  ? 2035 LYS A CA   1 
ATOM   31056 C C    . LYS A 1 2035 ? 131.655 109.486 202.054 1.00 96.48  ? 2035 LYS A C    1 
ATOM   31057 O O    . LYS A 1 2035 ? 131.990 109.045 200.950 1.00 98.75  ? 2035 LYS A O    1 
ATOM   31058 C CB   . LYS A 1 2035 ? 129.255 109.426 202.784 1.00 96.50  ? 2035 LYS A CB   1 
ATOM   31059 C CG   . LYS A 1 2035 ? 128.932 109.927 201.385 1.00 98.87  ? 2035 LYS A CG   1 
ATOM   31060 C CD   . LYS A 1 2035 ? 127.447 109.819 201.079 1.00 106.06 ? 2035 LYS A CD   1 
ATOM   31061 C CE   . LYS A 1 2035 ? 127.023 108.381 200.830 1.00 109.99 ? 2035 LYS A CE   1 
ATOM   31062 N NZ   . LYS A 1 2035 ? 125.729 108.304 200.097 1.00 111.14 ? 2035 LYS A NZ   1 
ATOM   31063 H H    . LYS A 1 2035 ? 130.519 109.139 204.844 1.00 98.19  ? 2035 LYS A H    1 
ATOM   31064 H HA   . LYS A 1 2035 ? 130.546 107.850 202.570 1.00 97.85  ? 2035 LYS A HA   1 
ATOM   31065 H HB2  . LYS A 1 2035 ? 128.573 108.786 203.039 1.00 98.05  ? 2035 LYS A HB2  1 
ATOM   31066 H HB3  . LYS A 1 2035 ? 129.229 110.188 203.384 1.00 97.45  ? 2035 LYS A HB3  1 
ATOM   31067 H HG2  . LYS A 1 2035 ? 129.196 110.856 201.307 1.00 99.09  ? 2035 LYS A HG2  1 
ATOM   31068 H HG3  . LYS A 1 2035 ? 129.406 109.389 200.731 1.00 99.21  ? 2035 LYS A HG3  1 
ATOM   31069 H HD2  . LYS A 1 2035 ? 126.941 110.157 201.834 1.00 103.66 ? 2035 LYS A HD2  1 
ATOM   31070 H HD3  . LYS A 1 2035 ? 127.247 110.337 200.283 1.00 105.50 ? 2035 LYS A HD3  1 
ATOM   31071 H HE2  . LYS A 1 2035 ? 127.700 107.936 200.297 1.00 106.44 ? 2035 LYS A HE2  1 
ATOM   31072 H HE3  . LYS A 1 2035 ? 126.916 107.928 201.681 1.00 108.33 ? 2035 LYS A HE3  1 
ATOM   31073 H HZ1  . LYS A 1 2035 ? 125.499 107.453 199.978 1.00 110.05 ? 2035 LYS A HZ1  1 
ATOM   31074 H HZ2  . LYS A 1 2035 ? 125.092 108.715 200.561 1.00 110.63 ? 2035 LYS A HZ2  1 
ATOM   31075 H HZ3  . LYS A 1 2035 ? 125.807 108.696 199.302 1.00 109.42 ? 2035 LYS A HZ3  1 
ATOM   31076 N N    . VAL A 1 2036 ? 132.171 110.612 202.552 1.00 91.36  ? 2036 VAL A N    1 
ATOM   31077 C CA   . VAL A 1 2036 ? 133.144 111.382 201.782 1.00 87.41  ? 2036 VAL A CA   1 
ATOM   31078 C C    . VAL A 1 2036 ? 134.396 110.552 201.535 1.00 92.95  ? 2036 VAL A C    1 
ATOM   31079 O O    . VAL A 1 2036 ? 134.925 110.512 200.418 1.00 95.07  ? 2036 VAL A O    1 
ATOM   31080 C CB   . VAL A 1 2036 ? 133.478 112.700 202.501 1.00 81.25  ? 2036 VAL A CB   1 
ATOM   31081 C CG1  . VAL A 1 2036 ? 134.581 113.440 201.762 1.00 85.87  ? 2036 VAL A CG1  1 
ATOM   31082 C CG2  . VAL A 1 2036 ? 132.239 113.569 202.609 1.00 90.99  ? 2036 VAL A CG2  1 
ATOM   31083 H H    . VAL A 1 2036 ? 131.977 110.945 203.322 1.00 93.53  ? 2036 VAL A H    1 
ATOM   31084 H HA   . VAL A 1 2036 ? 132.758 111.603 200.921 1.00 90.34  ? 2036 VAL A HA   1 
ATOM   31085 H HB   . VAL A 1 2036 ? 133.791 112.506 203.398 1.00 87.00  ? 2036 VAL A HB   1 
ATOM   31086 H HG11 . VAL A 1 2036 ? 134.608 114.358 202.075 1.00 85.87  ? 2036 VAL A HG11 1 
ATOM   31087 H HG12 . VAL A 1 2036 ? 135.430 113.006 201.941 1.00 85.78  ? 2036 VAL A HG12 1 
ATOM   31088 H HG13 . VAL A 1 2036 ? 134.391 113.422 200.812 1.00 85.82  ? 2036 VAL A HG13 1 
ATOM   31089 H HG21 . VAL A 1 2036 ? 132.488 114.428 202.984 1.00 89.94  ? 2036 VAL A HG21 1 
ATOM   31090 H HG22 . VAL A 1 2036 ? 131.864 113.691 201.722 1.00 90.67  ? 2036 VAL A HG22 1 
ATOM   31091 H HG23 . VAL A 1 2036 ? 131.593 113.130 203.183 1.00 93.41  ? 2036 VAL A HG23 1 
ATOM   31092 N N    . PHE A 1 2037 ? 134.889 109.877 202.573 1.00 94.60  ? 2037 PHE A N    1 
ATOM   31093 C CA   . PHE A 1 2037 ? 136.083 109.058 202.421 1.00 91.04  ? 2037 PHE A CA   1 
ATOM   31094 C C    . PHE A 1 2037 ? 135.797 107.758 201.684 1.00 96.38  ? 2037 PHE A C    1 
ATOM   31095 O O    . PHE A 1 2037 ? 136.725 107.158 201.131 1.00 98.13  ? 2037 PHE A O    1 
ATOM   31096 C CB   . PHE A 1 2037 ? 136.693 108.766 203.790 1.00 89.00  ? 2037 PHE A CB   1 
ATOM   31097 C CG   . PHE A 1 2037 ? 137.529 109.889 204.323 1.00 89.91  ? 2037 PHE A CG   1 
ATOM   31098 C CD1  . PHE A 1 2037 ? 136.934 110.985 204.922 1.00 89.84  ? 2037 PHE A CD1  1 
ATOM   31099 C CD2  . PHE A 1 2037 ? 138.906 109.856 204.219 1.00 86.15  ? 2037 PHE A CD2  1 
ATOM   31100 C CE1  . PHE A 1 2037 ? 137.697 112.022 205.409 1.00 85.08  ? 2037 PHE A CE1  1 
ATOM   31101 C CE2  . PHE A 1 2037 ? 139.673 110.891 204.705 1.00 85.42  ? 2037 PHE A CE2  1 
ATOM   31102 C CZ   . PHE A 1 2037 ? 139.066 111.975 205.300 1.00 85.35  ? 2037 PHE A CZ   1 
ATOM   31103 H H    . PHE A 1 2037 ? 134.555 109.879 203.366 1.00 93.95  ? 2037 PHE A H    1 
ATOM   31104 H HA   . PHE A 1 2037 ? 136.738 109.553 201.904 1.00 90.74  ? 2037 PHE A HA   1 
ATOM   31105 H HB2  . PHE A 1 2037 ? 135.978 108.598 204.423 1.00 91.33  ? 2037 PHE A HB2  1 
ATOM   31106 H HB3  . PHE A 1 2037 ? 137.260 107.982 203.718 1.00 89.16  ? 2037 PHE A HB3  1 
ATOM   31107 H HD1  . PHE A 1 2037 ? 136.008 111.022 204.998 1.00 91.27  ? 2037 PHE A HD1  1 
ATOM   31108 H HD2  . PHE A 1 2037 ? 139.321 109.126 203.817 1.00 87.64  ? 2037 PHE A HD2  1 
ATOM   31109 H HE1  . PHE A 1 2037 ? 137.288 112.754 205.811 1.00 87.11  ? 2037 PHE A HE1  1 
ATOM   31110 H HE2  . PHE A 1 2037 ? 140.599 110.860 204.631 1.00 87.68  ? 2037 PHE A HE2  1 
ATOM   31111 H HZ   . PHE A 1 2037 ? 139.582 112.675 205.629 1.00 87.17  ? 2037 PHE A HZ   1 
ATOM   31112 N N    . GLU A 1 2038 ? 134.541 107.306 201.667 1.00 99.19  ? 2038 GLU A N    1 
ATOM   31113 C CA   . GLU A 1 2038 ? 134.190 106.149 200.852 1.00 96.85  ? 2038 GLU A CA   1 
ATOM   31114 C C    . GLU A 1 2038 ? 134.335 106.476 199.372 1.00 97.14  ? 2038 GLU A C    1 
ATOM   31115 O O    . GLU A 1 2038 ? 134.907 105.694 198.606 1.00 98.53  ? 2038 GLU A O    1 
ATOM   31116 C CB   . GLU A 1 2038 ? 132.767 105.690 201.185 1.00 98.62  ? 2038 GLU A CB   1 
ATOM   31117 C CG   . GLU A 1 2038 ? 132.054 104.887 200.096 1.00 107.15 ? 2038 GLU A CG   1 
ATOM   31118 C CD   . GLU A 1 2038 ? 130.558 104.802 200.329 1.00 118.87 ? 2038 GLU A CD   1 
ATOM   31119 O OE1  . GLU A 1 2038 ? 130.143 104.730 201.504 1.00 116.47 ? 2038 GLU A OE1  1 
ATOM   31120 O OE2  . GLU A 1 2038 ? 129.799 104.808 199.338 1.00 124.09 ? 2038 GLU A OE2  1 
ATOM   31121 H H    . GLU A 1 2038 ? 133.888 107.647 202.110 1.00 97.85  ? 2038 GLU A H    1 
ATOM   31122 H HA   . GLU A 1 2038 ? 134.796 105.420 201.059 1.00 97.97  ? 2038 GLU A HA   1 
ATOM   31123 H HB2  . GLU A 1 2038 ? 132.803 105.132 201.977 1.00 101.00 ? 2038 GLU A HB2  1 
ATOM   31124 H HB3  . GLU A 1 2038 ? 132.226 106.474 201.367 1.00 100.35 ? 2038 GLU A HB3  1 
ATOM   31125 H HG2  . GLU A 1 2038 ? 132.172 105.306 199.231 1.00 106.82 ? 2038 GLU A HG2  1 
ATOM   31126 H HG3  . GLU A 1 2038 ? 132.408 103.985 200.080 1.00 107.13 ? 2038 GLU A HG3  1 
ATOM   31127 N N    . HIS A 1 2039 ? 133.830 107.637 198.950 1.00 94.22  ? 2039 HIS A N    1 
ATOM   31128 C CA   . HIS A 1 2039 ? 134.042 108.079 197.579 1.00 94.35  ? 2039 HIS A CA   1 
ATOM   31129 C C    . HIS A 1 2039 ? 135.508 108.381 197.304 1.00 94.85  ? 2039 HIS A C    1 
ATOM   31130 O O    . HIS A 1 2039 ? 135.896 108.514 196.139 1.00 94.98  ? 2039 HIS A O    1 
ATOM   31131 C CB   . HIS A 1 2039 ? 133.195 109.318 197.284 1.00 92.51  ? 2039 HIS A CB   1 
ATOM   31132 C CG   . HIS A 1 2039 ? 131.721 109.064 197.318 1.00 101.93 ? 2039 HIS A CG   1 
ATOM   31133 N ND1  . HIS A 1 2039 ? 130.862 109.541 196.352 1.00 106.40 ? 2039 HIS A ND1  1 
ATOM   31134 C CD2  . HIS A 1 2039 ? 130.952 108.387 198.203 1.00 103.97 ? 2039 HIS A CD2  1 
ATOM   31135 C CE1  . HIS A 1 2039 ? 129.628 109.168 196.639 1.00 102.94 ? 2039 HIS A CE1  1 
ATOM   31136 N NE2  . HIS A 1 2039 ? 129.655 108.467 197.757 1.00 101.07 ? 2039 HIS A NE2  1 
ATOM   31137 H H    . HIS A 1 2039 ? 133.367 108.177 199.434 1.00 96.46  ? 2039 HIS A H    1 
ATOM   31138 H HA   . HIS A 1 2039 ? 133.764 107.375 196.973 1.00 96.75  ? 2039 HIS A HA   1 
ATOM   31139 H HB2  . HIS A 1 2039 ? 133.394 109.997 197.947 1.00 93.47  ? 2039 HIS A HB2  1 
ATOM   31140 H HB3  . HIS A 1 2039 ? 133.419 109.646 196.399 1.00 93.82  ? 2039 HIS A HB3  1 
ATOM   31141 H HD1  . HIS A 1 2039 ? 131.093 110.008 195.668 1.00 101.67 ? 2039 HIS A HD1  1 
ATOM   31142 H HD2  . HIS A 1 2039 ? 131.247 107.951 198.969 1.00 101.93 ? 2039 HIS A HD2  1 
ATOM   31143 H HE1  . HIS A 1 2039 ? 128.869 109.364 196.138 1.00 101.07 ? 2039 HIS A HE1  1 
ATOM   31144 N N    . ALA A 1 2040 ? 136.326 108.498 198.351 1.00 92.77  ? 2040 ALA A N    1 
ATOM   31145 C CA   . ALA A 1 2040 ? 137.746 108.770 198.173 1.00 87.83  ? 2040 ALA A CA   1 
ATOM   31146 C C    . ALA A 1 2040 ? 138.530 107.488 197.934 1.00 92.32  ? 2040 ALA A C    1 
ATOM   31147 O O    . ALA A 1 2040 ? 139.287 107.385 196.963 1.00 94.99  ? 2040 ALA A O    1 
ATOM   31148 C CB   . ALA A 1 2040 ? 138.290 109.510 199.393 1.00 83.79  ? 2040 ALA A CB   1 
ATOM   31149 H H    . ALA A 1 2040 ? 136.083 108.424 199.172 1.00 93.65  ? 2040 ALA A H    1 
ATOM   31150 H HA   . ALA A 1 2040 ? 137.874 109.331 197.399 1.00 88.16  ? 2040 ALA A HA   1 
ATOM   31151 H HB1  . ALA A 1 2040 ? 139.214 109.748 199.227 1.00 84.93  ? 2040 ALA A HB1  1 
ATOM   31152 H HB2  . ALA A 1 2040 ? 137.761 110.310 199.536 1.00 86.86  ? 2040 ALA A HB2  1 
ATOM   31153 H HB3  . ALA A 1 2040 ? 138.229 108.930 200.169 1.00 88.61  ? 2040 ALA A HB3  1 
ATOM   31154 N N    . LEU A 1 2041 ? 138.361 106.498 198.810 1.00 91.30  ? 2041 LEU A N    1 
ATOM   31155 C CA   . LEU A 1 2041 ? 139.079 105.242 198.649 1.00 87.55  ? 2041 LEU A CA   1 
ATOM   31156 C C    . LEU A 1 2041 ? 138.675 104.503 197.382 1.00 92.35  ? 2041 LEU A C    1 
ATOM   31157 O O    . LEU A 1 2041 ? 139.413 103.613 196.944 1.00 97.49  ? 2041 LEU A O    1 
ATOM   31158 C CB   . LEU A 1 2041 ? 138.850 104.360 199.875 1.00 89.40  ? 2041 LEU A CB   1 
ATOM   31159 C CG   . LEU A 1 2041 ? 139.449 104.921 201.166 1.00 91.51  ? 2041 LEU A CG   1 
ATOM   31160 C CD1  . LEU A 1 2041 ? 138.796 104.288 202.380 1.00 93.70  ? 2041 LEU A CD1  1 
ATOM   31161 C CD2  . LEU A 1 2041 ? 140.954 104.717 201.195 1.00 90.32  ? 2041 LEU A CD2  1 
ATOM   31162 H H    . LEU A 1 2041 ? 137.844 106.530 199.495 1.00 92.64  ? 2041 LEU A H    1 
ATOM   31163 H HA   . LEU A 1 2041 ? 140.029 105.430 198.591 1.00 89.44  ? 2041 LEU A HA   1 
ATOM   31164 H HB2  . LEU A 1 2041 ? 137.896 104.257 200.013 1.00 90.90  ? 2041 LEU A HB2  1 
ATOM   31165 H HB3  . LEU A 1 2041 ? 139.255 103.492 199.716 1.00 91.07  ? 2041 LEU A HB3  1 
ATOM   31166 H HG   . LEU A 1 2041 ? 139.278 105.876 201.202 1.00 91.90  ? 2041 LEU A HG   1 
ATOM   31167 H HD11 . LEU A 1 2041 ? 139.198 104.658 203.182 1.00 93.69  ? 2041 LEU A HD11 1 
ATOM   31168 H HD12 . LEU A 1 2041 ? 137.845 104.482 202.365 1.00 93.03  ? 2041 LEU A HD12 1 
ATOM   31169 H HD13 . LEU A 1 2041 ? 138.939 103.329 202.350 1.00 92.96  ? 2041 LEU A HD13 1 
ATOM   31170 H HD21 . LEU A 1 2041 ? 141.304 105.065 202.031 1.00 91.40  ? 2041 LEU A HD21 1 
ATOM   31171 H HD22 . LEU A 1 2041 ? 141.147 103.769 201.126 1.00 90.98  ? 2041 LEU A HD22 1 
ATOM   31172 H HD23 . LEU A 1 2041 ? 141.352 105.191 200.448 1.00 90.32  ? 2041 LEU A HD23 1 
ATOM   31173 N N    . LYS A 1 2042 ? 137.531 104.843 196.788 1.00 93.62  ? 2042 LYS A N    1 
ATOM   31174 C CA   . LYS A 1 2042 ? 137.131 104.274 195.508 1.00 95.42  ? 2042 LYS A CA   1 
ATOM   31175 C C    . LYS A 1 2042 ? 137.797 104.959 194.324 1.00 90.72  ? 2042 LYS A C    1 
ATOM   31176 O O    . LYS A 1 2042 ? 137.691 104.455 193.201 1.00 96.01  ? 2042 LYS A O    1 
ATOM   31177 C CB   . LYS A 1 2042 ? 135.609 104.343 195.349 1.00 95.62  ? 2042 LYS A CB   1 
ATOM   31178 C CG   . LYS A 1 2042 ? 134.814 103.298 196.142 1.00 100.12 ? 2042 LYS A CG   1 
ATOM   31179 C CD   . LYS A 1 2042 ? 135.504 102.842 197.424 1.00 105.38 ? 2042 LYS A CD   1 
ATOM   31180 C CE   . LYS A 1 2042 ? 134.747 101.709 198.087 1.00 110.41 ? 2042 LYS A CE   1 
ATOM   31181 N NZ   . LYS A 1 2042 ? 135.527 101.117 199.207 1.00 110.70 ? 2042 LYS A NZ   1 
ATOM   31182 H H    . LYS A 1 2042 ? 136.964 105.403 197.111 1.00 94.05  ? 2042 LYS A H    1 
ATOM   31183 H HA   . LYS A 1 2042 ? 137.392 103.340 195.483 1.00 96.88  ? 2042 LYS A HA   1 
ATOM   31184 H HB2  . LYS A 1 2042 ? 135.310 105.219 195.640 1.00 95.50  ? 2042 LYS A HB2  1 
ATOM   31185 H HB3  . LYS A 1 2042 ? 135.394 104.223 194.411 1.00 95.19  ? 2042 LYS A HB3  1 
ATOM   31186 H HG2  . LYS A 1 2042 ? 133.955 103.678 196.385 1.00 98.95  ? 2042 LYS A HG2  1 
ATOM   31187 H HG3  . LYS A 1 2042 ? 134.682 102.518 195.583 1.00 100.11 ? 2042 LYS A HG3  1 
ATOM   31188 H HD2  . LYS A 1 2042 ? 136.391 102.508 197.222 1.00 102.49 ? 2042 LYS A HD2  1 
ATOM   31189 H HD3  . LYS A 1 2042 ? 135.558 103.579 198.050 1.00 100.20 ? 2042 LYS A HD3  1 
ATOM   31190 H HE2  . LYS A 1 2042 ? 133.911 102.048 198.444 1.00 107.50 ? 2042 LYS A HE2  1 
ATOM   31191 H HE3  . LYS A 1 2042 ? 134.576 101.014 197.434 1.00 108.46 ? 2042 LYS A HE3  1 
ATOM   31192 H HZ1  . LYS A 1 2042 ? 135.076 100.439 199.568 1.00 111.48 ? 2042 LYS A HZ1  1 
ATOM   31193 H HZ2  . LYS A 1 2042 ? 136.310 100.818 198.907 1.00 107.22 ? 2042 LYS A HZ2  1 
ATOM   31194 H HZ3  . LYS A 1 2042 ? 135.674 101.733 199.833 1.00 106.58 ? 2042 LYS A HZ3  1 
ATOM   31195 N N    . MET A 1 2043 ? 138.473 106.086 194.541 1.00 90.74  ? 2043 MET A N    1 
ATOM   31196 C CA   . MET A 1 2043 ? 139.284 106.706 193.501 1.00 93.09  ? 2043 MET A CA   1 
ATOM   31197 C C    . MET A 1 2043 ? 140.757 106.354 193.676 1.00 93.35  ? 2043 MET A C    1 
ATOM   31198 O O    . MET A 1 2043 ? 141.484 106.187 192.692 1.00 93.40  ? 2043 MET A O    1 
ATOM   31199 C CB   . MET A 1 2043 ? 139.105 108.226 193.515 1.00 90.65  ? 2043 MET A CB   1 
ATOM   31200 C CG   . MET A 1 2043 ? 139.293 108.859 192.146 1.00 92.88  ? 2043 MET A CG   1 
ATOM   31201 S SD   . MET A 1 2043 ? 138.746 110.572 191.945 1.00 99.21  ? 2043 MET A SD   1 
ATOM   31202 C CE   . MET A 1 2043 ? 137.463 110.737 193.178 1.00 83.10  ? 2043 MET A CE   1 
ATOM   31203 H H    . MET A 1 2043 ? 138.480 106.512 195.288 1.00 92.13  ? 2043 MET A H    1 
ATOM   31204 H HA   . MET A 1 2043 ? 138.989 106.382 192.636 1.00 92.37  ? 2043 MET A HA   1 
ATOM   31205 H HB2  . MET A 1 2043 ? 138.207 108.416 193.827 1.00 91.40  ? 2043 MET A HB2  1 
ATOM   31206 H HB3  . MET A 1 2043 ? 139.755 108.620 194.117 1.00 89.12  ? 2043 MET A HB3  1 
ATOM   31207 H HG2  . MET A 1 2043 ? 140.235 108.819 191.929 1.00 89.93  ? 2043 MET A HG2  1 
ATOM   31208 H HG3  . MET A 1 2043 ? 138.799 108.330 191.501 1.00 92.57  ? 2043 MET A HG3  1 
ATOM   31209 H HE1  . MET A 1 2043 ? 137.082 111.626 193.111 1.00 81.77  ? 2043 MET A HE1  1 
ATOM   31210 H HE2  . MET A 1 2043 ? 136.781 110.069 193.012 1.00 87.09  ? 2043 MET A HE2  1 
ATOM   31211 H HE3  . MET A 1 2043 ? 137.851 110.607 194.055 1.00 85.25  ? 2043 MET A HE3  1 
ATOM   31212 N N    . GLY A 1 2044 ? 141.206 106.244 194.922 1.00 91.83  ? 2044 GLY A N    1 
ATOM   31213 C CA   . GLY A 1 2044 ? 142.565 105.872 195.221 1.00 89.41  ? 2044 GLY A CA   1 
ATOM   31214 C C    . GLY A 1 2044 ? 142.869 106.066 196.692 1.00 92.15  ? 2044 GLY A C    1 
ATOM   31215 O O    . GLY A 1 2044 ? 142.061 106.619 197.445 1.00 98.71  ? 2044 GLY A O    1 
ATOM   31216 H H    . GLY A 1 2044 ? 140.724 106.381 195.620 1.00 91.66  ? 2044 GLY A H    1 
ATOM   31217 H HA2  . GLY A 1 2044 ? 142.703 104.941 194.989 1.00 91.22  ? 2044 GLY A HA2  1 
ATOM   31218 H HA3  . GLY A 1 2044 ? 143.176 106.420 194.702 1.00 88.32  ? 2044 GLY A HA3  1 
ATOM   31219 N N    . PRO A 1 2045 ? 144.036 105.608 197.134 1.00 84.67  ? 2045 PRO A N    1 
ATOM   31220 C CA   . PRO A 1 2045 ? 144.431 105.834 198.529 1.00 84.22  ? 2045 PRO A CA   1 
ATOM   31221 C C    . PRO A 1 2045 ? 144.394 107.314 198.876 1.00 87.39  ? 2045 PRO A C    1 
ATOM   31222 O O    . PRO A 1 2045 ? 144.836 108.164 198.099 1.00 89.57  ? 2045 PRO A O    1 
ATOM   31223 C CB   . PRO A 1 2045 ? 145.855 105.270 198.592 1.00 86.71  ? 2045 PRO A CB   1 
ATOM   31224 C CG   . PRO A 1 2045 ? 145.985 104.353 197.441 1.00 91.07  ? 2045 PRO A CG   1 
ATOM   31225 C CD   . PRO A 1 2045 ? 144.947 104.697 196.423 1.00 85.96  ? 2045 PRO A CD   1 
ATOM   31226 H HA   . PRO A 1 2045 ? 143.856 105.338 199.133 1.00 85.02  ? 2045 PRO A HA   1 
ATOM   31227 H HB2  . PRO A 1 2045 ? 146.494 105.996 198.521 1.00 86.43  ? 2045 PRO A HB2  1 
ATOM   31228 H HB3  . PRO A 1 2045 ? 145.976 104.789 199.426 1.00 86.34  ? 2045 PRO A HB3  1 
ATOM   31229 H HG2  . PRO A 1 2045 ? 146.870 104.453 197.057 1.00 88.28  ? 2045 PRO A HG2  1 
ATOM   31230 H HG3  . PRO A 1 2045 ? 145.858 103.442 197.749 1.00 91.41  ? 2045 PRO A HG3  1 
ATOM   31231 H HD2  . PRO A 1 2045 ? 145.351 105.148 195.666 1.00 86.07  ? 2045 PRO A HD2  1 
ATOM   31232 H HD3  . PRO A 1 2045 ? 144.471 103.897 196.149 1.00 87.31  ? 2045 PRO A HD3  1 
ATOM   31233 N N    . VAL A 1 2046 ? 143.866 107.625 200.057 1.00 81.19  ? 2046 VAL A N    1 
ATOM   31234 C CA   . VAL A 1 2046 ? 143.657 109.010 200.463 1.00 79.04  ? 2046 VAL A CA   1 
ATOM   31235 C C    . VAL A 1 2046 ? 145.008 109.594 200.862 1.00 82.73  ? 2046 VAL A C    1 
ATOM   31236 O O    . VAL A 1 2046 ? 145.587 109.204 201.877 1.00 88.81  ? 2046 VAL A O    1 
ATOM   31237 C CB   . VAL A 1 2046 ? 142.647 109.114 201.610 1.00 80.45  ? 2046 VAL A CB   1 
ATOM   31238 C CG1  . VAL A 1 2046 ? 142.755 110.464 202.298 1.00 79.63  ? 2046 VAL A CG1  1 
ATOM   31239 C CG2  . VAL A 1 2046 ? 141.242 108.895 201.088 1.00 85.99  ? 2046 VAL A CG2  1 
ATOM   31240 H H    . VAL A 1 2046 ? 143.620 107.047 200.645 1.00 82.73  ? 2046 VAL A H    1 
ATOM   31241 H HA   . VAL A 1 2046 ? 143.315 109.517 199.711 1.00 81.15  ? 2046 VAL A HA   1 
ATOM   31242 H HB   . VAL A 1 2046 ? 142.836 108.424 202.264 1.00 82.00  ? 2046 VAL A HB   1 
ATOM   31243 H HG11 . VAL A 1 2046 ? 141.942 110.622 202.803 1.00 81.77  ? 2046 VAL A HG11 1 
ATOM   31244 H HG12 . VAL A 1 2046 ? 143.518 110.460 202.898 1.00 82.87  ? 2046 VAL A HG12 1 
ATOM   31245 H HG13 . VAL A 1 2046 ? 142.863 111.154 201.626 1.00 78.59  ? 2046 VAL A HG13 1 
ATOM   31246 H HG21 . VAL A 1 2046 ? 140.617 108.944 201.828 1.00 86.40  ? 2046 VAL A HG21 1 
ATOM   31247 H HG22 . VAL A 1 2046 ? 141.042 109.584 200.437 1.00 84.15  ? 2046 VAL A HG22 1 
ATOM   31248 H HG23 . VAL A 1 2046 ? 141.194 108.021 200.669 1.00 87.40  ? 2046 VAL A HG23 1 
ATOM   31249 N N    . GLY A 1 2047 ? 145.503 110.540 200.069 1.00 78.04  ? 2047 GLY A N    1 
ATOM   31250 C CA   . GLY A 1 2047 ? 146.814 111.113 200.299 1.00 77.22  ? 2047 GLY A CA   1 
ATOM   31251 C C    . GLY A 1 2047 ? 146.795 112.614 200.487 1.00 81.39  ? 2047 GLY A C    1 
ATOM   31252 O O    . GLY A 1 2047 ? 147.711 113.311 200.044 1.00 92.79  ? 2047 GLY A O    1 
ATOM   31253 H H    . GLY A 1 2047 ? 145.093 110.866 199.387 1.00 79.23  ? 2047 GLY A H    1 
ATOM   31254 H HA2  . GLY A 1 2047 ? 147.211 110.715 201.088 1.00 79.63  ? 2047 GLY A HA2  1 
ATOM   31255 H HA3  . GLY A 1 2047 ? 147.383 110.916 199.540 1.00 77.85  ? 2047 GLY A HA3  1 
ATOM   31256 N N    . GLY A 1 2048 ? 145.757 113.126 201.141 1.00 78.12  ? 2048 GLY A N    1 
ATOM   31257 C CA   . GLY A 1 2048 ? 145.682 114.542 201.437 1.00 72.64  ? 2048 GLY A CA   1 
ATOM   31258 C C    . GLY A 1 2048 ? 144.300 114.983 201.866 1.00 74.06  ? 2048 GLY A C    1 
ATOM   31259 O O    . GLY A 1 2048 ? 143.298 114.559 201.286 1.00 82.70  ? 2048 GLY A O    1 
ATOM   31260 H H    . GLY A 1 2048 ? 145.086 112.669 201.425 1.00 78.54  ? 2048 GLY A H    1 
ATOM   31261 H HA2  . GLY A 1 2048 ? 146.306 114.753 202.147 1.00 75.66  ? 2048 GLY A HA2  1 
ATOM   31262 H HA3  . GLY A 1 2048 ? 145.933 115.047 200.648 1.00 73.12  ? 2048 GLY A HA3  1 
ATOM   31263 N N    . ILE A 1 2049 ? 144.236 115.839 202.883 1.00 70.69  ? 2049 ILE A N    1 
ATOM   31264 C CA   . ILE A 1 2049 ? 142.970 116.378 203.367 1.00 66.52  ? 2049 ILE A CA   1 
ATOM   31265 C C    . ILE A 1 2049 ? 143.140 117.871 203.607 1.00 69.96  ? 2049 ILE A C    1 
ATOM   31266 O O    . ILE A 1 2049 ? 143.888 118.285 204.498 1.00 77.98  ? 2049 ILE A O    1 
ATOM   31267 C CB   . ILE A 1 2049 ? 142.502 115.663 204.647 1.00 68.36  ? 2049 ILE A CB   1 
ATOM   31268 C CG1  . ILE A 1 2049 ? 142.517 114.145 204.453 1.00 71.68  ? 2049 ILE A CG1  1 
ATOM   31269 C CG2  . ILE A 1 2049 ? 141.103 116.125 205.027 1.00 75.17  ? 2049 ILE A CG2  1 
ATOM   31270 C CD1  . ILE A 1 2049 ? 142.212 113.362 205.713 1.00 79.63  ? 2049 ILE A CD1  1 
ATOM   31271 H H    . ILE A 1 2049 ? 144.922 116.126 203.316 1.00 73.21  ? 2049 ILE A H    1 
ATOM   31272 H HA   . ILE A 1 2049 ? 142.291 116.256 202.686 1.00 69.96  ? 2049 ILE A HA   1 
ATOM   31273 H HB   . ILE A 1 2049 ? 143.109 115.888 205.368 1.00 69.92  ? 2049 ILE A HB   1 
ATOM   31274 H HG12 . ILE A 1 2049 ? 141.850 113.908 203.789 1.00 72.58  ? 2049 ILE A HG12 1 
ATOM   31275 H HG13 . ILE A 1 2049 ? 143.395 113.869 204.150 1.00 73.18  ? 2049 ILE A HG13 1 
ATOM   31276 H HG21 . ILE A 1 2049 ? 140.868 115.753 205.891 1.00 75.58  ? 2049 ILE A HG21 1 
ATOM   31277 H HG22 . ILE A 1 2049 ? 141.087 117.093 205.074 1.00 73.98  ? 2049 ILE A HG22 1 
ATOM   31278 H HG23 . ILE A 1 2049 ? 140.477 115.817 204.353 1.00 74.11  ? 2049 ILE A HG23 1 
ATOM   31279 H HD11 . ILE A 1 2049 ? 142.231 112.415 205.509 1.00 79.18  ? 2049 ILE A HD11 1 
ATOM   31280 H HD12 . ILE A 1 2049 ? 142.881 113.570 206.383 1.00 76.96  ? 2049 ILE A HD12 1 
ATOM   31281 H HD13 . ILE A 1 2049 ? 141.333 113.610 206.040 1.00 78.83  ? 2049 ILE A HD13 1 
ATOM   31282 N N    . PHE A 1 2050 ? 142.449 118.687 202.815 1.00 67.74  ? 2050 PHE A N    1 
ATOM   31283 C CA   . PHE A 1 2050 ? 142.504 120.137 202.937 1.00 65.94  ? 2050 PHE A CA   1 
ATOM   31284 C C    . PHE A 1 2050 ? 141.136 120.657 203.356 1.00 67.51  ? 2050 PHE A C    1 
ATOM   31285 O O    . PHE A 1 2050 ? 140.114 120.232 202.808 1.00 78.13  ? 2050 PHE A O    1 
ATOM   31286 C CB   . PHE A 1 2050 ? 142.924 120.789 201.618 1.00 67.43  ? 2050 PHE A CB   1 
ATOM   31287 C CG   . PHE A 1 2050 ? 144.194 120.232 201.034 1.00 69.61  ? 2050 PHE A CG   1 
ATOM   31288 C CD1  . PHE A 1 2050 ? 144.237 118.946 200.525 1.00 72.60  ? 2050 PHE A CD1  1 
ATOM   31289 C CD2  . PHE A 1 2050 ? 145.342 121.001 200.985 1.00 74.38  ? 2050 PHE A CD2  1 
ATOM   31290 C CE1  . PHE A 1 2050 ? 145.400 118.439 199.987 1.00 75.75  ? 2050 PHE A CE1  1 
ATOM   31291 C CE2  . PHE A 1 2050 ? 146.507 120.496 200.447 1.00 77.86  ? 2050 PHE A CE2  1 
ATOM   31292 C CZ   . PHE A 1 2050 ? 146.534 119.214 199.948 1.00 77.40  ? 2050 PHE A CZ   1 
ATOM   31293 H H    . PHE A 1 2050 ? 141.933 118.415 202.183 1.00 70.75  ? 2050 PHE A H    1 
ATOM   31294 H HA   . PHE A 1 2050 ? 143.148 120.383 203.618 1.00 69.04  ? 2050 PHE A HA   1 
ATOM   31295 H HB2  . PHE A 1 2050 ? 142.217 120.662 200.968 1.00 69.71  ? 2050 PHE A HB2  1 
ATOM   31296 H HB3  . PHE A 1 2050 ? 143.064 121.737 201.773 1.00 69.64  ? 2050 PHE A HB3  1 
ATOM   31297 H HD1  . PHE A 1 2050 ? 143.473 118.417 200.549 1.00 72.76  ? 2050 PHE A HD1  1 
ATOM   31298 H HD2  . PHE A 1 2050 ? 145.329 121.868 201.321 1.00 72.80  ? 2050 PHE A HD2  1 
ATOM   31299 H HE1  . PHE A 1 2050 ? 145.418 117.572 199.650 1.00 74.11  ? 2050 PHE A HE1  1 
ATOM   31300 H HE2  . PHE A 1 2050 ? 147.274 121.021 200.420 1.00 76.54  ? 2050 PHE A HE2  1 
ATOM   31301 H HZ   . PHE A 1 2050 ? 147.319 118.872 199.586 1.00 74.73  ? 2050 PHE A HZ   1 
ATOM   31302 N N    . ASN A 1 2051 ? 141.119 121.572 204.321 1.00 64.91  ? 2051 ASN A N    1 
ATOM   31303 C CA   . ASN A 1 2051 ? 139.889 122.205 204.790 1.00 69.43  ? 2051 ASN A CA   1 
ATOM   31304 C C    . ASN A 1 2051 ? 140.014 123.701 204.528 1.00 68.66  ? 2051 ASN A C    1 
ATOM   31305 O O    . ASN A 1 2051 ? 140.774 124.398 205.204 1.00 76.02  ? 2051 ASN A O    1 
ATOM   31306 C CB   . ASN A 1 2051 ? 139.656 121.927 206.270 1.00 73.03  ? 2051 ASN A CB   1 
ATOM   31307 C CG   . ASN A 1 2051 ? 138.387 122.566 206.792 1.00 77.69  ? 2051 ASN A CG   1 
ATOM   31308 O OD1  . ASN A 1 2051 ? 137.286 122.190 206.398 1.00 78.57  ? 2051 ASN A OD1  1 
ATOM   31309 N ND2  . ASN A 1 2051 ? 138.533 123.528 207.694 1.00 77.39  ? 2051 ASN A ND2  1 
ATOM   31310 H H    . ASN A 1 2051 ? 141.824 121.849 204.729 1.00 68.32  ? 2051 ASN A H    1 
ATOM   31311 H HA   . ASN A 1 2051 ? 139.133 121.862 204.291 1.00 71.42  ? 2051 ASN A HA   1 
ATOM   31312 H HB2  . ASN A 1 2051 ? 139.610 120.971 206.424 1.00 72.06  ? 2051 ASN A HB2  1 
ATOM   31313 H HB3  . ASN A 1 2051 ? 140.392 122.318 206.759 1.00 72.60  ? 2051 ASN A HB3  1 
ATOM   31314 H HD21 . ASN A 1 2051 ? 137.840 123.919 208.021 1.00 78.57  ? 2051 ASN A HD21 1 
ATOM   31315 H HD22 . ASN A 1 2051 ? 139.320 123.764 207.949 1.00 75.23  ? 2051 ASN A HD22 1 
ATOM   31316 N N    . MET A 1 2052 ? 139.269 124.188 203.543 1.00 68.60  ? 2052 MET A N    1 
ATOM   31317 C CA   . MET A 1 2052 ? 139.239 125.601 203.191 1.00 73.28  ? 2052 MET A CA   1 
ATOM   31318 C C    . MET A 1 2052 ? 137.819 126.147 203.296 1.00 80.34  ? 2052 MET A C    1 
ATOM   31319 O O    . MET A 1 2052 ? 137.414 127.028 202.538 1.00 86.51  ? 2052 MET A O    1 
ATOM   31320 C CB   . MET A 1 2052 ? 139.797 125.820 201.789 1.00 74.12  ? 2052 MET A CB   1 
ATOM   31321 C CG   . MET A 1 2052 ? 141.001 124.950 201.437 1.00 75.22  ? 2052 MET A CG   1 
ATOM   31322 S SD   . MET A 1 2052 ? 141.102 124.650 199.672 1.00 89.33  ? 2052 MET A SD   1 
ATOM   31323 C CE   . MET A 1 2052 ? 142.587 123.664 199.541 1.00 76.82  ? 2052 MET A CE   1 
ATOM   31324 H H    . MET A 1 2052 ? 138.759 123.704 203.048 1.00 72.90  ? 2052 MET A H    1 
ATOM   31325 H HA   . MET A 1 2052 ? 139.804 126.088 203.811 1.00 73.38  ? 2052 MET A HA   1 
ATOM   31326 H HB2  . MET A 1 2052 ? 139.100 125.624 201.144 1.00 75.17  ? 2052 MET A HB2  1 
ATOM   31327 H HB3  . MET A 1 2052 ? 140.068 126.747 201.702 1.00 76.33  ? 2052 MET A HB3  1 
ATOM   31328 H HG2  . MET A 1 2052 ? 141.812 125.407 201.709 1.00 76.65  ? 2052 MET A HG2  1 
ATOM   31329 H HG3  . MET A 1 2052 ? 140.941 124.090 201.876 1.00 74.35  ? 2052 MET A HG3  1 
ATOM   31330 H HE1  . MET A 1 2052 ? 142.812 123.562 198.603 1.00 75.35  ? 2052 MET A HE1  1 
ATOM   31331 H HE2  . MET A 1 2052 ? 143.312 124.111 200.006 1.00 77.47  ? 2052 MET A HE2  1 
ATOM   31332 H HE3  . MET A 1 2052 ? 142.419 122.796 199.937 1.00 74.32  ? 2052 MET A HE3  1 
ATOM   31333 N N    . ALA A 1 2053 ? 137.050 125.617 204.241 1.00 78.21  ? 2053 ALA A N    1 
ATOM   31334 C CA   . ALA A 1 2053 ? 135.661 125.999 204.438 1.00 79.57  ? 2053 ALA A CA   1 
ATOM   31335 C C    . ALA A 1 2053 ? 135.562 127.184 205.389 1.00 81.86  ? 2053 ALA A C    1 
ATOM   31336 O O    . ALA A 1 2053 ? 136.384 127.350 206.292 1.00 88.41  ? 2053 ALA A O    1 
ATOM   31337 C CB   . ALA A 1 2053 ? 134.853 124.823 204.990 1.00 83.27  ? 2053 ALA A CB   1 
ATOM   31338 H H    . ALA A 1 2053 ? 137.319 125.017 204.795 1.00 77.24  ? 2053 ALA A H    1 
ATOM   31339 H HA   . ALA A 1 2053 ? 135.275 126.257 203.587 1.00 80.11  ? 2053 ALA A HA   1 
ATOM   31340 H HB1  . ALA A 1 2053 ? 133.948 125.121 205.176 1.00 82.42  ? 2053 ALA A HB1  1 
ATOM   31341 H HB2  . ALA A 1 2053 ? 134.838 124.112 204.331 1.00 81.27  ? 2053 ALA A HB2  1 
ATOM   31342 H HB3  . ALA A 1 2053 ? 135.272 124.509 205.805 1.00 79.80  ? 2053 ALA A HB3  1 
ATOM   31343 N N    . MET A 1 2054 ? 134.542 128.010 205.173 1.00 84.48  ? 2054 MET A N    1 
ATOM   31344 C CA   . MET A 1 2054 ? 134.286 129.157 206.030 1.00 84.19  ? 2054 MET A CA   1 
ATOM   31345 C C    . MET A 1 2054 ? 132.818 129.533 205.913 1.00 87.30  ? 2054 MET A C    1 
ATOM   31346 O O    . MET A 1 2054 ? 132.271 129.590 204.809 1.00 93.19  ? 2054 MET A O    1 
ATOM   31347 C CB   . MET A 1 2054 ? 135.185 130.346 205.653 1.00 82.98  ? 2054 MET A CB   1 
ATOM   31348 C CG   . MET A 1 2054 ? 134.597 131.729 205.956 1.00 88.87  ? 2054 MET A CG   1 
ATOM   31349 S SD   . MET A 1 2054 ? 135.524 133.081 205.209 1.00 97.52  ? 2054 MET A SD   1 
ATOM   31350 C CE   . MET A 1 2054 ? 137.020 133.050 206.185 1.00 91.80  ? 2054 MET A CE   1 
ATOM   31351 H H    . MET A 1 2054 ? 133.979 127.924 204.528 1.00 85.08  ? 2054 MET A H    1 
ATOM   31352 H HA   . MET A 1 2054 ? 134.478 128.914 206.948 1.00 85.00  ? 2054 MET A HA   1 
ATOM   31353 H HB2  . MET A 1 2054 ? 136.015 130.267 206.147 1.00 84.22  ? 2054 MET A HB2  1 
ATOM   31354 H HB3  . MET A 1 2054 ? 135.367 130.308 204.701 1.00 84.38  ? 2054 MET A HB3  1 
ATOM   31355 H HG2  . MET A 1 2054 ? 133.698 131.797 205.599 1.00 90.46  ? 2054 MET A HG2  1 
ATOM   31356 H HG3  . MET A 1 2054 ? 134.584 131.865 206.915 1.00 88.41  ? 2054 MET A HG3  1 
ATOM   31357 H HE1  . MET A 1 2054 ? 137.727 133.494 205.690 1.00 92.45  ? 2054 MET A HE1  1 
ATOM   31358 H HE2  . MET A 1 2054 ? 136.859 133.515 207.021 1.00 91.58  ? 2054 MET A HE2  1 
ATOM   31359 H HE3  . MET A 1 2054 ? 137.265 132.129 206.360 1.00 91.20  ? 2054 MET A HE3  1 
ATOM   31360 N N    . VAL A 1 2055 ? 132.190 129.788 207.059 1.00 86.14  ? 2055 VAL A N    1 
ATOM   31361 C CA   . VAL A 1 2055 ? 130.841 130.336 207.104 1.00 86.83  ? 2055 VAL A CA   1 
ATOM   31362 C C    . VAL A 1 2055 ? 130.840 131.471 208.116 1.00 89.89  ? 2055 VAL A C    1 
ATOM   31363 O O    . VAL A 1 2055 ? 130.691 131.243 209.320 1.00 93.30  ? 2055 VAL A O    1 
ATOM   31364 C CB   . VAL A 1 2055 ? 129.801 129.263 207.469 1.00 87.68  ? 2055 VAL A CB   1 
ATOM   31365 C CG1  . VAL A 1 2055 ? 128.403 129.855 207.461 1.00 90.46  ? 2055 VAL A CG1  1 
ATOM   31366 C CG2  . VAL A 1 2055 ? 129.891 128.093 206.511 1.00 93.11  ? 2055 VAL A CG2  1 
ATOM   31367 H H    . VAL A 1 2055 ? 132.534 129.650 207.835 1.00 86.92  ? 2055 VAL A H    1 
ATOM   31368 H HA   . VAL A 1 2055 ? 130.610 130.700 206.234 1.00 87.20  ? 2055 VAL A HA   1 
ATOM   31369 H HB   . VAL A 1 2055 ? 129.985 128.935 208.363 1.00 88.24  ? 2055 VAL A HB   1 
ATOM   31370 H HG11 . VAL A 1 2055 ? 127.757 129.134 207.529 1.00 91.02  ? 2055 VAL A HG11 1 
ATOM   31371 H HG12 . VAL A 1 2055 ? 128.308 130.456 208.215 1.00 90.22  ? 2055 VAL A HG12 1 
ATOM   31372 H HG13 . VAL A 1 2055 ? 128.270 130.338 206.630 1.00 90.43  ? 2055 VAL A HG13 1 
ATOM   31373 H HG21 . VAL A 1 2055 ? 129.172 127.471 206.703 1.00 93.75  ? 2055 VAL A HG21 1 
ATOM   31374 H HG22 . VAL A 1 2055 ? 129.811 128.422 205.602 1.00 92.24  ? 2055 VAL A HG22 1 
ATOM   31375 H HG23 . VAL A 1 2055 ? 130.749 127.655 206.631 1.00 90.98  ? 2055 VAL A HG23 1 
ATOM   31376 N N    . LEU A 1 2056 ? 131.004 132.699 207.634 1.00 89.51  ? 2056 LEU A N    1 
ATOM   31377 C CA   . LEU A 1 2056 ? 131.194 133.852 208.501 1.00 87.71  ? 2056 LEU A CA   1 
ATOM   31378 C C    . LEU A 1 2056 ? 129.852 134.462 208.873 1.00 94.66  ? 2056 LEU A C    1 
ATOM   31379 O O    . LEU A 1 2056 ? 128.973 134.617 208.020 1.00 99.25  ? 2056 LEU A O    1 
ATOM   31380 C CB   . LEU A 1 2056 ? 132.059 134.905 207.805 1.00 84.28  ? 2056 LEU A CB   1 
ATOM   31381 C CG   . LEU A 1 2056 ? 133.583 134.851 207.938 1.00 89.59  ? 2056 LEU A CG   1 
ATOM   31382 C CD1  . LEU A 1 2056 ? 134.163 136.228 207.656 1.00 90.99  ? 2056 LEU A CD1  1 
ATOM   31383 C CD2  . LEU A 1 2056 ? 134.032 134.358 209.303 1.00 91.29  ? 2056 LEU A CD2  1 
ATOM   31384 H H    . LEU A 1 2056 ? 131.008 132.892 206.796 1.00 89.95  ? 2056 LEU A H    1 
ATOM   31385 H HA   . LEU A 1 2056 ? 131.628 133.565 209.318 1.00 88.81  ? 2056 LEU A HA   1 
ATOM   31386 H HB2  . LEU A 1 2056 ? 131.862 134.867 206.857 1.00 86.59  ? 2056 LEU A HB2  1 
ATOM   31387 H HB3  . LEU A 1 2056 ? 131.785 135.772 208.145 1.00 86.57  ? 2056 LEU A HB3  1 
ATOM   31388 H HG   . LEU A 1 2056 ? 133.933 134.237 207.273 1.00 91.30  ? 2056 LEU A HG   1 
ATOM   31389 H HD11 . LEU A 1 2056 ? 135.128 136.189 207.744 1.00 91.66  ? 2056 LEU A HD11 1 
ATOM   31390 H HD12 . LEU A 1 2056 ? 133.923 136.490 206.754 1.00 90.02  ? 2056 LEU A HD12 1 
ATOM   31391 H HD13 . LEU A 1 2056 ? 133.797 136.863 208.292 1.00 89.01  ? 2056 LEU A HD13 1 
ATOM   31392 H HD21 . LEU A 1 2056 ? 134.992 134.470 209.373 1.00 93.28  ? 2056 LEU A HD21 1 
ATOM   31393 H HD22 . LEU A 1 2056 ? 133.585 134.875 209.991 1.00 91.00  ? 2056 LEU A HD22 1 
ATOM   31394 H HD23 . LEU A 1 2056 ? 133.802 133.420 209.390 1.00 91.21  ? 2056 LEU A HD23 1 
ATOM   31395 N N    . TYR A 1 2057 ? 129.698 134.808 210.150 1.00 95.44  ? 2057 TYR A N    1 
ATOM   31396 C CA   . TYR A 1 2057 ? 128.603 135.652 210.613 1.00 98.16  ? 2057 TYR A CA   1 
ATOM   31397 C C    . TYR A 1 2057 ? 129.217 136.746 211.475 1.00 101.19 ? 2057 TYR A C    1 
ATOM   31398 O O    . TYR A 1 2057 ? 129.796 136.456 212.527 1.00 99.01  ? 2057 TYR A O    1 
ATOM   31399 C CB   . TYR A 1 2057 ? 127.566 134.863 211.410 1.00 94.04  ? 2057 TYR A CB   1 
ATOM   31400 C CG   . TYR A 1 2057 ? 126.395 135.716 211.838 1.00 101.99 ? 2057 TYR A CG   1 
ATOM   31401 C CD1  . TYR A 1 2057 ? 126.077 135.876 213.177 1.00 108.26 ? 2057 TYR A CD1  1 
ATOM   31402 C CD2  . TYR A 1 2057 ? 125.598 136.350 210.897 1.00 101.79 ? 2057 TYR A CD2  1 
ATOM   31403 C CE1  . TYR A 1 2057 ? 125.007 136.659 213.567 1.00 112.40 ? 2057 TYR A CE1  1 
ATOM   31404 C CE2  . TYR A 1 2057 ? 124.524 137.128 211.277 1.00 103.95 ? 2057 TYR A CE2  1 
ATOM   31405 C CZ   . TYR A 1 2057 ? 124.232 137.278 212.613 1.00 110.20 ? 2057 TYR A CZ   1 
ATOM   31406 O OH   . TYR A 1 2057 ? 123.163 138.055 212.996 1.00 113.38 ? 2057 TYR A OH   1 
ATOM   31407 H H    . TYR A 1 2057 ? 130.227 134.555 210.781 1.00 95.15  ? 2057 TYR A H    1 
ATOM   31408 H HA   . TYR A 1 2057 ? 128.162 136.065 209.855 1.00 99.07  ? 2057 TYR A HA   1 
ATOM   31409 H HB2  . TYR A 1 2057 ? 127.226 134.139 210.861 1.00 95.92  ? 2057 TYR A HB2  1 
ATOM   31410 H HB3  . TYR A 1 2057 ? 127.985 134.505 212.208 1.00 96.75  ? 2057 TYR A HB3  1 
ATOM   31411 H HD1  . TYR A 1 2057 ? 126.598 135.461 213.826 1.00 106.85 ? 2057 TYR A HD1  1 
ATOM   31412 H HD2  . TYR A 1 2057 ? 125.793 136.251 209.993 1.00 101.57 ? 2057 TYR A HD2  1 
ATOM   31413 H HE1  . TYR A 1 2057 ? 124.807 136.761 214.469 1.00 111.01 ? 2057 TYR A HE1  1 
ATOM   31414 H HE2  . TYR A 1 2057 ? 124.001 137.548 210.634 1.00 104.54 ? 2057 TYR A HE2  1 
ATOM   31415 H HH   . TYR A 1 2057 ? 122.735 138.311 212.320 1.00 111.71 ? 2057 TYR A HH   1 
ATOM   31416 N N    . ASN A 1 2058 ? 129.092 137.994 211.036 1.00 100.66 ? 2058 ASN A N    1 
ATOM   31417 C CA   . ASN A 1 2058 ? 129.726 139.123 211.702 1.00 97.03  ? 2058 ASN A CA   1 
ATOM   31418 C C    . ASN A 1 2058 ? 128.688 139.921 212.477 1.00 101.75 ? 2058 ASN A C    1 
ATOM   31419 O O    . ASN A 1 2058 ? 127.658 140.314 211.923 1.00 110.95 ? 2058 ASN A O    1 
ATOM   31420 C CB   . ASN A 1 2058 ? 130.431 140.021 210.687 1.00 95.32  ? 2058 ASN A CB   1 
ATOM   31421 C CG   . ASN A 1 2058 ? 131.623 139.345 210.045 1.00 95.06  ? 2058 ASN A CG   1 
ATOM   31422 O OD1  . ASN A 1 2058 ? 132.294 138.526 210.670 1.00 95.02  ? 2058 ASN A OD1  1 
ATOM   31423 N ND2  . ASN A 1 2058 ? 131.891 139.684 208.791 1.00 97.95  ? 2058 ASN A ND2  1 
ATOM   31424 H H    . ASN A 1 2058 ? 128.633 138.215 210.344 1.00 99.96  ? 2058 ASN A H    1 
ATOM   31425 H HA   . ASN A 1 2058 ? 130.388 138.796 212.330 1.00 97.39  ? 2058 ASN A HA   1 
ATOM   31426 H HB2  . ASN A 1 2058 ? 129.806 140.259 209.984 1.00 96.35  ? 2058 ASN A HB2  1 
ATOM   31427 H HB3  . ASN A 1 2058 ? 130.746 140.821 211.137 1.00 97.86  ? 2058 ASN A HB3  1 
ATOM   31428 H HD21 . ASN A 1 2058 ? 132.559 139.325 208.384 1.00 97.14  ? 2058 ASN A HD21 1 
ATOM   31429 H HD22 . ASN A 1 2058 ? 131.399 140.261 208.386 1.00 97.26  ? 2058 ASN A HD22 1 
ATOM   31430 N N    . ASP A 1 2059 ? 128.967 140.159 213.755 1.00 102.76 ? 2059 ASP A N    1 
ATOM   31431 C CA   . ASP A 1 2059 ? 128.098 140.950 214.612 1.00 110.12 ? 2059 ASP A CA   1 
ATOM   31432 C C    . ASP A 1 2059 ? 128.789 141.145 215.950 1.00 113.49 ? 2059 ASP A C    1 
ATOM   31433 O O    . ASP A 1 2059 ? 129.652 140.351 216.335 1.00 116.48 ? 2059 ASP A O    1 
ATOM   31434 C CB   . ASP A 1 2059 ? 126.735 140.276 214.810 1.00 113.84 ? 2059 ASP A CB   1 
ATOM   31435 C CG   . ASP A 1 2059 ? 125.683 141.230 215.337 1.00 118.60 ? 2059 ASP A CG   1 
ATOM   31436 O OD1  . ASP A 1 2059 ? 125.944 142.451 215.365 1.00 118.97 ? 2059 ASP A OD1  1 
ATOM   31437 O OD2  . ASP A 1 2059 ? 124.593 140.759 215.722 1.00 118.54 ? 2059 ASP A OD2  1 
ATOM   31438 H H    . ASP A 1 2059 ? 129.669 139.863 214.155 1.00 104.58 ? 2059 ASP A H    1 
ATOM   31439 H HA   . ASP A 1 2059 ? 127.957 141.821 214.208 1.00 109.86 ? 2059 ASP A HA   1 
ATOM   31440 H HB2  . ASP A 1 2059 ? 126.421 139.928 213.961 1.00 111.75 ? 2059 ASP A HB2  1 
ATOM   31441 H HB3  . ASP A 1 2059 ? 126.831 139.553 215.449 1.00 112.37 ? 2059 ASP A HB3  1 
ATOM   31442 N N    . ASP A 1 2060 ? 128.401 142.204 216.653 1.00 115.18 ? 2060 ASP A N    1 
ATOM   31443 C CA   . ASP A 1 2060 ? 128.960 142.456 217.973 1.00 111.59 ? 2060 ASP A CA   1 
ATOM   31444 C C    . ASP A 1 2060 ? 128.633 141.300 218.910 1.00 110.60 ? 2060 ASP A C    1 
ATOM   31445 O O    . ASP A 1 2060 ? 127.555 140.703 218.847 1.00 116.59 ? 2060 ASP A O    1 
ATOM   31446 C CB   . ASP A 1 2060 ? 128.424 143.769 218.539 1.00 118.48 ? 2060 ASP A CB   1 
ATOM   31447 C CG   . ASP A 1 2060 ? 128.835 144.969 217.710 1.00 125.86 ? 2060 ASP A CG   1 
ATOM   31448 O OD1  . ASP A 1 2060 ? 130.023 145.347 217.762 1.00 120.31 ? 2060 ASP A OD1  1 
ATOM   31449 O OD2  . ASP A 1 2060 ? 127.969 145.532 217.007 1.00 129.32 ? 2060 ASP A OD2  1 
ATOM   31450 H H    . ASP A 1 2060 ? 127.824 142.785 216.392 1.00 116.06 ? 2060 ASP A H    1 
ATOM   31451 H HA   . ASP A 1 2060 ? 129.926 142.525 217.904 1.00 113.03 ? 2060 ASP A HA   1 
ATOM   31452 H HB2  . ASP A 1 2060 ? 127.456 143.735 218.550 1.00 119.41 ? 2060 ASP A HB2  1 
ATOM   31453 H HB3  . ASP A 1 2060 ? 128.765 143.891 219.438 1.00 117.48 ? 2060 ASP A HB3  1 
ATOM   31454 N N    . PHE A 1 2061 ? 129.586 140.986 219.789 1.00 105.61 ? 2061 PHE A N    1 
ATOM   31455 C CA   . PHE A 1 2061 ? 129.477 139.779 220.600 1.00 104.71 ? 2061 PHE A CA   1 
ATOM   31456 C C    . PHE A 1 2061 ? 128.205 139.775 221.438 1.00 111.07 ? 2061 PHE A C    1 
ATOM   31457 O O    . PHE A 1 2061 ? 127.605 138.718 221.662 1.00 111.79 ? 2061 PHE A O    1 
ATOM   31458 C CB   . PHE A 1 2061 ? 130.705 139.650 221.500 1.00 101.57 ? 2061 PHE A CB   1 
ATOM   31459 C CG   . PHE A 1 2061 ? 130.673 138.448 222.394 1.00 94.97  ? 2061 PHE A CG   1 
ATOM   31460 C CD1  . PHE A 1 2061 ? 130.415 137.190 221.879 1.00 97.24  ? 2061 PHE A CD1  1 
ATOM   31461 C CD2  . PHE A 1 2061 ? 130.890 138.576 223.752 1.00 96.16  ? 2061 PHE A CD2  1 
ATOM   31462 C CE1  . PHE A 1 2061 ? 130.385 136.084 222.700 1.00 95.68  ? 2061 PHE A CE1  1 
ATOM   31463 C CE2  . PHE A 1 2061 ? 130.861 137.475 224.575 1.00 101.03 ? 2061 PHE A CE2  1 
ATOM   31464 C CZ   . PHE A 1 2061 ? 130.607 136.227 224.049 1.00 99.61  ? 2061 PHE A CZ   1 
ATOM   31465 H H    . PHE A 1 2061 ? 130.295 141.451 219.932 1.00 107.97 ? 2061 PHE A H    1 
ATOM   31466 H HA   . PHE A 1 2061 ? 129.452 139.008 220.013 1.00 104.90 ? 2061 PHE A HA   1 
ATOM   31467 H HB2  . PHE A 1 2061 ? 131.495 139.582 220.941 1.00 102.83 ? 2061 PHE A HB2  1 
ATOM   31468 H HB3  . PHE A 1 2061 ? 130.766 140.438 222.061 1.00 103.09 ? 2061 PHE A HB3  1 
ATOM   31469 H HD1  . PHE A 1 2061 ? 130.267 137.089 220.967 1.00 99.62  ? 2061 PHE A HD1  1 
ATOM   31470 H HD2  . PHE A 1 2061 ? 131.063 139.415 224.114 1.00 99.55  ? 2061 PHE A HD2  1 
ATOM   31471 H HE1  . PHE A 1 2061 ? 130.214 135.242 222.344 1.00 97.73  ? 2061 PHE A HE1  1 
ATOM   31472 H HE2  . PHE A 1 2061 ? 131.010 137.574 225.486 1.00 103.96 ? 2061 PHE A HE2  1 
ATOM   31473 H HZ   . PHE A 1 2061 ? 130.586 135.483 224.606 1.00 101.94 ? 2061 PHE A HZ   1 
ATOM   31474 N N    . LEU A 1 2062 ? 127.774 140.946 221.909 1.00 112.68 ? 2062 LEU A N    1 
ATOM   31475 C CA   . LEU A 1 2062 ? 126.624 141.005 222.804 1.00 111.77 ? 2062 LEU A CA   1 
ATOM   31476 C C    . LEU A 1 2062 ? 125.309 140.742 222.086 1.00 111.80 ? 2062 LEU A C    1 
ATOM   31477 O O    . LEU A 1 2062 ? 124.331 140.357 222.736 1.00 110.48 ? 2062 LEU A O    1 
ATOM   31478 C CB   . LEU A 1 2062 ? 126.548 142.367 223.498 1.00 112.25 ? 2062 LEU A CB   1 
ATOM   31479 C CG   . LEU A 1 2062 ? 127.732 142.846 224.344 1.00 113.02 ? 2062 LEU A CG   1 
ATOM   31480 C CD1  . LEU A 1 2062 ? 128.059 141.830 225.417 1.00 110.52 ? 2062 LEU A CD1  1 
ATOM   31481 C CD2  . LEU A 1 2062 ? 128.966 143.149 223.506 1.00 109.47 ? 2062 LEU A CD2  1 
ATOM   31482 H H    . LEU A 1 2062 ? 128.121 141.709 221.717 1.00 110.10 ? 2062 LEU A H    1 
ATOM   31483 H HA   . LEU A 1 2062 ? 126.728 140.326 223.488 1.00 109.83 ? 2062 LEU A HA   1 
ATOM   31484 H HB2  . LEU A 1 2062 ? 126.405 143.038 222.813 1.00 111.95 ? 2062 LEU A HB2  1 
ATOM   31485 H HB3  . LEU A 1 2062 ? 125.777 142.350 224.085 1.00 110.98 ? 2062 LEU A HB3  1 
ATOM   31486 H HG   . LEU A 1 2062 ? 127.476 143.667 224.793 1.00 113.46 ? 2062 LEU A HG   1 
ATOM   31487 H HD11 . LEU A 1 2062 ? 128.779 142.183 225.961 1.00 112.22 ? 2062 LEU A HD11 1 
ATOM   31488 H HD12 . LEU A 1 2062 ? 127.272 141.678 225.964 1.00 112.11 ? 2062 LEU A HD12 1 
ATOM   31489 H HD13 . LEU A 1 2062 ? 128.336 141.002 224.996 1.00 110.06 ? 2062 LEU A HD13 1 
ATOM   31490 H HD21 . LEU A 1 2062 ? 129.491 143.830 223.956 1.00 109.36 ? 2062 LEU A HD21 1 
ATOM   31491 H HD22 . LEU A 1 2062 ? 129.487 142.336 223.410 1.00 109.51 ? 2062 LEU A HD22 1 
ATOM   31492 H HD23 . LEU A 1 2062 ? 128.685 143.473 222.636 1.00 109.06 ? 2062 LEU A HD23 1 
ATOM   31493 N N    . LYS A 1 2063 ? 125.260 140.934 220.769 1.00 114.55 ? 2063 LYS A N    1 
ATOM   31494 C CA   . LYS A 1 2063 ? 124.024 140.845 220.005 1.00 113.33 ? 2063 LYS A CA   1 
ATOM   31495 C C    . LYS A 1 2063 ? 123.872 139.502 219.299 1.00 111.41 ? 2063 LYS A C    1 
ATOM   31496 O O    . LYS A 1 2063 ? 122.986 139.352 218.451 1.00 111.24 ? 2063 LYS A O    1 
ATOM   31497 C CB   . LYS A 1 2063 ? 123.960 141.985 218.986 1.00 112.20 ? 2063 LYS A CB   1 
ATOM   31498 C CG   . LYS A 1 2063 ? 124.731 143.233 219.400 1.00 114.05 ? 2063 LYS A CG   1 
ATOM   31499 C CD   . LYS A 1 2063 ? 124.664 144.314 218.337 1.00 116.34 ? 2063 LYS A CD   1 
ATOM   31500 C CE   . LYS A 1 2063 ? 123.300 144.976 218.304 1.00 120.49 ? 2063 LYS A CE   1 
ATOM   31501 N NZ   . LYS A 1 2063 ? 123.279 146.142 217.380 1.00 122.52 ? 2063 LYS A NZ   1 
ATOM   31502 H H    . LYS A 1 2063 ? 125.948 141.115 220.287 1.00 113.44 ? 2063 LYS A H    1 
ATOM   31503 H HA   . LYS A 1 2063 ? 123.273 140.950 220.611 1.00 113.09 ? 2063 LYS A HA   1 
ATOM   31504 H HB2  . LYS A 1 2063 ? 124.329 141.673 218.146 1.00 113.10 ? 2063 LYS A HB2  1 
ATOM   31505 H HB3  . LYS A 1 2063 ? 123.032 142.239 218.863 1.00 113.98 ? 2063 LYS A HB3  1 
ATOM   31506 H HG2  . LYS A 1 2063 ? 124.352 143.589 220.219 1.00 114.38 ? 2063 LYS A HG2  1 
ATOM   31507 H HG3  . LYS A 1 2063 ? 125.664 143.010 219.533 1.00 114.50 ? 2063 LYS A HG3  1 
ATOM   31508 H HD2  . LYS A 1 2063 ? 125.328 144.994 218.529 1.00 117.19 ? 2063 LYS A HD2  1 
ATOM   31509 H HD3  . LYS A 1 2063 ? 124.830 143.918 217.467 1.00 116.37 ? 2063 LYS A HD3  1 
ATOM   31510 H HE2  . LYS A 1 2063 ? 122.640 144.335 217.999 1.00 119.02 ? 2063 LYS A HE2  1 
ATOM   31511 H HE3  . LYS A 1 2063 ? 123.078 145.291 219.194 1.00 120.00 ? 2063 LYS A HE3  1 
ATOM   31512 H HZ1  . LYS A 1 2063 ? 122.470 146.511 217.376 1.00 122.13 ? 2063 LYS A HZ1  1 
ATOM   31513 H HZ2  . LYS A 1 2063 ? 123.873 146.750 217.645 1.00 122.71 ? 2063 LYS A HZ2  1 
ATOM   31514 H HZ3  . LYS A 1 2063 ? 123.483 145.878 216.555 1.00 121.15 ? 2063 LYS A HZ3  1 
ATOM   31515 N N    . MET A 1 2064 ? 124.713 138.528 219.631 1.00 109.59 ? 2064 MET A N    1 
ATOM   31516 C CA   . MET A 1 2064 ? 124.751 137.242 218.946 1.00 108.52 ? 2064 MET A CA   1 
ATOM   31517 C C    . MET A 1 2064 ? 124.100 136.181 219.823 1.00 107.08 ? 2064 MET A C    1 
ATOM   31518 O O    . MET A 1 2064 ? 124.509 135.987 220.973 1.00 103.46 ? 2064 MET A O    1 
ATOM   31519 C CB   . MET A 1 2064 ? 126.192 136.854 218.617 1.00 107.67 ? 2064 MET A CB   1 
ATOM   31520 C CG   . MET A 1 2064 ? 126.659 137.336 217.250 1.00 109.07 ? 2064 MET A CG   1 
ATOM   31521 S SD   . MET A 1 2064 ? 128.289 136.760 216.723 1.00 106.18 ? 2064 MET A SD   1 
ATOM   31522 C CE   . MET A 1 2064 ? 129.062 136.323 218.273 1.00 99.99  ? 2064 MET A CE   1 
ATOM   31523 H H    . MET A 1 2064 ? 125.285 138.589 220.269 1.00 109.40 ? 2064 MET A H    1 
ATOM   31524 H HA   . MET A 1 2064 ? 124.263 137.312 218.111 1.00 109.05 ? 2064 MET A HA   1 
ATOM   31525 H HB2  . MET A 1 2064 ? 126.770 137.247 219.289 1.00 108.19 ? 2064 MET A HB2  1 
ATOM   31526 H HB3  . MET A 1 2064 ? 126.271 135.887 218.636 1.00 108.10 ? 2064 MET A HB3  1 
ATOM   31527 H HG2  . MET A 1 2064 ? 126.023 137.038 216.580 1.00 109.51 ? 2064 MET A HG2  1 
ATOM   31528 H HG3  . MET A 1 2064 ? 126.685 138.304 217.267 1.00 110.27 ? 2064 MET A HG3  1 
ATOM   31529 H HE1  . MET A 1 2064 ? 129.929 135.932 218.085 1.00 102.90 ? 2064 MET A HE1  1 
ATOM   31530 H HE2  . MET A 1 2064 ? 129.170 137.120 218.813 1.00 103.90 ? 2064 MET A HE2  1 
ATOM   31531 H HE3  . MET A 1 2064 ? 128.503 135.679 218.732 1.00 102.00 ? 2064 MET A HE3  1 
ATOM   31532 N N    . ASN A 1 2065 ? 123.097 135.496 219.279 1.00 106.56 ? 2065 ASN A N    1 
ATOM   31533 C CA   . ASN A 1 2065 ? 122.454 134.398 219.984 1.00 105.26 ? 2065 ASN A CA   1 
ATOM   31534 C C    . ASN A 1 2065 ? 123.295 133.129 219.846 1.00 105.02 ? 2065 ASN A C    1 
ATOM   31535 O O    . ASN A 1 2065 ? 124.345 133.115 219.197 1.00 107.35 ? 2065 ASN A O    1 
ATOM   31536 C CB   . ASN A 1 2065 ? 121.034 134.178 219.462 1.00 106.65 ? 2065 ASN A CB   1 
ATOM   31537 C CG   . ASN A 1 2065 ? 120.945 134.245 217.950 1.00 107.26 ? 2065 ASN A CG   1 
ATOM   31538 O OD1  . ASN A 1 2065 ? 121.583 133.466 217.246 1.00 107.35 ? 2065 ASN A OD1  1 
ATOM   31539 N ND2  . ASN A 1 2065 ? 120.140 135.171 217.445 1.00 107.75 ? 2065 ASN A ND2  1 
ATOM   31540 H H    . ASN A 1 2065 ? 122.780 135.656 218.498 1.00 106.98 ? 2065 ASN A H    1 
ATOM   31541 H HA   . ASN A 1 2065 ? 122.396 134.617 220.927 1.00 105.36 ? 2065 ASN A HA   1 
ATOM   31542 H HB2  . ASN A 1 2065 ? 120.724 133.301 219.740 1.00 106.52 ? 2065 ASN A HB2  1 
ATOM   31543 H HB3  . ASN A 1 2065 ? 120.454 134.864 219.829 1.00 106.39 ? 2065 ASN A HB3  1 
ATOM   31544 H HD21 . ASN A 1 2065 ? 120.055 135.248 216.593 1.00 107.84 ? 2065 ASN A HD21 1 
ATOM   31545 H HD22 . ASN A 1 2065 ? 119.706 135.698 217.969 1.00 107.64 ? 2065 ASN A HD22 1 
ATOM   31546 N N    . ARG A 1 2066 ? 122.831 132.045 220.469 1.00 102.14 ? 2066 ARG A N    1 
ATOM   31547 C CA   . ARG A 1 2066 ? 123.592 130.801 220.437 1.00 100.51 ? 2066 ARG A CA   1 
ATOM   31548 C C    . ARG A 1 2066 ? 123.758 130.296 219.010 1.00 102.15 ? 2066 ARG A C    1 
ATOM   31549 O O    . ARG A 1 2066 ? 124.873 129.983 218.576 1.00 105.34 ? 2066 ARG A O    1 
ATOM   31550 C CB   . ARG A 1 2066 ? 122.910 129.742 221.304 1.00 105.56 ? 2066 ARG A CB   1 
ATOM   31551 C CG   . ARG A 1 2066 ? 123.600 128.381 221.276 1.00 106.17 ? 2066 ARG A CG   1 
ATOM   31552 C CD   . ARG A 1 2066 ? 124.948 128.420 221.974 1.00 107.10 ? 2066 ARG A CD   1 
ATOM   31553 N NE   . ARG A 1 2066 ? 124.824 128.807 223.374 1.00 112.25 ? 2066 ARG A NE   1 
ATOM   31554 C CZ   . ARG A 1 2066 ? 124.519 127.972 224.356 1.00 116.78 ? 2066 ARG A CZ   1 
ATOM   31555 N NH1  . ARG A 1 2066 ? 124.306 126.685 224.131 1.00 117.34 ? 2066 ARG A NH1  1 
ATOM   31556 N NH2  . ARG A 1 2066 ? 124.424 128.438 225.598 1.00 118.69 ? 2066 ARG A NH2  1 
ATOM   31557 H H    . ARG A 1 2066 ? 122.092 132.003 220.907 1.00 103.83 ? 2066 ARG A H    1 
ATOM   31558 H HA   . ARG A 1 2066 ? 124.476 130.963 220.801 1.00 103.05 ? 2066 ARG A HA   1 
ATOM   31559 H HB2  . ARG A 1 2066 ? 122.895 130.053 222.223 1.00 106.74 ? 2066 ARG A HB2  1 
ATOM   31560 H HB3  . ARG A 1 2066 ? 122.002 129.618 220.986 1.00 106.05 ? 2066 ARG A HB3  1 
ATOM   31561 H HG2  . ARG A 1 2066 ? 123.044 127.737 221.742 1.00 107.96 ? 2066 ARG A HG2  1 
ATOM   31562 H HG3  . ARG A 1 2066 ? 123.739 128.096 220.361 1.00 106.09 ? 2066 ARG A HG3  1 
ATOM   31563 H HD2  . ARG A 1 2066 ? 125.357 127.541 221.933 1.00 109.85 ? 2066 ARG A HD2  1 
ATOM   31564 H HD3  . ARG A 1 2066 ? 125.517 129.070 221.532 1.00 108.23 ? 2066 ARG A HD3  1 
ATOM   31565 H HE   . ARG A 1 2066 ? 125.022 129.617 223.583 1.00 112.28 ? 2066 ARG A HE   1 
ATOM   31566 H HH11 . ARG A 1 2066 ? 124.363 126.369 223.333 1.00 115.47 ? 2066 ARG A HH11 1 
ATOM   31567 H HH12 . ARG A 1 2066 ? 124.110 126.162 224.785 1.00 117.71 ? 2066 ARG A HH12 1 
ATOM   31568 H HH21 . ARG A 1 2066 ? 124.561 129.273 225.755 1.00 116.48 ? 2066 ARG A HH21 1 
ATOM   31569 H HH22 . ARG A 1 2066 ? 124.227 127.905 226.243 1.00 117.84 ? 2066 ARG A HH22 1 
ATOM   31570 N N    . GLU A 1 2067 ? 122.658 130.213 218.261 1.00 103.26 ? 2067 GLU A N    1 
ATOM   31571 C CA   . GLU A 1 2067 ? 122.734 129.695 216.899 1.00 103.47 ? 2067 GLU A CA   1 
ATOM   31572 C C    . GLU A 1 2067 ? 123.680 130.540 216.058 1.00 101.65 ? 2067 GLU A C    1 
ATOM   31573 O O    . GLU A 1 2067 ? 124.478 130.012 215.275 1.00 102.36 ? 2067 GLU A O    1 
ATOM   31574 C CB   . GLU A 1 2067 ? 121.334 129.661 216.278 1.00 108.91 ? 2067 GLU A CB   1 
ATOM   31575 C CG   . GLU A 1 2067 ? 121.289 129.429 214.764 1.00 114.66 ? 2067 GLU A CG   1 
ATOM   31576 C CD   . GLU A 1 2067 ? 120.049 130.018 214.117 1.00 120.49 ? 2067 GLU A CD   1 
ATOM   31577 O OE1  . GLU A 1 2067 ? 119.190 130.559 214.845 1.00 121.83 ? 2067 GLU A OE1  1 
ATOM   31578 O OE2  . GLU A 1 2067 ? 119.936 129.943 212.876 1.00 122.83 ? 2067 GLU A OE2  1 
ATOM   31579 H H    . GLU A 1 2067 ? 121.870 130.445 218.513 1.00 104.43 ? 2067 GLU A H    1 
ATOM   31580 H HA   . GLU A 1 2067 ? 123.077 128.788 216.922 1.00 104.41 ? 2067 GLU A HA   1 
ATOM   31581 H HB2  . GLU A 1 2067 ? 120.829 128.946 216.697 1.00 108.62 ? 2067 GLU A HB2  1 
ATOM   31582 H HB3  . GLU A 1 2067 ? 120.904 130.510 216.460 1.00 109.52 ? 2067 GLU A HB3  1 
ATOM   31583 H HG2  . GLU A 1 2067 ? 122.056 129.831 214.330 1.00 113.32 ? 2067 GLU A HG2  1 
ATOM   31584 H HG3  . GLU A 1 2067 ? 121.282 128.474 214.597 1.00 113.99 ? 2067 GLU A HG3  1 
ATOM   31585 N N    . GLN A 1 2068 ? 123.602 131.862 216.207 1.00 100.18 ? 2068 GLN A N    1 
ATOM   31586 C CA   . GLN A 1 2068 ? 124.459 132.746 215.427 1.00 99.86  ? 2068 GLN A CA   1 
ATOM   31587 C C    . GLN A 1 2068 ? 125.926 132.592 215.805 1.00 97.02  ? 2068 GLN A C    1 
ATOM   31588 O O    . GLN A 1 2068 ? 126.806 132.836 214.973 1.00 100.35 ? 2068 GLN A O    1 
ATOM   31589 C CB   . GLN A 1 2068 ? 124.013 134.193 215.614 1.00 104.03 ? 2068 GLN A CB   1 
ATOM   31590 C CG   . GLN A 1 2068 ? 122.838 134.581 214.739 1.00 108.89 ? 2068 GLN A CG   1 
ATOM   31591 C CD   . GLN A 1 2068 ? 122.213 135.899 215.146 1.00 114.68 ? 2068 GLN A CD   1 
ATOM   31592 O OE1  . GLN A 1 2068 ? 122.611 136.509 216.138 1.00 112.77 ? 2068 GLN A OE1  1 
ATOM   31593 N NE2  . GLN A 1 2068 ? 121.229 136.346 214.378 1.00 117.44 ? 2068 GLN A NE2  1 
ATOM   31594 H H    . GLN A 1 2068 ? 123.066 132.266 216.745 1.00 103.60 ? 2068 GLN A H    1 
ATOM   31595 H HA   . GLN A 1 2068 ? 124.369 132.524 214.487 1.00 103.01 ? 2068 GLN A HA   1 
ATOM   31596 H HB2  . GLN A 1 2068 ? 123.750 134.320 216.539 1.00 105.29 ? 2068 GLN A HB2  1 
ATOM   31597 H HB3  . GLN A 1 2068 ? 124.756 134.779 215.405 1.00 105.47 ? 2068 GLN A HB3  1 
ATOM   31598 H HG2  . GLN A 1 2068 ? 123.141 134.664 213.822 1.00 107.53 ? 2068 GLN A HG2  1 
ATOM   31599 H HG3  . GLN A 1 2068 ? 122.157 133.894 214.801 1.00 108.81 ? 2068 GLN A HG3  1 
ATOM   31600 H HE21 . GLN A 1 2068 ? 120.979 135.892 213.692 1.00 114.40 ? 2068 GLN A HE21 1 
ATOM   31601 H HE22 . GLN A 1 2068 ? 120.840 137.091 214.566 1.00 114.61 ? 2068 GLN A HE22 1 
ATOM   31602 N N    . PHE A 1 2069 ? 126.211 132.201 217.047 1.00 93.17  ? 2069 PHE A N    1 
ATOM   31603 C CA   . PHE A 1 2069 ? 127.601 132.063 217.466 1.00 90.19  ? 2069 PHE A CA   1 
ATOM   31604 C C    . PHE A 1 2069 ? 128.255 130.859 216.799 1.00 92.37  ? 2069 PHE A C    1 
ATOM   31605 O O    . PHE A 1 2069 ? 129.385 130.946 216.307 1.00 94.06  ? 2069 PHE A O    1 
ATOM   31606 C CB   . PHE A 1 2069 ? 127.688 131.937 218.986 1.00 93.06  ? 2069 PHE A CB   1 
ATOM   31607 C CG   . PHE A 1 2069 ? 129.082 132.100 219.526 1.00 91.47  ? 2069 PHE A CG   1 
ATOM   31608 C CD1  . PHE A 1 2069 ? 129.904 131.003 219.699 1.00 92.96  ? 2069 PHE A CD1  1 
ATOM   31609 C CD2  . PHE A 1 2069 ? 129.565 133.347 219.872 1.00 89.05  ? 2069 PHE A CD2  1 
ATOM   31610 C CE1  . PHE A 1 2069 ? 131.182 131.142 220.193 1.00 91.15  ? 2069 PHE A CE1  1 
ATOM   31611 C CE2  . PHE A 1 2069 ? 130.845 133.494 220.368 1.00 86.85  ? 2069 PHE A CE2  1 
ATOM   31612 C CZ   . PHE A 1 2069 ? 131.653 132.387 220.529 1.00 87.39  ? 2069 PHE A CZ   1 
ATOM   31613 H H    . PHE A 1 2069 ? 125.630 132.015 217.653 1.00 98.11  ? 2069 PHE A H    1 
ATOM   31614 H HA   . PHE A 1 2069 ? 128.090 132.858 217.203 1.00 93.40  ? 2069 PHE A HA   1 
ATOM   31615 H HB2  . PHE A 1 2069 ? 127.127 132.615 219.391 1.00 95.91  ? 2069 PHE A HB2  1 
ATOM   31616 H HB3  . PHE A 1 2069 ? 127.372 131.055 219.242 1.00 95.40  ? 2069 PHE A HB3  1 
ATOM   31617 H HD1  . PHE A 1 2069 ? 129.594 130.159 219.471 1.00 93.94  ? 2069 PHE A HD1  1 
ATOM   31618 H HD2  . PHE A 1 2069 ? 129.025 134.095 219.764 1.00 92.57  ? 2069 PHE A HD2  1 
ATOM   31619 H HE1  . PHE A 1 2069 ? 131.722 130.393 220.298 1.00 93.43  ? 2069 PHE A HE1  1 
ATOM   31620 H HE2  . PHE A 1 2069 ? 131.162 134.337 220.597 1.00 89.57  ? 2069 PHE A HE2  1 
ATOM   31621 H HZ   . PHE A 1 2069 ? 132.516 132.483 220.865 1.00 88.91  ? 2069 PHE A HZ   1 
ATOM   31622 N N    . LEU A 1 2070 ? 127.553 129.725 216.764 1.00 94.26  ? 2070 LEU A N    1 
ATOM   31623 C CA   . LEU A 1 2070 ? 128.114 128.470 216.279 1.00 91.76  ? 2070 LEU A CA   1 
ATOM   31624 C C    . LEU A 1 2070 ? 128.007 128.321 214.768 1.00 90.17  ? 2070 LEU A C    1 
ATOM   31625 O O    . LEU A 1 2070 ? 128.091 127.198 214.255 1.00 94.47  ? 2070 LEU A O    1 
ATOM   31626 C CB   . LEU A 1 2070 ? 127.436 127.286 216.970 1.00 89.68  ? 2070 LEU A CB   1 
ATOM   31627 C CG   . LEU A 1 2070 ? 127.079 127.453 218.449 1.00 94.07  ? 2070 LEU A CG   1 
ATOM   31628 C CD1  . LEU A 1 2070 ? 126.176 126.324 218.905 1.00 102.13 ? 2070 LEU A CD1  1 
ATOM   31629 C CD2  . LEU A 1 2070 ? 128.334 127.509 219.294 1.00 94.41  ? 2070 LEU A CD2  1 
ATOM   31630 H H    . LEU A 1 2070 ? 126.734 129.660 217.019 1.00 96.15  ? 2070 LEU A H    1 
ATOM   31631 H HA   . LEU A 1 2070 ? 129.056 128.446 216.509 1.00 93.06  ? 2070 LEU A HA   1 
ATOM   31632 H HB2  . LEU A 1 2070 ? 126.612 127.093 216.497 1.00 92.43  ? 2070 LEU A HB2  1 
ATOM   31633 H HB3  . LEU A 1 2070 ? 128.027 126.522 216.904 1.00 91.26  ? 2070 LEU A HB3  1 
ATOM   31634 H HG   . LEU A 1 2070 ? 126.598 128.283 218.573 1.00 96.39  ? 2070 LEU A HG   1 
ATOM   31635 H HD11 . LEU A 1 2070 ? 125.987 126.436 219.850 1.00 104.87 ? 2070 LEU A HD11 1 
ATOM   31636 H HD12 . LEU A 1 2070 ? 125.351 126.353 218.397 1.00 99.82  ? 2070 LEU A HD12 1 
ATOM   31637 H HD13 . LEU A 1 2070 ? 126.627 125.478 218.756 1.00 100.43 ? 2070 LEU A HD13 1 
ATOM   31638 H HD21 . LEU A 1 2070 ? 128.082 127.632 220.223 1.00 100.52 ? 2070 LEU A HD21 1 
ATOM   31639 H HD22 . LEU A 1 2070 ? 128.823 126.678 219.191 1.00 98.63  ? 2070 LEU A HD22 1 
ATOM   31640 H HD23 . LEU A 1 2070 ? 128.879 128.255 218.998 1.00 94.30  ? 2070 LEU A HD23 1 
ATOM   31641 N N    . LYS A 1 2071 ? 127.822 129.423 214.035 1.00 86.88  ? 2071 LYS A N    1 
ATOM   31642 C CA   . LYS A 1 2071 ? 127.771 129.315 212.578 1.00 87.09  ? 2071 LYS A CA   1 
ATOM   31643 C C    . LYS A 1 2071 ? 129.155 129.072 211.992 1.00 91.34  ? 2071 LYS A C    1 
ATOM   31644 O O    . LYS A 1 2071 ? 129.309 128.130 211.195 1.00 93.83  ? 2071 LYS A O    1 
ATOM   31645 C CB   . LYS A 1 2071 ? 127.109 130.563 211.986 1.00 91.00  ? 2071 LYS A CB   1 
ATOM   31646 C CG   . LYS A 1 2071 ? 126.218 130.273 210.782 1.00 95.43  ? 2071 LYS A CG   1 
ATOM   31647 C CD   . LYS A 1 2071 ? 125.251 131.414 210.470 1.00 103.04 ? 2071 LYS A CD   1 
ATOM   31648 C CE   . LYS A 1 2071 ? 124.178 131.591 211.539 1.00 107.06 ? 2071 LYS A CE   1 
ATOM   31649 N NZ   . LYS A 1 2071 ? 122.998 130.720 211.287 1.00 109.68 ? 2071 LYS A NZ   1 
ATOM   31650 H H    . LYS A 1 2071 ? 127.723 130.219 214.345 1.00 91.18  ? 2071 LYS A H    1 
ATOM   31651 H HA   . LYS A 1 2071 ? 127.220 128.552 212.346 1.00 90.17  ? 2071 LYS A HA   1 
ATOM   31652 H HB2  . LYS A 1 2071 ? 126.575 130.983 212.675 1.00 94.17  ? 2071 LYS A HB2  1 
ATOM   31653 H HB3  . LYS A 1 2071 ? 127.798 131.174 211.690 1.00 93.51  ? 2071 LYS A HB3  1 
ATOM   31654 H HG2  . LYS A 1 2071 ? 126.778 130.134 210.002 1.00 94.87  ? 2071 LYS A HG2  1 
ATOM   31655 H HG3  . LYS A 1 2071 ? 125.693 129.477 210.958 1.00 94.72  ? 2071 LYS A HG3  1 
ATOM   31656 H HD2  . LYS A 1 2071 ? 125.752 132.242 210.408 1.00 100.59 ? 2071 LYS A HD2  1 
ATOM   31657 H HD3  . LYS A 1 2071 ? 124.808 131.230 209.628 1.00 101.76 ? 2071 LYS A HD3  1 
ATOM   31658 H HE2  . LYS A 1 2071 ? 124.533 131.365 212.411 1.00 103.61 ? 2071 LYS A HE2  1 
ATOM   31659 H HE3  . LYS A 1 2071 ? 123.876 132.514 211.532 1.00 106.24 ? 2071 LYS A HE3  1 
ATOM   31660 H HZ1  . LYS A 1 2071 ? 122.380 130.855 211.914 1.00 109.06 ? 2071 LYS A HZ1  1 
ATOM   31661 H HZ2  . LYS A 1 2071 ? 122.647 130.906 210.490 1.00 109.15 ? 2071 LYS A HZ2  1 
ATOM   31662 H HZ3  . LYS A 1 2071 ? 123.242 129.865 211.303 1.00 107.67 ? 2071 LYS A HZ3  1 
ATOM   31663 N N    . PRO A 1 2072 ? 130.188 129.851 212.325 1.00 90.10  ? 2072 PRO A N    1 
ATOM   31664 C CA   . PRO A 1 2072 ? 131.526 129.557 211.794 1.00 87.26  ? 2072 PRO A CA   1 
ATOM   31665 C C    . PRO A 1 2072 ? 132.236 128.434 212.533 1.00 88.68  ? 2072 PRO A C    1 
ATOM   31666 O O    . PRO A 1 2072 ? 133.419 128.181 212.282 1.00 91.10  ? 2072 PRO A O    1 
ATOM   31667 C CB   . PRO A 1 2072 ? 132.265 130.888 211.970 1.00 85.29  ? 2072 PRO A CB   1 
ATOM   31668 C CG   . PRO A 1 2072 ? 131.605 131.512 213.140 1.00 86.93  ? 2072 PRO A CG   1 
ATOM   31669 C CD   . PRO A 1 2072 ? 130.154 131.147 213.024 1.00 86.90  ? 2072 PRO A CD   1 
ATOM   31670 H HA   . PRO A 1 2072 ? 131.476 129.344 210.849 1.00 87.99  ? 2072 PRO A HA   1 
ATOM   31671 H HB2  . PRO A 1 2072 ? 133.203 130.722 212.149 1.00 88.16  ? 2072 PRO A HB2  1 
ATOM   31672 H HB3  . PRO A 1 2072 ? 132.156 131.438 211.179 1.00 87.42  ? 2072 PRO A HB3  1 
ATOM   31673 H HG2  . PRO A 1 2072 ? 131.984 131.153 213.958 1.00 88.91  ? 2072 PRO A HG2  1 
ATOM   31674 H HG3  . PRO A 1 2072 ? 131.719 132.475 213.105 1.00 88.90  ? 2072 PRO A HG3  1 
ATOM   31675 H HD2  . PRO A 1 2072 ? 129.762 131.051 213.905 1.00 88.96  ? 2072 PRO A HD2  1 
ATOM   31676 H HD3  . PRO A 1 2072 ? 129.689 131.811 212.494 1.00 89.47  ? 2072 PRO A HD3  1 
ATOM   31677 N N    . LEU A 1 2073 ? 131.538 127.753 213.445 1.00 89.43  ? 2073 LEU A N    1 
ATOM   31678 C CA   . LEU A 1 2073 ? 132.134 126.693 214.251 1.00 86.93  ? 2073 LEU A CA   1 
ATOM   31679 C C    . LEU A 1 2073 ? 131.792 125.303 213.728 1.00 89.23  ? 2073 LEU A C    1 
ATOM   31680 O O    . LEU A 1 2073 ? 132.061 124.309 214.407 1.00 94.92  ? 2073 LEU A O    1 
ATOM   31681 C CB   . LEU A 1 2073 ? 131.702 126.818 215.713 1.00 82.10  ? 2073 LEU A CB   1 
ATOM   31682 C CG   . LEU A 1 2073 ? 132.001 128.144 216.413 1.00 83.37  ? 2073 LEU A CG   1 
ATOM   31683 C CD1  . LEU A 1 2073 ? 131.829 127.998 217.912 1.00 86.21  ? 2073 LEU A CD1  1 
ATOM   31684 C CD2  . LEU A 1 2073 ? 133.399 128.626 216.088 1.00 85.41  ? 2073 LEU A CD2  1 
ATOM   31685 H H    . LEU A 1 2073 ? 130.707 127.891 213.620 1.00 89.19  ? 2073 LEU A H    1 
ATOM   31686 H HA   . LEU A 1 2073 ? 133.100 126.781 214.218 1.00 87.47  ? 2073 LEU A HA   1 
ATOM   31687 H HB2  . LEU A 1 2073 ? 130.744 126.679 215.758 1.00 86.90  ? 2073 LEU A HB2  1 
ATOM   31688 H HB3  . LEU A 1 2073 ? 132.151 126.121 216.219 1.00 83.06  ? 2073 LEU A HB3  1 
ATOM   31689 H HG   . LEU A 1 2073 ? 131.372 128.814 216.101 1.00 87.80  ? 2073 LEU A HG   1 
ATOM   31690 H HD11 . LEU A 1 2073 ? 132.017 128.851 218.335 1.00 88.59  ? 2073 LEU A HD11 1 
ATOM   31691 H HD12 . LEU A 1 2073 ? 130.917 127.728 218.102 1.00 89.32  ? 2073 LEU A HD12 1 
ATOM   31692 H HD13 . LEU A 1 2073 ? 132.447 127.325 218.237 1.00 87.70  ? 2073 LEU A HD13 1 
ATOM   31693 H HD21 . LEU A 1 2073 ? 133.648 129.320 216.717 1.00 87.62  ? 2073 LEU A HD21 1 
ATOM   31694 H HD22 . LEU A 1 2073 ? 134.007 127.874 216.166 1.00 86.96  ? 2073 LEU A HD22 1 
ATOM   31695 H HD23 . LEU A 1 2073 ? 133.415 128.972 215.183 1.00 85.66  ? 2073 LEU A HD23 1 
ATOM   31696 N N    . GLU A 1 2074 ? 131.200 125.207 212.540 1.00 88.05  ? 2074 GLU A N    1 
ATOM   31697 C CA   . GLU A 1 2074 ? 130.944 123.917 211.911 1.00 89.79  ? 2074 GLU A CA   1 
ATOM   31698 C C    . GLU A 1 2074 ? 132.048 123.508 210.950 1.00 87.07  ? 2074 GLU A C    1 
ATOM   31699 O O    . GLU A 1 2074 ? 132.423 122.333 210.908 1.00 91.13  ? 2074 GLU A O    1 
ATOM   31700 C CB   . GLU A 1 2074 ? 129.610 123.944 211.160 1.00 93.70  ? 2074 GLU A CB   1 
ATOM   31701 C CG   . GLU A 1 2074 ? 129.308 122.656 210.414 1.00 100.93 ? 2074 GLU A CG   1 
ATOM   31702 C CD   . GLU A 1 2074 ? 127.847 122.528 210.037 1.00 109.84 ? 2074 GLU A CD   1 
ATOM   31703 O OE1  . GLU A 1 2074 ? 126.993 122.553 210.946 1.00 112.74 ? 2074 GLU A OE1  1 
ATOM   31704 O OE2  . GLU A 1 2074 ? 127.552 122.402 208.830 1.00 110.09 ? 2074 GLU A OE2  1 
ATOM   31705 H H    . GLU A 1 2074 ? 130.937 125.879 212.073 1.00 88.99  ? 2074 GLU A H    1 
ATOM   31706 H HA   . GLU A 1 2074 ? 130.881 123.237 212.600 1.00 91.48  ? 2074 GLU A HA   1 
ATOM   31707 H HB2  . GLU A 1 2074 ? 128.895 124.093 211.799 1.00 94.99  ? 2074 GLU A HB2  1 
ATOM   31708 H HB3  . GLU A 1 2074 ? 129.630 124.666 210.513 1.00 94.48  ? 2074 GLU A HB3  1 
ATOM   31709 H HG2  . GLU A 1 2074 ? 129.829 122.635 209.596 1.00 100.38 ? 2074 GLU A HG2  1 
ATOM   31710 H HG3  . GLU A 1 2074 ? 129.542 121.901 210.977 1.00 100.28 ? 2074 GLU A HG3  1 
ATOM   31711 N N    . SER A 1 2075 ? 132.576 124.453 210.177 1.00 86.36  ? 2075 SER A N    1 
ATOM   31712 C CA   . SER A 1 2075 ? 133.646 124.153 209.237 1.00 86.76  ? 2075 SER A CA   1 
ATOM   31713 C C    . SER A 1 2075 ? 135.026 124.215 209.874 1.00 86.76  ? 2075 SER A C    1 
ATOM   31714 O O    . SER A 1 2075 ? 135.996 123.768 209.254 1.00 95.65  ? 2075 SER A O    1 
ATOM   31715 C CB   . SER A 1 2075 ? 133.585 125.122 208.058 1.00 88.71  ? 2075 SER A CB   1 
ATOM   31716 O OG   . SER A 1 2075 ? 133.082 126.381 208.464 1.00 93.96  ? 2075 SER A OG   1 
ATOM   31717 H H    . SER A 1 2075 ? 132.332 125.278 210.180 1.00 89.33  ? 2075 SER A H    1 
ATOM   31718 H HA   . SER A 1 2075 ? 133.518 123.256 208.892 1.00 89.40  ? 2075 SER A HA   1 
ATOM   31719 H HB2  . SER A 1 2075 ? 134.482 125.245 207.711 1.00 86.04  ? 2075 SER A HB2  1 
ATOM   31720 H HB3  . SER A 1 2075 ? 133.009 124.753 207.370 1.00 89.71  ? 2075 SER A HB3  1 
ATOM   31721 H HG   . SER A 1 2075 ? 132.960 126.870 207.792 1.00 90.13  ? 2075 SER A HG   1 
ATOM   31722 N N    . LYS A 1 2076 ? 135.139 124.752 211.091 1.00 83.36  ? 2076 LYS A N    1 
ATOM   31723 C CA   . LYS A 1 2076 ? 136.432 124.934 211.734 1.00 83.61  ? 2076 LYS A CA   1 
ATOM   31724 C C    . LYS A 1 2076 ? 136.622 124.107 212.994 1.00 85.20  ? 2076 LYS A C    1 
ATOM   31725 O O    . LYS A 1 2076 ? 137.771 123.884 213.388 1.00 84.05  ? 2076 LYS A O    1 
ATOM   31726 C CB   . LYS A 1 2076 ? 136.653 126.415 212.076 1.00 82.06  ? 2076 LYS A CB   1 
ATOM   31727 C CG   . LYS A 1 2076 ? 136.711 127.311 210.850 1.00 80.35  ? 2076 LYS A CG   1 
ATOM   31728 C CD   . LYS A 1 2076 ? 138.004 128.103 210.791 1.00 83.21  ? 2076 LYS A CD   1 
ATOM   31729 C CE   . LYS A 1 2076 ? 138.250 128.654 209.398 1.00 79.65  ? 2076 LYS A CE   1 
ATOM   31730 N NZ   . LYS A 1 2076 ? 138.780 127.610 208.479 1.00 78.30  ? 2076 LYS A NZ   1 
ATOM   31731 H H    . LYS A 1 2076 ? 134.475 125.019 211.565 1.00 85.44  ? 2076 LYS A H    1 
ATOM   31732 H HA   . LYS A 1 2076 ? 137.129 124.675 211.111 1.00 84.67  ? 2076 LYS A HA   1 
ATOM   31733 H HB2  . LYS A 1 2076 ? 135.921 126.721 212.635 1.00 83.94  ? 2076 LYS A HB2  1 
ATOM   31734 H HB3  . LYS A 1 2076 ? 137.492 126.504 212.556 1.00 83.33  ? 2076 LYS A HB3  1 
ATOM   31735 H HG2  . LYS A 1 2076 ? 136.656 126.763 210.052 1.00 82.14  ? 2076 LYS A HG2  1 
ATOM   31736 H HG3  . LYS A 1 2076 ? 135.972 127.939 210.879 1.00 81.76  ? 2076 LYS A HG3  1 
ATOM   31737 H HD2  . LYS A 1 2076 ? 137.952 128.849 211.409 1.00 82.87  ? 2076 LYS A HD2  1 
ATOM   31738 H HD3  . LYS A 1 2076 ? 138.747 127.525 211.022 1.00 84.37  ? 2076 LYS A HD3  1 
ATOM   31739 H HE2  . LYS A 1 2076 ? 137.415 128.984 209.031 1.00 81.04  ? 2076 LYS A HE2  1 
ATOM   31740 H HE3  . LYS A 1 2076 ? 138.900 129.371 209.448 1.00 78.88  ? 2076 LYS A HE3  1 
ATOM   31741 H HZ1  . LYS A 1 2076 ? 138.762 127.905 207.639 1.00 79.08  ? 2076 LYS A HZ1  1 
ATOM   31742 H HZ2  . LYS A 1 2076 ? 139.620 127.410 208.697 1.00 78.68  ? 2076 LYS A HZ2  1 
ATOM   31743 H HZ3  . LYS A 1 2076 ? 138.284 126.874 208.537 1.00 79.71  ? 2076 LYS A HZ3  1 
ATOM   31744 N N    . ILE A 1 2077 ? 135.549 123.649 213.635 1.00 87.07  ? 2077 ILE A N    1 
ATOM   31745 C CA   . ILE A 1 2077 ? 135.671 122.775 214.797 1.00 83.83  ? 2077 ILE A CA   1 
ATOM   31746 C C    . ILE A 1 2077 ? 135.042 121.426 214.477 1.00 83.67  ? 2077 ILE A C    1 
ATOM   31747 O O    . ILE A 1 2077 ? 135.729 120.402 214.454 1.00 89.14  ? 2077 ILE A O    1 
ATOM   31748 C CB   . ILE A 1 2077 ? 135.028 123.405 216.046 1.00 82.77  ? 2077 ILE A CB   1 
ATOM   31749 C CG1  . ILE A 1 2077 ? 135.907 124.551 216.557 1.00 84.32  ? 2077 ILE A CG1  1 
ATOM   31750 C CG2  . ILE A 1 2077 ? 134.808 122.338 217.125 1.00 84.34  ? 2077 ILE A CG2  1 
ATOM   31751 C CD1  . ILE A 1 2077 ? 135.519 125.089 217.917 1.00 83.66  ? 2077 ILE A CD1  1 
ATOM   31752 H H    . ILE A 1 2077 ? 134.736 123.831 213.418 1.00 85.85  ? 2077 ILE A H    1 
ATOM   31753 H HA   . ILE A 1 2077 ? 136.610 122.626 214.990 1.00 83.90  ? 2077 ILE A HA   1 
ATOM   31754 H HB   . ILE A 1 2077 ? 134.165 123.768 215.796 1.00 85.05  ? 2077 ILE A HB   1 
ATOM   31755 H HG12 . ILE A 1 2077 ? 136.821 124.235 216.615 1.00 84.72  ? 2077 ILE A HG12 1 
ATOM   31756 H HG13 . ILE A 1 2077 ? 135.856 125.285 215.925 1.00 85.38  ? 2077 ILE A HG13 1 
ATOM   31757 H HG21 . ILE A 1 2077 ? 134.528 122.757 217.952 1.00 88.20  ? 2077 ILE A HG21 1 
ATOM   31758 H HG22 . ILE A 1 2077 ? 134.114 121.725 216.836 1.00 85.36  ? 2077 ILE A HG22 1 
ATOM   31759 H HG23 . ILE A 1 2077 ? 135.639 121.856 217.264 1.00 83.63  ? 2077 ILE A HG23 1 
ATOM   31760 H HD11 . ILE A 1 2077 ? 135.934 125.957 218.044 1.00 83.47  ? 2077 ILE A HD11 1 
ATOM   31761 H HD12 . ILE A 1 2077 ? 134.554 125.175 217.958 1.00 85.15  ? 2077 ILE A HD12 1 
ATOM   31762 H HD13 . ILE A 1 2077 ? 135.826 124.472 218.601 1.00 86.61  ? 2077 ILE A HD13 1 
ATOM   31763 N N    . THR A 1 2078 ? 133.736 121.418 214.203 1.00 82.08  ? 2078 THR A N    1 
ATOM   31764 C CA   . THR A 1 2078 ? 133.031 120.154 214.026 1.00 80.89  ? 2078 THR A CA   1 
ATOM   31765 C C    . THR A 1 2078 ? 133.642 119.337 212.894 1.00 84.12  ? 2078 THR A C    1 
ATOM   31766 O O    . THR A 1 2078 ? 133.822 118.121 213.018 1.00 86.42  ? 2078 THR A O    1 
ATOM   31767 C CB   . THR A 1 2078 ? 131.549 120.414 213.761 1.00 86.64  ? 2078 THR A CB   1 
ATOM   31768 O OG1  . THR A 1 2078 ? 130.958 121.029 214.912 1.00 92.54  ? 2078 THR A OG1  1 
ATOM   31769 C CG2  . THR A 1 2078 ? 130.824 119.115 213.459 1.00 89.60  ? 2078 THR A CG2  1 
ATOM   31770 H H    . THR A 1 2078 ? 133.246 122.118 214.117 1.00 85.47  ? 2078 THR A H    1 
ATOM   31771 H HA   . THR A 1 2078 ? 133.102 119.634 214.842 1.00 83.68  ? 2078 THR A HA   1 
ATOM   31772 H HB   . THR A 1 2078 ? 131.455 121.003 212.996 1.00 88.49  ? 2078 THR A HB   1 
ATOM   31773 H HG1  . THR A 1 2078 ? 130.136 121.147 214.786 1.00 91.22  ? 2078 THR A HG1  1 
ATOM   31774 H HG21 . THR A 1 2078 ? 129.869 119.237 213.572 1.00 91.13  ? 2078 THR A HG21 1 
ATOM   31775 H HG22 . THR A 1 2078 ? 131.000 118.838 212.547 1.00 90.41  ? 2078 THR A HG22 1 
ATOM   31776 H HG23 . THR A 1 2078 ? 131.125 118.420 214.066 1.00 89.66  ? 2078 THR A HG23 1 
ATOM   31777 N N    . MET A 1 2079 ? 133.967 119.990 211.779 1.00 86.15  ? 2079 MET A N    1 
ATOM   31778 C CA   . MET A 1 2079 ? 134.614 119.287 210.677 1.00 79.26  ? 2079 MET A CA   1 
ATOM   31779 C C    . MET A 1 2079 ? 136.012 118.822 211.054 1.00 84.10  ? 2079 MET A C    1 
ATOM   31780 O O    . MET A 1 2079 ? 136.325 117.631 210.955 1.00 88.46  ? 2079 MET A O    1 
ATOM   31781 C CB   . MET A 1 2079 ? 134.702 120.192 209.453 1.00 81.45  ? 2079 MET A CB   1 
ATOM   31782 C CG   . MET A 1 2079 ? 133.561 120.068 208.487 1.00 83.73  ? 2079 MET A CG   1 
ATOM   31783 S SD   . MET A 1 2079 ? 134.007 120.831 206.923 1.00 101.50 ? 2079 MET A SD   1 
ATOM   31784 C CE   . MET A 1 2079 ? 132.469 121.603 206.466 1.00 89.86  ? 2079 MET A CE   1 
ATOM   31785 H H    . MET A 1 2079 ? 133.824 120.826 211.639 1.00 86.72  ? 2079 MET A H    1 
ATOM   31786 H HA   . MET A 1 2079 ? 134.080 118.513 210.440 1.00 83.21  ? 2079 MET A HA   1 
ATOM   31787 H HB2  . MET A 1 2079 ? 134.739 121.114 209.752 1.00 85.66  ? 2079 MET A HB2  1 
ATOM   31788 H HB3  . MET A 1 2079 ? 135.513 119.973 208.971 1.00 83.33  ? 2079 MET A HB3  1 
ATOM   31789 H HG2  . MET A 1 2079 ? 133.382 119.130 208.323 1.00 86.39  ? 2079 MET A HG2  1 
ATOM   31790 H HG3  . MET A 1 2079 ? 132.778 120.514 208.844 1.00 87.13  ? 2079 MET A HG3  1 
ATOM   31791 H HE1  . MET A 1 2079 ? 132.621 122.120 205.661 1.00 88.42  ? 2079 MET A HE1  1 
ATOM   31792 H HE2  . MET A 1 2079 ? 131.804 120.917 206.302 1.00 91.01  ? 2079 MET A HE2  1 
ATOM   31793 H HE3  . MET A 1 2079 ? 132.180 122.185 207.185 1.00 91.54  ? 2079 MET A HE3  1 
ATOM   31794 N N    . THR A 1 2080 ? 136.865 119.749 211.494 1.00 85.67  ? 2080 THR A N    1 
ATOM   31795 C CA   . THR A 1 2080 ? 138.284 119.446 211.620 1.00 79.72  ? 2080 THR A CA   1 
ATOM   31796 C C    . THR A 1 2080 ? 138.534 118.302 212.592 1.00 84.67  ? 2080 THR A C    1 
ATOM   31797 O O    . THR A 1 2080 ? 139.552 117.611 212.480 1.00 93.17  ? 2080 THR A O    1 
ATOM   31798 C CB   . THR A 1 2080 ? 139.046 120.694 212.060 1.00 81.65  ? 2080 THR A CB   1 
ATOM   31799 O OG1  . THR A 1 2080 ? 138.920 121.708 211.055 1.00 80.94  ? 2080 THR A OG1  1 
ATOM   31800 C CG2  . THR A 1 2080 ? 140.518 120.378 212.265 1.00 83.31  ? 2080 THR A CG2  1 
ATOM   31801 H H    . THR A 1 2080 ? 136.647 120.548 211.727 1.00 85.34  ? 2080 THR A H    1 
ATOM   31802 H HA   . THR A 1 2080 ? 138.626 119.180 210.752 1.00 81.33  ? 2080 THR A HA   1 
ATOM   31803 H HB   . THR A 1 2080 ? 138.680 121.021 212.897 1.00 83.30  ? 2080 THR A HB   1 
ATOM   31804 H HG1  . THR A 1 2080 ? 139.251 122.428 211.332 1.00 82.74  ? 2080 THR A HG1  1 
ATOM   31805 H HG21 . THR A 1 2080 ? 141.032 121.201 212.279 1.00 84.51  ? 2080 THR A HG21 1 
ATOM   31806 H HG22 . THR A 1 2080 ? 140.647 119.912 213.106 1.00 83.45  ? 2080 THR A HG22 1 
ATOM   31807 H HG23 . THR A 1 2080 ? 140.840 119.820 211.539 1.00 84.67  ? 2080 THR A HG23 1 
ATOM   31808 N N    . MET A 1 2081 ? 137.631 118.085 213.547 1.00 82.10  ? 2081 MET A N    1 
ATOM   31809 C CA   . MET A 1 2081 ? 137.764 116.928 214.424 1.00 82.50  ? 2081 MET A CA   1 
ATOM   31810 C C    . MET A 1 2081 ? 137.321 115.647 213.729 1.00 88.28  ? 2081 MET A C    1 
ATOM   31811 O O    . MET A 1 2081 ? 137.902 114.582 213.962 1.00 96.12  ? 2081 MET A O    1 
ATOM   31812 C CB   . MET A 1 2081 ? 136.967 117.140 215.711 1.00 84.56  ? 2081 MET A CB   1 
ATOM   31813 C CG   . MET A 1 2081 ? 137.270 118.451 216.411 1.00 90.88  ? 2081 MET A CG   1 
ATOM   31814 S SD   . MET A 1 2081 ? 136.675 118.494 218.109 1.00 111.21 ? 2081 MET A SD   1 
ATOM   31815 C CE   . MET A 1 2081 ? 137.981 117.594 218.937 1.00 100.18 ? 2081 MET A CE   1 
ATOM   31816 H H    . MET A 1 2081 ? 136.946 118.582 213.705 1.00 84.50  ? 2081 MET A H    1 
ATOM   31817 H HA   . MET A 1 2081 ? 138.697 116.835 214.673 1.00 85.46  ? 2081 MET A HA   1 
ATOM   31818 H HB2  . MET A 1 2081 ? 136.020 117.129 215.498 1.00 85.82  ? 2081 MET A HB2  1 
ATOM   31819 H HB3  . MET A 1 2081 ? 137.173 116.421 216.327 1.00 87.57  ? 2081 MET A HB3  1 
ATOM   31820 H HG2  . MET A 1 2081 ? 138.230 118.584 216.428 1.00 90.50  ? 2081 MET A HG2  1 
ATOM   31821 H HG3  . MET A 1 2081 ? 136.847 119.173 215.931 1.00 89.15  ? 2081 MET A HG3  1 
ATOM   31822 H HE1  . MET A 1 2081 ? 137.807 117.589 219.891 1.00 100.20 ? 2081 MET A HE1  1 
ATOM   31823 H HE2  . MET A 1 2081 ? 138.001 116.686 218.597 1.00 100.30 ? 2081 MET A HE2  1 
ATOM   31824 H HE3  . MET A 1 2081 ? 138.827 118.033 218.756 1.00 98.34  ? 2081 MET A HE3  1 
ATOM   31825 N N    . LEU A 1 2082 ? 136.301 115.723 212.870 1.00 85.46  ? 2082 LEU A N    1 
ATOM   31826 C CA   . LEU A 1 2082 ? 135.877 114.535 212.140 1.00 86.01  ? 2082 LEU A CA   1 
ATOM   31827 C C    . LEU A 1 2082 ? 136.861 114.155 211.043 1.00 85.03  ? 2082 LEU A C    1 
ATOM   31828 O O    . LEU A 1 2082 ? 137.068 112.962 210.803 1.00 90.74  ? 2082 LEU A O    1 
ATOM   31829 C CB   . LEU A 1 2082 ? 134.486 114.741 211.539 1.00 87.25  ? 2082 LEU A CB   1 
ATOM   31830 C CG   . LEU A 1 2082 ? 133.339 114.797 212.550 1.00 93.27  ? 2082 LEU A CG   1 
ATOM   31831 C CD1  . LEU A 1 2082 ? 132.055 115.253 211.884 1.00 93.14  ? 2082 LEU A CD1  1 
ATOM   31832 C CD2  . LEU A 1 2082 ? 133.143 113.445 213.215 1.00 95.37  ? 2082 LEU A CD2  1 
ATOM   31833 H H    . LEU A 1 2082 ? 135.849 116.434 212.697 1.00 85.99  ? 2082 LEU A H    1 
ATOM   31834 H HA   . LEU A 1 2082 ? 135.827 113.791 212.759 1.00 87.67  ? 2082 LEU A HA   1 
ATOM   31835 H HB2  . LEU A 1 2082 ? 134.482 115.577 211.047 1.00 88.34  ? 2082 LEU A HB2  1 
ATOM   31836 H HB3  . LEU A 1 2082 ? 134.303 114.007 210.932 1.00 87.18  ? 2082 LEU A HB3  1 
ATOM   31837 H HG   . LEU A 1 2082 ? 133.561 115.439 213.241 1.00 90.12  ? 2082 LEU A HG   1 
ATOM   31838 H HD11 . LEU A 1 2082 ? 131.350 115.286 212.550 1.00 94.64  ? 2082 LEU A HD11 1 
ATOM   31839 H HD12 . LEU A 1 2082 ? 132.190 116.134 211.502 1.00 92.61  ? 2082 LEU A HD12 1 
ATOM   31840 H HD13 . LEU A 1 2082 ? 131.820 114.622 211.186 1.00 94.36  ? 2082 LEU A HD13 1 
ATOM   31841 H HD21 . LEU A 1 2082 ? 132.330 113.470 213.744 1.00 96.15  ? 2082 LEU A HD21 1 
ATOM   31842 H HD22 . LEU A 1 2082 ? 133.071 112.764 212.528 1.00 95.73  ? 2082 LEU A HD22 1 
ATOM   31843 H HD23 . LEU A 1 2082 ? 133.905 113.259 213.787 1.00 93.52  ? 2082 LEU A HD23 1 
ATOM   31844 N N    . LEU A 1 2083 ? 137.472 115.134 210.377 1.00 83.70  ? 2083 LEU A N    1 
ATOM   31845 C CA   . LEU A 1 2083 ? 138.538 114.843 209.428 1.00 80.32  ? 2083 LEU A CA   1 
ATOM   31846 C C    . LEU A 1 2083 ? 139.811 114.397 210.131 1.00 81.17  ? 2083 LEU A C    1 
ATOM   31847 O O    . LEU A 1 2083 ? 140.526 113.528 209.625 1.00 86.55  ? 2083 LEU A O    1 
ATOM   31848 C CB   . LEU A 1 2083 ? 138.833 116.072 208.566 1.00 79.84  ? 2083 LEU A CB   1 
ATOM   31849 C CG   . LEU A 1 2083 ? 137.704 116.541 207.652 1.00 81.21  ? 2083 LEU A CG   1 
ATOM   31850 C CD1  . LEU A 1 2083 ? 138.061 117.873 207.021 1.00 77.92  ? 2083 LEU A CD1  1 
ATOM   31851 C CD2  . LEU A 1 2083 ? 137.412 115.503 206.583 1.00 82.79  ? 2083 LEU A CD2  1 
ATOM   31852 H H    . LEU A 1 2083 ? 137.287 115.969 210.458 1.00 85.06  ? 2083 LEU A H    1 
ATOM   31853 H HA   . LEU A 1 2083 ? 138.253 114.125 208.842 1.00 81.41  ? 2083 LEU A HA   1 
ATOM   31854 H HB2  . LEU A 1 2083 ? 139.053 116.810 209.154 1.00 81.96  ? 2083 LEU A HB2  1 
ATOM   31855 H HB3  . LEU A 1 2083 ? 139.596 115.872 208.002 1.00 80.35  ? 2083 LEU A HB3  1 
ATOM   31856 H HG   . LEU A 1 2083 ? 136.900 116.664 208.180 1.00 82.39  ? 2083 LEU A HG   1 
ATOM   31857 H HD11 . LEU A 1 2083 ? 137.285 118.218 206.554 1.00 79.43  ? 2083 LEU A HD11 1 
ATOM   31858 H HD12 . LEU A 1 2083 ? 138.329 118.491 207.718 1.00 79.82  ? 2083 LEU A HD12 1 
ATOM   31859 H HD13 . LEU A 1 2083 ? 138.793 117.739 206.398 1.00 76.69  ? 2083 LEU A HD13 1 
ATOM   31860 H HD21 . LEU A 1 2083 ? 136.764 115.866 205.959 1.00 82.07  ? 2083 LEU A HD21 1 
ATOM   31861 H HD22 . LEU A 1 2083 ? 138.236 115.290 206.118 1.00 80.98  ? 2083 LEU A HD22 1 
ATOM   31862 H HD23 . LEU A 1 2083 ? 137.055 114.705 207.005 1.00 83.61  ? 2083 LEU A HD23 1 
ATOM   31863 N N    . ASP A 1 2084 ? 140.108 114.981 211.292 1.00 81.25  ? 2084 ASP A N    1 
ATOM   31864 C CA   . ASP A 1 2084 ? 141.267 114.545 212.061 1.00 79.58  ? 2084 ASP A CA   1 
ATOM   31865 C C    . ASP A 1 2084 ? 141.108 113.095 212.500 1.00 88.36  ? 2084 ASP A C    1 
ATOM   31866 O O    . ASP A 1 2084 ? 142.038 112.292 212.372 1.00 94.94  ? 2084 ASP A O    1 
ATOM   31867 C CB   . ASP A 1 2084 ? 141.463 115.455 213.273 1.00 80.86  ? 2084 ASP A CB   1 
ATOM   31868 C CG   . ASP A 1 2084 ? 142.720 115.127 214.050 1.00 86.58  ? 2084 ASP A CG   1 
ATOM   31869 O OD1  . ASP A 1 2084 ? 143.509 114.286 213.575 1.00 89.49  ? 2084 ASP A OD1  1 
ATOM   31870 O OD2  . ASP A 1 2084 ? 142.917 115.706 215.138 1.00 89.68  ? 2084 ASP A OD2  1 
ATOM   31871 H H    . ASP A 1 2084 ? 139.660 115.622 211.651 1.00 84.56  ? 2084 ASP A H    1 
ATOM   31872 H HA   . ASP A 1 2084 ? 142.058 114.606 211.505 1.00 82.66  ? 2084 ASP A HA   1 
ATOM   31873 H HB2  . ASP A 1 2084 ? 141.535 116.373 212.970 1.00 84.17  ? 2084 ASP A HB2  1 
ATOM   31874 H HB3  . ASP A 1 2084 ? 140.705 115.360 213.870 1.00 84.08  ? 2084 ASP A HB3  1 
ATOM   31875 N N    . ASP A 1 2085 ? 139.923 112.735 212.996 1.00 92.06  ? 2085 ASP A N    1 
ATOM   31876 C CA   . ASP A 1 2085 ? 139.702 111.378 213.484 1.00 91.09  ? 2085 ASP A CA   1 
ATOM   31877 C C    . ASP A 1 2085 ? 139.916 110.355 212.377 1.00 91.67  ? 2085 ASP A C    1 
ATOM   31878 O O    . ASP A 1 2085 ? 140.514 109.296 212.598 1.00 92.45  ? 2085 ASP A O    1 
ATOM   31879 C CB   . ASP A 1 2085 ? 138.292 111.252 214.063 1.00 92.00  ? 2085 ASP A CB   1 
ATOM   31880 C CG   . ASP A 1 2085 ? 138.107 112.062 215.330 1.00 106.34 ? 2085 ASP A CG   1 
ATOM   31881 O OD1  . ASP A 1 2085 ? 139.088 112.682 215.793 1.00 107.22 ? 2085 ASP A OD1  1 
ATOM   31882 O OD2  . ASP A 1 2085 ? 136.978 112.079 215.864 1.00 113.66 ? 2085 ASP A OD2  1 
ATOM   31883 H H    . ASP A 1 2085 ? 139.239 113.253 213.060 1.00 90.89  ? 2085 ASP A H    1 
ATOM   31884 H HA   . ASP A 1 2085 ? 140.336 111.188 214.194 1.00 92.97  ? 2085 ASP A HA   1 
ATOM   31885 H HB2  . ASP A 1 2085 ? 137.652 111.572 213.407 1.00 93.04  ? 2085 ASP A HB2  1 
ATOM   31886 H HB3  . ASP A 1 2085 ? 138.117 110.322 214.272 1.00 95.91  ? 2085 ASP A HB3  1 
ATOM   31887 N N    . LYS A 1 2086 ? 139.426 110.654 211.173 1.00 88.94  ? 2086 LYS A N    1 
ATOM   31888 C CA   . LYS A 1 2086 ? 139.595 109.728 210.060 1.00 90.00  ? 2086 LYS A CA   1 
ATOM   31889 C C    . LYS A 1 2086 ? 141.070 109.530 209.733 1.00 91.00  ? 2086 LYS A C    1 
ATOM   31890 O O    . LYS A 1 2086 ? 141.519 108.403 209.491 1.00 98.64  ? 2086 LYS A O    1 
ATOM   31891 C CB   . LYS A 1 2086 ? 138.836 110.240 208.836 1.00 89.09  ? 2086 LYS A CB   1 
ATOM   31892 C CG   . LYS A 1 2086 ? 137.331 110.049 208.917 1.00 94.25  ? 2086 LYS A CG   1 
ATOM   31893 C CD   . LYS A 1 2086 ? 136.945 108.584 208.819 1.00 96.91  ? 2086 LYS A CD   1 
ATOM   31894 C CE   . LYS A 1 2086 ? 135.444 108.399 208.911 1.00 101.21 ? 2086 LYS A CE   1 
ATOM   31895 N NZ   . LYS A 1 2086 ? 135.082 107.007 209.285 1.00 105.87 ? 2086 LYS A NZ   1 
ATOM   31896 H H    . LYS A 1 2086 ? 138.999 111.374 210.979 1.00 89.40  ? 2086 LYS A H    1 
ATOM   31897 H HA   . LYS A 1 2086 ? 139.229 108.866 210.308 1.00 91.95  ? 2086 LYS A HA   1 
ATOM   31898 H HB2  . LYS A 1 2086 ? 139.008 111.189 208.737 1.00 89.06  ? 2086 LYS A HB2  1 
ATOM   31899 H HB3  . LYS A 1 2086 ? 139.152 109.766 208.051 1.00 90.07  ? 2086 LYS A HB3  1 
ATOM   31900 H HG2  . LYS A 1 2086 ? 137.011 110.391 209.767 1.00 93.65  ? 2086 LYS A HG2  1 
ATOM   31901 H HG3  . LYS A 1 2086 ? 136.909 110.524 208.184 1.00 93.04  ? 2086 LYS A HG3  1 
ATOM   31902 H HD2  . LYS A 1 2086 ? 137.245 108.230 207.967 1.00 94.45  ? 2086 LYS A HD2  1 
ATOM   31903 H HD3  . LYS A 1 2086 ? 137.352 108.091 209.548 1.00 96.21  ? 2086 LYS A HD3  1 
ATOM   31904 H HE2  . LYS A 1 2086 ? 135.088 108.998 209.587 1.00 100.86 ? 2086 LYS A HE2  1 
ATOM   31905 H HE3  . LYS A 1 2086 ? 135.045 108.595 208.048 1.00 99.92  ? 2086 LYS A HE3  1 
ATOM   31906 H HZ1  . LYS A 1 2086 ? 134.242 106.979 209.577 1.00 105.31 ? 2086 LYS A HZ1  1 
ATOM   31907 H HZ2  . LYS A 1 2086 ? 135.161 106.469 208.580 1.00 106.01 ? 2086 LYS A HZ2  1 
ATOM   31908 H HZ3  . LYS A 1 2086 ? 135.620 106.717 209.933 1.00 104.82 ? 2086 LYS A HZ3  1 
ATOM   31909 N N    . SER A 1 2087 ? 141.843 110.616 209.726 1.00 84.03  ? 2087 SER A N    1 
ATOM   31910 C CA   . SER A 1 2087 ? 143.265 110.506 209.421 1.00 83.87  ? 2087 SER A CA   1 
ATOM   31911 C C    . SER A 1 2087 ? 144.029 109.750 210.499 1.00 86.93  ? 2087 SER A C    1 
ATOM   31912 O O    . SER A 1 2087 ? 145.114 109.230 210.222 1.00 87.62  ? 2087 SER A O    1 
ATOM   31913 C CB   . SER A 1 2087 ? 143.868 111.897 209.235 1.00 85.21  ? 2087 SER A CB   1 
ATOM   31914 O OG   . SER A 1 2087 ? 143.329 112.813 210.171 1.00 93.54  ? 2087 SER A OG   1 
ATOM   31915 H H    . SER A 1 2087 ? 141.572 111.415 209.892 1.00 87.19  ? 2087 SER A H    1 
ATOM   31916 H HA   . SER A 1 2087 ? 143.370 110.023 208.587 1.00 86.22  ? 2087 SER A HA   1 
ATOM   31917 H HB2  . SER A 1 2087 ? 144.828 111.844 209.361 1.00 87.21  ? 2087 SER A HB2  1 
ATOM   31918 H HB3  . SER A 1 2087 ? 143.668 112.210 208.339 1.00 85.16  ? 2087 SER A HB3  1 
ATOM   31919 H HG   . SER A 1 2087 ? 143.437 112.523 210.952 1.00 90.73  ? 2087 SER A HG   1 
ATOM   31920 N N    . ARG A 1 2088 ? 143.495 109.678 211.720 1.00 90.43  ? 2088 ARG A N    1 
ATOM   31921 C CA   . ARG A 1 2088 ? 144.160 108.943 212.788 1.00 93.07  ? 2088 ARG A CA   1 
ATOM   31922 C C    . ARG A 1 2088 ? 143.905 107.445 212.720 1.00 99.21  ? 2088 ARG A C    1 
ATOM   31923 O O    . ARG A 1 2088 ? 144.617 106.681 213.380 1.00 101.74 ? 2088 ARG A O    1 
ATOM   31924 C CB   . ARG A 1 2088 ? 143.706 109.461 214.154 1.00 92.26  ? 2088 ARG A CB   1 
ATOM   31925 C CG   . ARG A 1 2088 ? 144.040 110.915 214.413 1.00 90.59  ? 2088 ARG A CG   1 
ATOM   31926 C CD   . ARG A 1 2088 ? 143.904 111.264 215.881 1.00 92.76  ? 2088 ARG A CD   1 
ATOM   31927 N NE   . ARG A 1 2088 ? 145.192 111.595 216.475 1.00 93.35  ? 2088 ARG A NE   1 
ATOM   31928 C CZ   . ARG A 1 2088 ? 145.701 112.818 216.537 1.00 92.62  ? 2088 ARG A CZ   1 
ATOM   31929 N NH1  . ARG A 1 2088 ? 145.045 113.867 216.064 1.00 89.77  ? 2088 ARG A NH1  1 
ATOM   31930 N NH2  . ARG A 1 2088 ? 146.895 112.996 217.088 1.00 92.42  ? 2088 ARG A NH2  1 
ATOM   31931 H H    . ARG A 1 2088 ? 142.753 110.045 211.951 1.00 90.65  ? 2088 ARG A H    1 
ATOM   31932 H HA   . ARG A 1 2088 ? 145.117 109.086 212.720 1.00 92.24  ? 2088 ARG A HA   1 
ATOM   31933 H HB2  . ARG A 1 2088 ? 142.742 109.364 214.219 1.00 92.72  ? 2088 ARG A HB2  1 
ATOM   31934 H HB3  . ARG A 1 2088 ? 144.135 108.930 214.843 1.00 92.39  ? 2088 ARG A HB3  1 
ATOM   31935 H HG2  . ARG A 1 2088 ? 144.956 111.085 214.143 1.00 90.32  ? 2088 ARG A HG2  1 
ATOM   31936 H HG3  . ARG A 1 2088 ? 143.435 111.479 213.915 1.00 91.27  ? 2088 ARG A HG3  1 
ATOM   31937 H HD2  . ARG A 1 2088 ? 143.310 112.024 215.978 1.00 91.64  ? 2088 ARG A HD2  1 
ATOM   31938 H HD3  . ARG A 1 2088 ? 143.542 110.501 216.358 1.00 93.64  ? 2088 ARG A HD3  1 
ATOM   31939 H HE   . ARG A 1 2088 ? 145.621 110.965 216.875 1.00 92.30  ? 2088 ARG A HE   1 
ATOM   31940 H HH11 . ARG A 1 2088 ? 144.271 113.770 215.705 1.00 90.57  ? 2088 ARG A HH11 1 
ATOM   31941 H HH12 . ARG A 1 2088 ? 145.397 114.649 216.118 1.00 89.06  ? 2088 ARG A HH12 1 
ATOM   31942 H HH21 . ARG A 1 2088 ? 147.327 112.319 217.396 1.00 92.57  ? 2088 ARG A HH21 1 
ATOM   31943 H HH22 . ARG A 1 2088 ? 147.237 113.784 217.136 1.00 93.58  ? 2088 ARG A HH22 1 
ATOM   31944 N N    . GLU A 1 2089 ? 142.914 107.010 211.948 1.00 100.98 ? 2089 GLU A N    1 
ATOM   31945 C CA   . GLU A 1 2089 ? 142.558 105.605 211.841 1.00 101.14 ? 2089 GLU A CA   1 
ATOM   31946 C C    . GLU A 1 2089 ? 142.850 105.089 210.439 1.00 100.67 ? 2089 GLU A C    1 
ATOM   31947 O O    . GLU A 1 2089 ? 142.670 105.790 209.441 1.00 102.31 ? 2089 GLU A O    1 
ATOM   31948 C CB   . GLU A 1 2089 ? 141.080 105.386 212.188 1.00 100.63 ? 2089 GLU A CB   1 
ATOM   31949 C CG   . GLU A 1 2089 ? 140.105 105.943 211.166 1.00 106.53 ? 2089 GLU A CG   1 
ATOM   31950 C CD   . GLU A 1 2089 ? 138.669 105.897 211.649 1.00 116.01 ? 2089 GLU A CD   1 
ATOM   31951 O OE1  . GLU A 1 2089 ? 138.378 106.486 212.711 1.00 113.51 ? 2089 GLU A OE1  1 
ATOM   31952 O OE2  . GLU A 1 2089 ? 137.831 105.271 210.966 1.00 121.45 ? 2089 GLU A OE2  1 
ATOM   31953 H H    . GLU A 1 2089 ? 142.423 107.524 211.464 1.00 97.54  ? 2089 GLU A H    1 
ATOM   31954 H HA   . GLU A 1 2089 ? 143.091 105.090 212.467 1.00 100.69 ? 2089 GLU A HA   1 
ATOM   31955 H HB2  . GLU A 1 2089 ? 140.917 104.432 212.261 1.00 101.32 ? 2089 GLU A HB2  1 
ATOM   31956 H HB3  . GLU A 1 2089 ? 140.894 105.815 213.038 1.00 102.24 ? 2089 GLU A HB3  1 
ATOM   31957 H HG2  . GLU A 1 2089 ? 140.331 106.868 210.984 1.00 102.32 ? 2089 GLU A HG2  1 
ATOM   31958 H HG3  . GLU A 1 2089 ? 140.162 105.419 210.351 1.00 105.42 ? 2089 GLU A HG3  1 
ATOM   31959 N N    . LYS A 1 2090 ? 143.303 103.844 210.382 1.00 101.77 ? 2090 LYS A N    1 
ATOM   31960 C CA   . LYS A 1 2090 ? 143.646 103.200 209.128 1.00 99.90  ? 2090 LYS A CA   1 
ATOM   31961 C C    . LYS A 1 2090 ? 142.398 102.977 208.282 1.00 102.17 ? 2090 LYS A C    1 
ATOM   31962 O O    . LYS A 1 2090 ? 141.283 102.927 208.805 1.00 106.35 ? 2090 LYS A O    1 
ATOM   31963 C CB   . LYS A 1 2090 ? 144.344 101.874 209.410 1.00 101.31 ? 2090 LYS A CB   1 
ATOM   31964 C CG   . LYS A 1 2090 ? 145.686 102.047 210.096 1.00 106.79 ? 2090 LYS A CG   1 
ATOM   31965 C CD   . LYS A 1 2090 ? 146.138 100.783 210.801 1.00 107.94 ? 2090 LYS A CD   1 
ATOM   31966 C CE   . LYS A 1 2090 ? 147.455 101.010 211.522 1.00 109.01 ? 2090 LYS A CE   1 
ATOM   31967 N NZ   . LYS A 1 2090 ? 147.273 101.767 212.792 1.00 110.34 ? 2090 LYS A NZ   1 
ATOM   31968 H H    . LYS A 1 2090 ? 143.421 103.344 211.071 1.00 102.22 ? 2090 LYS A H    1 
ATOM   31969 H HA   . LYS A 1 2090 ? 144.257 103.769 208.635 1.00 100.23 ? 2090 LYS A HA   1 
ATOM   31970 H HB2  . LYS A 1 2090 ? 143.779 101.344 209.995 1.00 102.81 ? 2090 LYS A HB2  1 
ATOM   31971 H HB3  . LYS A 1 2090 ? 144.490 101.400 208.578 1.00 101.93 ? 2090 LYS A HB3  1 
ATOM   31972 H HG2  . LYS A 1 2090 ? 146.352 102.280 209.432 1.00 106.48 ? 2090 LYS A HG2  1 
ATOM   31973 H HG3  . LYS A 1 2090 ? 145.617 102.751 210.759 1.00 106.69 ? 2090 LYS A HG3  1 
ATOM   31974 H HD2  . LYS A 1 2090 ? 145.470 100.523 211.455 1.00 108.04 ? 2090 LYS A HD2  1 
ATOM   31975 H HD3  . LYS A 1 2090 ? 146.263 100.077 210.147 1.00 105.82 ? 2090 LYS A HD3  1 
ATOM   31976 H HE2  . LYS A 1 2090 ? 147.855 100.152 211.735 1.00 109.07 ? 2090 LYS A HE2  1 
ATOM   31977 H HE3  . LYS A 1 2090 ? 148.048 101.521 210.949 1.00 107.73 ? 2090 LYS A HE3  1 
ATOM   31978 H HZ1  . LYS A 1 2090 ? 148.064 101.924 213.168 1.00 110.77 ? 2090 LYS A HZ1  1 
ATOM   31979 H HZ2  . LYS A 1 2090 ? 146.869 102.543 212.627 1.00 109.28 ? 2090 LYS A HZ2  1 
ATOM   31980 H HZ3  . LYS A 1 2090 ? 146.772 101.296 213.358 1.00 109.52 ? 2090 LYS A HZ3  1 
ATOM   31981 N N    . PRO A 1 2091 ? 142.555 102.838 206.958 1.00 102.45 ? 2091 PRO A N    1 
ATOM   31982 C CA   . PRO A 1 2091 ? 143.801 102.791 206.180 1.00 98.92  ? 2091 PRO A CA   1 
ATOM   31983 C C    . PRO A 1 2091 ? 144.332 104.166 205.790 1.00 99.52  ? 2091 PRO A C    1 
ATOM   31984 O O    . PRO A 1 2091 ? 145.369 104.269 205.144 1.00 96.86  ? 2091 PRO A O    1 
ATOM   31985 C CB   . PRO A 1 2091 ? 143.387 101.984 204.947 1.00 95.07  ? 2091 PRO A CB   1 
ATOM   31986 C CG   . PRO A 1 2091 ? 141.954 102.380 204.722 1.00 98.18  ? 2091 PRO A CG   1 
ATOM   31987 C CD   . PRO A 1 2091 ? 141.373 102.647 206.096 1.00 102.18 ? 2091 PRO A CD   1 
ATOM   31988 H HA   . PRO A 1 2091 ? 144.489 102.304 206.656 1.00 99.79  ? 2091 PRO A HA   1 
ATOM   31989 H HB2  . PRO A 1 2091 ? 143.937 102.233 204.187 1.00 95.30  ? 2091 PRO A HB2  1 
ATOM   31990 H HB3  . PRO A 1 2091 ? 143.459 101.035 205.133 1.00 97.87  ? 2091 PRO A HB3  1 
ATOM   31991 H HG2  . PRO A 1 2091 ? 141.918 103.182 204.179 1.00 97.41  ? 2091 PRO A HG2  1 
ATOM   31992 H HG3  . PRO A 1 2091 ? 141.479 101.652 204.289 1.00 98.13  ? 2091 PRO A HG3  1 
ATOM   31993 H HD2  . PRO A 1 2091 ? 140.832 103.451 206.081 1.00 100.35 ? 2091 PRO A HD2  1 
ATOM   31994 H HD3  . PRO A 1 2091 ? 140.861 101.880 206.395 1.00 102.73 ? 2091 PRO A HD3  1 
ATOM   31995 N N    . VAL A 1 2092 ? 143.643 105.243 206.171 1.00 99.27  ? 2092 VAL A N    1 
ATOM   31996 C CA   . VAL A 1 2092 ? 144.079 106.577 205.772 1.00 90.79  ? 2092 VAL A CA   1 
ATOM   31997 C C    . VAL A 1 2092 ? 145.378 106.951 206.474 1.00 92.48  ? 2092 VAL A C    1 
ATOM   31998 O O    . VAL A 1 2092 ? 146.248 107.606 205.889 1.00 97.42  ? 2092 VAL A O    1 
ATOM   31999 C CB   . VAL A 1 2092 ? 142.972 107.608 206.049 1.00 89.24  ? 2092 VAL A CB   1 
ATOM   32000 C CG1  . VAL A 1 2092 ? 143.308 108.930 205.384 1.00 85.35  ? 2092 VAL A CG1  1 
ATOM   32001 C CG2  . VAL A 1 2092 ? 141.627 107.092 205.561 1.00 91.05  ? 2092 VAL A CG2  1 
ATOM   32002 H H    . VAL A 1 2092 ? 142.935 105.226 206.657 1.00 98.56  ? 2092 VAL A H    1 
ATOM   32003 H HA   . VAL A 1 2092 ? 144.250 106.576 204.816 1.00 92.12  ? 2092 VAL A HA   1 
ATOM   32004 H HB   . VAL A 1 2092 ? 142.909 107.757 207.005 1.00 92.03  ? 2092 VAL A HB   1 
ATOM   32005 H HG11 . VAL A 1 2092 ? 142.544 109.522 205.452 1.00 86.88  ? 2092 VAL A HG11 1 
ATOM   32006 H HG12 . VAL A 1 2092 ? 144.071 109.324 205.834 1.00 86.27  ? 2092 VAL A HG12 1 
ATOM   32007 H HG13 . VAL A 1 2092 ? 143.520 108.768 204.451 1.00 86.57  ? 2092 VAL A HG13 1 
ATOM   32008 H HG21 . VAL A 1 2092 ? 140.998 107.830 205.529 1.00 90.60  ? 2092 VAL A HG21 1 
ATOM   32009 H HG22 . VAL A 1 2092 ? 141.737 106.713 204.675 1.00 90.95  ? 2092 VAL A HG22 1 
ATOM   32010 H HG23 . VAL A 1 2092 ? 141.306 106.412 206.173 1.00 93.59  ? 2092 VAL A HG23 1 
ATOM   32011 N N    . ARG A 1 2093 ? 145.532 106.545 207.735 1.00 94.47  ? 2093 ARG A N    1 
ATOM   32012 C CA   . ARG A 1 2093 ? 146.681 106.974 208.525 1.00 96.05  ? 2093 ARG A CA   1 
ATOM   32013 C C    . ARG A 1 2093 ? 147.993 106.588 207.852 1.00 96.50  ? 2093 ARG A C    1 
ATOM   32014 O O    . ARG A 1 2093 ? 148.902 107.413 207.711 1.00 95.45  ? 2093 ARG A O    1 
ATOM   32015 C CB   . ARG A 1 2093 ? 146.593 106.372 209.929 1.00 98.97  ? 2093 ARG A CB   1 
ATOM   32016 C CG   . ARG A 1 2093 ? 147.911 106.350 210.683 1.00 97.87  ? 2093 ARG A CG   1 
ATOM   32017 C CD   . ARG A 1 2093 ? 147.691 106.087 212.162 1.00 98.41  ? 2093 ARG A CD   1 
ATOM   32018 N NE   . ARG A 1 2093 ? 148.809 106.553 212.975 1.00 101.46 ? 2093 ARG A NE   1 
ATOM   32019 C CZ   . ARG A 1 2093 ? 148.694 107.126 214.167 1.00 104.01 ? 2093 ARG A CZ   1 
ATOM   32020 N NH1  . ARG A 1 2093 ? 147.513 107.332 214.729 1.00 101.27 ? 2093 ARG A NH1  1 
ATOM   32021 N NH2  . ARG A 1 2093 ? 149.793 107.498 214.816 1.00 106.14 ? 2093 ARG A NH2  1 
ATOM   32022 H H    . ARG A 1 2093 ? 144.988 106.025 208.152 1.00 95.85  ? 2093 ARG A H    1 
ATOM   32023 H HA   . ARG A 1 2093 ? 146.662 107.940 208.611 1.00 94.06  ? 2093 ARG A HA   1 
ATOM   32024 H HB2  . ARG A 1 2093 ? 145.961 106.893 210.448 1.00 97.54  ? 2093 ARG A HB2  1 
ATOM   32025 H HB3  . ARG A 1 2093 ? 146.279 105.457 209.855 1.00 99.11  ? 2093 ARG A HB3  1 
ATOM   32026 H HG2  . ARG A 1 2093 ? 148.472 105.641 210.330 1.00 97.66  ? 2093 ARG A HG2  1 
ATOM   32027 H HG3  . ARG A 1 2093 ? 148.351 107.209 210.587 1.00 97.80  ? 2093 ARG A HG3  1 
ATOM   32028 H HD2  . ARG A 1 2093 ? 146.888 106.553 212.441 1.00 98.80  ? 2093 ARG A HD2  1 
ATOM   32029 H HD3  . ARG A 1 2093 ? 147.590 105.134 212.305 1.00 99.97  ? 2093 ARG A HD3  1 
ATOM   32030 H HE   . ARG A 1 2093 ? 149.602 106.444 212.662 1.00 101.65 ? 2093 ARG A HE   1 
ATOM   32031 H HH11 . ARG A 1 2093 ? 146.791 107.098 214.327 1.00 100.22 ? 2093 ARG A HH11 1 
ATOM   32032 H HH12 . ARG A 1 2093 ? 147.468 107.704 215.503 1.00 101.51 ? 2093 ARG A HH12 1 
ATOM   32033 H HH21 . ARG A 1 2093 ? 150.566 107.369 214.461 1.00 106.06 ? 2093 ARG A HH21 1 
ATOM   32034 H HH22 . ARG A 1 2093 ? 149.731 107.870 215.588 1.00 104.60 ? 2093 ARG A HH22 1 
ATOM   32035 N N    . ASP A 1 2094 ? 148.110 105.328 207.427 1.00 98.25  ? 2094 ASP A N    1 
ATOM   32036 C CA   . ASP A 1 2094 ? 149.326 104.898 206.741 1.00 104.09 ? 2094 ASP A CA   1 
ATOM   32037 C C    . ASP A 1 2094 ? 149.505 105.640 205.423 1.00 98.52  ? 2094 ASP A C    1 
ATOM   32038 O O    . ASP A 1 2094 ? 150.630 105.979 205.038 1.00 92.98  ? 2094 ASP A O    1 
ATOM   32039 C CB   . ASP A 1 2094 ? 149.293 103.388 206.501 1.00 108.15 ? 2094 ASP A CB   1 
ATOM   32040 C CG   . ASP A 1 2094 ? 149.143 102.594 207.783 1.00 119.13 ? 2094 ASP A CG   1 
ATOM   32041 O OD1  . ASP A 1 2094 ? 150.062 102.645 208.628 1.00 123.86 ? 2094 ASP A OD1  1 
ATOM   32042 O OD2  . ASP A 1 2094 ? 148.113 101.906 207.940 1.00 115.77 ? 2094 ASP A OD2  1 
ATOM   32043 H H    . ASP A 1 2094 ? 147.514 104.715 207.523 1.00 99.86  ? 2094 ASP A H    1 
ATOM   32044 H HA   . ASP A 1 2094 ? 150.092 105.096 207.303 1.00 103.33 ? 2094 ASP A HA   1 
ATOM   32045 H HB2  . ASP A 1 2094 ? 148.540 103.175 205.927 1.00 105.21 ? 2094 ASP A HB2  1 
ATOM   32046 H HB3  . ASP A 1 2094 ? 150.121 103.117 206.074 1.00 106.34 ? 2094 ASP A HB3  1 
ATOM   32047 N N    . THR A 1 2095 ? 148.404 105.899 204.717 1.00 96.05  ? 2095 THR A N    1 
ATOM   32048 C CA   . THR A 1 2095 ? 148.482 106.494 203.387 1.00 86.47  ? 2095 THR A CA   1 
ATOM   32049 C C    . THR A 1 2095 ? 148.551 108.015 203.439 1.00 86.93  ? 2095 THR A C    1 
ATOM   32050 O O    . THR A 1 2095 ? 149.184 108.629 202.573 1.00 88.53  ? 2095 THR A O    1 
ATOM   32051 C CB   . THR A 1 2095 ? 147.272 106.051 202.561 1.00 87.53  ? 2095 THR A CB   1 
ATOM   32052 O OG1  . THR A 1 2095 ? 147.339 104.638 202.337 1.00 95.66  ? 2095 THR A OG1  1 
ATOM   32053 C CG2  . THR A 1 2095 ? 147.233 106.752 201.209 1.00 88.13  ? 2095 THR A CG2  1 
ATOM   32054 H H    . THR A 1 2095 ? 147.603 105.742 204.985 1.00 96.63  ? 2095 THR A H    1 
ATOM   32055 H HA   . THR A 1 2095 ? 149.283 106.173 202.945 1.00 89.17  ? 2095 THR A HA   1 
ATOM   32056 H HB   . THR A 1 2095 ? 146.456 106.263 203.041 1.00 89.58  ? 2095 THR A HB   1 
ATOM   32057 H HG1  . THR A 1 2095 ? 146.657 104.382 201.917 1.00 93.46  ? 2095 THR A HG1  1 
ATOM   32058 H HG21 . THR A 1 2095 ? 146.388 106.561 200.777 1.00 86.06  ? 2095 THR A HG21 1 
ATOM   32059 H HG22 . THR A 1 2095 ? 147.314 107.712 201.298 1.00 85.86  ? 2095 THR A HG22 1 
ATOM   32060 H HG23 . THR A 1 2095 ? 147.955 106.427 200.650 1.00 86.97  ? 2095 THR A HG23 1 
ATOM   32061 N N    . LEU A 1 2096 ? 147.919 108.636 204.434 1.00 90.79  ? 2096 LEU A N    1 
ATOM   32062 C CA   . LEU A 1 2096 ? 147.783 110.086 204.446 1.00 83.63  ? 2096 LEU A CA   1 
ATOM   32063 C C    . LEU A 1 2096 ? 149.154 110.749 204.386 1.00 81.99  ? 2096 LEU A C    1 
ATOM   32064 O O    . LEU A 1 2096 ? 150.095 110.334 205.068 1.00 83.43  ? 2096 LEU A O    1 
ATOM   32065 C CB   . LEU A 1 2096 ? 147.025 110.528 205.702 1.00 87.73  ? 2096 LEU A CB   1 
ATOM   32066 C CG   . LEU A 1 2096 ? 146.611 111.996 205.859 1.00 80.40  ? 2096 LEU A CG   1 
ATOM   32067 C CD1  . LEU A 1 2096 ? 147.801 112.901 206.118 1.00 80.12  ? 2096 LEU A CD1  1 
ATOM   32068 C CD2  . LEU A 1 2096 ? 145.839 112.468 204.639 1.00 78.73  ? 2096 LEU A CD2  1 
ATOM   32069 H H    . LEU A 1 2096 ? 147.565 108.240 205.109 1.00 91.61  ? 2096 LEU A H    1 
ATOM   32070 H HA   . LEU A 1 2096 ? 147.274 110.364 203.668 1.00 83.32  ? 2096 LEU A HA   1 
ATOM   32071 H HB2  . LEU A 1 2096 ? 146.207 110.008 205.748 1.00 88.20  ? 2096 LEU A HB2  1 
ATOM   32072 H HB3  . LEU A 1 2096 ? 147.574 110.309 206.471 1.00 88.42  ? 2096 LEU A HB3  1 
ATOM   32073 H HG   . LEU A 1 2096 ? 146.019 112.069 206.624 1.00 82.52  ? 2096 LEU A HG   1 
ATOM   32074 H HD11 . LEU A 1 2096 ? 147.533 113.609 206.724 1.00 79.53  ? 2096 LEU A HD11 1 
ATOM   32075 H HD12 . LEU A 1 2096 ? 148.513 112.377 206.516 1.00 82.90  ? 2096 LEU A HD12 1 
ATOM   32076 H HD13 . LEU A 1 2096 ? 148.098 113.280 205.277 1.00 82.39  ? 2096 LEU A HD13 1 
ATOM   32077 H HD21 . LEU A 1 2096 ? 145.513 113.367 204.801 1.00 78.89  ? 2096 LEU A HD21 1 
ATOM   32078 H HD22 . LEU A 1 2096 ? 146.428 112.463 203.870 1.00 80.08  ? 2096 LEU A HD22 1 
ATOM   32079 H HD23 . LEU A 1 2096 ? 145.090 111.869 204.488 1.00 79.82  ? 2096 LEU A HD23 1 
ATOM   32080 N N    . ASP A 1 2097 ? 149.260 111.787 203.564 1.00 82.14  ? 2097 ASP A N    1 
ATOM   32081 C CA   . ASP A 1 2097 ? 150.524 112.471 203.316 1.00 85.55  ? 2097 ASP A CA   1 
ATOM   32082 C C    . ASP A 1 2097 ? 150.478 113.953 203.646 1.00 83.24  ? 2097 ASP A C    1 
ATOM   32083 O O    . ASP A 1 2097 ? 151.480 114.509 204.100 1.00 78.89  ? 2097 ASP A O    1 
ATOM   32084 C CB   . ASP A 1 2097 ? 150.929 112.292 201.847 1.00 89.95  ? 2097 ASP A CB   1 
ATOM   32085 C CG   . ASP A 1 2097 ? 152.414 112.466 201.628 1.00 97.54  ? 2097 ASP A CG   1 
ATOM   32086 O OD1  . ASP A 1 2097 ? 153.055 113.178 202.428 1.00 105.85 ? 2097 ASP A OD1  1 
ATOM   32087 O OD2  . ASP A 1 2097 ? 152.942 111.886 200.655 1.00 92.69  ? 2097 ASP A OD2  1 
ATOM   32088 H H    . ASP A 1 2097 ? 148.599 112.122 203.129 1.00 83.55  ? 2097 ASP A H    1 
ATOM   32089 H HA   . ASP A 1 2097 ? 151.214 112.069 203.865 1.00 85.55  ? 2097 ASP A HA   1 
ATOM   32090 H HB2  . ASP A 1 2097 ? 150.684 111.398 201.558 1.00 88.42  ? 2097 ASP A HB2  1 
ATOM   32091 H HB3  . ASP A 1 2097 ? 150.467 112.953 201.309 1.00 88.23  ? 2097 ASP A HB3  1 
ATOM   32092 N N    . HIS A 1 2098 ? 149.341 114.609 203.429 1.00 77.34  ? 2098 HIS A N    1 
ATOM   32093 C CA   . HIS A 1 2098 ? 149.143 116.002 203.801 1.00 72.15  ? 2098 HIS A CA   1 
ATOM   32094 C C    . HIS A 1 2098 ? 147.843 116.126 204.578 1.00 73.11  ? 2098 HIS A C    1 
ATOM   32095 O O    . HIS A 1 2098 ? 146.896 115.370 204.345 1.00 82.92  ? 2098 HIS A O    1 
ATOM   32096 C CB   . HIS A 1 2098 ? 149.100 116.920 202.576 1.00 76.06  ? 2098 HIS A CB   1 
ATOM   32097 C CG   . HIS A 1 2098 ? 150.283 116.785 201.670 1.00 81.90  ? 2098 HIS A CG   1 
ATOM   32098 N ND1  . HIS A 1 2098 ? 151.521 117.306 201.981 1.00 81.54  ? 2098 HIS A ND1  1 
ATOM   32099 C CD2  . HIS A 1 2098 ? 150.414 116.206 200.453 1.00 83.19  ? 2098 HIS A CD2  1 
ATOM   32100 C CE1  . HIS A 1 2098 ? 152.365 117.044 200.999 1.00 83.76  ? 2098 HIS A CE1  1 
ATOM   32101 N NE2  . HIS A 1 2098 ? 151.719 116.378 200.061 1.00 83.12  ? 2098 HIS A NE2  1 
ATOM   32102 H H    . HIS A 1 2098 ? 148.650 114.255 203.056 1.00 80.04  ? 2098 HIS A H    1 
ATOM   32103 H HA   . HIS A 1 2098 ? 149.868 116.290 204.376 1.00 77.73  ? 2098 HIS A HA   1 
ATOM   32104 H HB2  . HIS A 1 2098 ? 148.307 116.709 202.057 1.00 77.48  ? 2098 HIS A HB2  1 
ATOM   32105 H HB3  . HIS A 1 2098 ? 149.058 117.842 202.878 1.00 78.07  ? 2098 HIS A HB3  1 
ATOM   32106 H HD2  . HIS A 1 2098 ? 149.746 115.770 199.976 1.00 80.69  ? 2098 HIS A HD2  1 
ATOM   32107 H HE1  . HIS A 1 2098 ? 153.262 117.289 200.974 1.00 82.10  ? 2098 HIS A HE1  1 
ATOM   32108 H HE2  . HIS A 1 2098 ? 152.060 116.097 199.322 1.00 79.69  ? 2098 HIS A HE2  1 
ATOM   32109 N N    . PHE A 1 2099 ? 147.806 117.074 205.513 1.00 66.63  ? 2099 PHE A N    1 
ATOM   32110 C CA   . PHE A 1 2099 ? 146.609 117.342 206.313 1.00 67.85  ? 2099 PHE A CA   1 
ATOM   32111 C C    . PHE A 1 2099 ? 146.640 118.838 206.613 1.00 70.78  ? 2099 PHE A C    1 
ATOM   32112 O O    . PHE A 1 2099 ? 147.244 119.271 207.596 1.00 83.69  ? 2099 PHE A O    1 
ATOM   32113 C CB   . PHE A 1 2099 ? 146.598 116.499 207.579 1.00 72.81  ? 2099 PHE A CB   1 
ATOM   32114 C CG   . PHE A 1 2099 ? 145.446 116.787 208.493 1.00 72.54  ? 2099 PHE A CG   1 
ATOM   32115 C CD1  . PHE A 1 2099 ? 145.526 117.785 209.445 1.00 78.72  ? 2099 PHE A CD1  1 
ATOM   32116 C CD2  . PHE A 1 2099 ? 144.289 116.032 208.418 1.00 72.46  ? 2099 PHE A CD2  1 
ATOM   32117 C CE1  . PHE A 1 2099 ? 144.466 118.040 210.288 1.00 78.15  ? 2099 PHE A CE1  1 
ATOM   32118 C CE2  . PHE A 1 2099 ? 143.231 116.283 209.258 1.00 75.70  ? 2099 PHE A CE2  1 
ATOM   32119 C CZ   . PHE A 1 2099 ? 143.319 117.287 210.196 1.00 75.25  ? 2099 PHE A CZ   1 
ATOM   32120 H H    . PHE A 1 2099 ? 148.472 117.584 205.706 1.00 71.49  ? 2099 PHE A H    1 
ATOM   32121 H HA   . PHE A 1 2099 ? 145.812 117.142 205.797 1.00 71.97  ? 2099 PHE A HA   1 
ATOM   32122 H HB2  . PHE A 1 2099 ? 146.554 115.562 207.332 1.00 73.89  ? 2099 PHE A HB2  1 
ATOM   32123 H HB3  . PHE A 1 2099 ? 147.416 116.670 208.072 1.00 74.01  ? 2099 PHE A HB3  1 
ATOM   32124 H HD1  . PHE A 1 2099 ? 146.300 118.295 209.513 1.00 78.34  ? 2099 PHE A HD1  1 
ATOM   32125 H HD2  . PHE A 1 2099 ? 144.222 115.354 207.786 1.00 74.46  ? 2099 PHE A HD2  1 
ATOM   32126 H HE1  . PHE A 1 2099 ? 144.525 118.716 210.924 1.00 78.74  ? 2099 PHE A HE1  1 
ATOM   32127 H HE2  . PHE A 1 2099 ? 142.456 115.772 209.198 1.00 79.15  ? 2099 PHE A HE2  1 
ATOM   32128 H HZ   . PHE A 1 2099 ? 142.605 117.449 210.769 1.00 78.24  ? 2099 PHE A HZ   1 
ATOM   32129 N N    . VAL A 1 2100 ? 145.978 119.620 205.766 1.00 64.98  ? 2100 VAL A N    1 
ATOM   32130 C CA   . VAL A 1 2100 ? 146.088 121.073 205.779 1.00 64.64  ? 2100 VAL A CA   1 
ATOM   32131 C C    . VAL A 1 2100 ? 144.785 121.656 206.303 1.00 66.44  ? 2100 VAL A C    1 
ATOM   32132 O O    . VAL A 1 2100 ? 143.697 121.241 205.884 1.00 73.89  ? 2100 VAL A O    1 
ATOM   32133 C CB   . VAL A 1 2100 ? 146.410 121.626 204.382 1.00 65.12  ? 2100 VAL A CB   1 
ATOM   32134 C CG1  . VAL A 1 2100 ? 146.699 123.107 204.465 1.00 68.75  ? 2100 VAL A CG1  1 
ATOM   32135 C CG2  . VAL A 1 2100 ? 147.584 120.888 203.780 1.00 71.68  ? 2100 VAL A CG2  1 
ATOM   32136 H H    . VAL A 1 2100 ? 145.442 119.323 205.161 1.00 69.16  ? 2100 VAL A H    1 
ATOM   32137 H HA   . VAL A 1 2100 ? 146.801 121.336 206.381 1.00 68.41  ? 2100 VAL A HA   1 
ATOM   32138 H HB   . VAL A 1 2100 ? 145.640 121.498 203.806 1.00 67.66  ? 2100 VAL A HB   1 
ATOM   32139 H HG11 . VAL A 1 2100 ? 146.962 123.426 203.589 1.00 69.28  ? 2100 VAL A HG11 1 
ATOM   32140 H HG12 . VAL A 1 2100 ? 145.900 123.570 204.763 1.00 67.59  ? 2100 VAL A HG12 1 
ATOM   32141 H HG13 . VAL A 1 2100 ? 147.419 123.252 205.099 1.00 70.58  ? 2100 VAL A HG13 1 
ATOM   32142 H HG21 . VAL A 1 2100 ? 147.811 121.303 202.933 1.00 71.96  ? 2100 VAL A HG21 1 
ATOM   32143 H HG22 . VAL A 1 2100 ? 148.338 120.944 204.388 1.00 69.98  ? 2100 VAL A HG22 1 
ATOM   32144 H HG23 . VAL A 1 2100 ? 147.340 119.960 203.638 1.00 71.19  ? 2100 VAL A HG23 1 
ATOM   32145 N N    . MET A 1 2101 ? 144.897 122.618 207.211 1.00 68.12  ? 2101 MET A N    1 
ATOM   32146 C CA   . MET A 1 2101 ? 143.750 123.280 207.827 1.00 65.56  ? 2101 MET A CA   1 
ATOM   32147 C C    . MET A 1 2101 ? 143.972 124.786 207.743 1.00 69.84  ? 2101 MET A C    1 
ATOM   32148 O O    . MET A 1 2101 ? 144.717 125.359 208.542 1.00 78.16  ? 2101 MET A O    1 
ATOM   32149 C CB   . MET A 1 2101 ? 143.578 122.802 209.268 1.00 66.73  ? 2101 MET A CB   1 
ATOM   32150 C CG   . MET A 1 2101 ? 143.250 121.313 209.388 1.00 72.58  ? 2101 MET A CG   1 
ATOM   32151 S SD   . MET A 1 2101 ? 141.760 120.913 208.458 1.00 91.14  ? 2101 MET A SD   1 
ATOM   32152 C CE   . MET A 1 2101 ? 142.000 119.224 207.934 1.00 79.76  ? 2101 MET A CE   1 
ATOM   32153 H H    . MET A 1 2101 ? 145.652 122.913 207.497 1.00 70.68  ? 2101 MET A H    1 
ATOM   32154 H HA   . MET A 1 2101 ? 142.952 123.065 207.323 1.00 68.75  ? 2101 MET A HA   1 
ATOM   32155 H HB2  . MET A 1 2101 ? 144.402 122.965 209.751 1.00 67.35  ? 2101 MET A HB2  1 
ATOM   32156 H HB3  . MET A 1 2101 ? 142.854 123.301 209.673 1.00 69.80  ? 2101 MET A HB3  1 
ATOM   32157 H HG2  . MET A 1 2101 ? 143.984 120.795 209.023 1.00 72.32  ? 2101 MET A HG2  1 
ATOM   32158 H HG3  . MET A 1 2101 ? 143.100 121.087 210.319 1.00 74.92  ? 2101 MET A HG3  1 
ATOM   32159 H HE1  . MET A 1 2101 ? 141.403 119.083 207.181 1.00 75.76  ? 2101 MET A HE1  1 
ATOM   32160 H HE2  . MET A 1 2101 ? 142.916 119.104 207.642 1.00 76.12  ? 2101 MET A HE2  1 
ATOM   32161 H HE3  . MET A 1 2101 ? 141.783 118.610 208.653 1.00 78.87  ? 2101 MET A HE3  1 
ATOM   32162 N N    . PHE A 1 2102 ? 143.326 125.424 206.770 1.00 65.13  ? 2102 PHE A N    1 
ATOM   32163 C CA   . PHE A 1 2102 ? 143.507 126.854 206.563 1.00 66.18  ? 2102 PHE A CA   1 
ATOM   32164 C C    . PHE A 1 2102 ? 142.898 127.636 207.721 1.00 75.55  ? 2102 PHE A C    1 
ATOM   32165 O O    . PHE A 1 2102 ? 141.804 127.328 208.200 1.00 80.01  ? 2102 PHE A O    1 
ATOM   32166 C CB   . PHE A 1 2102 ? 142.861 127.294 205.247 1.00 70.05  ? 2102 PHE A CB   1 
ATOM   32167 C CG   . PHE A 1 2102 ? 143.636 126.895 204.018 1.00 67.71  ? 2102 PHE A CG   1 
ATOM   32168 C CD1  . PHE A 1 2102 ? 144.249 125.659 203.937 1.00 71.15  ? 2102 PHE A CD1  1 
ATOM   32169 C CD2  . PHE A 1 2102 ? 143.744 127.755 202.940 1.00 64.51  ? 2102 PHE A CD2  1 
ATOM   32170 C CE1  . PHE A 1 2102 ? 144.952 125.291 202.815 1.00 67.87  ? 2102 PHE A CE1  1 
ATOM   32171 C CE2  . PHE A 1 2102 ? 144.451 127.386 201.811 1.00 60.84  ? 2102 PHE A CE2  1 
ATOM   32172 C CZ   . PHE A 1 2102 ? 145.054 126.153 201.753 1.00 62.88  ? 2102 PHE A CZ   1 
ATOM   32173 H H    . PHE A 1 2102 ? 142.780 125.052 206.221 1.00 68.84  ? 2102 PHE A H    1 
ATOM   32174 H HA   . PHE A 1 2102 ? 144.455 127.052 206.522 1.00 67.47  ? 2102 PHE A HA   1 
ATOM   32175 H HB2  . PHE A 1 2102 ? 141.977 126.899 205.183 1.00 70.00  ? 2102 PHE A HB2  1 
ATOM   32176 H HB3  . PHE A 1 2102 ? 142.786 128.262 205.248 1.00 69.69  ? 2102 PHE A HB3  1 
ATOM   32177 H HD1  . PHE A 1 2102 ? 144.185 125.067 204.651 1.00 70.29  ? 2102 PHE A HD1  1 
ATOM   32178 H HD2  . PHE A 1 2102 ? 143.337 128.591 202.974 1.00 67.40  ? 2102 PHE A HD2  1 
ATOM   32179 H HE1  . PHE A 1 2102 ? 145.359 124.457 202.778 1.00 68.45  ? 2102 PHE A HE1  1 
ATOM   32180 H HE2  . PHE A 1 2102 ? 144.520 127.970 201.091 1.00 65.79  ? 2102 PHE A HE2  1 
ATOM   32181 H HZ   . PHE A 1 2102 ? 145.532 125.899 200.996 1.00 66.39  ? 2102 PHE A HZ   1 
ATOM   32182 N N    . SER A 1 2103 ? 143.613 128.665 208.162 1.00 73.98  ? 2103 SER A N    1 
ATOM   32183 C CA   . SER A 1 2103 ? 143.158 129.511 209.259 1.00 75.93  ? 2103 SER A CA   1 
ATOM   32184 C C    . SER A 1 2103 ? 143.407 130.964 208.874 1.00 76.46  ? 2103 SER A C    1 
ATOM   32185 O O    . SER A 1 2103 ? 143.912 131.258 207.786 1.00 77.99  ? 2103 SER A O    1 
ATOM   32186 C CB   . SER A 1 2103 ? 143.861 129.130 210.567 1.00 74.62  ? 2103 SER A CB   1 
ATOM   32187 O OG   . SER A 1 2103 ? 145.115 129.777 210.679 1.00 78.80  ? 2103 SER A OG   1 
ATOM   32188 H H    . SER A 1 2103 ? 144.374 128.898 207.838 1.00 74.07  ? 2103 SER A H    1 
ATOM   32189 H HA   . SER A 1 2103 ? 142.204 129.393 209.384 1.00 76.29  ? 2103 SER A HA   1 
ATOM   32190 H HB2  . SER A 1 2103 ? 143.302 129.392 211.315 1.00 76.79  ? 2103 SER A HB2  1 
ATOM   32191 H HB3  . SER A 1 2103 ? 144.003 128.171 210.577 1.00 73.34  ? 2103 SER A HB3  1 
ATOM   32192 H HG   . SER A 1 2103 ? 145.480 129.570 211.407 1.00 79.42  ? 2103 SER A HG   1 
ATOM   32193 N N    . SER A 1 2104 ? 143.053 131.881 209.771 1.00 74.67  ? 2104 SER A N    1 
ATOM   32194 C CA   . SER A 1 2104 ? 143.174 133.310 209.524 1.00 76.12  ? 2104 SER A CA   1 
ATOM   32195 C C    . SER A 1 2104 ? 143.987 133.951 210.638 1.00 78.10  ? 2104 SER A C    1 
ATOM   32196 O O    . SER A 1 2104 ? 144.309 133.321 211.648 1.00 79.79  ? 2104 SER A O    1 
ATOM   32197 C CB   . SER A 1 2104 ? 141.799 133.979 209.420 1.00 83.51  ? 2104 SER A CB   1 
ATOM   32198 O OG   . SER A 1 2104 ? 141.917 135.389 209.477 1.00 89.96  ? 2104 SER A OG   1 
ATOM   32199 H H    . SER A 1 2104 ? 142.734 131.694 210.548 1.00 75.83  ? 2104 SER A H    1 
ATOM   32200 H HA   . SER A 1 2104 ? 143.643 133.453 208.687 1.00 78.01  ? 2104 SER A HA   1 
ATOM   32201 H HB2  . SER A 1 2104 ? 141.385 133.726 208.580 1.00 82.42  ? 2104 SER A HB2  1 
ATOM   32202 H HB3  . SER A 1 2104 ? 141.249 133.682 210.162 1.00 81.47  ? 2104 SER A HB3  1 
ATOM   32203 H HG   . SER A 1 2104 ? 141.160 135.744 209.398 1.00 88.53  ? 2104 SER A HG   1 
ATOM   32204 N N    . LEU A 1 2105 ? 144.313 135.229 210.446 1.00 83.06  ? 2105 LEU A N    1 
ATOM   32205 C CA   . LEU A 1 2105 ? 145.097 135.993 211.405 1.00 77.67  ? 2105 LEU A CA   1 
ATOM   32206 C C    . LEU A 1 2105 ? 144.312 136.365 212.650 1.00 82.78  ? 2105 LEU A C    1 
ATOM   32207 O O    . LEU A 1 2105 ? 144.903 136.880 213.606 1.00 87.94  ? 2105 LEU A O    1 
ATOM   32208 C CB   . LEU A 1 2105 ? 145.640 137.265 210.750 1.00 79.13  ? 2105 LEU A CB   1 
ATOM   32209 C CG   . LEU A 1 2105 ? 147.027 137.726 211.195 1.00 77.92  ? 2105 LEU A CG   1 
ATOM   32210 C CD1  . LEU A 1 2105 ? 148.066 136.673 210.911 1.00 80.39  ? 2105 LEU A CD1  1 
ATOM   32211 C CD2  . LEU A 1 2105 ? 147.395 139.025 210.513 1.00 83.70  ? 2105 LEU A CD2  1 
ATOM   32212 H H    . LEU A 1 2105 ? 144.087 135.679 209.750 1.00 83.16  ? 2105 LEU A H    1 
ATOM   32213 H HA   . LEU A 1 2105 ? 145.847 135.450 211.688 1.00 77.33  ? 2105 LEU A HA   1 
ATOM   32214 H HB2  . LEU A 1 2105 ? 145.685 137.117 209.793 1.00 80.88  ? 2105 LEU A HB2  1 
ATOM   32215 H HB3  . LEU A 1 2105 ? 145.021 137.989 210.934 1.00 80.81  ? 2105 LEU A HB3  1 
ATOM   32216 H HG   . LEU A 1 2105 ? 147.019 137.886 212.152 1.00 78.69  ? 2105 LEU A HG   1 
ATOM   32217 H HD11 . LEU A 1 2105 ? 148.937 137.070 211.053 1.00 82.95  ? 2105 LEU A HD11 1 
ATOM   32218 H HD12 . LEU A 1 2105 ? 147.944 135.922 211.513 1.00 80.65  ? 2105 LEU A HD12 1 
ATOM   32219 H HD13 . LEU A 1 2105 ? 147.983 136.379 209.989 1.00 81.33  ? 2105 LEU A HD13 1 
ATOM   32220 H HD21 . LEU A 1 2105 ? 148.254 139.329 210.847 1.00 82.86  ? 2105 LEU A HD21 1 
ATOM   32221 H HD22 . LEU A 1 2105 ? 147.446 138.874 209.556 1.00 80.50  ? 2105 LEU A HD22 1 
ATOM   32222 H HD23 . LEU A 1 2105 ? 146.712 139.686 210.709 1.00 84.15  ? 2105 LEU A HD23 1 
ATOM   32223 N N    . ILE A 1 2106 ? 143.000 136.121 212.672 1.00 79.26  ? 2106 ILE A N    1 
ATOM   32224 C CA   . ILE A 1 2106 ? 142.219 136.440 213.858 1.00 83.99  ? 2106 ILE A CA   1 
ATOM   32225 C C    . ILE A 1 2106 ? 142.759 135.704 215.075 1.00 87.85  ? 2106 ILE A C    1 
ATOM   32226 O O    . ILE A 1 2106 ? 142.538 136.140 216.210 1.00 93.60  ? 2106 ILE A O    1 
ATOM   32227 C CB   . ILE A 1 2106 ? 140.733 136.111 213.617 1.00 82.25  ? 2106 ILE A CB   1 
ATOM   32228 C CG1  . ILE A 1 2106 ? 140.246 136.835 212.360 1.00 87.11  ? 2106 ILE A CG1  1 
ATOM   32229 C CG2  . ILE A 1 2106 ? 139.891 136.515 214.823 1.00 84.95  ? 2106 ILE A CG2  1 
ATOM   32230 C CD1  . ILE A 1 2106 ? 138.769 137.147 212.345 1.00 92.96  ? 2106 ILE A CD1  1 
ATOM   32231 H H    . ILE A 1 2106 ? 142.551 135.776 212.025 1.00 80.98  ? 2106 ILE A H    1 
ATOM   32232 H HA   . ILE A 1 2106 ? 142.286 137.391 214.030 1.00 84.86  ? 2106 ILE A HA   1 
ATOM   32233 H HB   . ILE A 1 2106 ? 140.643 135.154 213.480 1.00 82.35  ? 2106 ILE A HB   1 
ATOM   32234 H HG12 . ILE A 1 2106 ? 140.723 137.675 212.282 1.00 87.04  ? 2106 ILE A HG12 1 
ATOM   32235 H HG13 . ILE A 1 2106 ? 140.438 136.278 211.589 1.00 85.10  ? 2106 ILE A HG13 1 
ATOM   32236 H HG21 . ILE A 1 2106 ? 138.993 136.166 214.720 1.00 84.23  ? 2106 ILE A HG21 1 
ATOM   32237 H HG22 . ILE A 1 2106 ? 140.279 136.149 215.631 1.00 86.82  ? 2106 ILE A HG22 1 
ATOM   32238 H HG23 . ILE A 1 2106 ? 139.867 137.484 214.880 1.00 85.38  ? 2106 ILE A HG23 1 
ATOM   32239 H HD11 . ILE A 1 2106 ? 138.497 137.346 211.435 1.00 92.69  ? 2106 ILE A HD11 1 
ATOM   32240 H HD12 . ILE A 1 2106 ? 138.282 136.378 212.676 1.00 90.12  ? 2106 ILE A HD12 1 
ATOM   32241 H HD13 . ILE A 1 2106 ? 138.601 137.914 212.916 1.00 92.56  ? 2106 ILE A HD13 1 
ATOM   32242 N N    . VAL A 1 2107 ? 143.477 134.600 214.866 1.00 80.38  ? 2107 VAL A N    1 
ATOM   32243 C CA   . VAL A 1 2107 ? 144.074 133.872 215.978 1.00 77.04  ? 2107 VAL A CA   1 
ATOM   32244 C C    . VAL A 1 2107 ? 145.198 134.651 216.647 1.00 84.54  ? 2107 VAL A C    1 
ATOM   32245 O O    . VAL A 1 2107 ? 145.392 134.519 217.861 1.00 96.45  ? 2107 VAL A O    1 
ATOM   32246 C CB   . VAL A 1 2107 ? 144.607 132.512 215.502 1.00 79.76  ? 2107 VAL A CB   1 
ATOM   32247 C CG1  . VAL A 1 2107 ? 145.347 131.810 216.627 1.00 86.12  ? 2107 VAL A CG1  1 
ATOM   32248 C CG2  . VAL A 1 2107 ? 143.467 131.655 214.986 1.00 81.05  ? 2107 VAL A CG2  1 
ATOM   32249 H H    . VAL A 1 2107 ? 143.632 134.255 214.094 1.00 82.25  ? 2107 VAL A H    1 
ATOM   32250 H HA   . VAL A 1 2107 ? 143.391 133.705 216.646 1.00 81.89  ? 2107 VAL A HA   1 
ATOM   32251 H HB   . VAL A 1 2107 ? 145.229 132.655 214.772 1.00 80.87  ? 2107 VAL A HB   1 
ATOM   32252 H HG11 . VAL A 1 2107 ? 145.391 130.862 216.429 1.00 86.40  ? 2107 VAL A HG11 1 
ATOM   32253 H HG12 . VAL A 1 2107 ? 146.245 132.173 216.693 1.00 83.59  ? 2107 VAL A HG12 1 
ATOM   32254 H HG13 . VAL A 1 2107 ? 144.869 131.951 217.458 1.00 85.77  ? 2107 VAL A HG13 1 
ATOM   32255 H HG21 . VAL A 1 2107 ? 143.816 130.788 214.726 1.00 81.42  ? 2107 VAL A HG21 1 
ATOM   32256 H HG22 . VAL A 1 2107 ? 142.809 131.549 215.691 1.00 81.52  ? 2107 VAL A HG22 1 
ATOM   32257 H HG23 . VAL A 1 2107 ? 143.064 132.094 214.221 1.00 80.76  ? 2107 VAL A HG23 1 
ATOM   32258 N N    . SER A 1 2108 ? 145.948 135.455 215.892 1.00 83.90  ? 2108 SER A N    1 
ATOM   32259 C CA   . SER A 1 2108 ? 147.096 136.170 216.426 1.00 87.11  ? 2108 SER A CA   1 
ATOM   32260 C C    . SER A 1 2108 ? 146.936 137.682 216.429 1.00 94.34  ? 2108 SER A C    1 
ATOM   32261 O O    . SER A 1 2108 ? 147.738 138.364 217.077 1.00 97.53  ? 2108 SER A O    1 
ATOM   32262 C CB   . SER A 1 2108 ? 148.361 135.816 215.630 1.00 82.24  ? 2108 SER A CB   1 
ATOM   32263 O OG   . SER A 1 2108 ? 149.511 136.396 216.218 1.00 88.85  ? 2108 SER A OG   1 
ATOM   32264 H H    . SER A 1 2108 ? 145.806 135.603 215.057 1.00 84.40  ? 2108 SER A H    1 
ATOM   32265 H HA   . SER A 1 2108 ? 147.241 135.891 217.343 1.00 87.94  ? 2108 SER A HA   1 
ATOM   32266 H HB2  . SER A 1 2108 ? 148.467 134.851 215.619 1.00 83.97  ? 2108 SER A HB2  1 
ATOM   32267 H HB3  . SER A 1 2108 ? 148.267 136.149 214.723 1.00 82.84  ? 2108 SER A HB3  1 
ATOM   32268 H HG   . SER A 1 2108 ? 149.452 137.234 216.202 1.00 89.40  ? 2108 SER A HG   1 
ATOM   32269 N N    . GLY A 1 2109 ? 145.940 138.225 215.735 1.00 100.73 ? 2109 GLY A N    1 
ATOM   32270 C CA   . GLY A 1 2109 ? 145.727 139.658 215.714 1.00 101.10 ? 2109 GLY A CA   1 
ATOM   32271 C C    . GLY A 1 2109 ? 144.370 140.048 216.259 1.00 98.33  ? 2109 GLY A C    1 
ATOM   32272 O O    . GLY A 1 2109 ? 144.191 141.161 216.763 1.00 101.03 ? 2109 GLY A O    1 
ATOM   32273 H H    . GLY A 1 2109 ? 145.375 137.778 215.266 1.00 93.71  ? 2109 GLY A H    1 
ATOM   32274 H HA2  . GLY A 1 2109 ? 146.406 140.101 216.244 1.00 98.09  ? 2109 GLY A HA2  1 
ATOM   32275 H HA3  . GLY A 1 2109 ? 145.793 139.980 214.801 1.00 97.34  ? 2109 GLY A HA3  1 
ATOM   32276 N N    . GLY A 1 2110 ? 143.406 139.139 216.166 1.00 88.75  ? 2110 GLY A N    1 
ATOM   32277 C CA   . GLY A 1 2110 ? 142.072 139.405 216.661 1.00 89.99  ? 2110 GLY A CA   1 
ATOM   32278 C C    . GLY A 1 2110 ? 141.284 140.315 215.745 1.00 94.80  ? 2110 GLY A C    1 
ATOM   32279 O O    . GLY A 1 2110 ? 141.845 140.931 214.835 1.00 94.99  ? 2110 GLY A O    1 
ATOM   32280 H H    . GLY A 1 2110 ? 143.503 138.360 215.816 1.00 90.22  ? 2110 GLY A H    1 
ATOM   32281 H HA2  . GLY A 1 2110 ? 141.590 138.568 216.755 1.00 89.74  ? 2110 GLY A HA2  1 
ATOM   32282 H HA3  . GLY A 1 2110 ? 142.130 139.824 217.534 1.00 91.93  ? 2110 GLY A HA3  1 
ATOM   32283 N N    . HIS A 1 2111 ? 139.978 140.409 215.978 1.00 100.44 ? 2111 HIS A N    1 
ATOM   32284 C CA   . HIS A 1 2111 ? 139.118 141.274 215.186 1.00 98.59  ? 2111 HIS A CA   1 
ATOM   32285 C C    . HIS A 1 2111 ? 137.869 141.572 215.998 1.00 104.19 ? 2111 HIS A C    1 
ATOM   32286 O O    . HIS A 1 2111 ? 137.585 140.906 216.997 1.00 106.38 ? 2111 HIS A O    1 
ATOM   32287 C CB   . HIS A 1 2111 ? 138.755 140.632 213.845 1.00 98.38  ? 2111 HIS A CB   1 
ATOM   32288 C CG   . HIS A 1 2111 ? 138.695 141.602 212.708 1.00 104.12 ? 2111 HIS A CG   1 
ATOM   32289 N ND1  . HIS A 1 2111 ? 137.522 142.199 212.301 1.00 110.14 ? 2111 HIS A ND1  1 
ATOM   32290 C CD2  . HIS A 1 2111 ? 139.663 142.079 211.890 1.00 106.09 ? 2111 HIS A CD2  1 
ATOM   32291 C CE1  . HIS A 1 2111 ? 137.770 143.002 211.281 1.00 106.19 ? 2111 HIS A CE1  1 
ATOM   32292 N NE2  . HIS A 1 2111 ? 139.061 142.947 211.013 1.00 108.92 ? 2111 HIS A NE2  1 
ATOM   32293 H H    . HIS A 1 2111 ? 139.565 139.978 216.597 1.00 97.00  ? 2111 HIS A H    1 
ATOM   32294 H HA   . HIS A 1 2111 ? 139.576 142.110 215.010 1.00 98.88  ? 2111 HIS A HA   1 
ATOM   32295 H HB2  . HIS A 1 2111 ? 139.424 139.963 213.628 1.00 98.39  ? 2111 HIS A HB2  1 
ATOM   32296 H HB3  . HIS A 1 2111 ? 137.884 140.212 213.923 1.00 99.86  ? 2111 HIS A HB3  1 
ATOM   32297 H HD2  . HIS A 1 2111 ? 140.566 141.859 211.918 1.00 104.42 ? 2111 HIS A HD2  1 
ATOM   32298 H HE1  . HIS A 1 2111 ? 137.141 143.518 210.830 1.00 105.37 ? 2111 HIS A HE1  1 
ATOM   32299 H HE2  . HIS A 1 2111 ? 139.461 143.384 210.390 1.00 107.39 ? 2111 HIS A HE2  1 
ATOM   32300 N N    . LEU A 1 2112 ? 137.120 142.578 215.554 1.00 102.27 ? 2112 LEU A N    1 
ATOM   32301 C CA   . LEU A 1 2112 ? 135.938 143.027 216.276 1.00 106.27 ? 2112 LEU A CA   1 
ATOM   32302 C C    . LEU A 1 2112 ? 134.687 142.470 215.610 1.00 104.92 ? 2112 LEU A C    1 
ATOM   32303 O O    . LEU A 1 2112 ? 134.556 142.512 214.382 1.00 95.94  ? 2112 LEU A O    1 
ATOM   32304 C CB   . LEU A 1 2112 ? 135.873 144.555 216.334 1.00 105.34 ? 2112 LEU A CB   1 
ATOM   32305 C CG   . LEU A 1 2112 ? 135.766 145.334 215.021 1.00 105.93 ? 2112 LEU A CG   1 
ATOM   32306 C CD1  . LEU A 1 2112 ? 135.253 146.737 215.298 1.00 105.20 ? 2112 LEU A CD1  1 
ATOM   32307 C CD2  . LEU A 1 2112 ? 137.097 145.390 214.288 1.00 108.36 ? 2112 LEU A CD2  1 
ATOM   32308 H H    . LEU A 1 2112 ? 137.276 143.009 214.829 1.00 101.93 ? 2112 LEU A H    1 
ATOM   32309 H HA   . LEU A 1 2112 ? 135.969 142.693 217.186 1.00 104.51 ? 2112 LEU A HA   1 
ATOM   32310 H HB2  . LEU A 1 2112 ? 135.097 144.796 216.865 1.00 104.86 ? 2112 LEU A HB2  1 
ATOM   32311 H HB3  . LEU A 1 2112 ? 136.671 144.869 216.787 1.00 103.77 ? 2112 LEU A HB3  1 
ATOM   32312 H HG   . LEU A 1 2112 ? 135.126 144.893 214.442 1.00 104.46 ? 2112 LEU A HG   1 
ATOM   32313 H HD11 . LEU A 1 2112 ? 135.164 147.213 214.457 1.00 105.19 ? 2112 LEU A HD11 1 
ATOM   32314 H HD12 . LEU A 1 2112 ? 134.388 146.676 215.736 1.00 105.60 ? 2112 LEU A HD12 1 
ATOM   32315 H HD13 . LEU A 1 2112 ? 135.884 147.196 215.874 1.00 104.70 ? 2112 LEU A HD13 1 
ATOM   32316 H HD21 . LEU A 1 2112 ? 137.181 146.253 213.854 1.00 107.98 ? 2112 LEU A HD21 1 
ATOM   32317 H HD22 . LEU A 1 2112 ? 137.817 145.269 214.926 1.00 105.18 ? 2112 LEU A HD22 1 
ATOM   32318 H HD23 . LEU A 1 2112 ? 137.121 144.683 213.625 1.00 105.88 ? 2112 LEU A HD23 1 
ATOM   32319 N N    . GLY A 1 2113 ? 133.775 141.946 216.424 1.00 107.73 ? 2113 GLY A N    1 
ATOM   32320 C CA   . GLY A 1 2113 ? 132.579 141.297 215.948 1.00 104.36 ? 2113 GLY A CA   1 
ATOM   32321 C C    . GLY A 1 2113 ? 132.760 139.827 215.630 1.00 101.45 ? 2113 GLY A C    1 
ATOM   32322 O O    . GLY A 1 2113 ? 131.792 139.065 215.694 1.00 109.48 ? 2113 GLY A O    1 
ATOM   32323 H H    . GLY A 1 2113 ? 133.837 141.959 217.282 1.00 106.90 ? 2113 GLY A H    1 
ATOM   32324 H HA2  . GLY A 1 2113 ? 131.887 141.376 216.624 1.00 108.63 ? 2113 GLY A HA2  1 
ATOM   32325 H HA3  . GLY A 1 2113 ? 132.271 141.747 215.146 1.00 105.08 ? 2113 GLY A HA3  1 
ATOM   32326 N N    . GLN A 1 2114 ? 133.978 139.412 215.292 1.00 96.27  ? 2114 GLN A N    1 
ATOM   32327 C CA   . GLN A 1 2114 ? 134.259 138.016 214.969 1.00 89.51  ? 2114 GLN A CA   1 
ATOM   32328 C C    . GLN A 1 2114 ? 134.832 137.305 216.193 1.00 88.81  ? 2114 GLN A C    1 
ATOM   32329 O O    . GLN A 1 2114 ? 135.959 136.813 216.201 1.00 92.06  ? 2114 GLN A O    1 
ATOM   32330 C CB   . GLN A 1 2114 ? 135.212 137.933 213.783 1.00 87.05  ? 2114 GLN A CB   1 
ATOM   32331 C CG   . GLN A 1 2114 ? 134.563 138.258 212.455 1.00 93.36  ? 2114 GLN A CG   1 
ATOM   32332 C CD   . GLN A 1 2114 ? 135.570 138.643 211.394 1.00 95.88  ? 2114 GLN A CD   1 
ATOM   32333 O OE1  . GLN A 1 2114 ? 136.643 139.164 211.698 1.00 93.33  ? 2114 GLN A OE1  1 
ATOM   32334 N NE2  . GLN A 1 2114 ? 135.231 138.388 210.138 1.00 94.83  ? 2114 GLN A NE2  1 
ATOM   32335 H H    . GLN A 1 2114 ? 134.667 139.923 215.243 1.00 97.96  ? 2114 GLN A H    1 
ATOM   32336 H HA   . GLN A 1 2114 ? 133.433 137.572 214.722 1.00 93.85  ? 2114 GLN A HA   1 
ATOM   32337 H HB2  . GLN A 1 2114 ? 135.936 138.563 213.922 1.00 92.34  ? 2114 GLN A HB2  1 
ATOM   32338 H HB3  . GLN A 1 2114 ? 135.565 137.033 213.727 1.00 91.38  ? 2114 GLN A HB3  1 
ATOM   32339 H HG2  . GLN A 1 2114 ? 134.077 137.479 212.141 1.00 94.34  ? 2114 GLN A HG2  1 
ATOM   32340 H HG3  . GLN A 1 2114 ? 133.953 139.003 212.575 1.00 94.80  ? 2114 GLN A HG3  1 
ATOM   32341 H HE21 . GLN A 1 2114 ? 134.472 138.023 209.965 1.00 95.24  ? 2114 GLN A HE21 1 
ATOM   32342 H HE22 . GLN A 1 2114 ? 135.768 138.588 209.498 1.00 93.13  ? 2114 GLN A HE22 1 
ATOM   32343 N N    . ALA A 1 2115 ? 134.021 137.262 217.250 1.00 88.62  ? 2115 ALA A N    1 
ATOM   32344 C CA   . ALA A 1 2115 ? 134.399 136.490 218.427 1.00 85.33  ? 2115 ALA A CA   1 
ATOM   32345 C C    . ALA A 1 2115 ? 134.196 135.001 218.182 1.00 83.71  ? 2115 ALA A C    1 
ATOM   32346 O O    . ALA A 1 2115 ? 134.995 134.175 218.635 1.00 89.51  ? 2115 ALA A O    1 
ATOM   32347 C CB   . ALA A 1 2115 ? 133.595 136.952 219.642 1.00 92.37  ? 2115 ALA A CB   1 
ATOM   32348 H H    . ALA A 1 2115 ? 133.264 137.664 217.310 1.00 92.37  ? 2115 ALA A H    1 
ATOM   32349 H HA   . ALA A 1 2115 ? 135.338 136.639 218.616 1.00 87.26  ? 2115 ALA A HA   1 
ATOM   32350 H HB1  . ALA A 1 2115 ? 133.864 136.431 220.414 1.00 91.40  ? 2115 ALA A HB1  1 
ATOM   32351 H HB2  . ALA A 1 2115 ? 133.773 137.892 219.799 1.00 93.13  ? 2115 ALA A HB2  1 
ATOM   32352 H HB3  . ALA A 1 2115 ? 132.651 136.818 219.465 1.00 93.03  ? 2115 ALA A HB3  1 
ATOM   32353 N N    . ASN A 1 2116 ? 133.129 134.644 217.466 1.00 84.34  ? 2116 ASN A N    1 
ATOM   32354 C CA   . ASN A 1 2116 ? 132.880 133.242 217.149 1.00 85.02  ? 2116 ASN A CA   1 
ATOM   32355 C C    . ASN A 1 2116 ? 133.918 132.712 216.169 1.00 84.80  ? 2116 ASN A C    1 
ATOM   32356 O O    . ASN A 1 2116 ? 134.478 131.627 216.362 1.00 89.95  ? 2116 ASN A O    1 
ATOM   32357 C CB   . ASN A 1 2116 ? 131.474 133.075 216.579 1.00 85.79  ? 2116 ASN A CB   1 
ATOM   32358 C CG   . ASN A 1 2116 ? 131.184 134.041 215.447 1.00 87.92  ? 2116 ASN A CG   1 
ATOM   32359 O OD1  . ASN A 1 2116 ? 132.098 134.627 214.870 1.00 88.32  ? 2116 ASN A OD1  1 
ATOM   32360 N ND2  . ASN A 1 2116 ? 129.909 134.214 215.128 1.00 94.66  ? 2116 ASN A ND2  1 
ATOM   32361 H H    . ASN A 1 2116 ? 132.541 135.192 217.161 1.00 87.53  ? 2116 ASN A H    1 
ATOM   32362 H HA   . ASN A 1 2116 ? 132.940 132.716 217.963 1.00 87.42  ? 2116 ASN A HA   1 
ATOM   32363 H HB2  . ASN A 1 2116 ? 131.386 132.175 216.231 1.00 87.62  ? 2116 ASN A HB2  1 
ATOM   32364 H HB3  . ASN A 1 2116 ? 130.823 133.227 217.282 1.00 89.10  ? 2116 ASN A HB3  1 
ATOM   32365 H HD21 . ASN A 1 2116 ? 129.694 134.752 214.492 1.00 94.61  ? 2116 ASN A HD21 1 
ATOM   32366 H HD22 . ASN A 1 2116 ? 129.296 133.787 215.555 1.00 94.59  ? 2116 ASN A HD22 1 
ATOM   32367 N N    . TYR A 1 2117 ? 134.185 133.468 215.105 1.00 80.55  ? 2117 TYR A N    1 
ATOM   32368 C CA   . TYR A 1 2117 ? 135.155 133.021 214.112 1.00 73.66  ? 2117 TYR A CA   1 
ATOM   32369 C C    . TYR A 1 2117 ? 136.549 132.933 214.716 1.00 78.69  ? 2117 TYR A C    1 
ATOM   32370 O O    . TYR A 1 2117 ? 137.345 132.067 214.337 1.00 86.41  ? 2117 TYR A O    1 
ATOM   32371 C CB   . TYR A 1 2117 ? 135.137 133.968 212.913 1.00 75.49  ? 2117 TYR A CB   1 
ATOM   32372 C CG   . TYR A 1 2117 ? 136.060 133.567 211.788 1.00 68.53  ? 2117 TYR A CG   1 
ATOM   32373 C CD1  . TYR A 1 2117 ? 136.003 132.298 211.233 1.00 73.17  ? 2117 TYR A CD1  1 
ATOM   32374 C CD2  . TYR A 1 2117 ? 136.977 134.465 211.269 1.00 75.75  ? 2117 TYR A CD2  1 
ATOM   32375 C CE1  . TYR A 1 2117 ? 136.841 131.934 210.202 1.00 79.78  ? 2117 TYR A CE1  1 
ATOM   32376 C CE2  . TYR A 1 2117 ? 137.819 134.111 210.238 1.00 77.84  ? 2117 TYR A CE2  1 
ATOM   32377 C CZ   . TYR A 1 2117 ? 137.748 132.845 209.708 1.00 78.81  ? 2117 TYR A CZ   1 
ATOM   32378 O OH   . TYR A 1 2117 ? 138.586 132.489 208.679 1.00 87.41  ? 2117 TYR A OH   1 
ATOM   32379 H H    . TYR A 1 2117 ? 133.827 134.231 214.938 1.00 83.45  ? 2117 TYR A H    1 
ATOM   32380 H HA   . TYR A 1 2117 ? 134.904 132.137 213.802 1.00 77.69  ? 2117 TYR A HA   1 
ATOM   32381 H HB2  . TYR A 1 2117 ? 134.235 134.004 212.559 1.00 79.29  ? 2117 TYR A HB2  1 
ATOM   32382 H HB3  . TYR A 1 2117 ? 135.405 134.850 213.214 1.00 81.37  ? 2117 TYR A HB3  1 
ATOM   32383 H HD1  . TYR A 1 2117 ? 135.392 131.681 211.566 1.00 77.91  ? 2117 TYR A HD1  1 
ATOM   32384 H HD2  . TYR A 1 2117 ? 137.024 135.321 211.625 1.00 80.65  ? 2117 TYR A HD2  1 
ATOM   32385 H HE1  . TYR A 1 2117 ? 136.795 131.078 209.842 1.00 80.88  ? 2117 TYR A HE1  1 
ATOM   32386 H HE2  . TYR A 1 2117 ? 138.431 134.726 209.902 1.00 80.90  ? 2117 TYR A HE2  1 
ATOM   32387 H HH   . TYR A 1 2117 ? 138.404 131.711 208.420 1.00 84.90  ? 2117 TYR A HH   1 
ATOM   32388 N N    . ALA A 1 2118 ? 136.864 133.823 215.659 1.00 80.66  ? 2118 ALA A N    1 
ATOM   32389 C CA   . ALA A 1 2118 ? 138.135 133.729 216.366 1.00 78.21  ? 2118 ALA A CA   1 
ATOM   32390 C C    . ALA A 1 2118 ? 138.203 132.462 217.207 1.00 79.27  ? 2118 ALA A C    1 
ATOM   32391 O O    . ALA A 1 2118 ? 139.236 131.783 217.239 1.00 85.46  ? 2118 ALA A O    1 
ATOM   32392 C CB   . ALA A 1 2118 ? 138.337 134.960 217.246 1.00 78.83  ? 2118 ALA A CB   1 
ATOM   32393 H H    . ALA A 1 2118 ? 136.365 134.479 215.904 1.00 82.64  ? 2118 ALA A H    1 
ATOM   32394 H HA   . ALA A 1 2118 ? 138.858 133.700 215.720 1.00 80.98  ? 2118 ALA A HA   1 
ATOM   32395 H HB1  . ALA A 1 2118 ? 139.254 134.976 217.563 1.00 82.06  ? 2118 ALA A HB1  1 
ATOM   32396 H HB2  . ALA A 1 2118 ? 138.150 135.753 216.724 1.00 82.94  ? 2118 ALA A HB2  1 
ATOM   32397 H HB3  . ALA A 1 2118 ? 137.724 134.912 217.997 1.00 83.92  ? 2118 ALA A HB3  1 
ATOM   32398 N N    . PHE A 1 2119 ? 137.114 132.131 217.903 1.00 76.67  ? 2119 PHE A N    1 
ATOM   32399 C CA   . PHE A 1 2119 ? 137.095 130.938 218.741 1.00 75.58  ? 2119 PHE A CA   1 
ATOM   32400 C C    . PHE A 1 2119 ? 137.308 129.683 217.904 1.00 80.70  ? 2119 PHE A C    1 
ATOM   32401 O O    . PHE A 1 2119 ? 138.167 128.850 218.209 1.00 85.45  ? 2119 PHE A O    1 
ATOM   32402 C CB   . PHE A 1 2119 ? 135.770 130.862 219.500 1.00 77.57  ? 2119 PHE A CB   1 
ATOM   32403 C CG   . PHE A 1 2119 ? 135.684 129.708 220.457 1.00 82.20  ? 2119 PHE A CG   1 
ATOM   32404 C CD1  . PHE A 1 2119 ? 136.288 129.775 221.698 1.00 88.52  ? 2119 PHE A CD1  1 
ATOM   32405 C CD2  . PHE A 1 2119 ? 134.994 128.560 220.116 1.00 86.53  ? 2119 PHE A CD2  1 
ATOM   32406 C CE1  . PHE A 1 2119 ? 136.207 128.718 222.580 1.00 87.24  ? 2119 PHE A CE1  1 
ATOM   32407 C CE2  . PHE A 1 2119 ? 134.913 127.501 220.994 1.00 89.77  ? 2119 PHE A CE2  1 
ATOM   32408 C CZ   . PHE A 1 2119 ? 135.520 127.581 222.227 1.00 88.20  ? 2119 PHE A CZ   1 
ATOM   32409 H H    . PHE A 1 2119 ? 136.380 132.579 217.906 1.00 80.76  ? 2119 PHE A H    1 
ATOM   32410 H HA   . PHE A 1 2119 ? 137.813 130.993 219.391 1.00 81.28  ? 2119 PHE A HA   1 
ATOM   32411 H HB2  . PHE A 1 2119 ? 135.654 131.679 220.010 1.00 82.51  ? 2119 PHE A HB2  1 
ATOM   32412 H HB3  . PHE A 1 2119 ? 135.047 130.769 218.860 1.00 81.62  ? 2119 PHE A HB3  1 
ATOM   32413 H HD1  . PHE A 1 2119 ? 136.754 130.542 221.942 1.00 88.21  ? 2119 PHE A HD1  1 
ATOM   32414 H HD2  . PHE A 1 2119 ? 134.582 128.499 219.284 1.00 86.28  ? 2119 PHE A HD2  1 
ATOM   32415 H HE1  . PHE A 1 2119 ? 136.618 128.773 223.412 1.00 91.01  ? 2119 PHE A HE1  1 
ATOM   32416 H HE2  . PHE A 1 2119 ? 134.447 126.732 220.756 1.00 91.59  ? 2119 PHE A HE2  1 
ATOM   32417 H HZ   . PHE A 1 2119 ? 135.466 126.867 222.820 1.00 94.75  ? 2119 PHE A HZ   1 
ATOM   32418 N N    . GLY A 1 2120 ? 136.530 129.537 216.831 1.00 82.67  ? 2120 GLY A N    1 
ATOM   32419 C CA   . GLY A 1 2120 ? 136.676 128.366 215.984 1.00 80.84  ? 2120 GLY A CA   1 
ATOM   32420 C C    . GLY A 1 2120 ? 138.031 128.300 215.309 1.00 80.06  ? 2120 GLY A C    1 
ATOM   32421 O O    . GLY A 1 2120 ? 138.642 127.233 215.225 1.00 88.98  ? 2120 GLY A O    1 
ATOM   32422 H H    . GLY A 1 2120 ? 135.923 130.092 216.580 1.00 82.98  ? 2120 GLY A H    1 
ATOM   32423 H HA2  . GLY A 1 2120 ? 136.556 127.565 216.517 1.00 82.01  ? 2120 GLY A HA2  1 
ATOM   32424 H HA3  . GLY A 1 2120 ? 135.995 128.381 215.293 1.00 82.60  ? 2120 GLY A HA3  1 
ATOM   32425 N N    . SER A 1 2121 ? 138.520 129.441 214.823 1.00 75.13  ? 2121 SER A N    1 
ATOM   32426 C CA   . SER A 1 2121 ? 139.795 129.452 214.116 1.00 71.78  ? 2121 SER A CA   1 
ATOM   32427 C C    . SER A 1 2121 ? 140.945 129.043 215.026 1.00 80.09  ? 2121 SER A C    1 
ATOM   32428 O O    . SER A 1 2121 ? 141.918 128.444 214.556 1.00 88.53  ? 2121 SER A O    1 
ATOM   32429 C CB   . SER A 1 2121 ? 140.053 130.837 213.527 1.00 78.39  ? 2121 SER A CB   1 
ATOM   32430 O OG   . SER A 1 2121 ? 141.338 130.905 212.943 1.00 84.62  ? 2121 SER A OG   1 
ATOM   32431 H H    . SER A 1 2121 ? 138.139 130.209 214.888 1.00 79.25  ? 2121 SER A H    1 
ATOM   32432 H HA   . SER A 1 2121 ? 139.754 128.819 213.382 1.00 76.00  ? 2121 SER A HA   1 
ATOM   32433 H HB2  . SER A 1 2121 ? 139.387 131.021 212.845 1.00 80.04  ? 2121 SER A HB2  1 
ATOM   32434 H HB3  . SER A 1 2121 ? 139.993 131.497 214.235 1.00 79.87  ? 2121 SER A HB3  1 
ATOM   32435 H HG   . SER A 1 2121 ? 141.451 131.656 212.585 1.00 82.14  ? 2121 SER A HG   1 
ATOM   32436 N N    . THR A 1 2122 ? 140.863 129.360 216.321 1.00 79.68  ? 2122 THR A N    1 
ATOM   32437 C CA   . THR A 1 2122 ? 141.915 128.947 217.243 1.00 77.16  ? 2122 THR A CA   1 
ATOM   32438 C C    . THR A 1 2122 ? 141.837 127.458 217.553 1.00 79.99  ? 2122 THR A C    1 
ATOM   32439 O O    . THR A 1 2122 ? 142.872 126.785 217.608 1.00 86.30  ? 2122 THR A O    1 
ATOM   32440 C CB   . THR A 1 2122 ? 141.836 129.754 218.536 1.00 79.58  ? 2122 THR A CB   1 
ATOM   32441 O OG1  . THR A 1 2122 ? 141.966 131.149 218.241 1.00 85.37  ? 2122 THR A OG1  1 
ATOM   32442 C CG2  . THR A 1 2122 ? 142.945 129.340 219.491 1.00 82.52  ? 2122 THR A CG2  1 
ATOM   32443 H H    . THR A 1 2122 ? 140.220 129.802 216.682 1.00 80.52  ? 2122 THR A H    1 
ATOM   32444 H HA   . THR A 1 2122 ? 142.778 129.123 216.835 1.00 79.64  ? 2122 THR A HA   1 
ATOM   32445 H HB   . THR A 1 2122 ? 140.981 129.593 218.967 1.00 81.80  ? 2122 THR A HB   1 
ATOM   32446 H HG1  . THR A 1 2122 ? 141.336 131.398 217.744 1.00 83.52  ? 2122 THR A HG1  1 
ATOM   32447 H HG21 . THR A 1 2122 ? 142.988 129.960 220.235 1.00 86.75  ? 2122 THR A HG21 1 
ATOM   32448 H HG22 . THR A 1 2122 ? 142.779 128.449 219.836 1.00 82.80  ? 2122 THR A HG22 1 
ATOM   32449 H HG23 . THR A 1 2122 ? 143.799 129.345 219.029 1.00 81.41  ? 2122 THR A HG23 1 
ATOM   32450 N N    . VAL A 1 2123 ? 140.630 126.926 217.760 1.00 81.74  ? 2123 VAL A N    1 
ATOM   32451 C CA   . VAL A 1 2123 ? 140.492 125.497 218.024 1.00 81.54  ? 2123 VAL A CA   1 
ATOM   32452 C C    . VAL A 1 2123 ? 141.013 124.690 216.846 1.00 81.37  ? 2123 VAL A C    1 
ATOM   32453 O O    . VAL A 1 2123 ? 141.573 123.603 217.026 1.00 86.21  ? 2123 VAL A O    1 
ATOM   32454 C CB   . VAL A 1 2123 ? 139.027 125.148 218.342 1.00 81.37  ? 2123 VAL A CB   1 
ATOM   32455 C CG1  . VAL A 1 2123 ? 138.866 123.647 218.498 1.00 81.44  ? 2123 VAL A CG1  1 
ATOM   32456 C CG2  . VAL A 1 2123 ? 138.575 125.861 219.600 1.00 87.53  ? 2123 VAL A CG2  1 
ATOM   32457 H H    . VAL A 1 2123 ? 139.890 127.364 217.752 1.00 82.32  ? 2123 VAL A H    1 
ATOM   32458 H HA   . VAL A 1 2123 ? 141.026 125.268 218.801 1.00 83.05  ? 2123 VAL A HA   1 
ATOM   32459 H HB   . VAL A 1 2123 ? 138.463 125.440 217.609 1.00 82.29  ? 2123 VAL A HB   1 
ATOM   32460 H HG11 . VAL A 1 2123 ? 138.056 123.468 219.001 1.00 83.70  ? 2123 VAL A HG11 1 
ATOM   32461 H HG12 . VAL A 1 2123 ? 138.805 123.243 217.619 1.00 83.51  ? 2123 VAL A HG12 1 
ATOM   32462 H HG13 . VAL A 1 2123 ? 139.634 123.295 218.975 1.00 83.87  ? 2123 VAL A HG13 1 
ATOM   32463 H HG21 . VAL A 1 2123 ? 137.640 125.657 219.761 1.00 87.01  ? 2123 VAL A HG21 1 
ATOM   32464 H HG22 . VAL A 1 2123 ? 139.114 125.551 220.345 1.00 89.44  ? 2123 VAL A HG22 1 
ATOM   32465 H HG23 . VAL A 1 2123 ? 138.690 126.816 219.483 1.00 86.64  ? 2123 VAL A HG23 1 
ATOM   32466 N N    . LEU A 1 2124 ? 140.838 125.201 215.627 1.00 78.09  ? 2124 LEU A N    1 
ATOM   32467 C CA   . LEU A 1 2124 ? 141.445 124.560 214.468 1.00 79.37  ? 2124 LEU A CA   1 
ATOM   32468 C C    . LEU A 1 2124 ? 142.963 124.610 214.559 1.00 79.96  ? 2124 LEU A C    1 
ATOM   32469 O O    . LEU A 1 2124 ? 143.649 123.682 214.117 1.00 87.49  ? 2124 LEU A O    1 
ATOM   32470 C CB   . LEU A 1 2124 ? 140.956 125.235 213.187 1.00 79.45  ? 2124 LEU A CB   1 
ATOM   32471 C CG   . LEU A 1 2124 ? 141.730 124.949 211.898 1.00 75.08  ? 2124 LEU A CG   1 
ATOM   32472 C CD1  . LEU A 1 2124 ? 140.783 124.959 210.714 1.00 79.54  ? 2124 LEU A CD1  1 
ATOM   32473 C CD2  . LEU A 1 2124 ? 142.847 125.958 211.682 1.00 76.78  ? 2124 LEU A CD2  1 
ATOM   32474 H H    . LEU A 1 2124 ? 140.382 125.908 215.450 1.00 81.16  ? 2124 LEU A H    1 
ATOM   32475 H HA   . LEU A 1 2124 ? 141.173 123.629 214.442 1.00 80.68  ? 2124 LEU A HA   1 
ATOM   32476 H HB2  . LEU A 1 2124 ? 140.040 124.957 213.035 1.00 80.93  ? 2124 LEU A HB2  1 
ATOM   32477 H HB3  . LEU A 1 2124 ? 140.977 126.194 213.328 1.00 80.39  ? 2124 LEU A HB3  1 
ATOM   32478 H HG   . LEU A 1 2124 ? 142.128 124.066 211.957 1.00 76.06  ? 2124 LEU A HG   1 
ATOM   32479 H HD11 . LEU A 1 2124 ? 141.296 124.875 209.896 1.00 77.79  ? 2124 LEU A HD11 1 
ATOM   32480 H HD12 . LEU A 1 2124 ? 140.166 124.216 210.796 1.00 79.76  ? 2124 LEU A HD12 1 
ATOM   32481 H HD13 . LEU A 1 2124 ? 140.294 125.797 210.709 1.00 79.52  ? 2124 LEU A HD13 1 
ATOM   32482 H HD21 . LEU A 1 2124 ? 143.154 125.895 210.764 1.00 75.87  ? 2124 LEU A HD21 1 
ATOM   32483 H HD22 . LEU A 1 2124 ? 142.506 126.850 211.852 1.00 77.48  ? 2124 LEU A HD22 1 
ATOM   32484 H HD23 . LEU A 1 2124 ? 143.580 125.765 212.287 1.00 79.14  ? 2124 LEU A HD23 1 
ATOM   32485 N N    . GLU A 1 2125 ? 143.502 125.687 215.127 1.00 76.06  ? 2125 GLU A N    1 
ATOM   32486 C CA   . GLU A 1 2125 ? 144.941 125.826 215.300 1.00 76.90  ? 2125 GLU A CA   1 
ATOM   32487 C C    . GLU A 1 2125 ? 145.486 124.970 216.432 1.00 81.68  ? 2125 GLU A C    1 
ATOM   32488 O O    . GLU A 1 2125 ? 146.689 124.697 216.446 1.00 88.65  ? 2125 GLU A O    1 
ATOM   32489 C CB   . GLU A 1 2125 ? 145.282 127.300 215.536 1.00 79.11  ? 2125 GLU A CB   1 
ATOM   32490 C CG   . GLU A 1 2125 ? 146.745 127.573 215.847 1.00 85.12  ? 2125 GLU A CG   1 
ATOM   32491 C CD   . GLU A 1 2125 ? 147.047 127.559 217.335 1.00 98.98  ? 2125 GLU A CD   1 
ATOM   32492 O OE1  . GLU A 1 2125 ? 146.762 128.571 218.010 1.00 103.44 ? 2125 GLU A OE1  1 
ATOM   32493 O OE2  . GLU A 1 2125 ? 147.575 126.544 217.831 1.00 99.03  ? 2125 GLU A OE2  1 
ATOM   32494 H H    . GLU A 1 2125 ? 143.049 126.354 215.423 1.00 79.82  ? 2125 GLU A H    1 
ATOM   32495 H HA   . GLU A 1 2125 ? 145.382 125.548 214.482 1.00 80.32  ? 2125 GLU A HA   1 
ATOM   32496 H HB2  . GLU A 1 2125 ? 145.056 127.801 214.736 1.00 80.36  ? 2125 GLU A HB2  1 
ATOM   32497 H HB3  . GLU A 1 2125 ? 144.758 127.625 216.283 1.00 83.62  ? 2125 GLU A HB3  1 
ATOM   32498 H HG2  . GLU A 1 2125 ? 147.281 126.879 215.434 1.00 87.00  ? 2125 GLU A HG2  1 
ATOM   32499 H HG3  . GLU A 1 2125 ? 146.990 128.441 215.492 1.00 86.79  ? 2125 GLU A HG3  1 
ATOM   32500 N N    . LYS A 1 2126 ? 144.642 124.523 217.361 1.00 80.50  ? 2126 LYS A N    1 
ATOM   32501 C CA   . LYS A 1 2126 ? 145.064 123.630 218.431 1.00 81.40  ? 2126 LYS A CA   1 
ATOM   32502 C C    . LYS A 1 2126 ? 144.820 122.165 218.118 1.00 80.29  ? 2126 LYS A C    1 
ATOM   32503 O O    . LYS A 1 2126 ? 145.585 121.315 218.578 1.00 83.46  ? 2126 LYS A O    1 
ATOM   32504 C CB   . LYS A 1 2126 ? 144.346 123.986 219.739 1.00 84.48  ? 2126 LYS A CB   1 
ATOM   32505 C CG   . LYS A 1 2126 ? 144.544 125.427 220.170 1.00 87.12  ? 2126 LYS A CG   1 
ATOM   32506 C CD   . LYS A 1 2126 ? 145.536 125.532 221.312 1.00 88.56  ? 2126 LYS A CD   1 
ATOM   32507 C CE   . LYS A 1 2126 ? 145.732 126.974 221.738 1.00 89.66  ? 2126 LYS A CE   1 
ATOM   32508 N NZ   . LYS A 1 2126 ? 146.400 127.771 220.673 1.00 90.05  ? 2126 LYS A NZ   1 
ATOM   32509 H H    . LYS A 1 2126 ? 143.806 124.725 217.390 1.00 82.22  ? 2126 LYS A H    1 
ATOM   32510 H HA   . LYS A 1 2126 ? 146.016 123.745 218.577 1.00 83.48  ? 2126 LYS A HA   1 
ATOM   32511 H HB2  . LYS A 1 2126 ? 143.395 123.840 219.623 1.00 84.99  ? 2126 LYS A HB2  1 
ATOM   32512 H HB3  . LYS A 1 2126 ? 144.683 123.414 220.447 1.00 87.42  ? 2126 LYS A HB3  1 
ATOM   32513 H HG2  . LYS A 1 2126 ? 144.888 125.943 219.424 1.00 85.98  ? 2126 LYS A HG2  1 
ATOM   32514 H HG3  . LYS A 1 2126 ? 143.697 125.792 220.469 1.00 88.03  ? 2126 LYS A HG3  1 
ATOM   32515 H HD2  . LYS A 1 2126 ? 145.203 125.033 222.073 1.00 91.29  ? 2126 LYS A HD2  1 
ATOM   32516 H HD3  . LYS A 1 2126 ? 146.395 125.178 221.028 1.00 88.58  ? 2126 LYS A HD3  1 
ATOM   32517 H HE2  . LYS A 1 2126 ? 144.866 127.373 221.916 1.00 90.70  ? 2126 LYS A HE2  1 
ATOM   32518 H HE3  . LYS A 1 2126 ? 146.285 127.002 222.533 1.00 92.10  ? 2126 LYS A HE3  1 
ATOM   32519 H HZ1  . LYS A 1 2126 ? 146.544 128.602 220.959 1.00 91.52  ? 2126 LYS A HZ1  1 
ATOM   32520 H HZ2  . LYS A 1 2126 ? 147.181 127.400 220.462 1.00 89.52  ? 2126 LYS A HZ2  1 
ATOM   32521 H HZ3  . LYS A 1 2126 ? 145.887 127.798 219.947 1.00 89.94  ? 2126 LYS A HZ3  1 
ATOM   32522 N N    . ILE A 1 2127 ? 143.777 121.849 217.349 1.00 79.12  ? 2127 ILE A N    1 
ATOM   32523 C CA   . ILE A 1 2127 ? 143.614 120.493 216.846 1.00 76.63  ? 2127 ILE A CA   1 
ATOM   32524 C C    . ILE A 1 2127 ? 144.758 120.120 215.918 1.00 77.46  ? 2127 ILE A C    1 
ATOM   32525 O O    . ILE A 1 2127 ? 145.066 118.934 215.763 1.00 82.77  ? 2127 ILE A O    1 
ATOM   32526 C CB   . ILE A 1 2127 ? 142.262 120.340 216.128 1.00 76.01  ? 2127 ILE A CB   1 
ATOM   32527 C CG1  . ILE A 1 2127 ? 141.113 120.420 217.132 1.00 84.19  ? 2127 ILE A CG1  1 
ATOM   32528 C CG2  . ILE A 1 2127 ? 142.204 119.023 215.378 1.00 79.42  ? 2127 ILE A CG2  1 
ATOM   32529 C CD1  . ILE A 1 2127 ? 139.815 120.888 216.524 1.00 87.74  ? 2127 ILE A CD1  1 
ATOM   32530 H H    . ILE A 1 2127 ? 143.158 122.397 217.109 1.00 81.13  ? 2127 ILE A H    1 
ATOM   32531 H HA   . ILE A 1 2127 ? 143.625 119.877 217.597 1.00 80.36  ? 2127 ILE A HA   1 
ATOM   32532 H HB   . ILE A 1 2127 ? 142.166 121.064 215.490 1.00 79.45  ? 2127 ILE A HB   1 
ATOM   32533 H HG12 . ILE A 1 2127 ? 140.964 119.539 217.509 1.00 85.19  ? 2127 ILE A HG12 1 
ATOM   32534 H HG13 . ILE A 1 2127 ? 141.352 121.043 217.835 1.00 85.05  ? 2127 ILE A HG13 1 
ATOM   32535 H HG21 . ILE A 1 2127 ? 141.276 118.805 215.201 1.00 81.46  ? 2127 ILE A HG21 1 
ATOM   32536 H HG22 . ILE A 1 2127 ? 142.687 119.111 214.542 1.00 80.00  ? 2127 ILE A HG22 1 
ATOM   32537 H HG23 . ILE A 1 2127 ? 142.606 118.331 215.927 1.00 81.09  ? 2127 ILE A HG23 1 
ATOM   32538 H HD11 . ILE A 1 2127 ? 139.119 120.848 217.198 1.00 87.29  ? 2127 ILE A HD11 1 
ATOM   32539 H HD12 . ILE A 1 2127 ? 139.925 121.801 216.214 1.00 84.91  ? 2127 ILE A HD12 1 
ATOM   32540 H HD13 . ILE A 1 2127 ? 139.588 120.310 215.779 1.00 85.97  ? 2127 ILE A HD13 1 
ATOM   32541 N N    . CYS A 1 2128 ? 145.396 121.106 215.291 1.00 80.18  ? 2128 CYS A N    1 
ATOM   32542 C CA   . CYS A 1 2128 ? 146.522 120.875 214.400 1.00 77.10  ? 2128 CYS A CA   1 
ATOM   32543 C C    . CYS A 1 2128 ? 147.856 120.839 215.134 1.00 81.00  ? 2128 CYS A C    1 
ATOM   32544 O O    . CYS A 1 2128 ? 148.891 120.615 214.500 1.00 88.60  ? 2128 CYS A O    1 
ATOM   32545 C CB   . CYS A 1 2128 ? 146.559 121.953 213.316 1.00 74.14  ? 2128 CYS A CB   1 
ATOM   32546 S SG   . CYS A 1 2128 ? 145.265 121.784 212.076 1.00 86.21  ? 2128 CYS A SG   1 
ATOM   32547 H H    . CYS A 1 2128 ? 145.188 121.937 215.371 1.00 80.76  ? 2128 CYS A H    1 
ATOM   32548 H HA   . CYS A 1 2128 ? 146.402 120.019 213.962 1.00 78.69  ? 2128 CYS A HA   1 
ATOM   32549 H HB2  . CYS A 1 2128 ? 146.452 122.820 213.738 1.00 77.09  ? 2128 CYS A HB2  1 
ATOM   32550 H HB3  . CYS A 1 2128 ? 147.415 121.912 212.862 1.00 77.30  ? 2128 CYS A HB3  1 
ATOM   32551 H HG   . CYS A 1 2128 ? 144.194 121.805 212.617 1.00 81.46  ? 2128 CYS A HG   1 
ATOM   32552 N N    . GLU A 1 2129 ? 147.857 121.060 216.445 1.00 82.94  ? 2129 GLU A N    1 
ATOM   32553 C CA   . GLU A 1 2129 ? 149.040 120.846 217.266 1.00 81.58  ? 2129 GLU A CA   1 
ATOM   32554 C C    . GLU A 1 2129 ? 148.982 119.557 218.064 1.00 86.57  ? 2129 GLU A C    1 
ATOM   32555 O O    . GLU A 1 2129 ? 150.032 118.987 218.362 1.00 93.00  ? 2129 GLU A O    1 
ATOM   32556 C CB   . GLU A 1 2129 ? 149.251 122.020 218.232 1.00 82.96  ? 2129 GLU A CB   1 
ATOM   32557 C CG   . GLU A 1 2129 ? 149.591 123.324 217.542 1.00 89.21  ? 2129 GLU A CG   1 
ATOM   32558 C CD   . GLU A 1 2129 ? 150.274 124.309 218.467 1.00 101.65 ? 2129 GLU A CD   1 
ATOM   32559 O OE1  . GLU A 1 2129 ? 151.373 123.990 218.964 1.00 112.79 ? 2129 GLU A OE1  1 
ATOM   32560 O OE2  . GLU A 1 2129 ? 149.715 125.400 218.697 1.00 98.81  ? 2129 GLU A OE2  1 
ATOM   32561 H H    . GLU A 1 2129 ? 147.176 121.340 216.889 1.00 82.88  ? 2129 GLU A H    1 
ATOM   32562 H HA   . GLU A 1 2129 ? 149.818 120.798 216.689 1.00 82.65  ? 2129 GLU A HA   1 
ATOM   32563 H HB2  . GLU A 1 2129 ? 148.438 122.156 218.742 1.00 86.12  ? 2129 GLU A HB2  1 
ATOM   32564 H HB3  . GLU A 1 2129 ? 149.982 121.803 218.832 1.00 87.00  ? 2129 GLU A HB3  1 
ATOM   32565 H HG2  . GLU A 1 2129 ? 150.190 123.144 216.801 1.00 90.50  ? 2129 GLU A HG2  1 
ATOM   32566 H HG3  . GLU A 1 2129 ? 148.774 123.734 217.217 1.00 89.28  ? 2129 GLU A HG3  1 
ATOM   32567 N N    . ARG A 1 2130 ? 147.786 119.083 218.421 1.00 85.16  ? 2130 ARG A N    1 
ATOM   32568 C CA   . ARG A 1 2130 ? 147.668 117.736 218.963 1.00 86.15  ? 2130 ARG A CA   1 
ATOM   32569 C C    . ARG A 1 2130 ? 148.181 116.710 217.964 1.00 87.48  ? 2130 ARG A C    1 
ATOM   32570 O O    . ARG A 1 2130 ? 148.777 115.698 218.348 1.00 94.39  ? 2130 ARG A O    1 
ATOM   32571 C CB   . ARG A 1 2130 ? 146.213 117.446 219.333 1.00 90.78  ? 2130 ARG A CB   1 
ATOM   32572 C CG   . ARG A 1 2130 ? 146.028 116.199 220.178 1.00 95.79  ? 2130 ARG A CG   1 
ATOM   32573 C CD   . ARG A 1 2130 ? 144.588 116.038 220.632 1.00 97.48  ? 2130 ARG A CD   1 
ATOM   32574 N NE   . ARG A 1 2130 ? 143.645 116.136 219.525 1.00 98.34  ? 2130 ARG A NE   1 
ATOM   32575 C CZ   . ARG A 1 2130 ? 142.329 116.045 219.654 1.00 100.82 ? 2130 ARG A CZ   1 
ATOM   32576 N NH1  . ARG A 1 2130 ? 141.760 115.851 220.833 1.00 100.08 ? 2130 ARG A NH1  1 
ATOM   32577 N NH2  . ARG A 1 2130 ? 141.562 116.153 218.573 1.00 93.67  ? 2130 ARG A NH2  1 
ATOM   32578 H H    . ARG A 1 2130 ? 147.044 119.513 218.359 1.00 85.86  ? 2130 ARG A H    1 
ATOM   32579 H HA   . ARG A 1 2130 ? 148.203 117.669 219.769 1.00 88.24  ? 2130 ARG A HA   1 
ATOM   32580 H HB2  . ARG A 1 2130 ? 145.863 118.198 219.836 1.00 91.17  ? 2130 ARG A HB2  1 
ATOM   32581 H HB3  . ARG A 1 2130 ? 145.703 117.330 218.517 1.00 89.87  ? 2130 ARG A HB3  1 
ATOM   32582 H HG2  . ARG A 1 2130 ? 146.270 115.419 219.655 1.00 94.73  ? 2130 ARG A HG2  1 
ATOM   32583 H HG3  . ARG A 1 2130 ? 146.590 116.261 220.966 1.00 96.38  ? 2130 ARG A HG3  1 
ATOM   32584 H HD2  . ARG A 1 2130 ? 144.481 115.166 221.043 1.00 97.54  ? 2130 ARG A HD2  1 
ATOM   32585 H HD3  . ARG A 1 2130 ? 144.376 116.735 221.272 1.00 97.88  ? 2130 ARG A HD3  1 
ATOM   32586 H HE   . ARG A 1 2130 ? 143.966 116.131 218.728 1.00 94.18  ? 2130 ARG A HE   1 
ATOM   32587 H HH11 . ARG A 1 2130 ? 142.244 115.779 221.540 1.00 97.97  ? 2130 ARG A HH11 1 
ATOM   32588 H HH12 . ARG A 1 2130 ? 140.903 115.795 220.892 1.00 99.14  ? 2130 ARG A HH12 1 
ATOM   32589 H HH21 . ARG A 1 2130 ? 141.922 116.280 217.802 1.00 92.02  ? 2130 ARG A HH21 1 
ATOM   32590 H HH22 . ARG A 1 2130 ? 140.707 116.096 218.644 1.00 94.67  ? 2130 ARG A HH22 1 
ATOM   32591 N N    . ARG A 1 2131 ? 147.961 116.960 216.672 1.00 82.87  ? 2131 ARG A N    1 
ATOM   32592 C CA   . ARG A 1 2131 ? 148.480 116.066 215.643 1.00 82.48  ? 2131 ARG A CA   1 
ATOM   32593 C C    . ARG A 1 2131 ? 150.001 116.036 215.664 1.00 80.34  ? 2131 ARG A C    1 
ATOM   32594 O O    . ARG A 1 2131 ? 150.614 115.004 215.368 1.00 87.05  ? 2131 ARG A O    1 
ATOM   32595 C CB   . ARG A 1 2131 ? 147.979 116.511 214.272 1.00 77.04  ? 2131 ARG A CB   1 
ATOM   32596 C CG   . ARG A 1 2131 ? 146.495 116.287 214.065 1.00 79.72  ? 2131 ARG A CG   1 
ATOM   32597 C CD   . ARG A 1 2131 ? 146.086 116.458 212.612 1.00 75.84  ? 2131 ARG A CD   1 
ATOM   32598 N NE   . ARG A 1 2131 ? 146.921 115.694 211.691 1.00 72.70  ? 2131 ARG A NE   1 
ATOM   32599 C CZ   . ARG A 1 2131 ? 146.604 114.507 211.192 1.00 77.69  ? 2131 ARG A CZ   1 
ATOM   32600 N NH1  . ARG A 1 2131 ? 145.483 113.890 211.526 1.00 79.67  ? 2131 ARG A NH1  1 
ATOM   32601 N NH2  . ARG A 1 2131 ? 147.435 113.921 210.336 1.00 80.84  ? 2131 ARG A NH2  1 
ATOM   32602 H H    . ARG A 1 2131 ? 147.517 117.632 216.370 1.00 83.84  ? 2131 ARG A H    1 
ATOM   32603 H HA   . ARG A 1 2131 ? 148.157 115.167 215.808 1.00 85.23  ? 2131 ARG A HA   1 
ATOM   32604 H HB2  . ARG A 1 2131 ? 148.152 117.459 214.166 1.00 78.62  ? 2131 ARG A HB2  1 
ATOM   32605 H HB3  . ARG A 1 2131 ? 148.459 116.011 213.594 1.00 78.06  ? 2131 ARG A HB3  1 
ATOM   32606 H HG2  . ARG A 1 2131 ? 146.271 115.383 214.335 1.00 82.79  ? 2131 ARG A HG2  1 
ATOM   32607 H HG3  . ARG A 1 2131 ? 145.998 116.928 214.598 1.00 81.89  ? 2131 ARG A HG3  1 
ATOM   32608 H HD2  . ARG A 1 2131 ? 145.164 116.179 212.505 1.00 79.11  ? 2131 ARG A HD2  1 
ATOM   32609 H HD3  . ARG A 1 2131 ? 146.174 117.394 212.377 1.00 77.83  ? 2131 ARG A HD3  1 
ATOM   32610 H HE   . ARG A 1 2131 ? 147.691 116.020 211.488 1.00 74.52  ? 2131 ARG A HE   1 
ATOM   32611 H HH11 . ARG A 1 2131 ? 144.933 114.253 212.078 1.00 81.64  ? 2131 ARG A HH11 1 
ATOM   32612 H HH12 . ARG A 1 2131 ? 145.302 113.120 211.189 1.00 82.49  ? 2131 ARG A HH12 1 
ATOM   32613 H HH21 . ARG A 1 2131 ? 148.167 114.312 210.113 1.00 80.14  ? 2131 ARG A HH21 1 
ATOM   32614 H HH22 . ARG A 1 2131 ? 147.241 113.151 210.007 1.00 79.86  ? 2131 ARG A HH22 1 
ATOM   32615 N N    . LYS A 1 2132 ? 150.629 117.163 216.001 1.00 79.25  ? 2132 LYS A N    1 
ATOM   32616 C CA   . LYS A 1 2132 ? 152.086 117.211 216.028 1.00 80.64  ? 2132 LYS A CA   1 
ATOM   32617 C C    . LYS A 1 2132 ? 152.638 116.444 217.222 1.00 87.15  ? 2132 LYS A C    1 
ATOM   32618 O O    . LYS A 1 2132 ? 153.686 115.794 217.118 1.00 84.95  ? 2132 LYS A O    1 
ATOM   32619 C CB   . LYS A 1 2132 ? 152.557 118.663 216.052 1.00 83.71  ? 2132 LYS A CB   1 
ATOM   32620 C CG   . LYS A 1 2132 ? 153.995 118.848 215.612 1.00 85.08  ? 2132 LYS A CG   1 
ATOM   32621 C CD   . LYS A 1 2132 ? 154.124 118.699 214.107 1.00 84.07  ? 2132 LYS A CD   1 
ATOM   32622 C CE   . LYS A 1 2132 ? 155.545 118.941 213.638 1.00 87.88  ? 2132 LYS A CE   1 
ATOM   32623 N NZ   . LYS A 1 2132 ? 155.641 118.908 212.154 1.00 87.47  ? 2132 LYS A NZ   1 
ATOM   32624 H H    . LYS A 1 2132 ? 150.240 117.899 216.215 1.00 82.79  ? 2132 LYS A H    1 
ATOM   32625 H HA   . LYS A 1 2132 ? 152.427 116.794 215.222 1.00 81.46  ? 2132 LYS A HA   1 
ATOM   32626 H HB2  . LYS A 1 2132 ? 151.995 119.182 215.455 1.00 83.96  ? 2132 LYS A HB2  1 
ATOM   32627 H HB3  . LYS A 1 2132 ? 152.477 119.001 216.956 1.00 84.57  ? 2132 LYS A HB3  1 
ATOM   32628 H HG2  . LYS A 1 2132 ? 154.296 119.735 215.859 1.00 85.23  ? 2132 LYS A HG2  1 
ATOM   32629 H HG3  . LYS A 1 2132 ? 154.550 118.172 216.034 1.00 85.78  ? 2132 LYS A HG3  1 
ATOM   32630 H HD2  . LYS A 1 2132 ? 153.871 117.799 213.850 1.00 84.37  ? 2132 LYS A HD2  1 
ATOM   32631 H HD3  . LYS A 1 2132 ? 153.547 119.346 213.672 1.00 83.27  ? 2132 LYS A HD3  1 
ATOM   32632 H HE2  . LYS A 1 2132 ? 155.838 119.813 213.944 1.00 88.24  ? 2132 LYS A HE2  1 
ATOM   32633 H HE3  . LYS A 1 2132 ? 156.120 118.247 213.996 1.00 87.13  ? 2132 LYS A HE3  1 
ATOM   32634 H HZ1  . LYS A 1 2132 ? 155.845 118.085 211.882 1.00 86.74  ? 2132 LYS A HZ1  1 
ATOM   32635 H HZ2  . LYS A 1 2132 ? 154.864 119.148 211.793 1.00 87.10  ? 2132 LYS A HZ2  1 
ATOM   32636 H HZ3  . LYS A 1 2132 ? 156.275 119.468 211.879 1.00 87.84  ? 2132 LYS A HZ3  1 
ATOM   32637 N N    . ARG A 1 2133 ? 151.953 116.508 218.366 1.00 95.28  ? 2133 ARG A N    1 
ATOM   32638 C CA   . ARG A 1 2133 ? 152.386 115.740 219.529 1.00 93.94  ? 2133 ARG A CA   1 
ATOM   32639 C C    . ARG A 1 2133 ? 152.468 114.256 219.206 1.00 95.28  ? 2133 ARG A C    1 
ATOM   32640 O O    . ARG A 1 2133 ? 153.351 113.549 219.702 1.00 99.47  ? 2133 ARG A O    1 
ATOM   32641 C CB   . ARG A 1 2133 ? 151.431 115.970 220.702 1.00 94.23  ? 2133 ARG A CB   1 
ATOM   32642 C CG   . ARG A 1 2133 ? 151.499 117.359 221.308 1.00 91.60  ? 2133 ARG A CG   1 
ATOM   32643 C CD   . ARG A 1 2133 ? 150.979 117.373 222.739 1.00 99.69  ? 2133 ARG A CD   1 
ATOM   32644 N NE   . ARG A 1 2133 ? 149.581 116.965 222.826 1.00 105.30 ? 2133 ARG A NE   1 
ATOM   32645 C CZ   . ARG A 1 2133 ? 149.164 115.731 223.079 1.00 110.72 ? 2133 ARG A CZ   1 
ATOM   32646 N NH1  . ARG A 1 2133 ? 150.013 114.737 223.283 1.00 111.74 ? 2133 ARG A NH1  1 
ATOM   32647 N NH2  . ARG A 1 2133 ? 147.857 115.487 223.135 1.00 110.33 ? 2133 ARG A NH2  1 
ATOM   32648 H H    . ARG A 1 2133 ? 151.245 116.980 218.491 1.00 91.98  ? 2133 ARG A H    1 
ATOM   32649 H HA   . ARG A 1 2133 ? 153.269 116.040 219.796 1.00 92.10  ? 2133 ARG A HA   1 
ATOM   32650 H HB2  . ARG A 1 2133 ? 150.521 115.825 220.398 1.00 94.09  ? 2133 ARG A HB2  1 
ATOM   32651 H HB3  . ARG A 1 2133 ? 151.648 115.333 221.400 1.00 96.58  ? 2133 ARG A HB3  1 
ATOM   32652 H HG2  . ARG A 1 2133 ? 152.422 117.659 221.318 1.00 93.75  ? 2133 ARG A HG2  1 
ATOM   32653 H HG3  . ARG A 1 2133 ? 150.955 117.965 220.782 1.00 93.14  ? 2133 ARG A HG3  1 
ATOM   32654 H HD2  . ARG A 1 2133 ? 151.513 116.775 223.282 1.00 101.54 ? 2133 ARG A HD2  1 
ATOM   32655 H HD3  . ARG A 1 2133 ? 151.044 118.277 223.086 1.00 103.08 ? 2133 ARG A HD3  1 
ATOM   32656 H HE   . ARG A 1 2133 ? 148.983 117.582 222.772 1.00 104.56 ? 2133 ARG A HE   1 
ATOM   32657 H HH11 . ARG A 1 2133 ? 150.861 114.875 223.252 1.00 108.04 ? 2133 ARG A HH11 1 
ATOM   32658 H HH12 . ARG A 1 2133 ? 149.716 113.948 223.447 1.00 109.62 ? 2133 ARG A HH12 1 
ATOM   32659 H HH21 . ARG A 1 2133 ? 147.295 116.125 223.005 1.00 107.59 ? 2133 ARG A HH21 1 
ATOM   32660 H HH22 . ARG A 1 2133 ? 147.575 114.691 223.299 1.00 108.66 ? 2133 ARG A HH22 1 
ATOM   32661 N N    . ASP A 1 2134 ? 151.551 113.766 218.375 1.00 89.79  ? 2134 ASP A N    1 
ATOM   32662 C CA   . ASP A 1 2134 ? 151.472 112.353 218.036 1.00 92.10  ? 2134 ASP A CA   1 
ATOM   32663 C C    . ASP A 1 2134 ? 152.252 111.999 216.776 1.00 93.47  ? 2134 ASP A C    1 
ATOM   32664 O O    . ASP A 1 2134 ? 152.234 110.837 216.358 1.00 94.45  ? 2134 ASP A O    1 
ATOM   32665 C CB   . ASP A 1 2134 ? 150.007 111.945 217.880 1.00 91.89  ? 2134 ASP A CB   1 
ATOM   32666 C CG   . ASP A 1 2134 ? 149.160 112.368 219.060 1.00 100.16 ? 2134 ASP A CG   1 
ATOM   32667 O OD1  . ASP A 1 2134 ? 149.738 112.748 220.100 1.00 96.00  ? 2134 ASP A OD1  1 
ATOM   32668 O OD2  . ASP A 1 2134 ? 147.918 112.328 218.950 1.00 107.85 ? 2134 ASP A OD2  1 
ATOM   32669 H H    . ASP A 1 2134 ? 150.952 114.245 217.987 1.00 90.57  ? 2134 ASP A H    1 
ATOM   32670 H HA   . ASP A 1 2134 ? 151.844 111.836 218.767 1.00 94.68  ? 2134 ASP A HA   1 
ATOM   32671 H HB2  . ASP A 1 2134 ? 149.643 112.365 217.084 1.00 91.94  ? 2134 ASP A HB2  1 
ATOM   32672 H HB3  . ASP A 1 2134 ? 149.952 110.980 217.801 1.00 95.33  ? 2134 ASP A HB3  1 
ATOM   32673 N N    . GLY A 1 2135 ? 152.933 112.965 216.165 1.00 91.55  ? 2135 GLY A N    1 
ATOM   32674 C CA   . GLY A 1 2135 ? 153.782 112.687 215.026 1.00 85.31  ? 2135 GLY A CA   1 
ATOM   32675 C C    . GLY A 1 2135 ? 153.087 112.666 213.684 1.00 86.15  ? 2135 GLY A C    1 
ATOM   32676 O O    . GLY A 1 2135 ? 153.761 112.488 212.664 1.00 91.16  ? 2135 GLY A O    1 
ATOM   32677 H H    . GLY A 1 2135 ? 152.915 113.794 216.395 1.00 90.85  ? 2135 GLY A H    1 
ATOM   32678 H HA2  . GLY A 1 2135 ? 154.483 113.356 214.988 1.00 86.84  ? 2135 GLY A HA2  1 
ATOM   32679 H HA3  . GLY A 1 2135 ? 154.201 111.822 215.156 1.00 87.35  ? 2135 GLY A HA3  1 
ATOM   32680 N N    . LEU A 1 2136 ? 151.768 112.841 213.644 1.00 83.43  ? 2136 LEU A N    1 
ATOM   32681 C CA   . LEU A 1 2136 ? 151.092 112.807 212.356 1.00 78.95  ? 2136 LEU A CA   1 
ATOM   32682 C C    . LEU A 1 2136 ? 151.426 114.053 211.541 1.00 79.92  ? 2136 LEU A C    1 
ATOM   32683 O O    . LEU A 1 2136 ? 151.750 115.103 212.106 1.00 88.07  ? 2136 LEU A O    1 
ATOM   32684 C CB   . LEU A 1 2136 ? 149.580 112.718 212.546 1.00 76.82  ? 2136 LEU A CB   1 
ATOM   32685 C CG   . LEU A 1 2136 ? 149.068 111.846 213.693 1.00 81.50  ? 2136 LEU A CG   1 
ATOM   32686 C CD1  . LEU A 1 2136 ? 147.553 111.804 213.688 1.00 82.30  ? 2136 LEU A CD1  1 
ATOM   32687 C CD2  . LEU A 1 2136 ? 149.636 110.446 213.597 1.00 89.23  ? 2136 LEU A CD2  1 
ATOM   32688 H H    . LEU A 1 2136 ? 151.262 112.980 214.325 1.00 84.74  ? 2136 LEU A H    1 
ATOM   32689 H HA   . LEU A 1 2136 ? 151.386 112.021 211.871 1.00 81.97  ? 2136 LEU A HA   1 
ATOM   32690 H HB2  . LEU A 1 2136 ? 149.243 113.615 212.697 1.00 80.25  ? 2136 LEU A HB2  1 
ATOM   32691 H HB3  . LEU A 1 2136 ? 149.195 112.366 211.729 1.00 78.63  ? 2136 LEU A HB3  1 
ATOM   32692 H HG   . LEU A 1 2136 ? 149.352 112.230 214.537 1.00 84.96  ? 2136 LEU A HG   1 
ATOM   32693 H HD11 . LEU A 1 2136 ? 147.251 111.251 214.426 1.00 86.09  ? 2136 LEU A HD11 1 
ATOM   32694 H HD12 . LEU A 1 2136 ? 147.211 112.706 213.789 1.00 83.41  ? 2136 LEU A HD12 1 
ATOM   32695 H HD13 . LEU A 1 2136 ? 147.250 111.428 212.848 1.00 84.69  ? 2136 LEU A HD13 1 
ATOM   32696 H HD21 . LEU A 1 2136 ? 149.214 109.894 214.273 1.00 91.84  ? 2136 LEU A HD21 1 
ATOM   32697 H HD22 . LEU A 1 2136 ? 149.448 110.089 212.714 1.00 89.15  ? 2136 LEU A HD22 1 
ATOM   32698 H HD23 . LEU A 1 2136 ? 150.593 110.478 213.744 1.00 89.51  ? 2136 LEU A HD23 1 
ATOM   32699 N N    . PRO A 1 2137 ? 151.369 113.973 210.212 1.00 75.34  ? 2137 PRO A N    1 
ATOM   32700 C CA   . PRO A 1 2137 ? 151.555 115.183 209.400 1.00 72.75  ? 2137 PRO A CA   1 
ATOM   32701 C C    . PRO A 1 2137 ? 150.482 116.213 209.710 1.00 81.80  ? 2137 PRO A C    1 
ATOM   32702 O O    . PRO A 1 2137 ? 149.336 115.870 210.007 1.00 87.82  ? 2137 PRO A O    1 
ATOM   32703 C CB   . PRO A 1 2137 ? 151.442 114.676 207.957 1.00 66.23  ? 2137 PRO A CB   1 
ATOM   32704 C CG   . PRO A 1 2137 ? 150.971 113.268 208.040 1.00 74.52  ? 2137 PRO A CG   1 
ATOM   32705 C CD   . PRO A 1 2137 ? 151.308 112.755 209.390 1.00 79.29  ? 2137 PRO A CD   1 
ATOM   32706 H HA   . PRO A 1 2137 ? 152.435 115.564 209.546 1.00 75.72  ? 2137 PRO A HA   1 
ATOM   32707 H HB2  . PRO A 1 2137 ? 150.799 115.220 207.475 1.00 71.58  ? 2137 PRO A HB2  1 
ATOM   32708 H HB3  . PRO A 1 2137 ? 152.311 114.721 207.529 1.00 71.73  ? 2137 PRO A HB3  1 
ATOM   32709 H HG2  . PRO A 1 2137 ? 150.011 113.246 207.906 1.00 76.58  ? 2137 PRO A HG2  1 
ATOM   32710 H HG3  . PRO A 1 2137 ? 151.418 112.741 207.359 1.00 77.16  ? 2137 PRO A HG3  1 
ATOM   32711 H HD2  . PRO A 1 2137 ? 150.606 112.166 209.708 1.00 79.47  ? 2137 PRO A HD2  1 
ATOM   32712 H HD3  . PRO A 1 2137 ? 152.170 112.311 209.379 1.00 79.19  ? 2137 PRO A HD3  1 
ATOM   32713 N N    . VAL A 1 2138 ? 150.857 117.486 209.637 1.00 79.52  ? 2138 VAL A N    1 
ATOM   32714 C CA   . VAL A 1 2138 ? 149.905 118.563 209.876 1.00 70.91  ? 2138 VAL A CA   1 
ATOM   32715 C C    . VAL A 1 2138 ? 150.485 119.857 209.331 1.00 71.12  ? 2138 VAL A C    1 
ATOM   32716 O O    . VAL A 1 2138 ? 151.691 120.101 209.411 1.00 79.42  ? 2138 VAL A O    1 
ATOM   32717 C CB   . VAL A 1 2138 ? 149.566 118.689 211.379 1.00 78.20  ? 2138 VAL A CB   1 
ATOM   32718 C CG1  . VAL A 1 2138 ? 150.788 119.134 212.166 1.00 79.20  ? 2138 VAL A CG1  1 
ATOM   32719 C CG2  . VAL A 1 2138 ? 148.415 119.657 211.575 1.00 78.00  ? 2138 VAL A CG2  1 
ATOM   32720 H H    . VAL A 1 2138 ? 151.655 117.751 209.453 1.00 78.81  ? 2138 VAL A H    1 
ATOM   32721 H HA   . VAL A 1 2138 ? 149.084 118.373 209.397 1.00 73.83  ? 2138 VAL A HA   1 
ATOM   32722 H HB   . VAL A 1 2138 ? 149.291 117.823 211.716 1.00 79.03  ? 2138 VAL A HB   1 
ATOM   32723 H HG11 . VAL A 1 2138 ? 150.611 119.021 213.113 1.00 81.15  ? 2138 VAL A HG11 1 
ATOM   32724 H HG12 . VAL A 1 2138 ? 151.547 118.589 211.905 1.00 79.11  ? 2138 VAL A HG12 1 
ATOM   32725 H HG13 . VAL A 1 2138 ? 150.969 120.067 211.973 1.00 79.05  ? 2138 VAL A HG13 1 
ATOM   32726 H HG21 . VAL A 1 2138 ? 148.100 119.587 212.489 1.00 80.85  ? 2138 VAL A HG21 1 
ATOM   32727 H HG22 . VAL A 1 2138 ? 148.725 120.559 211.399 1.00 76.81  ? 2138 VAL A HG22 1 
ATOM   32728 H HG23 . VAL A 1 2138 ? 147.700 119.425 210.962 1.00 76.98  ? 2138 VAL A HG23 1 
ATOM   32729 N N    . THR A 1 2139 ? 149.606 120.688 208.780 1.00 73.39  ? 2139 THR A N    1 
ATOM   32730 C CA   . THR A 1 2139 ? 149.946 122.030 208.338 1.00 78.34  ? 2139 THR A CA   1 
ATOM   32731 C C    . THR A 1 2139 ? 148.732 122.914 208.559 1.00 76.83  ? 2139 THR A C    1 
ATOM   32732 O O    . THR A 1 2139 ? 147.595 122.463 208.400 1.00 84.57  ? 2139 THR A O    1 
ATOM   32733 C CB   . THR A 1 2139 ? 150.356 122.062 206.862 1.00 74.04  ? 2139 THR A CB   1 
ATOM   32734 O OG1  . THR A 1 2139 ? 151.404 121.112 206.635 1.00 88.76  ? 2139 THR A OG1  1 
ATOM   32735 C CG2  . THR A 1 2139 ? 150.844 123.446 206.475 1.00 69.15  ? 2139 THR A CG2  1 
ATOM   32736 H H    . THR A 1 2139 ? 148.780 120.488 208.649 1.00 74.84  ? 2139 THR A H    1 
ATOM   32737 H HA   . THR A 1 2139 ? 150.681 122.372 208.872 1.00 78.51  ? 2139 THR A HA   1 
ATOM   32738 H HB   . THR A 1 2139 ? 149.591 121.839 206.309 1.00 73.40  ? 2139 THR A HB   1 
ATOM   32739 H HG1  . THR A 1 2139 ? 151.601 121.093 205.819 1.00 84.24  ? 2139 THR A HG1  1 
ATOM   32740 H HG21 . THR A 1 2139 ? 151.175 123.436 205.563 1.00 72.82  ? 2139 THR A HG21 1 
ATOM   32741 H HG22 . THR A 1 2139 ? 150.121 124.087 206.541 1.00 71.48  ? 2139 THR A HG22 1 
ATOM   32742 H HG23 . THR A 1 2139 ? 151.563 123.720 207.066 1.00 71.79  ? 2139 THR A HG23 1 
ATOM   32743 N N    . THR A 1 2140 ? 148.971 124.167 208.931 1.00 69.29  ? 2140 THR A N    1 
ATOM   32744 C CA   . THR A 1 2140 ? 147.896 125.106 209.249 1.00 62.66  ? 2140 THR A CA   1 
ATOM   32745 C C    . THR A 1 2140 ? 148.335 126.505 208.850 1.00 67.84  ? 2140 THR A C    1 
ATOM   32746 O O    . THR A 1 2140 ? 148.803 127.289 209.681 1.00 74.94  ? 2140 THR A O    1 
ATOM   32747 C CB   . THR A 1 2140 ? 147.533 125.042 210.735 1.00 69.47  ? 2140 THR A CB   1 
ATOM   32748 O OG1  . THR A 1 2140 ? 147.005 123.748 211.046 1.00 81.33  ? 2140 THR A OG1  1 
ATOM   32749 C CG2  . THR A 1 2140 ? 146.492 126.100 211.091 1.00 71.17  ? 2140 THR A CG2  1 
ATOM   32750 H H    . THR A 1 2140 ? 149.759 124.504 209.009 1.00 70.77  ? 2140 THR A H    1 
ATOM   32751 H HA   . THR A 1 2140 ? 147.105 124.873 208.740 1.00 68.31  ? 2140 THR A HA   1 
ATOM   32752 H HB   . THR A 1 2140 ? 148.330 125.194 211.266 1.00 71.04  ? 2140 THR A HB   1 
ATOM   32753 H HG1  . THR A 1 2140 ? 146.166 123.782 211.090 1.00 77.67  ? 2140 THR A HG1  1 
ATOM   32754 H HG21 . THR A 1 2140 ? 146.196 125.973 212.006 1.00 74.93  ? 2140 THR A HG21 1 
ATOM   32755 H HG22 . THR A 1 2140 ? 146.864 126.990 211.006 1.00 70.83  ? 2140 THR A HG22 1 
ATOM   32756 H HG23 . THR A 1 2140 ? 145.726 126.024 210.505 1.00 73.24  ? 2140 THR A HG23 1 
ATOM   32757 N N    . PRO A 1 2141 ? 148.210 126.851 207.571 1.00 66.34  ? 2141 PRO A N    1 
ATOM   32758 C CA   . PRO A 1 2141 ? 148.482 128.232 207.165 1.00 60.51  ? 2141 PRO A CA   1 
ATOM   32759 C C    . PRO A 1 2141 ? 147.585 129.196 207.922 1.00 68.83  ? 2141 PRO A C    1 
ATOM   32760 O O    . PRO A 1 2141 ? 146.383 128.968 208.070 1.00 78.19  ? 2141 PRO A O    1 
ATOM   32761 C CB   . PRO A 1 2141 ? 148.176 128.233 205.663 1.00 61.08  ? 2141 PRO A CB   1 
ATOM   32762 C CG   . PRO A 1 2141 ? 148.205 126.803 205.254 1.00 62.99  ? 2141 PRO A CG   1 
ATOM   32763 C CD   . PRO A 1 2141 ? 147.751 126.027 206.442 1.00 69.12  ? 2141 PRO A CD   1 
ATOM   32764 H HA   . PRO A 1 2141 ? 149.414 128.459 207.310 1.00 62.96  ? 2141 PRO A HA   1 
ATOM   32765 H HB2  . PRO A 1 2141 ? 147.295 128.611 205.512 1.00 64.33  ? 2141 PRO A HB2  1 
ATOM   32766 H HB3  . PRO A 1 2141 ? 148.850 128.743 205.191 1.00 63.65  ? 2141 PRO A HB3  1 
ATOM   32767 H HG2  . PRO A 1 2141 ? 147.601 126.667 204.507 1.00 63.64  ? 2141 PRO A HG2  1 
ATOM   32768 H HG3  . PRO A 1 2141 ? 149.110 126.555 205.010 1.00 64.06  ? 2141 PRO A HG3  1 
ATOM   32769 H HD2  . PRO A 1 2141 ? 146.785 125.948 206.450 1.00 68.86  ? 2141 PRO A HD2  1 
ATOM   32770 H HD3  . PRO A 1 2141 ? 148.180 125.158 206.461 1.00 70.13  ? 2141 PRO A HD3  1 
ATOM   32771 N N    . GLN A 1 2142 ? 148.179 130.282 208.402 1.00 67.65  ? 2142 GLN A N    1 
ATOM   32772 C CA   . GLN A 1 2142 ? 147.455 131.320 209.132 1.00 67.51  ? 2142 GLN A CA   1 
ATOM   32773 C C    . GLN A 1 2142 ? 147.550 132.584 208.288 1.00 66.09  ? 2142 GLN A C    1 
ATOM   32774 O O    . GLN A 1 2142 ? 148.465 133.393 208.443 1.00 69.10  ? 2142 GLN A O    1 
ATOM   32775 C CB   . GLN A 1 2142 ? 148.019 131.507 210.536 1.00 70.90  ? 2142 GLN A CB   1 
ATOM   32776 C CG   . GLN A 1 2142 ? 147.146 132.357 211.438 1.00 73.65  ? 2142 GLN A CG   1 
ATOM   32777 C CD   . GLN A 1 2142 ? 147.725 132.523 212.823 1.00 79.50  ? 2142 GLN A CD   1 
ATOM   32778 O OE1  . GLN A 1 2142 ? 147.987 133.640 213.267 1.00 84.61  ? 2142 GLN A OE1  1 
ATOM   32779 N NE2  . GLN A 1 2142 ? 147.919 131.412 213.520 1.00 82.89  ? 2142 GLN A NE2  1 
ATOM   32780 H H    . GLN A 1 2142 ? 149.019 130.446 208.319 1.00 68.04  ? 2142 GLN A H    1 
ATOM   32781 H HA   . GLN A 1 2142 ? 146.520 131.074 209.207 1.00 70.80  ? 2142 GLN A HA   1 
ATOM   32782 H HB2  . GLN A 1 2142 ? 148.114 130.636 210.951 1.00 71.64  ? 2142 GLN A HB2  1 
ATOM   32783 H HB3  . GLN A 1 2142 ? 148.887 131.936 210.471 1.00 72.45  ? 2142 GLN A HB3  1 
ATOM   32784 H HG2  . GLN A 1 2142 ? 147.043 133.237 211.044 1.00 75.29  ? 2142 GLN A HG2  1 
ATOM   32785 H HG3  . GLN A 1 2142 ? 146.279 131.928 211.527 1.00 75.82  ? 2142 GLN A HG3  1 
ATOM   32786 H HE21 . GLN A 1 2142 ? 147.722 130.649 213.177 1.00 79.09  ? 2142 GLN A HE21 1 
ATOM   32787 H HE22 . GLN A 1 2142 ? 148.246 131.456 214.315 1.00 83.86  ? 2142 GLN A HE22 1 
ATOM   32788 N N    . TRP A 1 2143 ? 146.591 132.738 207.381 1.00 66.85  ? 2143 TRP A N    1 
ATOM   32789 C CA   . TRP A 1 2143 ? 146.655 133.777 206.368 1.00 66.82  ? 2143 TRP A CA   1 
ATOM   32790 C C    . TRP A 1 2143 ? 146.286 135.135 206.954 1.00 72.90  ? 2143 TRP A C    1 
ATOM   32791 O O    . TRP A 1 2143 ? 145.879 135.269 208.110 1.00 83.31  ? 2143 TRP A O    1 
ATOM   32792 C CB   . TRP A 1 2143 ? 145.719 133.449 205.209 1.00 65.61  ? 2143 TRP A CB   1 
ATOM   32793 C CG   . TRP A 1 2143 ? 146.096 132.232 204.444 1.00 69.70  ? 2143 TRP A CG   1 
ATOM   32794 C CD1  . TRP A 1 2143 ? 145.367 131.091 204.310 1.00 71.22  ? 2143 TRP A CD1  1 
ATOM   32795 C CD2  . TRP A 1 2143 ? 147.292 132.039 203.682 1.00 66.76  ? 2143 TRP A CD2  1 
ATOM   32796 N NE1  . TRP A 1 2143 ? 146.037 130.192 203.519 1.00 69.90  ? 2143 TRP A NE1  1 
ATOM   32797 C CE2  . TRP A 1 2143 ? 147.223 130.752 203.122 1.00 62.88  ? 2143 TRP A CE2  1 
ATOM   32798 C CE3  . TRP A 1 2143 ? 148.415 132.827 203.426 1.00 64.13  ? 2143 TRP A CE3  1 
ATOM   32799 C CZ2  . TRP A 1 2143 ? 148.232 130.235 202.320 1.00 59.50  ? 2143 TRP A CZ2  1 
ATOM   32800 C CZ3  . TRP A 1 2143 ? 149.416 132.313 202.630 1.00 63.29  ? 2143 TRP A CZ3  1 
ATOM   32801 C CH2  . TRP A 1 2143 ? 149.319 131.029 202.087 1.00 61.51  ? 2143 TRP A CH2  1 
ATOM   32802 H H    . TRP A 1 2143 ? 145.886 132.248 207.333 1.00 70.22  ? 2143 TRP A H    1 
ATOM   32803 H HA   . TRP A 1 2143 ? 147.560 133.829 206.024 1.00 67.48  ? 2143 TRP A HA   1 
ATOM   32804 H HB2  . TRP A 1 2143 ? 144.824 133.313 205.558 1.00 68.35  ? 2143 TRP A HB2  1 
ATOM   32805 H HB3  . TRP A 1 2143 ? 145.720 134.195 204.592 1.00 65.03  ? 2143 TRP A HB3  1 
ATOM   32806 H HD1  . TRP A 1 2143 ? 144.537 130.941 204.702 1.00 69.81  ? 2143 TRP A HD1  1 
ATOM   32807 H HE1  . TRP A 1 2143 ? 145.760 129.407 203.308 1.00 68.91  ? 2143 TRP A HE1  1 
ATOM   32808 H HE3  . TRP A 1 2143 ? 148.487 133.682 203.785 1.00 63.89  ? 2143 TRP A HE3  1 
ATOM   32809 H HZ2  . TRP A 1 2143 ? 148.170 129.381 201.957 1.00 62.12  ? 2143 TRP A HZ2  1 
ATOM   32810 H HZ3  . TRP A 1 2143 ? 150.168 132.829 202.453 1.00 63.43  ? 2143 TRP A HZ3  1 
ATOM   32811 H HH2  . TRP A 1 2143 ? 150.010 130.708 201.553 1.00 62.90  ? 2143 TRP A HH2  1 
ATOM   32812 N N    . ALA A 1 2144 ? 146.435 136.154 206.115 1.00 75.76  ? 2144 ALA A N    1 
ATOM   32813 C CA   . ALA A 1 2144 ? 145.905 137.485 206.366 1.00 74.15  ? 2144 ALA A CA   1 
ATOM   32814 C C    . ALA A 1 2144 ? 145.048 137.845 205.163 1.00 82.32  ? 2144 ALA A C    1 
ATOM   32815 O O    . ALA A 1 2144 ? 144.708 136.963 204.370 1.00 94.00  ? 2144 ALA A O    1 
ATOM   32816 C CB   . ALA A 1 2144 ? 147.029 138.497 206.587 1.00 76.58  ? 2144 ALA A CB   1 
ATOM   32817 H H    . ALA A 1 2144 ? 146.863 136.095 205.370 1.00 75.41  ? 2144 ALA A H    1 
ATOM   32818 H HA   . ALA A 1 2144 ? 145.344 137.469 207.155 1.00 75.28  ? 2144 ALA A HA   1 
ATOM   32819 H HB1  . ALA A 1 2144 ? 146.641 139.364 206.780 1.00 77.31  ? 2144 ALA A HB1  1 
ATOM   32820 H HB2  . ALA A 1 2144 ? 147.568 138.199 207.334 1.00 76.44  ? 2144 ALA A HB2  1 
ATOM   32821 H HB3  . ALA A 1 2144 ? 147.576 138.547 205.786 1.00 78.11  ? 2144 ALA A HB3  1 
ATOM   32822 N N    . SER A 1 2145 ? 144.655 139.109 205.028 1.00 84.15  ? 2145 SER A N    1 
ATOM   32823 C CA   . SER A 1 2145 ? 143.901 139.521 203.852 1.00 84.51  ? 2145 SER A CA   1 
ATOM   32824 C C    . SER A 1 2145 ? 144.545 138.966 202.586 1.00 79.94  ? 2145 SER A C    1 
ATOM   32825 O O    . SER A 1 2145 ? 145.760 139.059 202.394 1.00 79.18  ? 2145 SER A O    1 
ATOM   32826 C CB   . SER A 1 2145 ? 143.831 141.047 203.785 1.00 96.58  ? 2145 SER A CB   1 
ATOM   32827 O OG   . SER A 1 2145 ? 142.768 141.479 202.957 1.00 103.98 ? 2145 SER A OG   1 
ATOM   32828 H H    . SER A 1 2145 ? 144.803 139.734 205.600 1.00 85.61  ? 2145 SER A H    1 
ATOM   32829 H HA   . SER A 1 2145 ? 142.997 139.177 203.912 1.00 84.14  ? 2145 SER A HA   1 
ATOM   32830 H HB2  . SER A 1 2145 ? 143.686 141.393 204.680 1.00 92.78  ? 2145 SER A HB2  1 
ATOM   32831 H HB3  . SER A 1 2145 ? 144.666 141.390 203.432 1.00 93.13  ? 2145 SER A HB3  1 
ATOM   32832 H HG   . SER A 1 2145 ? 142.034 141.370 203.349 1.00 100.49 ? 2145 SER A HG   1 
ATOM   32833 N N    . ILE A 1 2146 ? 143.719 138.367 201.726 1.00 81.49  ? 2146 ILE A N    1 
ATOM   32834 C CA   . ILE A 1 2146 ? 144.166 137.771 200.474 1.00 80.89  ? 2146 ILE A CA   1 
ATOM   32835 C C    . ILE A 1 2146 ? 143.321 138.333 199.341 1.00 84.12  ? 2146 ILE A C    1 
ATOM   32836 O O    . ILE A 1 2146 ? 142.116 138.549 199.480 1.00 93.27  ? 2146 ILE A O    1 
ATOM   32837 C CB   . ILE A 1 2146 ? 144.079 136.230 200.493 1.00 76.76  ? 2146 ILE A CB   1 
ATOM   32838 C CG1  . ILE A 1 2146 ? 145.138 135.660 201.435 1.00 80.87  ? 2146 ILE A CG1  1 
ATOM   32839 C CG2  . ILE A 1 2146 ? 144.242 135.670 199.083 1.00 71.32  ? 2146 ILE A CG2  1 
ATOM   32840 C CD1  . ILE A 1 2146 ? 145.051 134.172 201.640 1.00 82.47  ? 2146 ILE A CD1  1 
ATOM   32841 H H    . ILE A 1 2146 ? 142.872 138.291 201.855 1.00 82.91  ? 2146 ILE A H    1 
ATOM   32842 H HA   . ILE A 1 2146 ? 145.090 138.019 200.313 1.00 82.01  ? 2146 ILE A HA   1 
ATOM   32843 H HB   . ILE A 1 2146 ? 143.204 135.975 200.827 1.00 78.87  ? 2146 ILE A HB   1 
ATOM   32844 H HG12 . ILE A 1 2146 ? 146.016 135.856 201.073 1.00 79.72  ? 2146 ILE A HG12 1 
ATOM   32845 H HG13 . ILE A 1 2146 ? 145.042 136.080 202.300 1.00 81.62  ? 2146 ILE A HG13 1 
ATOM   32846 H HG21 . ILE A 1 2146 ? 144.385 134.713 199.129 1.00 73.89  ? 2146 ILE A HG21 1 
ATOM   32847 H HG22 . ILE A 1 2146 ? 143.437 135.849 198.573 1.00 75.31  ? 2146 ILE A HG22 1 
ATOM   32848 H HG23 . ILE A 1 2146 ? 145.004 136.096 198.662 1.00 74.91  ? 2146 ILE A HG23 1 
ATOM   32849 H HD11 . ILE A 1 2146 ? 145.659 133.920 202.350 1.00 77.33  ? 2146 ILE A HD11 1 
ATOM   32850 H HD12 . ILE A 1 2146 ? 144.142 133.941 201.885 1.00 79.62  ? 2146 ILE A HD12 1 
ATOM   32851 H HD13 . ILE A 1 2146 ? 145.301 133.720 200.820 1.00 78.60  ? 2146 ILE A HD13 1 
ATOM   32852 N N    . ALA A 1 2147 ? 143.968 138.551 198.199 1.00 77.37  ? 2147 ALA A N    1 
ATOM   32853 C CA   . ALA A 1 2147 ? 143.348 139.215 197.064 1.00 84.05  ? 2147 ALA A CA   1 
ATOM   32854 C C    . ALA A 1 2147 ? 143.082 138.214 195.950 1.00 87.98  ? 2147 ALA A C    1 
ATOM   32855 O O    . ALA A 1 2147 ? 143.647 137.119 195.909 1.00 89.13  ? 2147 ALA A O    1 
ATOM   32856 C CB   . ALA A 1 2147 ? 144.229 140.351 196.531 1.00 84.38  ? 2147 ALA A CB   1 
ATOM   32857 H H    . ALA A 1 2147 ? 144.783 138.316 198.059 1.00 79.97  ? 2147 ALA A H    1 
ATOM   32858 H HA   . ALA A 1 2147 ? 142.500 139.595 197.339 1.00 85.34  ? 2147 ALA A HA   1 
ATOM   32859 H HB1  . ALA A 1 2147 ? 143.768 140.788 195.799 1.00 84.03  ? 2147 ALA A HB1  1 
ATOM   32860 H HB2  . ALA A 1 2147 ? 144.395 140.987 197.241 1.00 86.28  ? 2147 ALA A HB2  1 
ATOM   32861 H HB3  . ALA A 1 2147 ? 145.069 139.979 196.218 1.00 83.07  ? 2147 ALA A HB3  1 
ATOM   32862 N N    . ASP A 1 2148 ? 142.202 138.619 195.038 1.00 89.61  ? 2148 ASP A N    1 
ATOM   32863 C CA   . ASP A 1 2148 ? 141.917 138.006 193.748 1.00 80.74  ? 2148 ASP A CA   1 
ATOM   32864 C C    . ASP A 1 2148 ? 140.957 136.822 193.840 1.00 87.97  ? 2148 ASP A C    1 
ATOM   32865 O O    . ASP A 1 2148 ? 140.491 136.362 192.798 1.00 88.66  ? 2148 ASP A O    1 
ATOM   32866 C CB   . ASP A 1 2148 ? 143.189 137.528 193.020 1.00 79.18  ? 2148 ASP A CB   1 
ATOM   32867 C CG   . ASP A 1 2148 ? 144.186 138.643 192.794 1.00 90.08  ? 2148 ASP A CG   1 
ATOM   32868 O OD1  . ASP A 1 2148 ? 143.921 139.780 193.237 1.00 94.61  ? 2148 ASP A OD1  1 
ATOM   32869 O OD2  . ASP A 1 2148 ? 145.239 138.380 192.178 1.00 84.75  ? 2148 ASP A OD2  1 
ATOM   32870 H H    . ASP A 1 2148 ? 141.714 139.316 195.164 1.00 86.82  ? 2148 ASP A H    1 
ATOM   32871 H HA   . ASP A 1 2148 ? 141.495 138.674 193.183 1.00 81.24  ? 2148 ASP A HA   1 
ATOM   32872 H HB2  . ASP A 1 2148 ? 143.622 136.839 193.547 1.00 82.18  ? 2148 ASP A HB2  1 
ATOM   32873 H HB3  . ASP A 1 2148 ? 142.936 137.172 192.154 1.00 78.74  ? 2148 ASP A HB3  1 
ATOM   32874 N N    . VAL A 1 2149 ? 140.629 136.317 195.030 1.00 92.98  ? 2149 VAL A N    1 
ATOM   32875 C CA   . VAL A 1 2149 ? 139.905 135.052 195.112 1.00 90.68  ? 2149 VAL A CA   1 
ATOM   32876 C C    . VAL A 1 2149 ? 138.586 135.173 195.867 1.00 99.05  ? 2149 VAL A C    1 
ATOM   32877 O O    . VAL A 1 2149 ? 137.516 134.945 195.291 1.00 98.21  ? 2149 VAL A O    1 
ATOM   32878 C CB   . VAL A 1 2149 ? 140.785 133.960 195.754 1.00 84.34  ? 2149 VAL A CB   1 
ATOM   32879 C CG1  . VAL A 1 2149 ? 141.736 133.362 194.728 1.00 82.74  ? 2149 VAL A CG1  1 
ATOM   32880 C CG2  . VAL A 1 2149 ? 141.569 134.505 196.943 1.00 83.24  ? 2149 VAL A CG2  1 
ATOM   32881 H H    . VAL A 1 2149 ? 140.808 136.681 195.787 1.00 89.34  ? 2149 VAL A H    1 
ATOM   32882 H HA   . VAL A 1 2149 ? 139.692 134.751 194.216 1.00 87.76  ? 2149 VAL A HA   1 
ATOM   32883 H HB   . VAL A 1 2149 ? 140.211 133.247 196.076 1.00 84.93  ? 2149 VAL A HB   1 
ATOM   32884 H HG11 . VAL A 1 2149 ? 142.246 132.653 195.152 1.00 83.31  ? 2149 VAL A HG11 1 
ATOM   32885 H HG12 . VAL A 1 2149 ? 141.223 133.000 193.989 1.00 82.58  ? 2149 VAL A HG12 1 
ATOM   32886 H HG13 . VAL A 1 2149 ? 142.335 134.054 194.410 1.00 84.96  ? 2149 VAL A HG13 1 
ATOM   32887 H HG21 . VAL A 1 2149 ? 142.168 133.814 197.258 1.00 83.67  ? 2149 VAL A HG21 1 
ATOM   32888 H HG22 . VAL A 1 2149 ? 142.089 135.275 196.668 1.00 85.39  ? 2149 VAL A HG22 1 
ATOM   32889 H HG23 . VAL A 1 2149 ? 140.954 134.752 197.650 1.00 84.92  ? 2149 VAL A HG23 1 
ATOM   32890 N N    . GLY A 1 2150 ? 138.641 135.540 197.146 1.00 107.33 ? 2150 GLY A N    1 
ATOM   32891 C CA   . GLY A 1 2150 ? 137.517 135.263 198.024 1.00 108.52 ? 2150 GLY A CA   1 
ATOM   32892 C C    . GLY A 1 2150 ? 136.930 136.422 198.803 1.00 117.28 ? 2150 GLY A C    1 
ATOM   32893 O O    . GLY A 1 2150 ? 136.598 137.469 198.239 1.00 121.85 ? 2150 GLY A O    1 
ATOM   32894 H H    . GLY A 1 2150 ? 139.300 135.947 197.518 1.00 100.57 ? 2150 GLY A H    1 
ATOM   32895 H HA2  . GLY A 1 2150 ? 136.799 134.874 197.503 1.00 102.82 ? 2150 GLY A HA2  1 
ATOM   32896 H HA3  . GLY A 1 2150 ? 137.800 134.601 198.673 1.00 102.71 ? 2150 GLY A HA3  1 
ATOM   32897 N N    . THR A 1 2151 ? 136.787 136.218 200.117 1.00 117.33 ? 2151 THR A N    1 
ATOM   32898 C CA   . THR A 1 2151 ? 136.111 137.166 200.997 1.00 117.56 ? 2151 THR A CA   1 
ATOM   32899 C C    . THR A 1 2151 ? 136.460 138.608 200.654 1.00 122.62 ? 2151 THR A C    1 
ATOM   32900 O O    . THR A 1 2151 ? 135.575 139.450 200.455 1.00 122.77 ? 2151 THR A O    1 
ATOM   32901 C CB   . THR A 1 2151 ? 136.482 136.858 202.452 1.00 115.96 ? 2151 THR A CB   1 
ATOM   32902 O OG1  . THR A 1 2151 ? 135.958 135.576 202.821 1.00 112.89 ? 2151 THR A OG1  1 
ATOM   32903 C CG2  . THR A 1 2151 ? 135.928 137.919 203.391 1.00 113.01 ? 2151 THR A CG2  1 
ATOM   32904 H H    . THR A 1 2151 ? 137.081 135.521 200.526 1.00 116.69 ? 2151 THR A H    1 
ATOM   32905 H HA   . THR A 1 2151 ? 135.152 137.058 200.902 1.00 116.75 ? 2151 THR A HA   1 
ATOM   32906 H HB   . THR A 1 2151 ? 137.448 136.847 202.541 1.00 117.71 ? 2151 THR A HB   1 
ATOM   32907 H HG1  . THR A 1 2151 ? 136.166 135.400 203.616 1.00 110.48 ? 2151 THR A HG1  1 
ATOM   32908 H HG21 . THR A 1 2151 ? 135.929 137.582 204.301 1.00 112.58 ? 2151 THR A HG21 1 
ATOM   32909 H HG22 . THR A 1 2151 ? 136.474 138.719 203.352 1.00 114.56 ? 2151 THR A HG22 1 
ATOM   32910 H HG23 . THR A 1 2151 ? 135.017 138.141 203.141 1.00 114.67 ? 2151 THR A HG23 1 
ATOM   32911 N N    . VAL A 1 2152 ? 137.756 138.907 200.584 1.00 122.14 ? 2152 VAL A N    1 
ATOM   32912 C CA   . VAL A 1 2152 ? 138.187 140.252 200.221 1.00 120.79 ? 2152 VAL A CA   1 
ATOM   32913 C C    . VAL A 1 2152 ? 137.850 140.543 198.764 1.00 123.79 ? 2152 VAL A C    1 
ATOM   32914 O O    . VAL A 1 2152 ? 137.514 141.679 198.408 1.00 126.56 ? 2152 VAL A O    1 
ATOM   32915 C CB   . VAL A 1 2152 ? 139.690 140.416 200.500 1.00 114.39 ? 2152 VAL A CB   1 
ATOM   32916 C CG1  . VAL A 1 2152 ? 140.185 141.758 199.984 1.00 110.27 ? 2152 VAL A CG1  1 
ATOM   32917 C CG2  . VAL A 1 2152 ? 139.974 140.267 201.988 1.00 104.85 ? 2152 VAL A CG2  1 
ATOM   32918 H H    . VAL A 1 2152 ? 138.396 138.356 200.741 1.00 119.01 ? 2152 VAL A H    1 
ATOM   32919 H HA   . VAL A 1 2152 ? 137.710 140.894 200.771 1.00 119.63 ? 2152 VAL A HA   1 
ATOM   32920 H HB   . VAL A 1 2152 ? 140.172 139.718 200.031 1.00 110.72 ? 2152 VAL A HB   1 
ATOM   32921 H HG11 . VAL A 1 2152 ? 141.045 141.951 200.388 1.00 106.47 ? 2152 VAL A HG11 1 
ATOM   32922 H HG12 . VAL A 1 2152 ? 140.276 141.713 199.019 1.00 108.76 ? 2152 VAL A HG12 1 
ATOM   32923 H HG13 . VAL A 1 2152 ? 139.545 142.444 200.227 1.00 113.80 ? 2152 VAL A HG13 1 
ATOM   32924 H HG21 . VAL A 1 2152 ? 140.928 140.150 202.112 1.00 101.51 ? 2152 VAL A HG21 1 
ATOM   32925 H HG22 . VAL A 1 2152 ? 139.672 141.064 202.450 1.00 107.08 ? 2152 VAL A HG22 1 
ATOM   32926 H HG23 . VAL A 1 2152 ? 139.504 139.489 202.325 1.00 107.51 ? 2152 VAL A HG23 1 
ATOM   32927 N N    . ALA A 1 2153 ? 137.936 139.529 197.901 1.00 123.11 ? 2153 ALA A N    1 
ATOM   32928 C CA   . ALA A 1 2153 ? 137.684 139.738 196.478 1.00 120.49 ? 2153 ALA A CA   1 
ATOM   32929 C C    . ALA A 1 2153 ? 136.314 140.363 196.249 1.00 125.99 ? 2153 ALA A C    1 
ATOM   32930 O O    . ALA A 1 2153 ? 136.167 141.295 195.451 1.00 126.12 ? 2153 ALA A O    1 
ATOM   32931 C CB   . ALA A 1 2153 ? 137.804 138.413 195.724 1.00 110.15 ? 2153 ALA A CB   1 
ATOM   32932 H H    . ALA A 1 2153 ? 138.135 138.720 198.112 1.00 118.70 ? 2153 ALA A H    1 
ATOM   32933 H HA   . ALA A 1 2153 ? 138.353 140.344 196.126 1.00 117.92 ? 2153 ALA A HA   1 
ATOM   32934 H HB1  . ALA A 1 2153 ? 137.745 138.586 194.771 1.00 107.64 ? 2153 ALA A HB1  1 
ATOM   32935 H HB2  . ALA A 1 2153 ? 138.660 138.008 195.932 1.00 105.63 ? 2153 ALA A HB2  1 
ATOM   32936 H HB3  . ALA A 1 2153 ? 137.085 137.822 195.995 1.00 112.70 ? 2153 ALA A HB3  1 
ATOM   32937 N N    . LEU A 1 2154 ? 135.298 139.862 196.944 1.00 125.31 ? 2154 LEU A N    1 
ATOM   32938 C CA   . LEU A 1 2154 ? 133.950 140.407 196.838 1.00 126.42 ? 2154 LEU A CA   1 
ATOM   32939 C C    . LEU A 1 2154 ? 133.454 140.346 195.398 1.00 124.86 ? 2154 LEU A C    1 
ATOM   32940 O O    . LEU A 1 2154 ? 133.604 139.327 194.724 1.00 120.68 ? 2154 LEU A O    1 
ATOM   32941 C CB   . LEU A 1 2154 ? 133.913 141.850 197.347 1.00 124.78 ? 2154 LEU A CB   1 
ATOM   32942 C CG   . LEU A 1 2154 ? 134.212 142.038 198.837 1.00 124.86 ? 2154 LEU A CG   1 
ATOM   32943 C CD1  . LEU A 1 2154 ? 134.378 143.514 199.166 1.00 120.50 ? 2154 LEU A CD1  1 
ATOM   32944 C CD2  . LEU A 1 2154 ? 133.114 141.420 199.691 1.00 127.45 ? 2154 LEU A CD2  1 
ATOM   32945 H H    . LEU A 1 2154 ? 135.364 139.198 197.488 1.00 123.04 ? 2154 LEU A H    1 
ATOM   32946 H HA   . LEU A 1 2154 ? 133.348 139.877 197.383 1.00 125.11 ? 2154 LEU A HA   1 
ATOM   32947 H HB2  . LEU A 1 2154 ? 134.566 142.372 196.855 1.00 124.01 ? 2154 LEU A HB2  1 
ATOM   32948 H HB3  . LEU A 1 2154 ? 133.027 142.208 197.184 1.00 124.17 ? 2154 LEU A HB3  1 
ATOM   32949 H HG   . LEU A 1 2154 ? 135.044 141.589 199.050 1.00 124.10 ? 2154 LEU A HG   1 
ATOM   32950 H HD11 . LEU A 1 2154 ? 134.556 143.606 200.115 1.00 121.40 ? 2154 LEU A HD11 1 
ATOM   32951 H HD12 . LEU A 1 2154 ? 135.122 143.867 198.655 1.00 121.59 ? 2154 LEU A HD12 1 
ATOM   32952 H HD13 . LEU A 1 2154 ? 133.562 143.983 198.934 1.00 122.30 ? 2154 LEU A HD13 1 
ATOM   32953 H HD21 . LEU A 1 2154 ? 133.284 141.632 200.622 1.00 126.94 ? 2154 LEU A HD21 1 
ATOM   32954 H HD22 . LEU A 1 2154 ? 132.258 141.787 199.418 1.00 126.84 ? 2154 LEU A HD22 1 
ATOM   32955 H HD23 . LEU A 1 2154 ? 133.117 140.459 199.564 1.00 125.06 ? 2154 LEU A HD23 1 
ATOM   32956 N N    . THR A 1 2161 ? 139.921 146.249 201.621 1.00 112.80 ? 2161 THR A N    1 
ATOM   32957 C CA   . THR A 1 2161 ? 141.329 146.176 201.255 1.00 118.49 ? 2161 THR A CA   1 
ATOM   32958 C C    . THR A 1 2161 ? 142.207 146.149 202.503 1.00 121.88 ? 2161 THR A C    1 
ATOM   32959 O O    . THR A 1 2161 ? 142.618 145.082 202.957 1.00 117.52 ? 2161 THR A O    1 
ATOM   32960 C CB   . THR A 1 2161 ? 141.739 147.364 200.359 1.00 110.23 ? 2161 THR A CB   1 
ATOM   32961 O OG1  . THR A 1 2161 ? 140.984 147.330 199.142 1.00 117.22 ? 2161 THR A OG1  1 
ATOM   32962 C CG2  . THR A 1 2161 ? 143.224 147.307 200.029 1.00 105.51 ? 2161 THR A CG2  1 
ATOM   32963 H HA   . THR A 1 2161 ? 141.486 145.358 200.759 1.00 117.07 ? 2161 THR A HA   1 
ATOM   32964 H HB   . THR A 1 2161 ? 141.558 148.197 200.821 1.00 110.28 ? 2161 THR A HB   1 
ATOM   32965 H HG1  . THR A 1 2161 ? 140.163 147.351 199.313 1.00 116.12 ? 2161 THR A HG1  1 
ATOM   32966 H HG21 . THR A 1 2161 ? 143.426 147.932 199.315 1.00 106.39 ? 2161 THR A HG21 1 
ATOM   32967 H HG22 . THR A 1 2161 ? 143.752 147.542 200.807 1.00 106.84 ? 2161 THR A HG22 1 
ATOM   32968 H HG23 . THR A 1 2161 ? 143.466 146.413 199.741 1.00 111.89 ? 2161 THR A HG23 1 
ATOM   32969 N N    . ILE A 1 2162 ? 142.486 147.326 203.058 1.00 119.56 ? 2162 ILE A N    1 
ATOM   32970 C CA   . ILE A 1 2162 ? 143.363 147.445 204.219 1.00 117.00 ? 2162 ILE A CA   1 
ATOM   32971 C C    . ILE A 1 2162 ? 142.529 147.207 205.474 1.00 116.69 ? 2162 ILE A C    1 
ATOM   32972 O O    . ILE A 1 2162 ? 141.681 148.027 205.832 1.00 115.77 ? 2162 ILE A O    1 
ATOM   32973 C CB   . ILE A 1 2162 ? 144.054 148.813 204.262 1.00 114.69 ? 2162 ILE A CB   1 
ATOM   32974 C CG1  . ILE A 1 2162 ? 145.106 148.894 203.150 1.00 110.65 ? 2162 ILE A CG1  1 
ATOM   32975 C CG2  . ILE A 1 2162 ? 144.669 149.066 205.646 1.00 113.68 ? 2162 ILE A CG2  1 
ATOM   32976 C CD1  . ILE A 1 2162 ? 146.009 150.108 203.218 1.00 108.23 ? 2162 ILE A CD1  1 
ATOM   32977 H H    . ILE A 1 2162 ? 142.176 148.078 202.782 1.00 116.62 ? 2162 ILE A H    1 
ATOM   32978 H HA   . ILE A 1 2162 ? 144.048 146.760 204.174 1.00 117.28 ? 2162 ILE A HA   1 
ATOM   32979 H HB   . ILE A 1 2162 ? 143.385 149.495 204.098 1.00 114.75 ? 2162 ILE A HB   1 
ATOM   32980 H HG12 . ILE A 1 2162 ? 145.669 148.106 203.195 1.00 112.67 ? 2162 ILE A HG12 1 
ATOM   32981 H HG13 . ILE A 1 2162 ? 144.649 148.921 202.295 1.00 111.03 ? 2162 ILE A HG13 1 
ATOM   32982 H HG21 . ILE A 1 2162 ? 145.178 149.890 205.633 1.00 113.54 ? 2162 ILE A HG21 1 
ATOM   32983 H HG22 . ILE A 1 2162 ? 143.962 149.146 206.306 1.00 114.20 ? 2162 ILE A HG22 1 
ATOM   32984 H HG23 . ILE A 1 2162 ? 145.251 148.323 205.874 1.00 114.65 ? 2162 ILE A HG23 1 
ATOM   32985 H HD11 . ILE A 1 2162 ? 146.500 150.182 202.385 1.00 107.68 ? 2162 ILE A HD11 1 
ATOM   32986 H HD12 . ILE A 1 2162 ? 145.464 150.900 203.353 1.00 109.74 ? 2162 ILE A HD12 1 
ATOM   32987 H HD13 . ILE A 1 2162 ? 146.627 150.002 203.958 1.00 110.41 ? 2162 ILE A HD13 1 
ATOM   32988 N N    . ILE A 1 2163 ? 142.769 146.083 206.143 1.00 116.21 ? 2163 ILE A N    1 
ATOM   32989 C CA   . ILE A 1 2163 ? 142.174 145.787 207.440 1.00 118.31 ? 2163 ILE A CA   1 
ATOM   32990 C C    . ILE A 1 2163 ? 143.301 145.626 208.447 1.00 118.89 ? 2163 ILE A C    1 
ATOM   32991 O O    . ILE A 1 2163 ? 144.254 144.873 208.211 1.00 120.01 ? 2163 ILE A O    1 
ATOM   32992 C CB   . ILE A 1 2163 ? 141.287 144.526 207.406 1.00 121.10 ? 2163 ILE A CB   1 
ATOM   32993 C CG1  . ILE A 1 2163 ? 142.068 143.320 206.870 1.00 119.03 ? 2163 ILE A CG1  1 
ATOM   32994 C CG2  . ILE A 1 2163 ? 140.035 144.783 206.575 1.00 119.96 ? 2163 ILE A CG2  1 
ATOM   32995 C CD1  . ILE A 1 2163 ? 141.187 142.178 206.399 1.00 112.53 ? 2163 ILE A CD1  1 
ATOM   32996 H H    . ILE A 1 2163 ? 143.292 145.464 205.858 1.00 116.77 ? 2163 ILE A H    1 
ATOM   32997 H HA   . ILE A 1 2163 ? 141.623 146.535 207.721 1.00 117.27 ? 2163 ILE A HA   1 
ATOM   32998 H HB   . ILE A 1 2163 ? 141.011 144.326 208.314 1.00 117.85 ? 2163 ILE A HB   1 
ATOM   32999 H HG12 . ILE A 1 2163 ? 142.614 143.593 206.118 1.00 116.33 ? 2163 ILE A HG12 1 
ATOM   33000 H HG13 . ILE A 1 2163 ? 142.635 142.978 207.579 1.00 118.47 ? 2163 ILE A HG13 1 
ATOM   33001 H HG21 . ILE A 1 2163 ? 139.379 144.095 206.768 1.00 118.51 ? 2163 ILE A HG21 1 
ATOM   33002 H HG22 . ILE A 1 2163 ? 139.676 145.652 206.809 1.00 119.96 ? 2163 ILE A HG22 1 
ATOM   33003 H HG23 . ILE A 1 2163 ? 140.269 144.766 205.633 1.00 117.37 ? 2163 ILE A HG23 1 
ATOM   33004 H HD11 . ILE A 1 2163 ? 141.737 141.390 206.267 1.00 109.80 ? 2163 ILE A HD11 1 
ATOM   33005 H HD12 . ILE A 1 2163 ? 140.513 142.002 207.075 1.00 113.19 ? 2163 ILE A HD12 1 
ATOM   33006 H HD13 . ILE A 1 2163 ? 140.762 142.428 205.564 1.00 112.44 ? 2163 ILE A HD13 1 
ATOM   33007 N N    . CYS A 1 2164 ? 143.191 146.330 209.572 1.00 121.93 ? 2164 CYS A N    1 
ATOM   33008 C CA   . CYS A 1 2164 ? 144.237 146.315 210.587 1.00 120.13 ? 2164 CYS A CA   1 
ATOM   33009 C C    . CYS A 1 2164 ? 145.596 146.622 209.969 1.00 110.14 ? 2164 CYS A C    1 
ATOM   33010 O O    . CYS A 1 2164 ? 146.620 146.091 210.408 1.00 110.56 ? 2164 CYS A O    1 
ATOM   33011 C CB   . CYS A 1 2164 ? 144.269 144.962 211.301 1.00 121.88 ? 2164 CYS A CB   1 
ATOM   33012 S SG   . CYS A 1 2164 ? 142.699 144.484 212.061 1.00 138.36 ? 2164 CYS A SG   1 
ATOM   33013 H H    . CYS A 1 2164 ? 142.519 146.828 209.769 1.00 121.14 ? 2164 CYS A H    1 
ATOM   33014 H HA   . CYS A 1 2164 ? 144.048 146.998 211.250 1.00 119.13 ? 2164 CYS A HA   1 
ATOM   33015 H HB2  . CYS A 1 2164 ? 144.507 144.278 210.655 1.00 121.37 ? 2164 CYS A HB2  1 
ATOM   33016 H HB3  . CYS A 1 2164 ? 144.938 144.998 212.004 1.00 118.62 ? 2164 CYS A HB3  1 
ATOM   33017 H HG   . CYS A 1 2164 ? 142.853 143.465 212.676 1.00 118.73 ? 2164 CYS A HG   1 
ATOM   33018 N N    . ARG A 1 2165 ? 145.610 147.472 208.941 1.00 105.54 ? 2165 ARG A N    1 
ATOM   33019 C CA   . ARG A 1 2165 ? 146.825 148.030 208.359 1.00 105.53 ? 2165 ARG A CA   1 
ATOM   33020 C C    . ARG A 1 2165 ? 147.630 147.007 207.564 1.00 103.25 ? 2165 ARG A C    1 
ATOM   33021 O O    . ARG A 1 2165 ? 148.809 147.233 207.278 1.00 99.60  ? 2165 ARG A O    1 
ATOM   33022 C CB   . ARG A 1 2165 ? 147.704 148.659 209.449 1.00 111.73 ? 2165 ARG A CB   1 
ATOM   33023 C CG   . ARG A 1 2165 ? 148.919 149.417 208.939 1.00 109.27 ? 2165 ARG A CG   1 
ATOM   33024 C CD   . ARG A 1 2165 ? 149.027 150.777 209.605 1.00 111.81 ? 2165 ARG A CD   1 
ATOM   33025 N NE   . ARG A 1 2165 ? 149.027 150.664 211.061 1.00 116.35 ? 2165 ARG A NE   1 
ATOM   33026 C CZ   . ARG A 1 2165 ? 148.295 151.403 211.885 1.00 120.09 ? 2165 ARG A CZ   1 
ATOM   33027 N NH1  . ARG A 1 2165 ? 147.473 152.341 211.438 1.00 115.85 ? 2165 ARG A NH1  1 
ATOM   33028 N NH2  . ARG A 1 2165 ? 148.385 151.193 213.195 1.00 117.27 ? 2165 ARG A NH2  1 
ATOM   33029 H H    . ARG A 1 2165 ? 144.896 147.746 208.548 1.00 110.86 ? 2165 ARG A H    1 
ATOM   33030 H HA   . ARG A 1 2165 ? 146.572 148.739 207.747 1.00 108.31 ? 2165 ARG A HA   1 
ATOM   33031 H HB2  . ARG A 1 2165 ? 147.161 149.282 209.957 1.00 111.41 ? 2165 ARG A HB2  1 
ATOM   33032 H HB3  . ARG A 1 2165 ? 148.026 147.957 210.035 1.00 110.37 ? 2165 ARG A HB3  1 
ATOM   33033 H HG2  . ARG A 1 2165 ? 149.724 148.912 209.141 1.00 107.96 ? 2165 ARG A HG2  1 
ATOM   33034 H HG3  . ARG A 1 2165 ? 148.837 149.553 207.982 1.00 108.55 ? 2165 ARG A HG3  1 
ATOM   33035 H HD2  . ARG A 1 2165 ? 149.858 151.198 209.335 1.00 112.06 ? 2165 ARG A HD2  1 
ATOM   33036 H HD3  . ARG A 1 2165 ? 148.274 151.318 209.325 1.00 112.48 ? 2165 ARG A HD3  1 
ATOM   33037 H HE   . ARG A 1 2165 ? 149.525 150.057 211.410 1.00 112.95 ? 2165 ARG A HE   1 
ATOM   33038 H HH11 . ARG A 1 2165 ? 147.399 152.494 210.597 1.00 115.12 ? 2165 ARG A HH11 1 
ATOM   33039 H HH12 . ARG A 1 2165 ? 147.011 152.803 211.998 1.00 115.79 ? 2165 ARG A HH12 1 
ATOM   33040 H HH21 . ARG A 1 2165 ? 148.915 150.587 213.498 1.00 113.25 ? 2165 ARG A HH21 1 
ATOM   33041 H HH22 . ARG A 1 2165 ? 147.915 151.665 213.740 1.00 115.42 ? 2165 ARG A HH22 1 
ATOM   33042 N N    . LYS A 1 2166 ? 147.022 145.887 207.183 1.00 105.82 ? 2166 LYS A N    1 
ATOM   33043 C CA   . LYS A 1 2166 ? 147.711 144.818 206.472 1.00 99.45  ? 2166 LYS A CA   1 
ATOM   33044 C C    . LYS A 1 2166 ? 147.170 144.713 205.052 1.00 95.33  ? 2166 LYS A C    1 
ATOM   33045 O O    . LYS A 1 2166 ? 145.958 144.594 204.850 1.00 99.52  ? 2166 LYS A O    1 
ATOM   33046 C CB   . LYS A 1 2166 ? 147.553 143.490 207.216 1.00 94.09  ? 2166 LYS A CB   1 
ATOM   33047 C CG   . LYS A 1 2166 ? 148.458 143.388 208.433 1.00 91.45  ? 2166 LYS A CG   1 
ATOM   33048 C CD   . LYS A 1 2166 ? 148.188 142.137 209.251 1.00 95.03  ? 2166 LYS A CD   1 
ATOM   33049 C CE   . LYS A 1 2166 ? 147.949 142.465 210.720 1.00 100.81 ? 2166 LYS A CE   1 
ATOM   33050 N NZ   . LYS A 1 2166 ? 149.219 142.511 211.495 1.00 102.23 ? 2166 LYS A NZ   1 
ATOM   33051 H H    . LYS A 1 2166 ? 146.191 145.719 207.329 1.00 107.38 ? 2166 LYS A H    1 
ATOM   33052 H HA   . LYS A 1 2166 ? 148.658 145.021 206.419 1.00 100.51 ? 2166 LYS A HA   1 
ATOM   33053 H HB2  . LYS A 1 2166 ? 146.635 143.405 207.517 1.00 100.33 ? 2166 LYS A HB2  1 
ATOM   33054 H HB3  . LYS A 1 2166 ? 147.774 142.761 206.615 1.00 94.95  ? 2166 LYS A HB3  1 
ATOM   33055 H HG2  . LYS A 1 2166 ? 149.381 143.357 208.137 1.00 94.45  ? 2166 LYS A HG2  1 
ATOM   33056 H HG3  . LYS A 1 2166 ? 148.317 144.164 208.997 1.00 98.85  ? 2166 LYS A HG3  1 
ATOM   33057 H HD2  . LYS A 1 2166 ? 147.397 141.693 208.906 1.00 95.57  ? 2166 LYS A HD2  1 
ATOM   33058 H HD3  . LYS A 1 2166 ? 148.956 141.546 209.195 1.00 94.87  ? 2166 LYS A HD3  1 
ATOM   33059 H HE2  . LYS A 1 2166 ? 147.512 143.327 210.798 1.00 101.50 ? 2166 LYS A HE2  1 
ATOM   33060 H HE3  . LYS A 1 2166 ? 147.389 141.776 211.110 1.00 100.09 ? 2166 LYS A HE3  1 
ATOM   33061 H HZ1  . LYS A 1 2166 ? 149.048 142.689 212.350 1.00 102.84 ? 2166 LYS A HZ1  1 
ATOM   33062 H HZ2  . LYS A 1 2166 ? 149.637 141.728 211.441 1.00 100.73 ? 2166 LYS A HZ2  1 
ATOM   33063 H HZ3  . LYS A 1 2166 ? 149.752 143.145 211.169 1.00 101.13 ? 2166 LYS A HZ3  1 
ATOM   33064 N N    . TYR A 1 2167 ? 148.076 144.759 204.075 1.00 94.94  ? 2167 TYR A N    1 
ATOM   33065 C CA   . TYR A 1 2167 ? 147.707 144.763 202.665 1.00 91.57  ? 2167 TYR A CA   1 
ATOM   33066 C C    . TYR A 1 2167 ? 147.338 143.351 202.208 1.00 89.64  ? 2167 TYR A C    1 
ATOM   33067 O O    . TYR A 1 2167 ? 147.924 142.375 202.680 1.00 94.79  ? 2167 TYR A O    1 
ATOM   33068 C CB   . TYR A 1 2167 ? 148.866 145.290 201.822 1.00 93.08  ? 2167 TYR A CB   1 
ATOM   33069 C CG   . TYR A 1 2167 ? 148.451 145.900 200.506 1.00 89.25  ? 2167 TYR A CG   1 
ATOM   33070 C CD1  . TYR A 1 2167 ? 147.677 147.050 200.468 1.00 102.01 ? 2167 TYR A CD1  1 
ATOM   33071 C CD2  . TYR A 1 2167 ? 148.835 145.329 199.303 1.00 95.49  ? 2167 TYR A CD2  1 
ATOM   33072 C CE1  . TYR A 1 2167 ? 147.294 147.612 199.270 1.00 110.48 ? 2167 TYR A CE1  1 
ATOM   33073 C CE2  . TYR A 1 2167 ? 148.457 145.885 198.098 1.00 101.32 ? 2167 TYR A CE2  1 
ATOM   33074 C CZ   . TYR A 1 2167 ? 147.687 147.026 198.087 1.00 111.83 ? 2167 TYR A CZ   1 
ATOM   33075 O OH   . TYR A 1 2167 ? 147.308 147.585 196.889 1.00 117.70 ? 2167 TYR A OH   1 
ATOM   33076 H H    . TYR A 1 2167 ? 148.925 144.789 204.208 1.00 96.24  ? 2167 TYR A H    1 
ATOM   33077 H HA   . TYR A 1 2167 ? 146.946 145.350 202.544 1.00 96.36  ? 2167 TYR A HA   1 
ATOM   33078 H HB2  . TYR A 1 2167 ? 149.335 145.970 202.331 1.00 96.13  ? 2167 TYR A HB2  1 
ATOM   33079 H HB3  . TYR A 1 2167 ? 149.467 144.554 201.630 1.00 93.96  ? 2167 TYR A HB3  1 
ATOM   33080 H HD1  . TYR A 1 2167 ? 147.409 147.447 201.266 1.00 102.71 ? 2167 TYR A HD1  1 
ATOM   33081 H HD2  . TYR A 1 2167 ? 149.354 144.558 199.310 1.00 96.90  ? 2167 TYR A HD2  1 
ATOM   33082 H HE1  . TYR A 1 2167 ? 146.774 148.383 199.259 1.00 108.66 ? 2167 TYR A HE1  1 
ATOM   33083 H HE2  . TYR A 1 2167 ? 148.721 145.490 197.298 1.00 99.62  ? 2167 TYR A HE2  1 
ATOM   33084 H HH   . TYR A 1 2167 ? 147.581 147.111 196.252 1.00 110.52 ? 2167 TYR A HH   1 
ATOM   33085 N N    . PRO A 1 2168 ? 146.376 143.207 201.294 1.00 88.41  ? 2168 PRO A N    1 
ATOM   33086 C CA   . PRO A 1 2168 ? 146.027 141.864 200.808 1.00 89.45  ? 2168 PRO A CA   1 
ATOM   33087 C C    . PRO A 1 2168 ? 147.099 141.306 199.883 1.00 82.88  ? 2168 PRO A C    1 
ATOM   33088 O O    . PRO A 1 2168 ? 147.701 142.032 199.091 1.00 84.77  ? 2168 PRO A O    1 
ATOM   33089 C CB   . PRO A 1 2168 ? 144.700 142.080 200.071 1.00 84.68  ? 2168 PRO A CB   1 
ATOM   33090 C CG   . PRO A 1 2168 ? 144.648 143.521 199.764 1.00 92.32  ? 2168 PRO A CG   1 
ATOM   33091 C CD   . PRO A 1 2168 ? 145.416 144.225 200.835 1.00 97.37  ? 2168 PRO A CD   1 
ATOM   33092 H HA   . PRO A 1 2168 ? 145.887 141.259 201.552 1.00 89.84  ? 2168 PRO A HA   1 
ATOM   33093 H HB2  . PRO A 1 2168 ? 144.695 141.554 199.259 1.00 85.68  ? 2168 PRO A HB2  1 
ATOM   33094 H HB3  . PRO A 1 2168 ? 143.963 141.825 200.647 1.00 88.57  ? 2168 PRO A HB3  1 
ATOM   33095 H HG2  . PRO A 1 2168 ? 145.053 143.683 198.897 1.00 92.81  ? 2168 PRO A HG2  1 
ATOM   33096 H HG3  . PRO A 1 2168 ? 143.724 143.817 199.764 1.00 95.95  ? 2168 PRO A HG3  1 
ATOM   33097 H HD2  . PRO A 1 2168 ? 145.880 144.989 200.463 1.00 97.96  ? 2168 PRO A HD2  1 
ATOM   33098 H HD3  . PRO A 1 2168 ? 144.825 144.483 201.559 1.00 98.73  ? 2168 PRO A HD3  1 
ATOM   33099 N N    . GLN A 1 2169 ? 147.328 140.000 199.992 1.00 79.85  ? 2169 GLN A N    1 
ATOM   33100 C CA   . GLN A 1 2169 ? 148.347 139.321 199.206 1.00 70.50  ? 2169 GLN A CA   1 
ATOM   33101 C C    . GLN A 1 2169 ? 147.819 138.962 197.821 1.00 76.75  ? 2169 GLN A C    1 
ATOM   33102 O O    . GLN A 1 2169 ? 146.620 138.745 197.628 1.00 84.11  ? 2169 GLN A O    1 
ATOM   33103 C CB   . GLN A 1 2169 ? 148.799 138.050 199.923 1.00 66.11  ? 2169 GLN A CB   1 
ATOM   33104 C CG   . GLN A 1 2169 ? 150.282 137.753 199.821 1.00 68.07  ? 2169 GLN A CG   1 
ATOM   33105 C CD   . GLN A 1 2169 ? 150.753 136.794 200.895 1.00 68.33  ? 2169 GLN A CD   1 
ATOM   33106 O OE1  . GLN A 1 2169 ? 150.119 136.655 201.938 1.00 70.96  ? 2169 GLN A OE1  1 
ATOM   33107 N NE2  . GLN A 1 2169 ? 151.871 136.127 200.644 1.00 70.94  ? 2169 GLN A NE2  1 
ATOM   33108 H H    . GLN A 1 2169 ? 146.899 139.478 200.524 1.00 81.02  ? 2169 GLN A H    1 
ATOM   33109 H HA   . GLN A 1 2169 ? 149.115 139.904 199.099 1.00 75.01  ? 2169 GLN A HA   1 
ATOM   33110 H HB2  . GLN A 1 2169 ? 148.577 138.132 200.863 1.00 71.85  ? 2169 GLN A HB2  1 
ATOM   33111 H HB3  . GLN A 1 2169 ? 148.325 137.296 199.542 1.00 70.39  ? 2169 GLN A HB3  1 
ATOM   33112 H HG2  . GLN A 1 2169 ? 150.468 137.355 198.957 1.00 70.94  ? 2169 GLN A HG2  1 
ATOM   33113 H HG3  . GLN A 1 2169 ? 150.780 138.580 199.920 1.00 72.00  ? 2169 GLN A HG3  1 
ATOM   33114 H HE21 . GLN A 1 2169 ? 152.289 136.251 199.904 1.00 71.76  ? 2169 GLN A HE21 1 
ATOM   33115 H HE22 . GLN A 1 2169 ? 152.177 135.571 201.225 1.00 70.48  ? 2169 GLN A HE22 1 
ATOM   33116 N N    . ARG A 1 2170 ? 148.731 138.896 196.854 1.00 75.60  ? 2170 ARG A N    1 
ATOM   33117 C CA   . ARG A 1 2170 ? 148.397 138.365 195.541 1.00 71.26  ? 2170 ARG A CA   1 
ATOM   33118 C C    . ARG A 1 2170 ? 148.430 136.845 195.581 1.00 69.21  ? 2170 ARG A C    1 
ATOM   33119 O O    . ARG A 1 2170 ? 149.332 136.240 196.167 1.00 72.11  ? 2170 ARG A O    1 
ATOM   33120 C CB   . ARG A 1 2170 ? 149.368 138.873 194.477 1.00 68.56  ? 2170 ARG A CB   1 
ATOM   33121 C CG   . ARG A 1 2170 ? 149.576 140.375 194.470 1.00 77.11  ? 2170 ARG A CG   1 
ATOM   33122 C CD   . ARG A 1 2170 ? 148.261 141.132 194.394 1.00 84.53  ? 2170 ARG A CD   1 
ATOM   33123 N NE   . ARG A 1 2170 ? 147.458 140.733 193.244 1.00 87.15  ? 2170 ARG A NE   1 
ATOM   33124 C CZ   . ARG A 1 2170 ? 147.682 141.128 191.997 1.00 88.09  ? 2170 ARG A CZ   1 
ATOM   33125 N NH1  . ARG A 1 2170 ? 148.691 141.929 191.695 1.00 88.87  ? 2170 ARG A NH1  1 
ATOM   33126 N NH2  . ARG A 1 2170 ? 146.875 140.706 191.029 1.00 83.00  ? 2170 ARG A NH2  1 
ATOM   33127 H H    . ARG A 1 2170 ? 149.548 139.153 196.934 1.00 75.46  ? 2170 ARG A H    1 
ATOM   33128 H HA   . ARG A 1 2170 ? 147.500 138.642 195.299 1.00 76.93  ? 2170 ARG A HA   1 
ATOM   33129 H HB2  . ARG A 1 2170 ? 150.232 138.458 194.622 1.00 71.30  ? 2170 ARG A HB2  1 
ATOM   33130 H HB3  . ARG A 1 2170 ? 149.029 138.620 193.603 1.00 74.94  ? 2170 ARG A HB3  1 
ATOM   33131 H HG2  . ARG A 1 2170 ? 150.025 140.634 195.287 1.00 79.75  ? 2170 ARG A HG2  1 
ATOM   33132 H HG3  . ARG A 1 2170 ? 150.113 140.620 193.701 1.00 79.08  ? 2170 ARG A HG3  1 
ATOM   33133 H HD2  . ARG A 1 2170 ? 147.744 140.961 195.197 1.00 83.23  ? 2170 ARG A HD2  1 
ATOM   33134 H HD3  . ARG A 1 2170 ? 148.446 142.082 194.317 1.00 84.63  ? 2170 ARG A HD3  1 
ATOM   33135 H HE   . ARG A 1 2170 ? 146.774 140.234 193.388 1.00 85.62  ? 2170 ARG A HE   1 
ATOM   33136 H HH11 . ARG A 1 2170 ? 149.221 142.209 192.311 1.00 88.55  ? 2170 ARG A HH11 1 
ATOM   33137 H HH12 . ARG A 1 2170 ? 148.816 142.171 190.879 1.00 87.56  ? 2170 ARG A HH12 1 
ATOM   33138 H HH21 . ARG A 1 2170 ? 146.216 140.185 191.215 1.00 83.23  ? 2170 ARG A HH21 1 
ATOM   33139 H HH22 . ARG A 1 2170 ? 147.010 140.955 190.217 1.00 83.36  ? 2170 ARG A HH22 1 
ATOM   33140 N N    . PHE A 1 2171 ? 147.436 136.224 194.946 1.00 71.37  ? 2171 PHE A N    1 
ATOM   33141 C CA   . PHE A 1 2171 ? 147.297 134.781 195.091 1.00 70.77  ? 2171 PHE A CA   1 
ATOM   33142 C C    . PHE A 1 2171 ? 148.504 134.037 194.534 1.00 66.78  ? 2171 PHE A C    1 
ATOM   33143 O O    . PHE A 1 2171 ? 148.839 132.957 195.029 1.00 74.02  ? 2171 PHE A O    1 
ATOM   33144 C CB   . PHE A 1 2171 ? 146.027 134.280 194.415 1.00 69.66  ? 2171 PHE A CB   1 
ATOM   33145 C CG   . PHE A 1 2171 ? 145.579 132.945 194.924 1.00 64.68  ? 2171 PHE A CG   1 
ATOM   33146 C CD1  . PHE A 1 2171 ? 144.911 132.842 196.129 1.00 66.81  ? 2171 PHE A CD1  1 
ATOM   33147 C CD2  . PHE A 1 2171 ? 145.862 131.789 194.222 1.00 64.07  ? 2171 PHE A CD2  1 
ATOM   33148 C CE1  . PHE A 1 2171 ? 144.511 131.615 196.610 1.00 73.43  ? 2171 PHE A CE1  1 
ATOM   33149 C CE2  . PHE A 1 2171 ? 145.464 130.562 194.704 1.00 68.16  ? 2171 PHE A CE2  1 
ATOM   33150 C CZ   . PHE A 1 2171 ? 144.787 130.476 195.896 1.00 70.98  ? 2171 PHE A CZ   1 
ATOM   33151 H H    . PHE A 1 2171 ? 146.848 136.601 194.444 1.00 73.14  ? 2171 PHE A H    1 
ATOM   33152 H HA   . PHE A 1 2171 ? 147.225 134.576 196.035 1.00 71.17  ? 2171 PHE A HA   1 
ATOM   33153 H HB2  . PHE A 1 2171 ? 145.313 134.916 194.575 1.00 73.80  ? 2171 PHE A HB2  1 
ATOM   33154 H HB3  . PHE A 1 2171 ? 146.189 134.197 193.461 1.00 69.69  ? 2171 PHE A HB3  1 
ATOM   33155 H HD1  . PHE A 1 2171 ? 144.719 133.610 196.616 1.00 71.14  ? 2171 PHE A HD1  1 
ATOM   33156 H HD2  . PHE A 1 2171 ? 146.317 131.840 193.413 1.00 66.02  ? 2171 PHE A HD2  1 
ATOM   33157 H HE1  . PHE A 1 2171 ? 144.055 131.558 197.417 1.00 76.02  ? 2171 PHE A HE1  1 
ATOM   33158 H HE2  . PHE A 1 2171 ? 145.649 129.788 194.221 1.00 69.76  ? 2171 PHE A HE2  1 
ATOM   33159 H HZ   . PHE A 1 2171 ? 144.518 129.648 196.221 1.00 71.95  ? 2171 PHE A HZ   1 
ATOM   33160 N N    . PHE A 1 2172 ? 149.167 134.587 193.518 1.00 62.63  ? 2172 PHE A N    1 
ATOM   33161 C CA   . PHE A 1 2172 ? 150.359 133.928 192.998 1.00 60.19  ? 2172 PHE A CA   1 
ATOM   33162 C C    . PHE A 1 2172 ? 151.498 133.994 194.008 1.00 62.97  ? 2172 PHE A C    1 
ATOM   33163 O O    . PHE A 1 2172 ? 152.517 133.312 193.848 1.00 67.42  ? 2172 PHE A O    1 
ATOM   33164 C CB   . PHE A 1 2172 ? 150.760 134.545 191.658 1.00 59.69  ? 2172 PHE A CB   1 
ATOM   33165 C CG   . PHE A 1 2172 ? 151.696 135.713 191.772 1.00 57.05  ? 2172 PHE A CG   1 
ATOM   33166 C CD1  . PHE A 1 2172 ? 151.205 137.004 191.837 1.00 59.48  ? 2172 PHE A CD1  1 
ATOM   33167 C CD2  . PHE A 1 2172 ? 153.065 135.525 191.777 1.00 62.52  ? 2172 PHE A CD2  1 
ATOM   33168 C CE1  . PHE A 1 2172 ? 152.060 138.078 191.931 1.00 63.36  ? 2172 PHE A CE1  1 
ATOM   33169 C CE2  . PHE A 1 2172 ? 153.922 136.599 191.870 1.00 65.47  ? 2172 PHE A CE2  1 
ATOM   33170 C CZ   . PHE A 1 2172 ? 153.419 137.874 191.945 1.00 64.32  ? 2172 PHE A CZ   1 
ATOM   33171 H H    . PHE A 1 2172 ? 148.955 135.321 193.123 1.00 65.73  ? 2172 PHE A H    1 
ATOM   33172 H HA   . PHE A 1 2172 ? 150.155 132.992 192.843 1.00 63.12  ? 2172 PHE A HA   1 
ATOM   33173 H HB2  . PHE A 1 2172 ? 151.200 133.867 191.124 1.00 61.78  ? 2172 PHE A HB2  1 
ATOM   33174 H HB3  . PHE A 1 2172 ? 149.959 134.850 191.203 1.00 63.64  ? 2172 PHE A HB3  1 
ATOM   33175 H HD1  . PHE A 1 2172 ? 150.286 137.148 191.829 1.00 65.31  ? 2172 PHE A HD1  1 
ATOM   33176 H HD2  . PHE A 1 2172 ? 153.412 134.664 191.728 1.00 62.74  ? 2172 PHE A HD2  1 
ATOM   33177 H HE1  . PHE A 1 2172 ? 151.719 138.942 191.981 1.00 69.97  ? 2172 PHE A HE1  1 
ATOM   33178 H HE2  . PHE A 1 2172 ? 154.841 136.462 191.881 1.00 65.65  ? 2172 PHE A HE2  1 
ATOM   33179 H HZ   . PHE A 1 2172 ? 153.996 138.600 192.007 1.00 68.62  ? 2172 PHE A HZ   1 
ATOM   33180 N N    . ASN A 1 2173 ? 151.346 134.816 195.050 1.00 63.98  ? 2173 ASN A N    1 
ATOM   33181 C CA   . ASN A 1 2173 ? 152.226 134.722 196.209 1.00 61.88  ? 2173 ASN A CA   1 
ATOM   33182 C C    . ASN A 1 2173 ? 151.654 133.791 197.265 1.00 64.78  ? 2173 ASN A C    1 
ATOM   33183 O O    . ASN A 1 2173 ? 152.406 133.058 197.915 1.00 71.55  ? 2173 ASN A O    1 
ATOM   33184 C CB   . ASN A 1 2173 ? 152.465 136.099 196.820 1.00 61.64  ? 2173 ASN A CB   1 
ATOM   33185 C CG   . ASN A 1 2173 ? 153.868 136.602 196.592 1.00 62.95  ? 2173 ASN A CG   1 
ATOM   33186 O OD1  . ASN A 1 2173 ? 154.565 136.149 195.688 1.00 69.30  ? 2173 ASN A OD1  1 
ATOM   33187 N ND2  . ASN A 1 2173 ? 154.300 137.533 197.430 1.00 72.57  ? 2173 ASN A ND2  1 
ATOM   33188 H H    . ASN A 1 2173 ? 150.746 135.429 195.108 1.00 65.91  ? 2173 ASN A H    1 
ATOM   33189 H HA   . ASN A 1 2173 ? 153.080 134.357 195.930 1.00 63.59  ? 2173 ASN A HA   1 
ATOM   33190 H HB2  . ASN A 1 2173 ? 151.849 136.735 196.421 1.00 66.78  ? 2173 ASN A HB2  1 
ATOM   33191 H HB3  . ASN A 1 2173 ? 152.316 136.048 197.776 1.00 65.53  ? 2173 ASN A HB3  1 
ATOM   33192 H HD21 . ASN A 1 2173 ? 155.094 137.853 197.345 1.00 74.71  ? 2173 ASN A HD21 1 
ATOM   33193 H HD22 . ASN A 1 2173 ? 153.784 137.824 198.054 1.00 70.36  ? 2173 ASN A HD22 1 
ATOM   33194 N N    . VAL A 1 2174 ? 150.334 133.813 197.459 1.00 59.59  ? 2174 VAL A N    1 
ATOM   33195 C CA   . VAL A 1 2174 ? 149.718 132.897 198.411 1.00 56.09  ? 2174 VAL A CA   1 
ATOM   33196 C C    . VAL A 1 2174 ? 150.170 131.474 198.126 1.00 64.00  ? 2174 VAL A C    1 
ATOM   33197 O O    . VAL A 1 2174 ? 150.382 130.677 199.047 1.00 70.60  ? 2174 VAL A O    1 
ATOM   33198 C CB   . VAL A 1 2174 ? 148.184 133.024 198.361 1.00 64.27  ? 2174 VAL A CB   1 
ATOM   33199 C CG1  . VAL A 1 2174 ? 147.515 131.740 198.832 1.00 68.75  ? 2174 VAL A CG1  1 
ATOM   33200 C CG2  . VAL A 1 2174 ? 147.719 134.208 199.188 1.00 72.29  ? 2174 VAL A CG2  1 
ATOM   33201 H H    . VAL A 1 2174 ? 149.784 134.339 197.058 1.00 64.60  ? 2174 VAL A H    1 
ATOM   33202 H HA   . VAL A 1 2174 ? 150.007 133.130 199.307 1.00 61.29  ? 2174 VAL A HA   1 
ATOM   33203 H HB   . VAL A 1 2174 ? 147.914 133.171 197.443 1.00 65.30  ? 2174 VAL A HB   1 
ATOM   33204 H HG11 . VAL A 1 2174 ? 146.584 131.928 199.024 1.00 69.05  ? 2174 VAL A HG11 1 
ATOM   33205 H HG12 . VAL A 1 2174 ? 147.574 131.070 198.131 1.00 69.05  ? 2174 VAL A HG12 1 
ATOM   33206 H HG13 . VAL A 1 2174 ? 147.958 131.425 199.635 1.00 67.80  ? 2174 VAL A HG13 1 
ATOM   33207 H HG21 . VAL A 1 2174 ? 146.759 134.300 199.095 1.00 71.90  ? 2174 VAL A HG21 1 
ATOM   33208 H HG22 . VAL A 1 2174 ? 147.950 134.052 200.117 1.00 70.67  ? 2174 VAL A HG22 1 
ATOM   33209 H HG23 . VAL A 1 2174 ? 148.162 135.008 198.866 1.00 69.76  ? 2174 VAL A HG23 1 
ATOM   33210 N N    . LEU A 1 2175 ? 150.342 131.138 196.847 1.00 62.33  ? 2175 LEU A N    1 
ATOM   33211 C CA   . LEU A 1 2175 ? 150.730 129.785 196.479 1.00 59.17  ? 2175 LEU A CA   1 
ATOM   33212 C C    . LEU A 1 2175 ? 152.240 129.597 196.517 1.00 63.12  ? 2175 LEU A C    1 
ATOM   33213 O O    . LEU A 1 2175 ? 152.715 128.459 196.596 1.00 69.45  ? 2175 LEU A O    1 
ATOM   33214 C CB   . LEU A 1 2175 ? 150.196 129.455 195.086 1.00 51.41  ? 2175 LEU A CB   1 
ATOM   33215 C CG   . LEU A 1 2175 ? 148.687 129.218 195.011 1.00 51.02  ? 2175 LEU A CG   1 
ATOM   33216 C CD1  . LEU A 1 2175 ? 148.256 129.043 193.569 1.00 59.09  ? 2175 LEU A CD1  1 
ATOM   33217 C CD2  . LEU A 1 2175 ? 148.274 128.018 195.843 1.00 61.20  ? 2175 LEU A CD2  1 
ATOM   33218 H H    . LEU A 1 2175 ? 150.241 131.673 196.181 1.00 63.23  ? 2175 LEU A H    1 
ATOM   33219 H HA   . LEU A 1 2175 ? 150.341 129.161 197.111 1.00 61.54  ? 2175 LEU A HA   1 
ATOM   33220 H HB2  . LEU A 1 2175 ? 150.407 130.191 194.491 1.00 56.72  ? 2175 LEU A HB2  1 
ATOM   33221 H HB3  . LEU A 1 2175 ? 150.632 128.647 194.773 1.00 57.08  ? 2175 LEU A HB3  1 
ATOM   33222 H HG   . LEU A 1 2175 ? 148.230 129.995 195.365 1.00 58.55  ? 2175 LEU A HG   1 
ATOM   33223 H HD11 . LEU A 1 2175 ? 147.356 128.682 193.552 1.00 62.49  ? 2175 LEU A HD11 1 
ATOM   33224 H HD12 . LEU A 1 2175 ? 148.275 129.907 193.125 1.00 60.12  ? 2175 LEU A HD12 1 
ATOM   33225 H HD13 . LEU A 1 2175 ? 148.866 128.430 193.130 1.00 58.15  ? 2175 LEU A HD13 1 
ATOM   33226 H HD21 . LEU A 1 2175 ? 147.354 127.791 195.637 1.00 61.84  ? 2175 LEU A HD21 1 
ATOM   33227 H HD22 . LEU A 1 2175 ? 148.856 127.271 195.631 1.00 60.19  ? 2175 LEU A HD22 1 
ATOM   33228 H HD23 . LEU A 1 2175 ? 148.355 128.242 196.783 1.00 61.46  ? 2175 LEU A HD23 1 
ATOM   33229 N N    . SER A 1 2176 ? 153.006 130.687 196.457 1.00 58.95  ? 2176 SER A N    1 
ATOM   33230 C CA   . SER A 1 2176 ? 154.453 130.578 196.593 1.00 58.93  ? 2176 SER A CA   1 
ATOM   33231 C C    . SER A 1 2176 ? 154.843 130.298 198.040 1.00 65.16  ? 2176 SER A C    1 
ATOM   33232 O O    . SER A 1 2176 ? 155.698 129.448 198.311 1.00 73.33  ? 2176 SER A O    1 
ATOM   33233 C CB   . SER A 1 2176 ? 155.122 131.857 196.094 1.00 68.16  ? 2176 SER A CB   1 
ATOM   33234 O OG   . SER A 1 2176 ? 156.441 131.967 196.596 1.00 79.88  ? 2176 SER A OG   1 
ATOM   33235 H H    . SER A 1 2176 ? 152.715 131.488 196.337 1.00 61.85  ? 2176 SER A H    1 
ATOM   33236 H HA   . SER A 1 2176 ? 154.770 129.841 196.047 1.00 62.09  ? 2176 SER A HA   1 
ATOM   33237 H HB2  . SER A 1 2176 ? 155.154 131.839 195.125 1.00 68.19  ? 2176 SER A HB2  1 
ATOM   33238 H HB3  . SER A 1 2176 ? 154.606 132.621 196.395 1.00 67.94  ? 2176 SER A HB3  1 
ATOM   33239 H HG   . SER A 1 2176 ? 156.788 132.685 196.333 1.00 77.11  ? 2176 SER A HG   1 
ATOM   33240 N N    . VAL A 1 2177 ? 154.228 131.013 198.984 1.00 63.97  ? 2177 VAL A N    1 
ATOM   33241 C CA   . VAL A 1 2177 ? 154.483 130.744 200.395 1.00 61.34  ? 2177 VAL A CA   1 
ATOM   33242 C C    . VAL A 1 2177 ? 153.806 129.450 200.823 1.00 63.34  ? 2177 VAL A C    1 
ATOM   33243 O O    . VAL A 1 2177 ? 154.349 128.702 201.644 1.00 68.35  ? 2177 VAL A O    1 
ATOM   33244 C CB   . VAL A 1 2177 ? 154.030 131.933 201.261 1.00 58.57  ? 2177 VAL A CB   1 
ATOM   33245 C CG1  . VAL A 1 2177 ? 154.656 133.221 200.760 1.00 64.65  ? 2177 VAL A CG1  1 
ATOM   33246 C CG2  . VAL A 1 2177 ? 152.516 132.043 201.276 1.00 66.69  ? 2177 VAL A CG2  1 
ATOM   33247 H H    . VAL A 1 2177 ? 153.666 131.647 198.835 1.00 65.38  ? 2177 VAL A H    1 
ATOM   33248 H HA   . VAL A 1 2177 ? 155.438 130.633 200.524 1.00 66.10  ? 2177 VAL A HA   1 
ATOM   33249 H HB   . VAL A 1 2177 ? 154.328 131.791 202.173 1.00 61.44  ? 2177 VAL A HB   1 
ATOM   33250 H HG11 . VAL A 1 2177 ? 154.464 133.931 201.393 1.00 67.43  ? 2177 VAL A HG11 1 
ATOM   33251 H HG12 . VAL A 1 2177 ? 155.615 133.097 200.685 1.00 68.64  ? 2177 VAL A HG12 1 
ATOM   33252 H HG13 . VAL A 1 2177 ? 154.281 133.440 199.893 1.00 66.11  ? 2177 VAL A HG13 1 
ATOM   33253 H HG21 . VAL A 1 2177 ? 152.265 132.909 201.633 1.00 64.83  ? 2177 VAL A HG21 1 
ATOM   33254 H HG22 . VAL A 1 2177 ? 152.184 131.953 200.369 1.00 65.01  ? 2177 VAL A HG22 1 
ATOM   33255 H HG23 . VAL A 1 2177 ? 152.150 131.338 201.833 1.00 66.41  ? 2177 VAL A HG23 1 
ATOM   33256 N N    . PHE A 1 2178 ? 152.614 129.164 200.291 1.00 60.75  ? 2178 PHE A N    1 
ATOM   33257 C CA   . PHE A 1 2178 ? 151.947 127.909 200.620 1.00 59.89  ? 2178 PHE A CA   1 
ATOM   33258 C C    . PHE A 1 2178 ? 152.831 126.716 200.290 1.00 63.46  ? 2178 PHE A C    1 
ATOM   33259 O O    . PHE A 1 2178 ? 152.843 125.722 201.025 1.00 67.16  ? 2178 PHE A O    1 
ATOM   33260 C CB   . PHE A 1 2178 ? 150.616 127.808 199.875 1.00 59.40  ? 2178 PHE A CB   1 
ATOM   33261 C CG   . PHE A 1 2178 ? 149.766 126.647 200.300 1.00 60.14  ? 2178 PHE A CG   1 
ATOM   33262 C CD1  . PHE A 1 2178 ? 149.574 126.357 201.639 1.00 62.56  ? 2178 PHE A CD1  1 
ATOM   33263 C CD2  . PHE A 1 2178 ? 149.155 125.843 199.355 1.00 60.52  ? 2178 PHE A CD2  1 
ATOM   33264 C CE1  . PHE A 1 2178 ? 148.792 125.289 202.024 1.00 68.05  ? 2178 PHE A CE1  1 
ATOM   33265 C CE2  . PHE A 1 2178 ? 148.372 124.775 199.735 1.00 62.28  ? 2178 PHE A CE2  1 
ATOM   33266 C CZ   . PHE A 1 2178 ? 148.190 124.498 201.070 1.00 67.20  ? 2178 PHE A CZ   1 
ATOM   33267 H H    . PHE A 1 2178 ? 152.182 129.670 199.748 1.00 62.65  ? 2178 PHE A H    1 
ATOM   33268 H HA   . PHE A 1 2178 ? 151.766 127.896 201.573 1.00 61.61  ? 2178 PHE A HA   1 
ATOM   33269 H HB2  . PHE A 1 2178 ? 150.106 128.615 200.040 1.00 62.39  ? 2178 PHE A HB2  1 
ATOM   33270 H HB3  . PHE A 1 2178 ? 150.794 127.717 198.925 1.00 61.00  ? 2178 PHE A HB3  1 
ATOM   33271 H HD1  . PHE A 1 2178 ? 149.978 126.888 202.288 1.00 62.45  ? 2178 PHE A HD1  1 
ATOM   33272 H HD2  . PHE A 1 2178 ? 149.274 126.026 198.450 1.00 59.75  ? 2178 PHE A HD2  1 
ATOM   33273 H HE1  . PHE A 1 2178 ? 148.669 125.102 202.927 1.00 66.04  ? 2178 PHE A HE1  1 
ATOM   33274 H HE2  . PHE A 1 2178 ? 147.966 124.241 199.092 1.00 62.97  ? 2178 PHE A HE2  1 
ATOM   33275 H HZ   . PHE A 1 2178 ? 147.663 123.778 201.329 1.00 66.16  ? 2178 PHE A HZ   1 
ATOM   33276 N N    . ASP A 1 2179 ? 153.581 126.795 199.191 1.00 64.63  ? 2179 ASP A N    1 
ATOM   33277 C CA   . ASP A 1 2179 ? 154.516 125.728 198.858 1.00 58.95  ? 2179 ASP A CA   1 
ATOM   33278 C C    . ASP A 1 2179 ? 155.578 125.592 199.940 1.00 67.71  ? 2179 ASP A C    1 
ATOM   33279 O O    . ASP A 1 2179 ? 155.998 124.481 200.280 1.00 77.14  ? 2179 ASP A O    1 
ATOM   33280 C CB   . ASP A 1 2179 ? 155.151 126.010 197.497 1.00 65.76  ? 2179 ASP A CB   1 
ATOM   33281 C CG   . ASP A 1 2179 ? 156.202 124.992 197.119 1.00 80.44  ? 2179 ASP A CG   1 
ATOM   33282 O OD1  . ASP A 1 2179 ? 156.231 123.907 197.733 1.00 89.57  ? 2179 ASP A OD1  1 
ATOM   33283 O OD2  . ASP A 1 2179 ? 157.001 125.277 196.204 1.00 85.52  ? 2179 ASP A OD2  1 
ATOM   33284 H H    . ASP A 1 2179 ? 153.569 127.449 198.633 1.00 65.65  ? 2179 ASP A H    1 
ATOM   33285 H HA   . ASP A 1 2179 ? 154.033 124.888 198.799 1.00 63.53  ? 2179 ASP A HA   1 
ATOM   33286 H HB2  . ASP A 1 2179 ? 154.459 125.990 196.817 1.00 66.45  ? 2179 ASP A HB2  1 
ATOM   33287 H HB3  . ASP A 1 2179 ? 155.571 126.884 197.518 1.00 68.10  ? 2179 ASP A HB3  1 
ATOM   33288 N N    . PHE A 1 2180 ? 156.025 126.720 200.496 1.00 68.65  ? 2180 PHE A N    1 
ATOM   33289 C CA   . PHE A 1 2180 ? 156.940 126.677 201.631 1.00 68.97  ? 2180 PHE A CA   1 
ATOM   33290 C C    . PHE A 1 2180 ? 156.267 126.076 202.858 1.00 66.44  ? 2180 PHE A C    1 
ATOM   33291 O O    . PHE A 1 2180 ? 156.885 125.306 203.601 1.00 66.54  ? 2180 PHE A O    1 
ATOM   33292 C CB   . PHE A 1 2180 ? 157.450 128.083 201.945 1.00 69.51  ? 2180 PHE A CB   1 
ATOM   33293 C CG   . PHE A 1 2180 ? 158.480 128.128 203.035 1.00 70.57  ? 2180 PHE A CG   1 
ATOM   33294 C CD1  . PHE A 1 2180 ? 159.495 127.191 203.093 1.00 74.83  ? 2180 PHE A CD1  1 
ATOM   33295 C CD2  . PHE A 1 2180 ? 158.422 129.101 204.016 1.00 68.41  ? 2180 PHE A CD2  1 
ATOM   33296 C CE1  . PHE A 1 2180 ? 160.437 127.234 204.098 1.00 74.22  ? 2180 PHE A CE1  1 
ATOM   33297 C CE2  . PHE A 1 2180 ? 159.359 129.145 205.021 1.00 70.44  ? 2180 PHE A CE2  1 
ATOM   33298 C CZ   . PHE A 1 2180 ? 160.366 128.212 205.063 1.00 73.88  ? 2180 PHE A CZ   1 
ATOM   33299 H H    . PHE A 1 2180 ? 155.816 127.513 200.234 1.00 68.01  ? 2180 PHE A H    1 
ATOM   33300 H HA   . PHE A 1 2180 ? 157.698 126.119 201.399 1.00 70.14  ? 2180 PHE A HA   1 
ATOM   33301 H HB2  . PHE A 1 2180 ? 157.846 128.459 201.142 1.00 70.18  ? 2180 PHE A HB2  1 
ATOM   33302 H HB3  . PHE A 1 2180 ? 156.701 128.630 202.228 1.00 69.88  ? 2180 PHE A HB3  1 
ATOM   33303 H HD1  . PHE A 1 2180 ? 159.548 126.528 202.442 1.00 73.97  ? 2180 PHE A HD1  1 
ATOM   33304 H HD2  . PHE A 1 2180 ? 157.743 129.737 203.992 1.00 71.74  ? 2180 PHE A HD2  1 
ATOM   33305 H HE1  . PHE A 1 2180 ? 161.118 126.602 204.127 1.00 75.95  ? 2180 PHE A HE1  1 
ATOM   33306 H HE2  . PHE A 1 2180 ? 159.312 129.806 205.674 1.00 74.54  ? 2180 PHE A HE2  1 
ATOM   33307 H HZ   . PHE A 1 2180 ? 161.001 128.241 205.743 1.00 77.50  ? 2180 PHE A HZ   1 
ATOM   33308 N N    . MET A 1 2181 ? 155.001 126.425 203.091 1.00 68.14  ? 2181 MET A N    1 
ATOM   33309 C CA   . MET A 1 2181 ? 154.312 125.963 204.292 1.00 63.61  ? 2181 MET A CA   1 
ATOM   33310 C C    . MET A 1 2181 ? 154.255 124.443 204.347 1.00 70.38  ? 2181 MET A C    1 
ATOM   33311 O O    . MET A 1 2181 ? 154.505 123.842 205.397 1.00 81.62  ? 2181 MET A O    1 
ATOM   33312 C CB   . MET A 1 2181 ? 152.900 126.540 204.334 1.00 62.19  ? 2181 MET A CB   1 
ATOM   33313 C CG   . MET A 1 2181 ? 152.741 127.748 205.229 1.00 65.78  ? 2181 MET A CG   1 
ATOM   33314 S SD   . MET A 1 2181 ? 151.505 128.884 204.579 1.00 83.14  ? 2181 MET A SD   1 
ATOM   33315 C CE   . MET A 1 2181 ? 152.164 130.455 205.108 1.00 68.63  ? 2181 MET A CE   1 
ATOM   33316 H H    . MET A 1 2181 ? 154.525 126.922 202.575 1.00 68.45  ? 2181 MET A H    1 
ATOM   33317 H HA   . MET A 1 2181 ? 154.792 126.286 205.071 1.00 65.82  ? 2181 MET A HA   1 
ATOM   33318 H HB2  . MET A 1 2181 ? 152.641 126.802 203.437 1.00 65.62  ? 2181 MET A HB2  1 
ATOM   33319 H HB3  . MET A 1 2181 ? 152.296 125.856 204.660 1.00 64.80  ? 2181 MET A HB3  1 
ATOM   33320 H HG2  . MET A 1 2181 ? 152.452 127.457 206.108 1.00 68.60  ? 2181 MET A HG2  1 
ATOM   33321 H HG3  . MET A 1 2181 ? 153.586 128.220 205.288 1.00 66.30  ? 2181 MET A HG3  1 
ATOM   33322 H HE1  . MET A 1 2181 ? 151.589 131.163 204.777 1.00 67.39  ? 2181 MET A HE1  1 
ATOM   33323 H HE2  . MET A 1 2181 ? 152.188 130.474 206.077 1.00 69.90  ? 2181 MET A HE2  1 
ATOM   33324 H HE3  . MET A 1 2181 ? 153.061 130.559 204.751 1.00 68.70  ? 2181 MET A HE3  1 
ATOM   33325 N N    . MET A 1 2182 ? 153.920 123.804 203.224 1.00 65.34  ? 2182 MET A N    1 
ATOM   33326 C CA   . MET A 1 2182 ? 153.764 122.354 203.223 1.00 66.18  ? 2182 MET A CA   1 
ATOM   33327 C C    . MET A 1 2182 ? 155.078 121.645 203.520 1.00 72.40  ? 2182 MET A C    1 
ATOM   33328 O O    . MET A 1 2182 ? 155.088 120.641 204.240 1.00 77.10  ? 2182 MET A O    1 
ATOM   33329 C CB   . MET A 1 2182 ? 153.203 121.895 201.879 1.00 65.84  ? 2182 MET A CB   1 
ATOM   33330 C CG   . MET A 1 2182 ? 151.953 122.642 201.456 1.00 66.64  ? 2182 MET A CG   1 
ATOM   33331 S SD   . MET A 1 2182 ? 150.850 121.652 200.436 1.00 88.73  ? 2182 MET A SD   1 
ATOM   33332 C CE   . MET A 1 2182 ? 150.222 120.500 201.650 1.00 78.22  ? 2182 MET A CE   1 
ATOM   33333 H H    . MET A 1 2182 ? 153.782 124.181 202.465 1.00 67.04  ? 2182 MET A H    1 
ATOM   33334 H HA   . MET A 1 2182 ? 153.121 122.111 203.907 1.00 69.72  ? 2182 MET A HA   1 
ATOM   33335 H HB2  . MET A 1 2182 ? 153.876 122.032 201.195 1.00 68.88  ? 2182 MET A HB2  1 
ATOM   33336 H HB3  . MET A 1 2182 ? 152.980 120.953 201.939 1.00 71.32  ? 2182 MET A HB3  1 
ATOM   33337 H HG2  . MET A 1 2182 ? 151.465 122.916 202.248 1.00 68.04  ? 2182 MET A HG2  1 
ATOM   33338 H HG3  . MET A 1 2182 ? 152.214 123.420 200.940 1.00 67.43  ? 2182 MET A HG3  1 
ATOM   33339 H HE1  . MET A 1 2182 ? 149.429 120.069 201.294 1.00 76.36  ? 2182 MET A HE1  1 
ATOM   33340 H HE2  . MET A 1 2182 ? 150.905 119.836 201.836 1.00 77.91  ? 2182 MET A HE2  1 
ATOM   33341 H HE3  . MET A 1 2182 ? 150.001 120.985 202.460 1.00 76.10  ? 2182 MET A HE3  1 
ATOM   33342 N N    . SER A 1 2183 ? 156.187 122.145 202.982 1.00 69.69  ? 2183 SER A N    1 
ATOM   33343 C CA   . SER A 1 2183 ? 157.500 121.544 203.207 1.00 73.55  ? 2183 SER A CA   1 
ATOM   33344 C C    . SER A 1 2183 ? 158.212 122.280 204.341 1.00 71.95  ? 2183 SER A C    1 
ATOM   33345 O O    . SER A 1 2183 ? 159.199 122.990 204.149 1.00 74.70  ? 2183 SER A O    1 
ATOM   33346 C CB   . SER A 1 2183 ? 158.318 121.571 201.920 1.00 77.60  ? 2183 SER A CB   1 
ATOM   33347 O OG   . SER A 1 2183 ? 158.533 122.902 201.490 1.00 78.40  ? 2183 SER A OG   1 
ATOM   33348 H H    . SER A 1 2183 ? 156.206 122.841 202.477 1.00 70.08  ? 2183 SER A H    1 
ATOM   33349 H HA   . SER A 1 2183 ? 157.387 120.617 203.471 1.00 72.71  ? 2183 SER A HA   1 
ATOM   33350 H HB2  . SER A 1 2183 ? 159.176 121.149 202.083 1.00 77.52  ? 2183 SER A HB2  1 
ATOM   33351 H HB3  . SER A 1 2183 ? 157.836 121.090 201.230 1.00 74.29  ? 2183 SER A HB3  1 
ATOM   33352 H HG   . SER A 1 2183 ? 158.968 123.326 202.070 1.00 74.90  ? 2183 SER A HG   1 
ATOM   33353 N N    . SER A 1 2184 ? 157.686 122.087 205.547 1.00 76.05  ? 2184 SER A N    1 
ATOM   33354 C CA   . SER A 1 2184 ? 158.227 122.740 206.732 1.00 76.53  ? 2184 SER A CA   1 
ATOM   33355 C C    . SER A 1 2184 ? 157.922 121.874 207.944 1.00 88.16  ? 2184 SER A C    1 
ATOM   33356 O O    . SER A 1 2184 ? 157.073 120.981 207.899 1.00 90.46  ? 2184 SER A O    1 
ATOM   33357 C CB   . SER A 1 2184 ? 157.649 124.147 206.907 1.00 72.67  ? 2184 SER A CB   1 
ATOM   33358 O OG   . SER A 1 2184 ? 158.437 125.109 206.234 1.00 80.23  ? 2184 SER A OG   1 
ATOM   33359 H H    . SER A 1 2184 ? 157.011 121.579 205.706 1.00 76.95  ? 2184 SER A H    1 
ATOM   33360 H HA   . SER A 1 2184 ? 159.190 122.815 206.645 1.00 76.30  ? 2184 SER A HA   1 
ATOM   33361 H HB2  . SER A 1 2184 ? 156.748 124.166 206.549 1.00 74.33  ? 2184 SER A HB2  1 
ATOM   33362 H HB3  . SER A 1 2184 ? 157.634 124.361 207.853 1.00 73.83  ? 2184 SER A HB3  1 
ATOM   33363 H HG   . SER A 1 2184 ? 158.482 124.923 205.416 1.00 76.94  ? 2184 SER A HG   1 
ATOM   33364 N N    . ASP A 1 2185 ? 158.631 122.155 209.036 1.00 93.57  ? 2185 ASP A N    1 
ATOM   33365 C CA   . ASP A 1 2185 ? 158.480 121.398 210.271 1.00 94.08  ? 2185 ASP A CA   1 
ATOM   33366 C C    . ASP A 1 2185 ? 157.506 122.030 211.252 1.00 89.65  ? 2185 ASP A C    1 
ATOM   33367 O O    . ASP A 1 2185 ? 156.995 121.333 212.134 1.00 93.84  ? 2185 ASP A O    1 
ATOM   33368 C CB   . ASP A 1 2185 ? 159.839 121.236 210.959 1.00 102.03 ? 2185 ASP A CB   1 
ATOM   33369 C CG   . ASP A 1 2185 ? 160.746 120.262 210.233 1.00 114.22 ? 2185 ASP A CG   1 
ATOM   33370 O OD1  . ASP A 1 2185 ? 160.225 119.331 209.583 1.00 111.09 ? 2185 ASP A OD1  1 
ATOM   33371 O OD2  . ASP A 1 2185 ? 161.983 120.428 210.313 1.00 118.71 ? 2185 ASP A OD2  1 
ATOM   33372 H H    . ASP A 1 2185 ? 159.211 122.787 209.085 1.00 91.28  ? 2185 ASP A H    1 
ATOM   33373 H HA   . ASP A 1 2185 ? 158.148 120.511 210.058 1.00 94.66  ? 2185 ASP A HA   1 
ATOM   33374 H HB2  . ASP A 1 2185 ? 160.284 122.097 210.987 1.00 100.68 ? 2185 ASP A HB2  1 
ATOM   33375 H HB3  . ASP A 1 2185 ? 159.700 120.903 211.859 1.00 100.26 ? 2185 ASP A HB3  1 
ATOM   33376 N N    . ASN A 1 2186 ? 157.233 123.326 211.126 1.00 90.61  ? 2186 ASN A N    1 
ATOM   33377 C CA   . ASN A 1 2186 ? 156.316 123.982 212.044 1.00 86.16  ? 2186 ASN A CA   1 
ATOM   33378 C C    . ASN A 1 2186 ? 154.870 123.653 211.679 1.00 85.27  ? 2186 ASN A C    1 
ATOM   33379 O O    . ASN A 1 2186 ? 154.571 123.111 210.611 1.00 88.96  ? 2186 ASN A O    1 
ATOM   33380 C CB   . ASN A 1 2186 ? 156.534 125.492 212.035 1.00 81.92  ? 2186 ASN A CB   1 
ATOM   33381 C CG   . ASN A 1 2186 ? 156.434 126.089 210.648 1.00 84.51  ? 2186 ASN A CG   1 
ATOM   33382 O OD1  . ASN A 1 2186 ? 156.423 125.370 209.652 1.00 98.07  ? 2186 ASN A OD1  1 
ATOM   33383 N ND2  . ASN A 1 2186 ? 156.369 127.412 210.576 1.00 80.82  ? 2186 ASN A ND2  1 
ATOM   33384 H H    . ASN A 1 2186 ? 157.564 123.840 210.522 1.00 90.16  ? 2186 ASN A H    1 
ATOM   33385 H HA   . ASN A 1 2186 ? 156.481 123.659 212.943 1.00 87.29  ? 2186 ASN A HA   1 
ATOM   33386 H HB2  . ASN A 1 2186 ? 155.852 125.903 212.588 1.00 84.13  ? 2186 ASN A HB2  1 
ATOM   33387 H HB3  . ASN A 1 2186 ? 157.415 125.691 212.387 1.00 84.76  ? 2186 ASN A HB3  1 
ATOM   33388 H HD21 . ASN A 1 2186 ? 156.312 127.798 209.810 1.00 82.52  ? 2186 ASN A HD21 1 
ATOM   33389 H HD22 . ASN A 1 2186 ? 156.380 127.883 211.294 1.00 83.60  ? 2186 ASN A HD22 1 
ATOM   33390 N N    . VAL A 1 2187 ? 153.962 123.993 212.591 1.00 82.59  ? 2187 VAL A N    1 
ATOM   33391 C CA   . VAL A 1 2187 ? 152.547 123.682 212.429 1.00 83.76  ? 2187 VAL A CA   1 
ATOM   33392 C C    . VAL A 1 2187 ? 151.858 124.840 211.721 1.00 87.01  ? 2187 VAL A C    1 
ATOM   33393 O O    . VAL A 1 2187 ? 151.287 124.671 210.637 1.00 89.65  ? 2187 VAL A O    1 
ATOM   33394 C CB   . VAL A 1 2187 ? 151.884 123.398 213.788 1.00 82.38  ? 2187 VAL A CB   1 
ATOM   33395 C CG1  . VAL A 1 2187 ? 150.394 123.154 213.618 1.00 79.70  ? 2187 VAL A CG1  1 
ATOM   33396 C CG2  . VAL A 1 2187 ? 152.549 122.214 214.465 1.00 84.93  ? 2187 VAL A CG2  1 
ATOM   33397 H H    . VAL A 1 2187 ? 154.144 124.410 213.321 1.00 83.97  ? 2187 VAL A H    1 
ATOM   33398 H HA   . VAL A 1 2187 ? 152.455 122.890 211.877 1.00 83.53  ? 2187 VAL A HA   1 
ATOM   33399 H HB   . VAL A 1 2187 ? 151.996 124.173 214.360 1.00 84.93  ? 2187 VAL A HB   1 
ATOM   33400 H HG11 . VAL A 1 2187 ? 150.033 122.830 214.457 1.00 83.40  ? 2187 VAL A HG11 1 
ATOM   33401 H HG12 . VAL A 1 2187 ? 149.957 123.983 213.372 1.00 78.86  ? 2187 VAL A HG12 1 
ATOM   33402 H HG13 . VAL A 1 2187 ? 150.261 122.490 212.923 1.00 80.35  ? 2187 VAL A HG13 1 
ATOM   33403 H HG21 . VAL A 1 2187 ? 152.084 122.023 215.294 1.00 85.48  ? 2187 VAL A HG21 1 
ATOM   33404 H HG22 . VAL A 1 2187 ? 152.503 121.445 213.875 1.00 84.05  ? 2187 VAL A HG22 1 
ATOM   33405 H HG23 . VAL A 1 2187 ? 153.476 122.434 214.650 1.00 85.00  ? 2187 VAL A HG23 1 
ATOM   33406 N N    . VAL A 1 2188 ? 151.911 126.021 212.326 1.00 85.08  ? 2188 VAL A N    1 
ATOM   33407 C CA   . VAL A 1 2188 ? 151.257 127.218 211.808 1.00 80.02  ? 2188 VAL A CA   1 
ATOM   33408 C C    . VAL A 1 2188 ? 152.337 128.185 211.352 1.00 72.15  ? 2188 VAL A C    1 
ATOM   33409 O O    . VAL A 1 2188 ? 153.271 128.491 212.103 1.00 82.35  ? 2188 VAL A O    1 
ATOM   33410 C CB   . VAL A 1 2188 ? 150.343 127.873 212.850 1.00 72.69  ? 2188 VAL A CB   1 
ATOM   33411 C CG1  . VAL A 1 2188 ? 149.167 126.995 213.154 1.00 79.88  ? 2188 VAL A CG1  1 
ATOM   33412 C CG2  . VAL A 1 2188 ? 151.102 128.143 214.121 1.00 79.97  ? 2188 VAL A CG2  1 
ATOM   33413 H H    . VAL A 1 2188 ? 152.342 126.157 213.057 1.00 82.60  ? 2188 VAL A H    1 
ATOM   33414 H HA   . VAL A 1 2188 ? 150.719 126.983 211.037 1.00 78.99  ? 2188 VAL A HA   1 
ATOM   33415 H HB   . VAL A 1 2188 ? 150.013 128.718 212.505 1.00 73.77  ? 2188 VAL A HB   1 
ATOM   33416 H HG11 . VAL A 1 2188 ? 148.703 127.355 213.924 1.00 81.11  ? 2188 VAL A HG11 1 
ATOM   33417 H HG12 . VAL A 1 2188 ? 148.580 126.999 212.387 1.00 78.22  ? 2188 VAL A HG12 1 
ATOM   33418 H HG13 . VAL A 1 2188 ? 149.475 126.096 213.341 1.00 79.64  ? 2188 VAL A HG13 1 
ATOM   33419 H HG21 . VAL A 1 2188 ? 150.472 128.459 214.786 1.00 80.51  ? 2188 VAL A HG21 1 
ATOM   33420 H HG22 . VAL A 1 2188 ? 151.517 127.325 214.435 1.00 80.39  ? 2188 VAL A HG22 1 
ATOM   33421 H HG23 . VAL A 1 2188 ? 151.779 128.816 213.954 1.00 79.84  ? 2188 VAL A HG23 1 
ATOM   33422 N N    . THR A 1 2189 ? 152.211 128.669 210.120 1.00 60.86  ? 2189 THR A N    1 
ATOM   33423 C CA   . THR A 1 2189 ? 153.116 129.675 209.573 1.00 67.72  ? 2189 THR A CA   1 
ATOM   33424 C C    . THR A 1 2189 ? 152.262 130.889 209.225 1.00 68.23  ? 2189 THR A C    1 
ATOM   33425 O O    . THR A 1 2189 ? 151.442 130.855 208.308 1.00 72.03  ? 2189 THR A O    1 
ATOM   33426 C CB   . THR A 1 2189 ? 153.867 129.139 208.359 1.00 71.48  ? 2189 THR A CB   1 
ATOM   33427 O OG1  . THR A 1 2189 ? 154.821 128.158 208.783 1.00 78.29  ? 2189 THR A OG1  1 
ATOM   33428 C CG2  . THR A 1 2189 ? 154.607 130.262 207.643 1.00 70.40  ? 2189 THR A CG2  1 
ATOM   33429 H H    . THR A 1 2189 ? 151.596 128.426 209.571 1.00 68.11  ? 2189 THR A H    1 
ATOM   33430 H HA   . THR A 1 2189 ? 153.765 129.935 210.246 1.00 72.71  ? 2189 THR A HA   1 
ATOM   33431 H HB   . THR A 1 2189 ? 153.237 128.739 207.741 1.00 70.31  ? 2189 THR A HB   1 
ATOM   33432 H HG1  . THR A 1 2189 ? 155.237 127.855 208.119 1.00 76.51  ? 2189 THR A HG1  1 
ATOM   33433 H HG21 . THR A 1 2189 ? 155.164 129.892 206.939 1.00 71.22  ? 2189 THR A HG21 1 
ATOM   33434 H HG22 . THR A 1 2189 ? 153.981 130.888 207.247 1.00 70.00  ? 2189 THR A HG22 1 
ATOM   33435 H HG23 . THR A 1 2189 ? 155.174 130.737 208.270 1.00 72.69  ? 2189 THR A HG23 1 
ATOM   33436 N N    . ILE A 1 2190 ? 152.450 131.968 209.980 1.00 71.60  ? 2190 ILE A N    1 
ATOM   33437 C CA   . ILE A 1 2190 ? 151.729 133.214 209.749 1.00 65.11  ? 2190 ILE A CA   1 
ATOM   33438 C C    . ILE A 1 2190 ? 152.288 133.886 208.505 1.00 68.69  ? 2190 ILE A C    1 
ATOM   33439 O O    . ILE A 1 2190 ? 153.505 134.003 208.352 1.00 78.41  ? 2190 ILE A O    1 
ATOM   33440 C CB   . ILE A 1 2190 ? 151.833 134.146 210.967 1.00 65.73  ? 2190 ILE A CB   1 
ATOM   33441 C CG1  . ILE A 1 2190 ? 151.471 133.372 212.238 1.00 70.14  ? 2190 ILE A CG1  1 
ATOM   33442 C CG2  . ILE A 1 2190 ? 150.945 135.361 210.761 1.00 68.82  ? 2190 ILE A CG2  1 
ATOM   33443 C CD1  . ILE A 1 2190 ? 151.187 134.233 213.439 1.00 74.49  ? 2190 ILE A CD1  1 
ATOM   33444 H H    . ILE A 1 2190 ? 152.997 132.002 210.642 1.00 72.47  ? 2190 ILE A H    1 
ATOM   33445 H HA   . ILE A 1 2190 ? 150.792 133.016 209.594 1.00 68.04  ? 2190 ILE A HA   1 
ATOM   33446 H HB   . ILE A 1 2190 ? 152.750 134.448 211.047 1.00 69.64  ? 2190 ILE A HB   1 
ATOM   33447 H HG12 . ILE A 1 2190 ? 150.679 132.840 212.066 1.00 71.40  ? 2190 ILE A HG12 1 
ATOM   33448 H HG13 . ILE A 1 2190 ? 152.214 132.789 212.464 1.00 72.06  ? 2190 ILE A HG13 1 
ATOM   33449 H HG21 . ILE A 1 2190 ? 151.042 135.971 211.508 1.00 72.84  ? 2190 ILE A HG21 1 
ATOM   33450 H HG22 . ILE A 1 2190 ? 151.202 135.814 209.942 1.00 68.38  ? 2190 ILE A HG22 1 
ATOM   33451 H HG23 . ILE A 1 2190 ? 150.030 135.054 210.693 1.00 72.69  ? 2190 ILE A HG23 1 
ATOM   33452 H HD11 . ILE A 1 2190 ? 151.107 133.664 214.219 1.00 74.91  ? 2190 ILE A HD11 1 
ATOM   33453 H HD12 . ILE A 1 2190 ? 151.920 134.856 213.557 1.00 76.79  ? 2190 ILE A HD12 1 
ATOM   33454 H HD13 . ILE A 1 2190 ? 150.357 134.715 213.299 1.00 75.09  ? 2190 ILE A HD13 1 
ATOM   33455 N N    . SER A 1 2191 ? 151.409 134.326 207.610 1.00 66.34  ? 2191 SER A N    1 
ATOM   33456 C CA   . SER A 1 2191 ? 151.802 135.014 206.386 1.00 64.17  ? 2191 SER A CA   1 
ATOM   33457 C C    . SER A 1 2191 ? 150.902 136.223 206.188 1.00 67.03  ? 2191 SER A C    1 
ATOM   33458 O O    . SER A 1 2191 ? 149.682 136.077 206.077 1.00 77.21  ? 2191 SER A O    1 
ATOM   33459 C CB   . SER A 1 2191 ? 151.712 134.082 205.178 1.00 70.98  ? 2191 SER A CB   1 
ATOM   33460 O OG   . SER A 1 2191 ? 151.969 134.788 203.979 1.00 72.37  ? 2191 SER A OG   1 
ATOM   33461 H H    . SER A 1 2191 ? 150.558 134.234 207.692 1.00 68.71  ? 2191 SER A H    1 
ATOM   33462 H HA   . SER A 1 2191 ? 152.717 135.325 206.466 1.00 68.27  ? 2191 SER A HA   1 
ATOM   33463 H HB2  . SER A 1 2191 ? 152.369 133.375 205.276 1.00 71.03  ? 2191 SER A HB2  1 
ATOM   33464 H HB3  . SER A 1 2191 ? 150.820 133.705 205.138 1.00 70.18  ? 2191 SER A HB3  1 
ATOM   33465 H HG   . SER A 1 2191 ? 151.899 134.270 203.322 1.00 69.53  ? 2191 SER A HG   1 
ATOM   33466 N N    . TYR A 1 2192 ? 151.503 137.409 206.136 1.00 63.81  ? 2192 TYR A N    1 
ATOM   33467 C CA   . TYR A 1 2192 ? 150.756 138.642 205.954 1.00 68.53  ? 2192 TYR A CA   1 
ATOM   33468 C C    . TYR A 1 2192 ? 151.637 139.668 205.258 1.00 71.69  ? 2192 TYR A C    1 
ATOM   33469 O O    . TYR A 1 2192 ? 152.864 139.553 205.235 1.00 79.30  ? 2192 TYR A O    1 
ATOM   33470 C CB   . TYR A 1 2192 ? 150.249 139.196 207.290 1.00 78.25  ? 2192 TYR A CB   1 
ATOM   33471 C CG   . TYR A 1 2192 ? 151.346 139.627 208.233 1.00 73.65  ? 2192 TYR A CG   1 
ATOM   33472 C CD1  . TYR A 1 2192 ? 151.885 138.738 209.149 1.00 77.75  ? 2192 TYR A CD1  1 
ATOM   33473 C CD2  . TYR A 1 2192 ? 151.832 140.925 208.221 1.00 77.32  ? 2192 TYR A CD2  1 
ATOM   33474 C CE1  . TYR A 1 2192 ? 152.882 139.121 210.013 1.00 80.73  ? 2192 TYR A CE1  1 
ATOM   33475 C CE2  . TYR A 1 2192 ? 152.833 141.321 209.087 1.00 82.76  ? 2192 TYR A CE2  1 
ATOM   33476 C CZ   . TYR A 1 2192 ? 153.354 140.415 209.982 1.00 79.93  ? 2192 TYR A CZ   1 
ATOM   33477 O OH   . TYR A 1 2192 ? 154.350 140.808 210.845 1.00 88.55  ? 2192 TYR A OH   1 
ATOM   33478 H H    . TYR A 1 2192 ? 152.352 137.523 206.209 1.00 69.92  ? 2192 TYR A H    1 
ATOM   33479 H HA   . TYR A 1 2192 ? 149.989 138.470 205.385 1.00 70.78  ? 2192 TYR A HA   1 
ATOM   33480 H HB2  . TYR A 1 2192 ? 149.686 139.966 207.117 1.00 78.27  ? 2192 TYR A HB2  1 
ATOM   33481 H HB3  . TYR A 1 2192 ? 149.734 138.504 207.735 1.00 77.27  ? 2192 TYR A HB3  1 
ATOM   33482 H HD1  . TYR A 1 2192 ? 151.572 137.862 209.175 1.00 76.20  ? 2192 TYR A HD1  1 
ATOM   33483 H HD2  . TYR A 1 2192 ? 151.482 141.540 207.615 1.00 79.85  ? 2192 TYR A HD2  1 
ATOM   33484 H HE1  . TYR A 1 2192 ? 153.231 138.507 210.616 1.00 82.57  ? 2192 TYR A HE1  1 
ATOM   33485 H HE2  . TYR A 1 2192 ? 153.153 142.194 209.067 1.00 84.22  ? 2192 TYR A HE2  1 
ATOM   33486 H HH   . TYR A 1 2192 ? 154.554 141.610 210.701 1.00 87.09  ? 2192 TYR A HH   1 
ATOM   33487 N N    . VAL A 1 2193 ? 151.039 140.591 204.488 1.00 55.30  ? 2193 VAL A N    1 
ATOM   33488 C CA   . VAL A 1 2193 ? 151.788 141.656 203.833 1.00 58.57  ? 2193 VAL A CA   1 
ATOM   33489 C C    . VAL A 1 2193 ? 151.492 142.961 204.552 1.00 58.61  ? 2193 VAL A C    1 
ATOM   33490 O O    . VAL A 1 2193 ? 150.328 143.278 204.829 1.00 67.27  ? 2193 VAL A O    1 
ATOM   33491 C CB   . VAL A 1 2193 ? 151.436 141.757 202.341 1.00 58.89  ? 2193 VAL A CB   1 
ATOM   33492 C CG1  . VAL A 1 2193 ? 152.183 142.908 201.688 1.00 64.27  ? 2193 VAL A CG1  1 
ATOM   33493 C CG2  . VAL A 1 2193 ? 151.784 140.468 201.647 1.00 62.13  ? 2193 VAL A CG2  1 
ATOM   33494 H H    . VAL A 1 2193 ? 150.213 140.557 204.248 1.00 55.30  ? 2193 VAL A H    1 
ATOM   33495 H HA   . VAL A 1 2193 ? 152.738 141.475 203.907 1.00 58.57  ? 2193 VAL A HA   1 
ATOM   33496 H HB   . VAL A 1 2193 ? 150.484 141.914 202.242 1.00 58.89  ? 2193 VAL A HB   1 
ATOM   33497 H HG11 . VAL A 1 2193 ? 151.941 142.945 200.751 1.00 64.27  ? 2193 VAL A HG11 1 
ATOM   33498 H HG12 . VAL A 1 2193 ? 151.941 143.743 202.119 1.00 64.27  ? 2193 VAL A HG12 1 
ATOM   33499 H HG13 . VAL A 1 2193 ? 153.137 142.754 201.777 1.00 64.27  ? 2193 VAL A HG13 1 
ATOM   33500 H HG21 . VAL A 1 2193 ? 151.477 140.509 200.728 1.00 62.13  ? 2193 VAL A HG21 1 
ATOM   33501 H HG22 . VAL A 1 2193 ? 152.744 140.346 201.674 1.00 62.13  ? 2193 VAL A HG22 1 
ATOM   33502 H HG23 . VAL A 1 2193 ? 151.352 139.740 202.114 1.00 62.13  ? 2193 VAL A HG23 1 
ATOM   33503 N N    . LEU A 1 2194 ? 152.521 143.760 204.858 1.00 60.48  ? 2194 LEU A N    1 
ATOM   33504 C CA   . LEU A 1 2194 ? 152.324 145.026 205.619 1.00 65.79  ? 2194 LEU A CA   1 
ATOM   33505 C C    . LEU A 1 2194 ? 152.226 146.204 204.636 1.00 70.39  ? 2194 LEU A C    1 
ATOM   33506 O O    . LEU A 1 2194 ? 152.880 146.133 203.572 1.00 72.29  ? 2194 LEU A O    1 
ATOM   33507 C CB   . LEU A 1 2194 ? 153.450 145.218 206.634 1.00 65.83  ? 2194 LEU A CB   1 
ATOM   33508 C CG   . LEU A 1 2194 ? 153.018 145.599 208.055 1.00 66.30  ? 2194 LEU A CG   1 
ATOM   33509 C CD1  . LEU A 1 2194 ? 151.934 144.683 208.600 1.00 63.02  ? 2194 LEU A CD1  1 
ATOM   33510 C CD2  . LEU A 1 2194 ? 154.206 145.603 208.999 1.00 66.35  ? 2194 LEU A CD2  1 
ATOM   33511 H H    . LEU A 1 2194 ? 153.363 143.584 204.585 1.00 60.48  ? 2194 LEU A H    1 
ATOM   33512 H HA   . LEU A 1 2194 ? 151.465 144.967 206.102 1.00 65.79  ? 2194 LEU A HA   1 
ATOM   33513 H HB2  . LEU A 1 2194 ? 153.967 144.381 206.682 1.00 65.83  ? 2194 LEU A HB2  1 
ATOM   33514 H HB3  . LEU A 1 2194 ? 154.050 145.922 206.295 1.00 65.83  ? 2194 LEU A HB3  1 
ATOM   33515 H HG   . LEU A 1 2194 ? 152.651 146.520 208.025 1.00 66.30  ? 2194 LEU A HG   1 
ATOM   33516 H HD11 . LEU A 1 2194 ? 151.861 144.804 209.562 1.00 63.02  ? 2194 LEU A HD11 1 
ATOM   33517 H HD12 . LEU A 1 2194 ? 151.083 144.899 208.183 1.00 63.02  ? 2194 LEU A HD12 1 
ATOM   33518 H HD13 . LEU A 1 2194 ? 152.164 143.760 208.408 1.00 63.02  ? 2194 LEU A HD13 1 
ATOM   33519 H HD21 . LEU A 1 2194 ? 153.893 145.663 209.917 1.00 66.35  ? 2194 LEU A HD21 1 
ATOM   33520 H HD22 . LEU A 1 2194 ? 154.715 144.783 208.884 1.00 66.35  ? 2194 LEU A HD22 1 
ATOM   33521 H HD23 . LEU A 1 2194 ? 154.775 146.365 208.803 1.00 66.35  ? 2194 LEU A HD23 1 
ATOM   33522 N N    . VAL A 1 2195 ? 151.446 147.239 204.975 1.00 76.23  ? 2195 VAL A N    1 
ATOM   33523 C CA   . VAL A 1 2195 ? 151.232 148.418 204.078 1.00 76.66  ? 2195 VAL A CA   1 
ATOM   33524 C C    . VAL A 1 2195 ? 152.334 149.456 204.339 1.00 76.65  ? 2195 VAL A C    1 
ATOM   33525 O O    . VAL A 1 2195 ? 152.844 150.001 203.335 1.00 79.41  ? 2195 VAL A O    1 
ATOM   33526 C CB   . VAL A 1 2195 ? 149.833 149.028 204.288 1.00 78.79  ? 2195 VAL A CB   1 
ATOM   33527 C CG1  . VAL A 1 2195 ? 149.700 150.396 203.632 1.00 79.14  ? 2195 VAL A CG1  1 
ATOM   33528 C CG2  . VAL A 1 2195 ? 148.730 148.096 203.809 1.00 77.02  ? 2195 VAL A CG2  1 
ATOM   33529 H H    . VAL A 1 2195 ? 151.044 147.283 205.781 1.00 76.23  ? 2195 VAL A H    1 
ATOM   33530 H HA   . VAL A 1 2195 ? 151.300 148.118 203.152 1.00 76.66  ? 2195 VAL A HA   1 
ATOM   33531 H HB   . VAL A 1 2195 ? 149.716 149.154 205.258 1.00 78.79  ? 2195 VAL A HB   1 
ATOM   33532 H HG11 . VAL A 1 2195 ? 150.030 150.351 202.719 1.00 79.14  ? 2195 VAL A HG11 1 
ATOM   33533 H HG12 . VAL A 1 2195 ? 148.767 150.663 203.625 1.00 79.14  ? 2195 VAL A HG12 1 
ATOM   33534 H HG13 . VAL A 1 2195 ? 150.218 151.047 204.131 1.00 79.14  ? 2195 VAL A HG13 1 
ATOM   33535 H HG21 . VAL A 1 2195 ? 147.864 148.484 204.019 1.00 77.02  ? 2195 VAL A HG21 1 
ATOM   33536 H HG22 . VAL A 1 2195 ? 148.803 147.971 202.848 1.00 77.02  ? 2195 VAL A HG22 1 
ATOM   33537 H HG23 . VAL A 1 2195 ? 148.815 147.240 204.254 1.00 77.02  ? 2195 VAL A HG23 1 
ATOM   33538 N N    A GLU A 1 2196 ? 153.000 149.002 205.164 0.30 156.07 ? 2196 GLU A N    1 
ATOM   33539 N N    B GLU A 1 2196 ? 152.377 149.990 205.564 0.30 186.07 ? 2196 GLU A N    1 
ATOM   33540 C CA   A GLU A 1 2196 ? 154.160 149.900 205.405 0.30 159.95 ? 2196 GLU A CA   1 
ATOM   33541 C CA   B GLU A 1 2196 ? 153.430 150.977 205.923 0.30 189.95 ? 2196 GLU A CA   1 
ATOM   33542 C C    A GLU A 1 2196 ? 154.930 149.439 206.649 0.30 158.51 ? 2196 GLU A C    1 
ATOM   33543 C C    B GLU A 1 2196 ? 153.342 152.193 204.980 0.30 188.51 ? 2196 GLU A C    1 
ATOM   33544 O O    A GLU A 1 2196 ? 154.490 148.454 207.278 0.30 157.49 ? 2196 GLU A O    1 
ATOM   33545 O O    B GLU A 1 2196 ? 154.386 152.579 204.409 0.30 187.49 ? 2196 GLU A O    1 
ATOM   33546 C CB   A GLU A 1 2196 ? 153.653 151.329 205.596 0.30 158.47 ? 2196 GLU A CB   1 
ATOM   33547 C CB   B GLU A 1 2196 ? 154.803 150.306 205.851 0.30 188.47 ? 2196 GLU A CB   1 
ATOM   33548 C CG   A GLU A 1 2196 ? 152.672 151.470 206.758 0.30 159.50 ? 2196 GLU A CG   1 
ATOM   33549 C CG   B GLU A 1 2196 ? 154.875 148.963 206.572 0.30 189.50 ? 2196 GLU A CG   1 
ATOM   33550 C CD   A GLU A 1 2196 ? 152.104 152.863 206.952 0.30 159.87 ? 2196 GLU A CD   1 
ATOM   33551 C CD   B GLU A 1 2196 ? 156.253 148.325 206.551 0.30 189.87 ? 2196 GLU A CD   1 
ATOM   33552 O OE1  A GLU A 1 2196 ? 152.468 153.775 206.180 0.30 188.59 ? 2196 GLU A OE1  1 
ATOM   33553 O OE1  B GLU A 1 2196 ? 157.185 148.941 205.993 0.30 188.59 ? 2196 GLU A OE1  1 
ATOM   33554 O OE2  A GLU A 1 2196 ? 151.291 153.033 207.884 0.30 190.54 ? 2196 GLU A OE2  1 
ATOM   33555 O OE2  B GLU A 1 2196 ? 156.396 147.206 207.084 0.30 190.54 ? 2196 GLU A OE2  1 
ATOM   33556 H H    A GLU A 1 2196 ? 152.524 148.889 205.922 0.30 186.07 ? 2196 GLU A H    1 
ATOM   33557 H H    B GLU A 1 2196 ? 151.604 150.232 205.960 0.30 186.07 ? 2196 GLU A H    1 
ATOM   33558 H HA   A GLU A 1 2196 ? 154.763 149.861 204.621 0.30 189.95 ? 2196 GLU A HA   1 
ATOM   33559 H HA   B GLU A 1 2196 ? 153.269 151.280 206.852 0.30 189.95 ? 2196 GLU A HA   1 
ATOM   33560 H HB2  A GLU A 1 2196 ? 154.420 151.918 205.750 0.30 188.47 ? 2196 GLU A HB2  1 
ATOM   33561 H HB2  B GLU A 1 2196 ? 155.041 150.167 204.911 0.30 188.47 ? 2196 GLU A HB2  1 
ATOM   33562 H HB3  A GLU A 1 2196 ? 153.213 151.620 204.770 0.30 188.47 ? 2196 GLU A HB3  1 
ATOM   33563 H HB3  B GLU A 1 2196 ? 155.468 150.911 206.241 0.30 188.47 ? 2196 GLU A HB3  1 
ATOM   33564 H HG2  A GLU A 1 2196 ? 151.924 150.851 206.620 0.30 189.50 ? 2196 GLU A HG2  1 
ATOM   33565 H HG2  B GLU A 1 2196 ? 154.603 149.086 207.505 0.30 189.50 ? 2196 GLU A HG2  1 
ATOM   33566 H HG3  A GLU A 1 2196 ? 153.123 151.203 207.587 0.30 189.50 ? 2196 GLU A HG3  1 
ATOM   33567 H HG3  B GLU A 1 2196 ? 154.239 148.340 206.159 0.30 189.50 ? 2196 GLU A HG3  1 
ATOM   33568 N N    A LYS A 1 2197 ? 156.041 150.108 206.970 0.30 173.62 ? 2197 LYS A N    1 
ATOM   33569 N N    B LYS A 1 2197 ? 152.145 152.770 204.827 0.30 162.97 ? 2197 LYS A N    1 
ATOM   33570 C CA   A LYS A 1 2197 ? 156.786 149.796 208.219 0.30 171.56 ? 2197 LYS A CA   1 
ATOM   33571 C CA   B LYS A 1 2197 ? 151.886 153.803 203.786 0.30 158.40 ? 2197 LYS A CA   1 
ATOM   33572 C C    A LYS A 1 2197 ? 156.653 151.014 209.146 0.30 173.53 ? 2197 LYS A C    1 
ATOM   33573 C C    B LYS A 1 2197 ? 152.165 155.211 204.342 0.30 161.36 ? 2197 LYS A C    1 
ATOM   33574 O O    A LYS A 1 2197 ? 157.200 152.083 208.795 0.30 175.21 ? 2197 LYS A O    1 
ATOM   33575 O O    B LYS A 1 2197 ? 152.432 155.318 205.559 0.30 162.51 ? 2197 LYS A O    1 
ATOM   33576 C CB   A LYS A 1 2197 ? 158.253 149.456 207.935 0.30 170.35 ? 2197 LYS A CB   1 
ATOM   33577 C CB   B LYS A 1 2197 ? 150.441 153.709 203.285 0.30 130.00 ? 2197 LYS A CB   1 
ATOM   33578 C CG   A LYS A 1 2197 ? 158.472 148.154 207.179 0.30 172.34 ? 2197 LYS A CG   1 
ATOM   33579 C CD   A LYS A 1 2197 ? 159.943 147.800 206.999 0.30 173.87 ? 2197 LYS A CD   1 
ATOM   33580 C CE   A LYS A 1 2197 ? 160.129 146.500 206.281 0.30 169.97 ? 2197 LYS A CE   1 
ATOM   33581 N NZ   A LYS A 1 2197 ? 161.546 146.167 206.118 0.30 170.82 ? 2197 LYS A NZ   1 
ATOM   33582 N N    A SER A 1 2198 ? 155.955 150.861 210.273 0.30 170.60 ? 2198 SER A N    1 
ATOM   33583 N N    B SER A 1 2198 ? 152.100 156.240 203.484 0.30 156.65 ? 2198 SER A N    1 
ATOM   33584 C CA   A SER A 1 2198 ? 155.698 152.014 211.177 0.30 169.37 ? 2198 SER A CA   1 
ATOM   33585 C CA   B SER A 1 2198 ? 152.335 157.648 203.913 0.30 150.02 ? 2198 SER A CA   1 
ATOM   33586 C C    A SER A 1 2198 ? 157.010 152.729 211.526 0.30 169.96 ? 2198 SER A C    1 
ATOM   33587 C C    B SER A 1 2198 ? 153.793 157.826 204.356 0.30 149.65 ? 2198 SER A C    1 
ATOM   33588 O O    A SER A 1 2198 ? 158.025 152.032 211.722 0.30 171.63 ? 2198 SER A O    1 
ATOM   33589 O O    B SER A 1 2198 ? 154.614 158.191 203.486 0.30 156.18 ? 2198 SER A O    1 
ATOM   33590 C CB   A SER A 1 2198 ? 154.970 151.572 212.421 0.30 168.10 ? 2198 SER A CB   1 
ATOM   33591 C CB   B SER A 1 2198 ? 151.374 158.059 205.001 0.30 130.00 ? 2198 SER A CB   1 
ATOM   33592 O OG   A SER A 1 2198 ? 154.766 152.666 213.305 0.30 168.38 ? 2198 SER A OG   1 
ATOM   33593 N N    A MET A 1 2199 ? 156.989 154.064 211.578 0.30 183.18 ? 2199 MET A N    1 
ATOM   33594 N N    B MET A 1 2199 ? 154.083 157.629 205.648 0.30 143.09 ? 2199 MET A N    1 
ATOM   33595 C CA   A MET A 1 2199 ? 158.191 154.834 211.991 0.30 181.55 ? 2199 MET A CA   1 
ATOM   33596 C CA   B MET A 1 2199 ? 155.468 157.693 206.187 0.30 141.56 ? 2199 MET A CA   1 
ATOM   33597 C C    A MET A 1 2199 ? 157.840 155.637 213.251 0.30 181.83 ? 2199 MET A C    1 
ATOM   33598 C C    B MET A 1 2199 ? 155.763 159.135 206.622 0.30 147.01 ? 2199 MET A C    1 
ATOM   33599 O O    A MET A 1 2199 ? 158.033 155.105 214.365 0.30 180.79 ? 2199 MET A O    1 
ATOM   33600 O O    B MET A 1 2199 ? 156.880 159.615 206.330 0.30 157.91 ? 2199 MET A O    1 
ATOM   33601 C CB   A MET A 1 2199 ? 158.640 155.786 210.878 0.30 183.51 ? 2199 MET A CB   1 
ATOM   33602 C CB   B MET A 1 2199 ? 156.488 157.244 205.135 0.30 130.00 ? 2199 MET A CB   1 
ATOM   33603 C CG   A MET A 1 2199 ? 158.942 155.092 209.565 0.30 183.86 ? 2199 MET A CG   1 
ATOM   33604 S SD   A MET A 1 2199 ? 159.261 156.258 208.226 0.30 187.72 ? 2199 MET A SD   1 
ATOM   33605 C CE   A MET A 1 2199 ? 157.711 157.169 208.219 0.30 184.04 ? 2199 MET A CE   1 
ATOM   33606 N N    A GLY A 1 2200 ? 157.333 156.861 213.081 0.30 178.38 ? 2200 GLY A N    1 
ATOM   33607 N N    B GLY A 1 2200 ? 154.805 159.795 207.281 0.30 147.38 ? 2200 GLY A N    1 
ATOM   33608 C CA   A GLY A 1 2200 ? 156.902 157.657 214.246 0.30 178.33 ? 2200 GLY A CA   1 
ATOM   33609 C CA   B GLY A 1 2200 ? 154.967 161.188 207.744 0.30 147.62 ? 2200 GLY A CA   1 
ATOM   33610 C C    A GLY A 1 2200 ? 155.581 158.349 213.968 0.30 178.53 ? 2200 GLY A C    1 
ATOM   33611 C C    B GLY A 1 2200 ? 154.113 162.137 206.928 0.30 141.47 ? 2200 GLY A C    1 
ATOM   33612 O O    A GLY A 1 2200 ? 155.303 158.637 212.785 0.30 178.21 ? 2200 GLY A O    1 
ATOM   33613 O O    B GLY A 1 2200 ? 153.732 161.752 205.802 0.30 148.85 ? 2200 GLY A O    1 
ATOM   33614 N N    A VAL A 1 2201 ? 154.793 158.614 215.013 0.30 177.04 ? 2201 VAL A N    1 
ATOM   33615 N N    B VAL A 1 2201 ? 153.821 163.329 207.460 0.30 141.24 ? 2201 VAL A N    1 
ATOM   33616 C CA   A VAL A 1 2201 ? 153.449 159.240 214.829 0.30 177.55 ? 2201 VAL A CA   1 
ATOM   33617 C CA   B VAL A 1 2201 ? 152.991 164.354 206.755 0.30 142.88 ? 2201 VAL A CA   1 
ATOM   33618 C C    A VAL A 1 2201 ? 153.619 160.584 214.102 0.30 178.68 ? 2201 VAL A C    1 
ATOM   33619 C C    B VAL A 1 2201 ? 153.913 165.481 206.266 0.30 153.09 ? 2201 VAL A C    1 
ATOM   33620 O O    A VAL A 1 2201 ? 152.816 160.863 213.185 0.30 179.37 ? 2201 VAL A O    1 
ATOM   33621 O O    B VAL A 1 2201 ? 153.378 166.506 205.789 0.30 159.14 ? 2201 VAL A O    1 
ATOM   33622 C CB   A VAL A 1 2201 ? 152.734 159.421 216.182 0.30 177.38 ? 2201 VAL A CB   1 
ATOM   33623 C CB   B VAL A 1 2201 ? 151.879 164.902 207.668 0.30 130.00 ? 2201 VAL A CB   1 
ATOM   33624 C CG1  A VAL A 1 2201 ? 151.400 160.141 216.025 0.30 177.18 ? 2201 VAL A CG1  1 
ATOM   33625 C CG2  A VAL A 1 2201 ? 152.547 158.093 216.906 0.30 176.33 ? 2201 VAL A CG2  1 
ATOM   33626 N N    A ALA A 1 2202 ? 154.626 161.375 214.486 0.30 150.00 ? 2202 ALA A N    1 
ATOM   33627 N N    B ALA A 1 2202 ? 155.235 165.304 206.370 0.30 155.52 ? 2202 ALA A N    1 
ATOM   33628 C CA   A ALA A 1 2202 ? 154.830 162.711 213.875 0.30 150.00 ? 2202 ALA A CA   1 
ATOM   33629 C CA   B ALA A 1 2202 ? 156.225 166.319 205.935 0.30 148.92 ? 2202 ALA A CA   1 
ATOM   33630 C C    A ALA A 1 2202 ? 155.446 162.569 212.482 0.30 150.00 ? 2202 ALA A C    1 
ATOM   33631 C C    B ALA A 1 2202 ? 156.354 166.294 204.412 0.30 148.38 ? 2202 ALA A C    1 
ATOM   33632 O O    A ALA A 1 2202 ? 155.200 163.444 211.631 0.30 150.00 ? 2202 ALA A O    1 
ATOM   33633 O O    B ALA A 1 2202 ? 156.071 165.227 203.822 0.30 152.94 ? 2202 ALA A O    1 
ATOM   33634 C CB   A ALA A 1 2202 ? 155.699 163.562 214.775 0.30 150.00 ? 2202 ALA A CB   1 
ATOM   33635 C CB   B ALA A 1 2202 ? 157.553 166.057 206.605 0.30 130.00 ? 2202 ALA A CB   1 
ATOM   33636 N N    A ALA A 1 2203 ? 156.228 161.510 212.258 0.30 150.00 ? 2203 ALA A N    1 
ATOM   33637 N N    B ALA A 1 2203 ? 156.765 167.407 203.798 0.30 155.30 ? 2203 ALA A N    1 
ATOM   33638 C CA   A ALA A 1 2203 ? 156.899 161.296 210.953 0.30 150.00 ? 2203 ALA A CA   1 
ATOM   33639 C CA   B ALA A 1 2203 ? 156.929 167.514 202.327 0.30 158.57 ? 2203 ALA A CA   1 
ATOM   33640 C C    A ALA A 1 2203 ? 155.904 161.547 209.817 0.30 150.00 ? 2203 ALA A C    1 
ATOM   33641 C C    B ALA A 1 2203 ? 158.404 167.738 201.991 0.30 158.61 ? 2203 ALA A C    1 
ATOM   33642 O O    A ALA A 1 2203 ? 156.195 162.387 208.940 0.30 150.00 ? 2203 ALA A O    1 
ATOM   33643 O O    B ALA A 1 2203 ? 159.009 168.650 202.597 0.30 167.27 ? 2203 ALA A O    1 
ATOM   33644 C CB   A ALA A 1 2203 ? 157.469 159.897 210.890 0.30 150.00 ? 2203 ALA A CB   1 
ATOM   33645 C CB   B ALA A 1 2203 ? 156.066 168.635 201.796 0.30 130.00 ? 2203 ALA A CB   1 
ATOM   33646 N N    A GLY A 1 2204 ? 154.772 160.834 209.837 0.30 150.00 ? 2204 GLY A N    1 
ATOM   33647 N N    B GLY A 1 2204 ? 158.960 166.943 201.072 0.30 160.48 ? 2204 GLY A N    1 
ATOM   33648 C CA   A GLY A 1 2204 ? 153.762 160.967 208.769 0.30 150.00 ? 2204 GLY A CA   1 
ATOM   33649 C CA   B GLY A 1 2204 ? 160.373 167.062 200.659 0.30 165.79 ? 2204 GLY A CA   1 
ATOM   33650 C C    A GLY A 1 2204 ? 153.180 162.366 208.716 0.30 150.00 ? 2204 GLY A C    1 
ATOM   33651 C C    B GLY A 1 2204 ? 160.487 167.257 199.161 0.30 170.39 ? 2204 GLY A C    1 
ATOM   33652 O O    A GLY A 1 2204 ? 152.963 162.870 207.597 0.30 150.00 ? 2204 GLY A O    1 
ATOM   33653 O O    B GLY A 1 2204 ? 159.648 166.680 198.437 0.30 172.29 ? 2204 GLY A O    1 
ATOM   33654 N N    A GLU A 1 2205 ? 152.928 162.974 209.878 0.30 150.00 ? 2205 GLU A N    1 
ATOM   33655 N N    B GLU A 1 2205 ? 161.480 168.026 198.704 0.70 176.23 ? 2205 GLU A N    1 
ATOM   33656 C CA   A GLU A 1 2205 ? 152.415 164.368 209.911 0.30 150.00 ? 2205 GLU A CA   1 
ATOM   33657 C CA   B GLU A 1 2205 ? 161.687 168.298 197.257 0.70 176.66 ? 2205 GLU A CA   1 
ATOM   33658 C C    A GLU A 1 2205 ? 153.433 165.275 209.207 0.30 150.00 ? 2205 GLU A C    1 
ATOM   33659 C C    B GLU A 1 2205 ? 162.750 167.333 196.713 0.70 176.65 ? 2205 GLU A C    1 
ATOM   33660 O O    A GLU A 1 2205 ? 153.022 166.069 208.330 0.30 150.00 ? 2205 GLU A O    1 
ATOM   33661 O O    B GLU A 1 2205 ? 163.949 167.549 196.998 0.70 179.41 ? 2205 GLU A O    1 
ATOM   33662 C CB   A GLU A 1 2205 ? 152.205 164.809 211.358 0.30 150.00 ? 2205 GLU A CB   1 
ATOM   33663 C CB   B GLU A 1 2205 ? 162.107 169.753 197.044 0.70 150.00 ? 2205 GLU A CB   1 
ATOM   33664 C CG   A GLU A 1 2205 ? 151.430 163.791 212.188 0.30 150.00 ? 2205 GLU A CG   1 
ATOM   33665 C CD   A GLU A 1 2205 ? 151.483 164.049 213.683 0.30 150.00 ? 2205 GLU A CD   1 
ATOM   33666 O OE1  A GLU A 1 2205 ? 152.132 165.035 214.089 0.30 150.00 ? 2205 GLU A OE1  1 
ATOM   33667 O OE2  A GLU A 1 2205 ? 150.880 163.260 214.440 0.30 150.00 ? 2205 GLU A OE2  1 
ATOM   33668 N N    A GLU A 1 2206 ? 154.713 165.133 209.561 0.30 180.00 ? 2206 GLU A N    1 
ATOM   33669 N N    B GLU A 1 2206 ? 162.944 167.859 195.330 0.30 162.97 ? 2206 GLU A N    1 
ATOM   33670 C CA   A GLU A 1 2206 ? 155.779 165.962 208.940 0.30 180.00 ? 2206 GLU A CA   1 
ATOM   33671 C CA   B GLU A 1 2206 ? 163.550 166.541 195.187 0.30 163.54 ? 2206 GLU A CA   1 
ATOM   33672 C C    A GLU A 1 2206 ? 155.851 165.657 207.435 0.30 180.00 ? 2206 GLU A C    1 
ATOM   33673 C C    B GLU A 1 2206 ? 164.487 166.511 193.985 0.30 164.21 ? 2206 GLU A C    1 
ATOM   33674 O O    A GLU A 1 2206 ? 156.028 166.607 206.652 0.30 180.00 ? 2206 GLU A O    1 
ATOM   33675 O O    B GLU A 1 2206 ? 164.111 166.906 192.883 0.30 164.23 ? 2206 GLU A O    1 
ATOM   33676 C CB   A GLU A 1 2206 ? 157.115 165.716 209.640 0.30 180.00 ? 2206 GLU A CB   1 
ATOM   33677 C CB   B GLU A 1 2206 ? 162.472 165.469 195.041 0.30 164.17 ? 2206 GLU A CB   1 
ATOM   33678 C CG   A GLU A 1 2206 ? 157.433 166.763 210.703 0.30 180.00 ? 2206 GLU A CG   1 
ATOM   33679 C CG   B GLU A 1 2206 ? 162.977 164.052 195.261 0.30 164.07 ? 2206 GLU A CG   1 
ATOM   33680 C CD   A GLU A 1 2206 ? 156.291 167.072 211.654 0.30 180.00 ? 2206 GLU A CD   1 
ATOM   33681 C CD   B GLU A 1 2206 ? 162.025 163.006 194.720 0.30 164.43 ? 2206 GLU A CD   1 
ATOM   33682 O OE1  A GLU A 1 2206 ? 155.845 166.154 212.372 0.30 180.00 ? 2206 GLU A OE1  1 
ATOM   33683 O OE1  B GLU A 1 2206 ? 160.906 162.879 195.260 0.30 164.51 ? 2206 GLU A OE1  1 
ATOM   33684 O OE2  A GLU A 1 2206 ? 155.843 168.238 211.673 0.30 180.00 ? 2206 GLU A OE2  1 
ATOM   33685 O OE2  B GLU A 1 2206 ? 162.398 162.305 193.759 0.30 163.66 ? 2206 GLU A OE2  1 
ATOM   33686 N N    A SER A 1 2207 ? 155.708 164.385 207.054 0.30 130.00 ? 2207 SER A N    1 
ATOM   33687 N N    B SER A 1 2207 ? 165.709 166.034 194.205 0.30 162.41 ? 2207 SER A N    1 
ATOM   33688 C CA   A SER A 1 2207 ? 155.760 164.006 205.617 0.30 130.00 ? 2207 SER A CA   1 
ATOM   33689 C CA   B SER A 1 2207 ? 166.693 165.995 193.134 0.30 162.54 ? 2207 SER A CA   1 
ATOM   33690 C C    A SER A 1 2207 ? 154.636 164.728 204.861 0.30 130.00 ? 2207 SER A C    1 
ATOM   33691 C C    B SER A 1 2207 ? 166.255 165.026 192.046 0.30 163.03 ? 2207 SER A C    1 
ATOM   33692 O O    A SER A 1 2207 ? 154.897 165.224 203.743 0.30 130.00 ? 2207 SER A O    1 
ATOM   33693 O O    B SER A 1 2207 ? 165.755 163.933 192.328 0.30 162.97 ? 2207 SER A O    1 
ATOM   33694 C CB   A SER A 1 2207 ? 155.673 162.513 205.434 0.30 130.00 ? 2207 SER A CB   1 
ATOM   33695 C CB   B SER A 1 2207 ? 168.058 165.583 193.681 0.30 162.06 ? 2207 SER A CB   1 
ATOM   33696 O OG   A SER A 1 2207 ? 154.346 162.052 205.643 0.30 130.00 ? 2207 SER A OG   1 
ATOM   33697 O OG   B SER A 1 2207 ? 167.934 164.553 194.649 0.30 161.37 ? 2207 SER A OG   1 
ATOM   33698 N N    A MET A 1 2208 ? 153.437 164.783 205.450 0.30 130.00 ? 2208 MET A N    1 
ATOM   33699 N N    B MET A 1 2208 ? 166.446 165.432 190.788 0.30 164.33 ? 2208 MET A N    1 
ATOM   33700 C CA   A MET A 1 2208 ? 152.299 165.495 204.812 0.30 130.00 ? 2208 MET A CA   1 
ATOM   33701 C CA   B MET A 1 2208 ? 166.135 164.532 189.685 0.30 164.18 ? 2208 MET A CA   1 
ATOM   33702 C C    A MET A 1 2208 ? 152.641 166.990 204.728 0.30 130.00 ? 2208 MET A C    1 
ATOM   33703 C C    B MET A 1 2208 ? 166.998 163.285 189.743 0.30 164.37 ? 2208 MET A C    1 
ATOM   33704 O O    A MET A 1 2208 ? 152.472 167.575 203.641 0.30 130.00 ? 2208 MET A O    1 
ATOM   33705 O O    B MET A 1 2208 ? 166.579 162.222 189.274 0.30 164.71 ? 2208 MET A O    1 
ATOM   33706 C CB   A MET A 1 2208 ? 151.007 165.300 205.614 0.30 130.00 ? 2208 MET A CB   1 
ATOM   33707 C CB   B MET A 1 2208 ? 166.324 165.236 188.342 0.30 164.23 ? 2208 MET A CB   1 
ATOM   33708 C CG   A MET A 1 2208 ? 149.776 165.914 204.970 0.30 130.00 ? 2208 MET A CG   1 
ATOM   33709 C CG   B MET A 1 2208 ? 165.896 164.397 187.140 0.30 164.80 ? 2208 MET A CG   1 
ATOM   33710 S SD   A MET A 1 2208 ? 149.545 167.668 205.327 0.30 130.00 ? 2208 MET A SD   1 
ATOM   33711 S SD   B MET A 1 2208 ? 167.281 163.872 186.110 0.30 167.39 ? 2208 MET A SD   1 
ATOM   33712 C CE   A MET A 1 2208 ? 148.216 168.071 204.185 0.30 130.00 ? 2208 MET A CE   1 
ATOM   33713 C CE   B MET A 1 2208 ? 167.677 165.395 185.255 0.30 163.46 ? 2208 MET A CE   1 
ATOM   33714 N N    A VAL A 1 2209 ? 153.108 167.577 205.834 0.30 130.00 ? 2209 VAL A N    1 
ATOM   33715 N N    B VAL A 1 2209 ? 168.198 163.387 190.319 0.30 159.52 ? 2209 VAL A N    1 
ATOM   33716 C CA   A VAL A 1 2209 ? 153.524 169.010 205.815 0.30 130.00 ? 2209 VAL A CA   1 
ATOM   33717 C CA   B VAL A 1 2209 ? 169.055 162.211 190.399 0.30 159.09 ? 2209 VAL A CA   1 
ATOM   33718 C C    A VAL A 1 2209 ? 154.493 169.192 204.638 0.30 130.00 ? 2209 VAL A C    1 
ATOM   33719 C C    B VAL A 1 2209 ? 168.390 161.132 191.238 0.30 157.95 ? 2209 VAL A C    1 
ATOM   33720 O O    A VAL A 1 2209 ? 154.371 170.210 203.919 0.30 130.00 ? 2209 VAL A O    1 
ATOM   33721 O O    B VAL A 1 2209 ? 168.376 159.967 190.852 0.30 157.77 ? 2209 VAL A O    1 
ATOM   33722 C CB   A VAL A 1 2209 ? 154.170 169.435 207.148 0.30 130.00 ? 2209 VAL A CB   1 
ATOM   33723 C CB   B VAL A 1 2209 ? 170.455 162.568 190.935 0.30 158.97 ? 2209 VAL A CB   1 
ATOM   33724 C CG1  A VAL A 1 2209 ? 154.806 170.817 207.061 0.30 130.00 ? 2209 VAL A CG1  1 
ATOM   33725 C CG1  B VAL A 1 2209 ? 171.075 163.683 190.106 0.30 158.41 ? 2209 VAL A CG1  1 
ATOM   33726 C CG2  A VAL A 1 2209 ? 153.180 169.368 208.304 0.30 130.00 ? 2209 VAL A CG2  1 
ATOM   33727 C CG2  B VAL A 1 2209 ? 170.415 162.926 192.412 0.30 157.88 ? 2209 VAL A CG2  1 
ATOM   33728 N N    A ASP A 1 2210 ? 155.392 168.224 204.439 0.30 131.86 ? 2210 ASP A N    1 
ATOM   33729 N N    B ASP A 1 2210 ? 167.812 161.492 192.385 0.30 156.64 ? 2210 ASP A N    1 
ATOM   33730 C CA   A ASP A 1 2210 ? 156.404 168.320 203.351 0.30 132.70 ? 2210 ASP A CA   1 
ATOM   33731 C CA   B ASP A 1 2210 ? 167.158 160.462 193.185 0.30 157.06 ? 2210 ASP A CA   1 
ATOM   33732 C C    A ASP A 1 2210 ? 155.683 168.225 202.003 0.30 134.41 ? 2210 ASP A C    1 
ATOM   33733 C C    B ASP A 1 2210 ? 165.759 160.139 192.676 0.30 157.74 ? 2210 ASP A C    1 
ATOM   33734 O O    A ASP A 1 2210 ? 156.023 169.010 201.092 0.30 133.10 ? 2210 ASP A O    1 
ATOM   33735 O O    B ASP A 1 2210 ? 165.277 159.018 192.877 0.30 157.54 ? 2210 ASP A O    1 
ATOM   33736 C CB   A ASP A 1 2210 ? 157.488 167.266 203.510 0.30 132.26 ? 2210 ASP A CB   1 
ATOM   33737 C CB   B ASP A 1 2210 ? 167.089 160.882 194.651 0.30 157.39 ? 2210 ASP A CB   1 
ATOM   33738 C CG   A ASP A 1 2210 ? 158.368 167.417 204.742 0.30 132.91 ? 2210 ASP A CG   1 
ATOM   33739 C CG   B ASP A 1 2210 ? 166.384 159.853 195.514 0.30 157.84 ? 2210 ASP A CG   1 
ATOM   33740 O OD1  A ASP A 1 2210 ? 158.176 168.404 205.484 0.30 132.92 ? 2210 ASP A OD1  1 
ATOM   33741 O OD1  B ASP A 1 2210 ? 165.135 159.831 195.516 0.30 156.42 ? 2210 ASP A OD1  1 
ATOM   33742 O OD2  A ASP A 1 2210 ? 159.233 166.542 204.954 0.30 133.95 ? 2210 ASP A OD2  1 
ATOM   33743 O OD2  B ASP A 1 2210 ? 167.078 159.059 196.185 0.30 158.08 ? 2210 ASP A OD2  1 
ATOM   33744 N N    A GLN A 1 2211 ? 154.725 167.301 201.887 0.30 136.12 ? 2211 GLN A N    1 
ATOM   33745 N N    B GLN A 1 2211 ? 165.098 161.092 192.016 0.30 158.07 ? 2211 GLN A N    1 
ATOM   33746 C CA   A GLN A 1 2211 ? 153.942 167.179 200.631 0.30 134.66 ? 2211 GLN A CA   1 
ATOM   33747 C CA   B GLN A 1 2211 ? 163.746 160.853 191.523 0.30 158.08 ? 2211 GLN A CA   1 
ATOM   33748 C C    A GLN A 1 2211 ? 153.189 168.489 200.356 0.30 133.26 ? 2211 GLN A C    1 
ATOM   33749 C C    B GLN A 1 2211 ? 163.712 159.641 190.600 0.30 157.00 ? 2211 GLN A C    1 
ATOM   33750 O O    A GLN A 1 2211 ? 153.308 169.000 199.227 0.30 132.55 ? 2211 GLN A O    1 
ATOM   33751 O O    B GLN A 1 2211 ? 162.901 158.726 190.784 0.30 156.01 ? 2211 GLN A O    1 
ATOM   33752 C CB   A GLN A 1 2211 ? 152.951 166.022 200.749 0.30 134.50 ? 2211 GLN A CB   1 
ATOM   33753 C CB   B GLN A 1 2211 ? 163.235 162.105 190.804 0.30 158.40 ? 2211 GLN A CB   1 
ATOM   33754 C CG   A GLN A 1 2211 ? 151.863 166.024 199.681 0.30 135.50 ? 2211 GLN A CG   1 
ATOM   33755 C CG   B GLN A 1 2211 ? 162.275 161.855 189.643 0.30 158.05 ? 2211 GLN A CG   1 
ATOM   33756 C CD   A GLN A 1 2211 ? 150.660 165.188 200.058 0.30 135.52 ? 2211 GLN A CD   1 
ATOM   33757 C CD   B GLN A 1 2211 ? 161.842 163.139 188.966 0.30 157.36 ? 2211 GLN A CD   1 
ATOM   33758 O OE1  A GLN A 1 2211 ? 149.534 165.688 200.161 0.30 135.83 ? 2211 GLN A OE1  1 
ATOM   33759 O OE1  B GLN A 1 2211 ? 162.576 163.704 188.154 0.30 157.74 ? 2211 GLN A OE1  1 
ATOM   33760 N NE2  A GLN A 1 2211 ? 150.889 163.901 200.271 0.30 133.73 ? 2211 GLN A NE2  1 
ATOM   33761 N NE2  B GLN A 1 2211 ? 160.644 163.609 189.294 0.30 157.22 ? 2211 GLN A NE2  1 
ATOM   33762 N N    A VAL A 1 2212 ? 152.453 169.010 201.344 0.30 129.45 ? 2212 VAL A N    1 
ATOM   33763 N N    B VAL A 1 2212 ? 164.592 159.621 189.601 0.30 146.65 ? 2212 VAL A N    1 
ATOM   33764 C CA   A VAL A 1 2212 ? 151.629 170.234 201.097 0.30 129.77 ? 2212 VAL A CA   1 
ATOM   33765 C CA   B VAL A 1 2212 ? 164.651 158.486 188.687 0.30 146.34 ? 2212 VAL A CA   1 
ATOM   33766 C C    A VAL A 1 2212 ? 152.583 171.409 200.810 0.30 129.31 ? 2212 VAL A C    1 
ATOM   33767 C C    B VAL A 1 2212 ? 165.155 157.242 189.405 0.30 146.58 ? 2212 VAL A C    1 
ATOM   33768 O O    A VAL A 1 2212 ? 152.256 172.238 199.936 0.30 130.56 ? 2212 VAL A O    1 
ATOM   33769 O O    B VAL A 1 2212 ? 164.713 156.124 189.107 0.30 148.01 ? 2212 VAL A O    1 
ATOM   33770 C CB   A VAL A 1 2212 ? 150.627 170.566 202.225 0.30 129.82 ? 2212 VAL A CB   1 
ATOM   33771 C CB   B VAL A 1 2212 ? 165.516 158.839 187.463 0.30 145.11 ? 2212 VAL A CB   1 
ATOM   33772 C CG1  A VAL A 1 2212 ? 151.308 170.848 203.557 0.30 129.54 ? 2212 VAL A CG1  1 
ATOM   33773 C CG1  B VAL A 1 2212 ? 166.884 159.332 187.875 0.30 144.56 ? 2212 VAL A CG1  1 
ATOM   33774 C CG2  A VAL A 1 2212 ? 149.703 171.717 201.847 0.30 129.53 ? 2212 VAL A CG2  1 
ATOM   33775 C CG2  B VAL A 1 2212 ? 165.674 157.655 186.566 0.30 145.55 ? 2212 VAL A CG2  1 
ATOM   33776 N N    A LEU A 1 2213 ? 153.728 171.452 201.496 0.30 125.16 ? 2213 LEU A N    1 
ATOM   33777 N N    B LEU A 1 2213 ? 166.071 157.403 190.360 0.30 147.90 ? 2213 LEU A N    1 
ATOM   33778 C CA   A LEU A 1 2213 ? 154.709 172.543 201.275 0.30 125.25 ? 2213 LEU A CA   1 
ATOM   33779 C CA   B LEU A 1 2213 ? 166.638 156.248 191.054 0.30 147.75 ? 2213 LEU A CA   1 
ATOM   33780 C C    A LEU A 1 2213 ? 155.174 172.495 199.812 0.30 125.22 ? 2213 LEU A C    1 
ATOM   33781 C C    B LEU A 1 2213 ? 165.557 155.403 191.695 0.30 146.47 ? 2213 LEU A C    1 
ATOM   33782 O O    A LEU A 1 2213 ? 155.189 173.559 199.161 0.30 125.19 ? 2213 LEU A O    1 
ATOM   33783 O O    B LEU A 1 2213 ? 165.561 154.172 191.574 0.30 145.83 ? 2213 LEU A O    1 
ATOM   33784 C CB   A LEU A 1 2213 ? 155.873 172.354 202.245 0.30 126.57 ? 2213 LEU A CB   1 
ATOM   33785 C CB   B LEU A 1 2213 ? 167.636 156.708 192.114 0.30 147.21 ? 2213 LEU A CB   1 
ATOM   33786 C CG   A LEU A 1 2213 ? 156.758 173.580 202.485 0.30 125.49 ? 2213 LEU A CG   1 
ATOM   33787 C CG   B LEU A 1 2213 ? 169.075 156.853 191.631 0.30 146.44 ? 2213 LEU A CG   1 
ATOM   33788 C CD1  A LEU A 1 2213 ? 155.980 174.663 203.211 0.30 124.81 ? 2213 LEU A CD1  1 
ATOM   33789 C CD1  B LEU A 1 2213 ? 169.762 155.497 191.678 0.30 146.74 ? 2213 LEU A CD1  1 
ATOM   33790 C CD2  A LEU A 1 2213 ? 157.992 173.184 203.274 0.30 124.64 ? 2213 LEU A CD2  1 
ATOM   33791 C CD2  B LEU A 1 2213 ? 169.027 157.460 190.244 0.30 147.98 ? 2213 LEU A CD2  1 
ATOM   33792 N N    A ARG A 1 2214 ? 155.507 171.300 199.315 0.30 127.32 ? 2214 ARG A N    1 
ATOM   33793 N N    B ARG A 1 2214 ? 164.627 156.045 192.393 0.30 143.47 ? 2214 ARG A N    1 
ATOM   33794 C CA   A ARG A 1 2214 ? 155.983 171.127 197.920 0.30 127.06 ? 2214 ARG A CA   1 
ATOM   33795 C CA   B ARG A 1 2214 ? 163.548 155.299 193.020 0.30 142.75 ? 2214 ARG A CA   1 
ATOM   33796 C C    A ARG A 1 2214 ? 154.858 171.495 196.942 0.30 126.71 ? 2214 ARG A C    1 
ATOM   33797 C C    B ARG A 1 2214 ? 162.639 154.665 191.976 0.30 143.51 ? 2214 ARG A C    1 
ATOM   33798 O O    A ARG A 1 2214 ? 155.160 172.084 195.886 0.30 126.83 ? 2214 ARG A O    1 
ATOM   33799 O O    B ARG A 1 2214 ? 162.274 153.490 192.096 0.30 143.66 ? 2214 ARG A O    1 
ATOM   33800 C CB   A ARG A 1 2214 ? 156.407 169.666 197.753 0.30 128.00 ? 2214 ARG A CB   1 
ATOM   33801 C CB   B ARG A 1 2214 ? 162.762 156.228 193.936 0.30 144.33 ? 2214 ARG A CB   1 
ATOM   33802 C CG   A ARG A 1 2214 ? 157.011 169.259 196.417 0.30 127.03 ? 2214 ARG A CG   1 
ATOM   33803 C CG   B ARG A 1 2214 ? 161.743 155.528 194.814 0.30 143.54 ? 2214 ARG A CG   1 
ATOM   33804 C CD   A ARG A 1 2214 ? 157.191 167.750 196.396 0.30 127.87 ? 2214 ARG A CD   1 
ATOM   33805 C CD   B ARG A 1 2214 ? 160.692 156.490 195.363 0.30 143.63 ? 2214 ARG A CD   1 
ATOM   33806 N NE   A ARG A 1 2214 ? 157.757 167.264 197.660 0.30 128.89 ? 2214 ARG A NE   1 
ATOM   33807 N NE   B ARG A 1 2214 ? 161.086 157.894 195.270 0.30 146.37 ? 2214 ARG A NE   1 
ATOM   33808 C CZ   A ARG A 1 2214 ? 157.149 166.422 198.486 0.30 128.71 ? 2214 ARG A CZ   1 
ATOM   33809 C CZ   B ARG A 1 2214 ? 162.121 158.435 195.900 0.30 146.32 ? 2214 ARG A CZ   1 
ATOM   33810 N NH1  A ARG A 1 2214 ? 156.051 165.797 198.102 0.30 127.06 ? 2214 ARG A NH1  1 
ATOM   33811 N NH1  B ARG A 1 2214 ? 162.895 157.719 196.700 0.30 145.39 ? 2214 ARG A NH1  1 
ATOM   33812 N NH2  A ARG A 1 2214 ? 157.639 166.210 199.695 0.30 128.45 ? 2214 ARG A NH2  1 
ATOM   33813 N NH2  B ARG A 1 2214 ? 162.393 159.723 195.712 0.30 145.00 ? 2214 ARG A NH2  1 
ATOM   33814 N N    A ALA A 1 2215 ? 153.615 171.143 197.280 0.30 120.36 ? 2215 ALA A N    1 
ATOM   33815 N N    B ALA A 1 2215 ? 162.274 155.420 190.940 0.30 137.95 ? 2215 ALA A N    1 
ATOM   33816 C CA   A ALA A 1 2215 ? 152.461 171.480 196.416 0.30 118.75 ? 2215 ALA A CA   1 
ATOM   33817 C CA   B ALA A 1 2215 ? 161.411 154.873 189.899 0.30 137.38 ? 2215 ALA A CA   1 
ATOM   33818 C C    A ALA A 1 2215 ? 152.354 173.001 196.298 0.30 117.47 ? 2215 ALA A C    1 
ATOM   33819 C C    B ALA A 1 2215 ? 162.093 153.713 189.184 0.30 135.27 ? 2215 ALA A C    1 
ATOM   33820 O O    A ALA A 1 2215 ? 152.127 173.507 195.177 0.30 117.81 ? 2215 ALA A O    1 
ATOM   33821 O O    B ALA A 1 2215 ? 161.478 152.668 188.945 0.30 133.94 ? 2215 ALA A O    1 
ATOM   33822 C CB   A ALA A 1 2215 ? 151.196 170.877 196.986 0.30 117.49 ? 2215 ALA A CB   1 
ATOM   33823 C CB   B ALA A 1 2215 ? 161.023 155.971 188.908 0.30 137.66 ? 2215 ALA A CB   1 
ATOM   33824 N N    A VAL A 1 2216 ? 152.523 173.706 197.420 0.30 112.38 ? 2216 VAL A N    1 
ATOM   33825 N N    B VAL A 1 2216 ? 163.370 153.880 188.835 0.30 135.21 ? 2216 VAL A N    1 
ATOM   33826 C CA   A VAL A 1 2216 ? 152.466 175.200 197.399 0.30 111.92 ? 2216 VAL A CA   1 
ATOM   33827 C CA   B VAL A 1 2216 ? 164.112 152.797 188.198 0.30 135.21 ? 2216 VAL A CA   1 
ATOM   33828 C C    A VAL A 1 2216 ? 153.647 175.726 196.570 0.30 113.06 ? 2216 VAL A C    1 
ATOM   33829 C C    B VAL A 1 2216 ? 164.293 151.637 189.164 0.30 135.23 ? 2216 VAL A C    1 
ATOM   33830 O O    A VAL A 1 2216 ? 153.434 176.664 195.772 0.30 114.31 ? 2216 VAL A O    1 
ATOM   33831 O O    B VAL A 1 2216 ? 164.120 150.470 188.794 0.30 136.93 ? 2216 VAL A O    1 
ATOM   33832 C CB   A VAL A 1 2216 ? 152.473 175.789 198.824 0.30 113.80 ? 2216 VAL A CB   1 
ATOM   33833 C CB   B VAL A 1 2216 ? 165.463 153.313 187.678 0.30 134.93 ? 2216 VAL A CB   1 
ATOM   33834 C CG1  A VAL A 1 2216 ? 152.573 177.310 198.808 0.30 114.39 ? 2216 VAL A CG1  1 
ATOM   33835 C CG1  B VAL A 1 2216 ? 166.282 152.179 187.075 0.30 134.13 ? 2216 VAL A CG1  1 
ATOM   33836 C CG2  A VAL A 1 2216 ? 151.259 175.340 199.627 0.30 113.24 ? 2216 VAL A CG2  1 
ATOM   33837 C CG2  B VAL A 1 2216 ? 165.246 154.391 186.660 0.30 135.41 ? 2216 VAL A CG2  1 
ATOM   33838 N N    A GLY A 1 2217 ? 154.833 175.132 196.735 0.30 112.49 ? 2217 GLY A N    1 
ATOM   33839 N N    B GLY A 1 2217 ? 164.659 151.935 190.410 0.30 133.81 ? 2217 GLY A N    1 
ATOM   33840 C CA   A GLY A 1 2217 ? 156.037 175.616 196.032 0.30 111.57 ? 2217 GLY A CA   1 
ATOM   33841 C CA   B GLY A 1 2217 ? 164.773 150.882 191.401 0.30 133.76 ? 2217 GLY A CA   1 
ATOM   33842 C C    A GLY A 1 2217 ? 155.986 175.341 194.542 0.30 110.67 ? 2217 GLY A C    1 
ATOM   33843 C C    B GLY A 1 2217 ? 163.457 150.176 191.647 0.30 133.37 ? 2217 GLY A C    1 
ATOM   33844 O O    A GLY A 1 2217 ? 156.253 176.285 193.763 0.30 110.79 ? 2217 GLY A O    1 
ATOM   33845 O O    B GLY A 1 2217 ? 163.435 148.982 191.956 0.30 131.95 ? 2217 GLY A O    1 
ATOM   33846 N N    A LYS A 1 2218 ? 155.667 174.101 194.148 0.30 110.83 ? 2218 LYS A N    1 
ATOM   33847 N N    B LYS A 1 2218 ? 162.344 150.899 191.510 0.30 124.19 ? 2218 LYS A N    1 
ATOM   33848 C CA   A LYS A 1 2218 ? 155.707 173.783 192.726 0.30 111.99 ? 2218 LYS A CA   1 
ATOM   33849 C CA   B LYS A 1 2218 ? 161.036 150.279 191.672 0.30 121.49 ? 2218 LYS A CA   1 
ATOM   33850 C C    A LYS A 1 2218 ? 154.917 174.792 191.903 0.30 111.90 ? 2218 LYS A C    1 
ATOM   33851 C C    B LYS A 1 2218 ? 160.739 149.296 190.548 0.30 123.00 ? 2218 LYS A C    1 
ATOM   33852 O O    A LYS A 1 2218 ? 155.265 175.054 190.746 0.30 111.99 ? 2218 LYS A O    1 
ATOM   33853 O O    B LYS A 1 2218 ? 160.023 148.312 190.762 0.30 121.95 ? 2218 LYS A O    1 
ATOM   33854 C CB   A LYS A 1 2218 ? 155.174 172.371 192.494 0.30 111.39 ? 2218 LYS A CB   1 
ATOM   33855 C CB   B LYS A 1 2218 ? 159.952 151.352 191.730 0.30 121.84 ? 2218 LYS A CB   1 
ATOM   33856 C CG   A LYS A 1 2218 ? 155.989 171.549 191.514 0.30 110.03 ? 2218 LYS A CG   1 
ATOM   33857 C CG   B LYS A 1 2218 ? 158.611 150.833 192.198 0.30 120.99 ? 2218 LYS A CG   1 
ATOM   33858 C CD   A LYS A 1 2218 ? 155.234 170.308 191.083 0.30 110.36 ? 2218 LYS A CD   1 
ATOM   33859 C CD   B LYS A 1 2218 ? 157.693 151.978 192.612 0.30 120.97 ? 2218 LYS A CD   1 
ATOM   33860 C CE   A LYS A 1 2218 ? 153.848 170.652 190.563 0.30 110.83 ? 2218 LYS A CE   1 
ATOM   33861 C CE   B LYS A 1 2218 ? 156.207 151.639 192.493 0.30 122.93 ? 2218 LYS A CE   1 
ATOM   33862 N NZ   A LYS A 1 2218 ? 153.899 171.446 189.302 0.30 112.31 ? 2218 LYS A NZ   1 
ATOM   33863 N NZ   B LYS A 1 2218 ? 155.917 150.268 191.986 0.30 123.48 ? 2218 LYS A NZ   1 
ATOM   33864 N N    A VAL A 1 2219 ? 153.861 175.370 192.478 0.30 105.51 ? 2219 VAL A N    1 
ATOM   33865 N N    B VAL A 1 2219 ? 161.271 149.546 189.351 0.30 118.45 ? 2219 VAL A N    1 
ATOM   33866 C CA   A VAL A 1 2219 ? 153.053 176.337 191.743 0.30 103.56 ? 2219 VAL A CA   1 
ATOM   33867 C CA   B VAL A 1 2219 ? 161.057 148.620 188.245 0.30 113.61 ? 2219 VAL A CA   1 
ATOM   33868 C C    A VAL A 1 2219 ? 153.909 177.513 191.296 0.30 103.42 ? 2219 VAL A C    1 
ATOM   33869 C C    B VAL A 1 2219 ? 161.573 147.241 188.614 0.30 118.10 ? 2219 VAL A C    1 
ATOM   33870 O O    A VAL A 1 2219 ? 153.814 177.969 190.150 0.30 103.09 ? 2219 VAL A O    1 
ATOM   33871 O O    B VAL A 1 2219 ? 160.915 146.224 188.361 0.30 121.11 ? 2219 VAL A O    1 
ATOM   33872 C CB   A VAL A 1 2219 ? 151.863 176.803 192.599 0.30 103.76 ? 2219 VAL A CB   1 
ATOM   33873 C CB   B VAL A 1 2219 ? 161.737 149.145 186.968 0.30 112.81 ? 2219 VAL A CB   1 
ATOM   33874 C CG1  A VAL A 1 2219 ? 151.382 178.158 192.135 0.30 103.37 ? 2219 VAL A CG1  1 
ATOM   33875 C CG1  B VAL A 1 2219 ? 161.809 148.045 185.906 0.30 117.04 ? 2219 VAL A CG1  1 
ATOM   33876 C CG2  A VAL A 1 2219 ? 150.734 175.792 192.541 0.30 103.41 ? 2219 VAL A CG2  1 
ATOM   33877 C CG2  B VAL A 1 2219 ? 160.996 150.338 186.454 0.30 115.55 ? 2219 VAL A CG2  1 
ATOM   33878 N N    A LEU A 1 2220 ? 154.759 178.020 192.191 0.30 102.42 ? 2220 LEU A N    1 
ATOM   33879 N N    B LEU A 1 2220 ? 162.762 147.181 189.213 0.30 128.17 ? 2220 LEU A N    1 
ATOM   33880 C CA   A LEU A 1 2220 ? 155.579 179.182 191.880 0.30 103.85 ? 2220 LEU A CA   1 
ATOM   33881 C CA   B LEU A 1 2220 ? 163.364 145.889 189.502 0.30 130.08 ? 2220 LEU A CA   1 
ATOM   33882 C C    A LEU A 1 2220 ? 156.726 178.854 190.932 0.30 103.63 ? 2220 LEU A C    1 
ATOM   33883 C C    B LEU A 1 2220 ? 162.696 145.187 190.670 0.30 128.78 ? 2220 LEU A C    1 
ATOM   33884 O O    A LEU A 1 2220 ? 157.165 179.734 190.186 0.30 102.00 ? 2220 LEU A O    1 
ATOM   33885 O O    B LEU A 1 2220 ? 162.796 143.960 190.777 0.30 128.98 ? 2220 LEU A O    1 
ATOM   33886 C CB   A LEU A 1 2220 ? 156.129 179.789 193.169 0.30 102.19 ? 2220 LEU A CB   1 
ATOM   33887 C CB   B LEU A 1 2220 ? 164.864 146.042 189.744 0.30 128.86 ? 2220 LEU A CB   1 
ATOM   33888 C CG   A LEU A 1 2220 ? 155.107 180.073 194.268 0.30 101.05 ? 2220 LEU A CG   1 
ATOM   33889 C CG   B LEU A 1 2220 ? 165.615 146.773 188.623 0.30 127.37 ? 2220 LEU A CG   1 
ATOM   33890 C CD1  A LEU A 1 2220 ? 155.800 180.304 195.595 0.30 99.90  ? 2220 LEU A CD1  1 
ATOM   33891 C CD1  B LEU A 1 2220 ? 166.974 147.200 189.120 0.30 126.51 ? 2220 LEU A CD1  1 
ATOM   33892 C CD2  A LEU A 1 2220 ? 154.248 181.262 193.900 0.30 100.03 ? 2220 LEU A CD2  1 
ATOM   33893 C CD2  B LEU A 1 2220 ? 165.745 145.926 187.355 0.30 127.35 ? 2220 LEU A CD2  1 
ATOM   33894 N N    A GLY A 1 2221 ? 157.207 177.615 190.930 0.30 100.16 ? 2221 GLY A N    1 
ATOM   33895 N N    B GLY A 1 2221 ? 161.992 145.923 191.520 0.30 129.49 ? 2221 GLY A N    1 
ATOM   33896 C CA   A GLY A 1 2221 ? 158.307 177.240 190.064 0.30 99.24  ? 2221 GLY A CA   1 
ATOM   33897 C CA   B GLY A 1 2221 ? 161.315 145.322 192.651 0.30 130.13 ? 2221 GLY A CA   1 
ATOM   33898 C C    A GLY A 1 2221 ? 159.617 177.059 190.800 0.30 101.38 ? 2221 GLY A C    1 
ATOM   33899 C C    B GLY A 1 2221 ? 162.123 145.479 193.919 0.30 131.97 ? 2221 GLY A C    1 
ATOM   33900 O O    A GLY A 1 2221 ? 160.671 177.495 190.333 0.30 98.37  ? 2221 GLY A O    1 
ATOM   33901 O O    B GLY A 1 2221 ? 162.183 144.564 194.745 0.30 130.05 ? 2221 GLY A O    1 
ATOM   33902 N N    A ILE A 1 2222 ? 159.557 176.413 191.958 0.30 115.16 ? 2222 ILE A N    1 
ATOM   33903 N N    B ILE A 1 2222 ? 162.754 146.638 194.076 0.30 141.82 ? 2222 ILE A N    1 
ATOM   33904 C CA   A ILE A 1 2222 ? 160.723 176.144 192.790 0.30 114.00 ? 2222 ILE A CA   1 
ATOM   33905 C CA   B ILE A 1 2222 ? 163.570 146.951 195.242 0.30 140.36 ? 2222 ILE A CA   1 
ATOM   33906 C C    A ILE A 1 2222 ? 160.867 174.631 192.884 0.30 113.83 ? 2222 ILE A C    1 
ATOM   33907 C C    B ILE A 1 2222 ? 162.880 148.089 195.978 0.30 139.41 ? 2222 ILE A C    1 
ATOM   33908 O O    A ILE A 1 2222 ? 159.992 173.953 193.437 0.30 113.91 ? 2222 ILE A O    1 
ATOM   33909 O O    B ILE A 1 2222 ? 162.789 149.210 195.461 0.30 138.94 ? 2222 ILE A O    1 
ATOM   33910 C CB   A ILE A 1 2222 ? 160.585 176.770 194.184 0.30 112.82 ? 2222 ILE A CB   1 
ATOM   33911 C CB   B ILE A 1 2222 ? 165.006 147.337 194.862 0.30 140.14 ? 2222 ILE A CB   1 
ATOM   33912 C CG1  A ILE A 1 2222 ? 160.229 178.255 194.066 0.30 112.05 ? 2222 ILE A CG1  1 
ATOM   33913 C CG1  B ILE A 1 2222 ? 165.647 146.261 193.978 0.30 139.22 ? 2222 ILE A CG1  1 
ATOM   33914 C CG2  A ILE A 1 2222 ? 161.860 176.576 194.982 0.30 111.38 ? 2222 ILE A CG2  1 
ATOM   33915 C CG2  B ILE A 1 2222 ? 165.840 147.546 196.113 0.30 138.86 ? 2222 ILE A CG2  1 
ATOM   33916 C CD1  A ILE A 1 2222 ? 159.446 178.800 195.239 0.30 112.16 ? 2222 ILE A CD1  1 
ATOM   33917 C CD1  B ILE A 1 2222 ? 166.703 146.806 193.040 0.30 139.74 ? 2222 ILE A CD1  1 
ATOM   33918 N N    A LYS A 1 2223 ? 161.966 174.095 192.344 0.30 117.62 ? 2223 LYS A N    1 
ATOM   33919 N N    B LYS A 1 2223 ? 162.391 147.802 197.186 0.30 132.18 ? 2223 LYS A N    1 
ATOM   33920 C CA   A LYS A 1 2223 ? 162.195 172.657 192.450 0.30 119.61 ? 2223 LYS A CA   1 
ATOM   33921 C CA   B LYS A 1 2223 ? 161.738 148.838 197.980 0.30 132.33 ? 2223 LYS A CA   1 
ATOM   33922 C C    A LYS A 1 2223 ? 162.405 172.237 193.899 0.30 122.07 ? 2223 LYS A C    1 
ATOM   33923 C C    B LYS A 1 2223 ? 162.714 149.945 198.356 0.30 133.31 ? 2223 LYS A C    1 
ATOM   33924 O O    A LYS A 1 2223 ? 161.863 171.217 194.341 0.30 120.49 ? 2223 LYS A O    1 
ATOM   33925 O O    B LYS A 1 2223 ? 162.369 151.132 198.293 0.30 132.13 ? 2223 LYS A O    1 
ATOM   33926 C CB   A LYS A 1 2223 ? 163.393 172.242 191.596 0.30 119.01 ? 2223 LYS A CB   1 
ATOM   33927 C CB   B LYS A 1 2223 ? 161.105 148.228 199.234 0.30 131.47 ? 2223 LYS A CB   1 
ATOM   33928 C CG   A LYS A 1 2223 ? 164.572 173.191 191.668 0.30 119.81 ? 2223 LYS A CG   1 
ATOM   33929 C CG   B LYS A 1 2223 ? 161.981 147.227 199.982 0.30 131.76 ? 2223 LYS A CG   1 
ATOM   33930 C CD   A LYS A 1 2223 ? 165.627 172.829 190.632 0.30 119.88 ? 2223 LYS A CD   1 
ATOM   33931 C CD   B LYS A 1 2223 ? 161.203 146.539 201.089 0.30 130.92 ? 2223 LYS A CD   1 
ATOM   33932 C CE   A LYS A 1 2223 ? 166.725 173.879 190.580 0.30 118.94 ? 2223 LYS A CE   1 
ATOM   33933 C CE   B LYS A 1 2223 ? 161.986 145.373 201.668 0.30 132.18 ? 2223 LYS A CE   1 
ATOM   33934 N NZ   A LYS A 1 2223 ? 167.727 173.597 189.516 0.30 118.68 ? 2223 LYS A NZ   1 
ATOM   33935 N NZ   B LYS A 1 2223 ? 161.197 144.619 202.680 0.30 131.49 ? 2223 LYS A NZ   1 
ATOM   33936 N N    A ASP A 1 2224 ? 163.181 173.008 194.654 0.30 128.97 ? 2224 ASP A N    1 
ATOM   33937 N N    B ASP A 1 2224 ? 163.934 149.584 198.746 0.30 151.00 ? 2224 ASP A N    1 
ATOM   33938 C CA   A ASP A 1 2224 ? 163.481 172.718 196.052 0.30 127.48 ? 2224 ASP A CA   1 
ATOM   33939 C CA   B ASP A 1 2224 ? 164.957 150.545 199.146 0.30 151.60 ? 2224 ASP A CA   1 
ATOM   33940 C C    A ASP A 1 2224 ? 162.842 173.804 196.912 0.30 126.27 ? 2224 ASP A C    1 
ATOM   33941 C C    B ASP A 1 2224 ? 166.103 150.484 198.141 0.30 151.97 ? 2224 ASP A C    1 
ATOM   33942 O O    A ASP A 1 2224 ? 163.313 174.944 196.939 0.30 125.14 ? 2224 ASP A O    1 
ATOM   33943 O O    B ASP A 1 2224 ? 166.886 149.527 198.140 0.30 151.94 ? 2224 ASP A O    1 
ATOM   33944 C CB   A ASP A 1 2224 ? 164.987 172.642 196.279 0.30 127.70 ? 2224 ASP A CB   1 
ATOM   33945 C CB   B ASP A 1 2224 ? 165.453 150.259 200.562 0.30 151.60 ? 2224 ASP A CB   1 
ATOM   33946 C CG   A ASP A 1 2224 ? 165.342 172.150 197.662 0.30 127.71 ? 2224 ASP A CG   1 
ATOM   33947 C CG   B ASP A 1 2224 ? 166.363 151.353 201.092 0.30 152.09 ? 2224 ASP A CG   1 
ATOM   33948 O OD1  A ASP A 1 2224 ? 164.546 171.380 198.238 0.30 128.08 ? 2224 ASP A OD1  1 
ATOM   33949 O OD1  B ASP A 1 2224 ? 166.237 152.508 200.630 0.30 150.07 ? 2224 ASP A OD1  1 
ATOM   33950 O OD2  A ASP A 1 2224 ? 166.410 172.544 198.180 0.30 127.45 ? 2224 ASP A OD2  1 
ATOM   33951 O OD2  B ASP A 1 2224 ? 167.196 151.066 201.976 0.30 151.64 ? 2224 ASP A OD2  1 
ATOM   33952 N N    A VAL A 1 2225 ? 161.766 173.444 197.612 0.30 122.31 ? 2225 VAL A N    1 
ATOM   33953 N N    B VAL A 1 2225 ? 166.200 151.508 197.291 0.30 150.22 ? 2225 VAL A N    1 
ATOM   33954 C CA   A VAL A 1 2225 ? 161.078 174.407 198.465 0.30 123.16 ? 2225 VAL A CA   1 
ATOM   33955 C CA   B VAL A 1 2225 ? 167.249 151.533 196.277 0.30 150.24 ? 2225 VAL A CA   1 
ATOM   33956 C C    A VAL A 1 2225 ? 161.969 174.838 199.622 0.30 123.05 ? 2225 VAL A C    1 
ATOM   33957 C C    B VAL A 1 2225 ? 168.627 151.621 196.925 0.30 150.56 ? 2225 VAL A C    1 
ATOM   33958 O O    A VAL A 1 2225 ? 162.054 176.026 199.948 0.30 123.29 ? 2225 VAL A O    1 
ATOM   33959 O O    B VAL A 1 2225 ? 169.563 150.925 196.518 0.30 148.19 ? 2225 VAL A O    1 
ATOM   33960 C CB   A VAL A 1 2225 ? 159.749 173.816 198.964 0.30 123.74 ? 2225 VAL A CB   1 
ATOM   33961 C CB   B VAL A 1 2225 ? 167.018 152.690 195.286 0.30 149.10 ? 2225 VAL A CB   1 
ATOM   33962 C CG1  A VAL A 1 2225 ? 159.975 172.422 199.523 0.30 122.43 ? 2225 VAL A CG1  1 
ATOM   33963 C CG1  B VAL A 1 2225 ? 166.912 154.030 196.011 0.30 149.38 ? 2225 VAL A CG1  1 
ATOM   33964 C CG2  A VAL A 1 2225 ? 159.128 174.724 200.014 0.30 122.48 ? 2225 VAL A CG2  1 
ATOM   33965 C CG2  B VAL A 1 2225 ? 168.128 152.730 194.241 0.30 147.78 ? 2225 VAL A CG2  1 
ATOM   33966 N N    A SER A 1 2226 ? 162.642 173.883 200.265 0.30 123.27 ? 2226 SER A N    1 
ATOM   33967 N N    B SER A 1 2226 ? 168.780 152.482 197.932 0.30 158.12 ? 2226 SER A N    1 
ATOM   33968 C CA   A SER A 1 2226 ? 163.435 174.202 201.447 0.30 123.30 ? 2226 SER A CA   1 
ATOM   33969 C CA   B SER A 1 2226 ? 170.095 152.676 198.534 0.30 157.14 ? 2226 SER A CA   1 
ATOM   33970 C C    A SER A 1 2226 ? 164.634 175.079 201.110 0.30 123.42 ? 2226 SER A C    1 
ATOM   33971 C C    B SER A 1 2226 ? 170.587 151.434 199.264 0.30 156.24 ? 2226 SER A C    1 
ATOM   33972 O O    A SER A 1 2226 ? 165.164 175.762 201.994 0.30 122.48 ? 2226 SER A O    1 
ATOM   33973 O O    B SER A 1 2226 ? 171.797 151.290 199.468 0.30 153.90 ? 2226 SER A O    1 
ATOM   33974 C CB   A SER A 1 2226 ? 163.896 172.915 202.133 0.30 122.48 ? 2226 SER A CB   1 
ATOM   33975 C CB   B SER A 1 2226 ? 170.063 153.865 199.495 0.30 155.56 ? 2226 SER A CB   1 
ATOM   33976 O OG   A SER A 1 2226 ? 162.789 172.145 202.566 0.30 121.49 ? 2226 SER A OG   1 
ATOM   33977 O OG   B SER A 1 2226 ? 169.735 155.063 198.812 0.30 156.57 ? 2226 SER A OG   1 
ATOM   33978 N N    A SER A 1 2227 ? 165.078 175.069 199.853 0.30 122.46 ? 2227 SER A N    1 
ATOM   33979 N N    B SER A 1 2227 ? 169.682 150.536 199.662 0.30 159.50 ? 2227 SER A N    1 
ATOM   33980 C CA   A SER A 1 2227 ? 166.230 175.881 199.475 0.30 122.19 ? 2227 SER A CA   1 
ATOM   33981 C CA   B SER A 1 2227 ? 170.102 149.343 200.389 0.30 158.66 ? 2227 SER A CA   1 
ATOM   33982 C C    A SER A 1 2227 ? 165.943 177.369 199.634 0.30 122.22 ? 2227 SER A C    1 
ATOM   33983 C C    B SER A 1 2227 ? 170.966 148.437 199.521 0.30 157.97 ? 2227 SER A C    1 
ATOM   33984 O O    A SER A 1 2227 ? 166.796 178.127 200.106 0.30 120.30 ? 2227 SER A O    1 
ATOM   33985 O O    B SER A 1 2227 ? 171.969 147.889 199.993 0.30 157.77 ? 2227 SER A O    1 
ATOM   33986 C CB   A SER A 1 2227 ? 166.645 175.569 198.039 0.30 120.93 ? 2227 SER A CB   1 
ATOM   33987 C CB   B SER A 1 2227 ? 168.877 148.584 200.902 0.30 158.12 ? 2227 SER A CB   1 
ATOM   33988 O OG   A SER A 1 2227 ? 167.451 176.606 197.511 0.30 122.13 ? 2227 SER A OG   1 
ATOM   33989 O OG   B SER A 1 2227 ? 168.537 147.513 200.040 0.30 158.35 ? 2227 SER A OG   1 
ATOM   33990 N N    A VAL A 1 2228 ? 164.742 177.806 199.241 0.30 119.19 ? 2228 VAL A N    1 
ATOM   33991 N N    B VAL A 1 2228 ? 170.596 148.264 198.250 0.30 157.42 ? 2228 VAL A N    1 
ATOM   33992 C CA   A VAL A 1 2228 ? 164.408 179.224 199.292 0.30 118.34 ? 2228 VAL A CA   1 
ATOM   33993 C CA   B VAL A 1 2228 ? 171.343 147.351 197.390 0.30 158.31 ? 2228 VAL A CA   1 
ATOM   33994 C C    A VAL A 1 2228 ? 164.160 179.662 200.734 0.30 118.73 ? 2228 VAL A C    1 
ATOM   33995 C C    B VAL A 1 2228 ? 172.684 147.972 197.006 0.30 157.96 ? 2228 VAL A C    1 
ATOM   33996 O O    A VAL A 1 2228 ? 163.890 178.854 201.630 0.30 119.21 ? 2228 VAL A O    1 
ATOM   33997 O O    B VAL A 1 2228 ? 172.900 149.187 197.106 0.30 155.70 ? 2228 VAL A O    1 
ATOM   33998 C CB   A VAL A 1 2228 ? 163.192 179.530 198.405 0.30 117.46 ? 2228 VAL A CB   1 
ATOM   33999 C CB   B VAL A 1 2228 ? 170.524 146.973 196.144 0.30 158.77 ? 2228 VAL A CB   1 
ATOM   34000 C CG1  A VAL A 1 2228 ? 163.421 179.005 197.001 0.30 117.89 ? 2228 VAL A CG1  1 
ATOM   34001 C CG1  B VAL A 1 2228 ? 169.156 146.431 196.547 0.30 157.20 ? 2228 VAL A CG1  1 
ATOM   34002 C CG2  A VAL A 1 2228 ? 161.936 178.927 199.007 0.30 117.05 ? 2228 VAL A CG2  1 
ATOM   34003 C CG2  B VAL A 1 2228 ? 170.374 148.160 195.200 0.30 158.29 ? 2228 VAL A CG2  1 
ATOM   34004 N N    A ASP A 1 2229 ? 164.243 180.970 200.952 0.30 112.33 ? 2229 ASP A N    1 
ATOM   34005 N N    B ASP A 1 2229 ? 173.598 147.116 196.557 0.30 159.43 ? 2229 ASP A N    1 
ATOM   34006 C CA   A ASP A 1 2229 ? 164.096 181.515 202.291 0.30 113.25 ? 2229 ASP A CA   1 
ATOM   34007 C CA   B ASP A 1 2229 ? 174.935 147.560 196.194 0.30 158.59 ? 2229 ASP A CA   1 
ATOM   34008 C C    A ASP A 1 2229 ? 162.688 181.282 202.824 0.30 114.26 ? 2229 ASP A C    1 
ATOM   34009 C C    B ASP A 1 2229 ? 174.889 148.500 194.993 0.30 159.34 ? 2229 ASP A C    1 
ATOM   34010 O O    A ASP A 1 2229 ? 161.716 181.200 202.071 0.30 115.02 ? 2229 ASP A O    1 
ATOM   34011 O O    B ASP A 1 2229 ? 174.015 148.396 194.127 0.30 159.51 ? 2229 ASP A O    1 
ATOM   34012 C CB   A ASP A 1 2229 ? 164.408 183.011 202.304 0.30 112.10 ? 2229 ASP A CB   1 
ATOM   34013 C CB   B ASP A 1 2229 ? 175.826 146.356 195.885 0.30 156.72 ? 2229 ASP A CB   1 
ATOM   34014 C CG   A ASP A 1 2229 ? 164.429 183.587 203.706 0.30 113.68 ? 2229 ASP A CG   1 
ATOM   34015 C CG   B ASP A 1 2229 ? 177.285 146.735 195.701 0.30 157.14 ? 2229 ASP A CG   1 
ATOM   34016 O OD1  A ASP A 1 2229 ? 163.439 183.403 204.445 0.30 113.07 ? 2229 ASP A OD1  1 
ATOM   34017 O OD1  B ASP A 1 2229 ? 177.575 147.633 194.881 0.30 157.77 ? 2229 ASP A OD1  1 
ATOM   34018 O OD2  A ASP A 1 2229 ? 165.440 184.218 204.078 0.30 113.86 ? 2229 ASP A OD2  1 
ATOM   34019 O OD2  B ASP A 1 2229 ? 178.147 146.131 196.375 0.30 157.18 ? 2229 ASP A OD2  1 
ATOM   34020 N N    A GLY A 1 2230 ? 162.593 181.170 204.144 0.30 111.96 ? 2230 GLY A N    1 
ATOM   34021 N N    B GLY A 1 2230 ? 175.847 149.425 194.949 0.30 154.37 ? 2230 GLY A N    1 
ATOM   34022 C CA   A GLY A 1 2230 ? 161.332 181.007 204.827 0.30 111.42 ? 2230 GLY A CA   1 
ATOM   34023 C CA   B GLY A 1 2230 ? 175.921 150.405 193.881 0.30 153.40 ? 2230 GLY A CA   1 
ATOM   34024 C C    A GLY A 1 2230 ? 160.665 182.282 205.276 0.30 110.64 ? 2230 GLY A C    1 
ATOM   34025 C C    B GLY A 1 2230 ? 176.939 150.063 192.814 0.30 153.46 ? 2230 GLY A C    1 
ATOM   34026 O O    A GLY A 1 2230 ? 159.557 182.231 205.814 0.30 110.88 ? 2230 GLY A O    1 
ATOM   34027 O O    B GLY A 1 2230 ? 177.336 150.924 192.023 0.30 153.99 ? 2230 GLY A O    1 
ATOM   34028 N N    A ASP A 1 2231 ? 161.301 183.437 205.072 0.30 105.42 ? 2231 ASP A N    1 
ATOM   34029 N N    B ASP A 1 2231 ? 177.367 148.804 192.781 0.30 156.71 ? 2231 ASP A N    1 
ATOM   34030 C CA   A ASP A 1 2231 ? 160.731 184.714 205.486 0.30 105.62 ? 2231 ASP A CA   1 
ATOM   34031 C CA   B ASP A 1 2231 ? 178.322 148.338 191.788 0.30 156.81 ? 2231 ASP A CA   1 
ATOM   34032 C C    A ASP A 1 2231 ? 160.522 185.659 204.310 0.30 104.97 ? 2231 ASP A C    1 
ATOM   34033 C C    B ASP A 1 2231 ? 177.905 147.006 191.188 0.30 155.35 ? 2231 ASP A C    1 
ATOM   34034 O O    A ASP A 1 2231 ? 160.317 186.859 204.513 0.30 103.49 ? 2231 ASP A O    1 
ATOM   34035 O O    B ASP A 1 2231 ? 178.668 146.430 190.405 0.30 154.31 ? 2231 ASP A O    1 
ATOM   34036 C CB   A ASP A 1 2231 ? 161.614 185.374 206.546 0.30 104.56 ? 2231 ASP A CB   1 
ATOM   34037 C CB   B ASP A 1 2231 ? 179.720 148.217 192.409 0.30 156.92 ? 2231 ASP A CB   1 
ATOM   34038 C CG   A ASP A 1 2231 ? 160.996 185.321 207.927 0.30 104.55 ? 2231 ASP A CG   1 
ATOM   34039 C CG   B ASP A 1 2231 ? 180.567 149.455 192.177 0.30 156.48 ? 2231 ASP A CG   1 
ATOM   34040 O OD1  A ASP A 1 2231 ? 159.779 185.058 208.025 0.30 106.95 ? 2231 ASP A OD1  1 
ATOM   34041 O OD1  B ASP A 1 2231 ? 180.989 149.683 191.025 0.30 155.63 ? 2231 ASP A OD1  1 
ATOM   34042 O OD2  A ASP A 1 2231 ? 161.726 185.543 208.916 0.30 101.99 ? 2231 ASP A OD2  1 
ATOM   34043 O OD2  B ASP A 1 2231 ? 180.800 150.203 193.149 0.30 156.18 ? 2231 ASP A OD2  1 
ATOM   34044 N N    A LYS A 1 2232 ? 160.562 185.143 203.086 0.30 104.40 ? 2232 LYS A N    1 
ATOM   34045 N N    B LYS A 1 2232 ? 176.723 146.507 191.529 0.30 147.52 ? 2232 LYS A N    1 
ATOM   34046 C CA   A LYS A 1 2232 ? 160.341 185.933 201.884 0.30 103.91 ? 2232 LYS A CA   1 
ATOM   34047 C CA   B LYS A 1 2232 ? 176.190 145.270 190.988 0.30 146.43 ? 2232 LYS A CA   1 
ATOM   34048 C C    A LYS A 1 2232 ? 158.911 185.714 201.417 0.30 104.16 ? 2232 LYS A C    1 
ATOM   34049 C C    B LYS A 1 2232 ? 175.349 145.598 189.761 0.30 148.53 ? 2232 LYS A C    1 
ATOM   34050 O O    A LYS A 1 2232 ? 158.501 184.574 201.181 0.30 103.75 ? 2232 LYS A O    1 
ATOM   34051 O O    B LYS A 1 2232 ? 174.457 146.450 189.819 0.30 148.73 ? 2232 LYS A O    1 
ATOM   34052 C CB   A LYS A 1 2232 ? 161.324 185.548 200.782 0.30 103.41 ? 2232 LYS A CB   1 
ATOM   34053 C CB   B LYS A 1 2232 ? 175.355 144.562 192.055 0.30 145.34 ? 2232 LYS A CB   1 
ATOM   34054 C CG   A LYS A 1 2232 ? 160.919 186.041 199.408 0.30 101.39 ? 2232 LYS A CG   1 
ATOM   34055 C CG   B LYS A 1 2232 ? 174.284 143.618 191.543 0.30 146.82 ? 2232 LYS A CG   1 
ATOM   34056 C CD   A LYS A 1 2232 ? 161.365 185.083 198.332 0.30 101.54 ? 2232 LYS A CD   1 
ATOM   34057 C CD   B LYS A 1 2232 ? 173.278 143.317 192.652 0.30 147.28 ? 2232 LYS A CD   1 
ATOM   34058 C CE   A LYS A 1 2232 ? 162.757 185.413 197.848 0.30 103.24 ? 2232 LYS A CE   1 
ATOM   34059 C CE   B LYS A 1 2232 ? 173.574 142.060 193.428 0.30 146.68 ? 2232 LYS A CE   1 
ATOM   34060 N NZ   A LYS A 1 2232 ? 163.268 184.377 196.912 0.30 103.35 ? 2232 LYS A NZ   1 
ATOM   34061 N NZ   B LYS A 1 2232 ? 173.911 140.926 192.535 0.30 145.78 ? 2232 LYS A NZ   1 
ATOM   34062 N N    A GLU A 1 2233 ? 158.158 186.799 201.290 0.30 104.26 ? 2233 GLU A N    1 
ATOM   34063 N N    B GLU A 1 2233 ? 175.637 144.920 188.658 0.30 147.68 ? 2233 GLU A N    1 
ATOM   34064 C CA   A GLU A 1 2233 ? 156.772 186.692 200.868 0.30 103.32 ? 2233 GLU A CA   1 
ATOM   34065 C CA   B GLU A 1 2233 ? 174.933 145.189 187.415 0.30 147.73 ? 2233 GLU A CA   1 
ATOM   34066 C C    A GLU A 1 2233 ? 156.692 186.250 199.414 0.30 102.88 ? 2233 GLU A C    1 
ATOM   34067 C C    B GLU A 1 2233 ? 173.491 144.706 187.506 0.30 146.95 ? 2233 GLU A C    1 
ATOM   34068 O O    A GLU A 1 2233 ? 157.626 186.433 198.633 0.30 103.12 ? 2233 GLU A O    1 
ATOM   34069 O O    B GLU A 1 2233 ? 173.161 143.788 188.262 0.30 145.94 ? 2233 GLU A O    1 
ATOM   34070 C CB   A GLU A 1 2233 ? 156.051 188.023 201.067 0.30 102.03 ? 2233 GLU A CB   1 
ATOM   34071 C CB   B GLU A 1 2233 ? 175.656 144.522 186.251 0.30 147.21 ? 2233 GLU A CB   1 
ATOM   34072 C CG   A GLU A 1 2233 ? 156.511 188.788 202.292 0.30 102.32 ? 2233 GLU A CG   1 
ATOM   34073 C CG   B GLU A 1 2233 ? 177.165 144.562 186.413 0.30 147.15 ? 2233 GLU A CG   1 
ATOM   34074 C CD   A GLU A 1 2233 ? 155.410 189.630 202.896 0.30 102.71 ? 2233 GLU A CD   1 
ATOM   34075 C CD   B GLU A 1 2233 ? 177.894 144.792 185.120 0.30 148.14 ? 2233 GLU A CD   1 
ATOM   34076 O OE1  A GLU A 1 2233 ? 154.266 189.144 202.972 0.30 103.60 ? 2233 GLU A OE1  1 
ATOM   34077 O OE1  B GLU A 1 2233 ? 177.510 145.723 184.382 0.30 148.30 ? 2233 GLU A OE1  1 
ATOM   34078 O OE2  A GLU A 1 2233 ? 155.688 190.780 203.296 0.30 103.40 ? 2233 GLU A OE2  1 
ATOM   34079 O OE2  B GLU A 1 2233 ? 178.846 144.037 184.831 0.30 146.61 ? 2233 GLU A OE2  1 
ATOM   34080 N N    A PHE A 1 2234 ? 155.555 185.653 199.054 0.30 98.49  ? 2234 PHE A N    1 
ATOM   34081 N N    B PHE A 1 2234 ? 172.621 145.349 186.727 0.30 139.39 ? 2234 PHE A N    1 
ATOM   34082 C CA   A PHE A 1 2234 ? 155.420 185.097 197.713 0.30 98.12  ? 2234 PHE A CA   1 
ATOM   34083 C CA   B PHE A 1 2234 ? 171.193 145.072 186.832 0.30 138.01 ? 2234 PHE A CA   1 
ATOM   34084 C C    A PHE A 1 2234 ? 155.559 186.175 196.648 0.30 98.35  ? 2234 PHE A C    1 
ATOM   34085 C C    B PHE A 1 2234 ? 170.861 143.642 186.421 0.30 138.73 ? 2234 PHE A C    1 
ATOM   34086 O O    A PHE A 1 2234 ? 156.162 185.944 195.597 0.30 99.28  ? 2234 PHE A O    1 
ATOM   34087 O O    B PHE A 1 2234 ? 169.877 143.075 186.910 0.30 141.12 ? 2234 PHE A O    1 
ATOM   34088 C CB   A PHE A 1 2234 ? 154.086 184.372 197.571 0.30 97.90  ? 2234 PHE A CB   1 
ATOM   34089 C CB   B PHE A 1 2234 ? 170.413 146.088 185.995 0.30 137.71 ? 2234 PHE A CB   1 
ATOM   34090 C CG   A PHE A 1 2234 ? 154.038 183.055 198.281 0.30 99.29  ? 2234 PHE A CG   1 
ATOM   34091 C CG   B PHE A 1 2234 ? 170.228 147.429 186.671 0.30 138.06 ? 2234 PHE A CG   1 
ATOM   34092 C CD1  A PHE A 1 2234 ? 155.202 182.401 198.625 0.30 98.77  ? 2234 PHE A CD1  1 
ATOM   34093 C CD1  B PHE A 1 2234 ? 171.037 147.811 187.731 0.30 137.91 ? 2234 PHE A CD1  1 
ATOM   34094 C CD2  A PHE A 1 2234 ? 152.830 182.454 198.566 0.30 99.80  ? 2234 PHE A CD2  1 
ATOM   34095 C CD2  B PHE A 1 2234 ? 169.247 148.307 186.239 0.30 138.78 ? 2234 PHE A CD2  1 
ATOM   34096 C CE1  A PHE A 1 2234 ? 155.162 181.186 199.264 0.30 99.22  ? 2234 PHE A CE1  1 
ATOM   34097 C CE1  B PHE A 1 2234 ? 170.867 149.039 188.348 0.30 139.12 ? 2234 PHE A CE1  1 
ATOM   34098 C CE2  A PHE A 1 2234 ? 152.786 181.234 199.201 0.30 98.72  ? 2234 PHE A CE2  1 
ATOM   34099 C CE2  B PHE A 1 2234 ? 169.072 149.536 186.853 0.30 139.95 ? 2234 PHE A CE2  1 
ATOM   34100 C CZ   A PHE A 1 2234 ? 153.953 180.601 199.551 0.30 99.47  ? 2234 PHE A CZ   1 
ATOM   34101 C CZ   B PHE A 1 2234 ? 169.885 149.901 187.907 0.30 140.08 ? 2234 PHE A CZ   1 
ATOM   34102 N N    A ILE A 1 2235 ? 155.004 187.361 196.897 0.30 90.36  ? 2235 ILE A N    1 
ATOM   34103 N N    B ILE A 1 2235 ? 171.659 143.037 185.534 0.30 134.07 ? 2235 ILE A N    1 
ATOM   34104 C CA   A ILE A 1 2235 ? 155.094 188.420 195.900 0.30 89.91  ? 2235 ILE A CA   1 
ATOM   34105 C CA   B ILE A 1 2235 ? 171.435 141.631 185.196 0.30 134.85 ? 2235 ILE A CA   1 
ATOM   34106 C C    A ILE A 1 2235 ? 156.547 188.770 195.619 0.30 92.35  ? 2235 ILE A C    1 
ATOM   34107 C C    B ILE A 1 2235 ? 171.720 140.741 186.394 0.30 137.16 ? 2235 ILE A C    1 
ATOM   34108 O O    A ILE A 1 2235 ? 156.879 189.245 194.526 0.30 93.65  ? 2235 ILE A O    1 
ATOM   34109 O O    B ILE A 1 2235 ? 171.103 139.679 186.546 0.30 136.84 ? 2235 ILE A O    1 
ATOM   34110 C CB   A ILE A 1 2235 ? 154.293 189.653 196.354 0.30 91.91  ? 2235 ILE A CB   1 
ATOM   34111 C CB   B ILE A 1 2235 ? 172.272 141.213 183.969 0.30 133.47 ? 2235 ILE A CB   1 
ATOM   34112 C CG1  A ILE A 1 2235 ? 154.429 190.785 195.335 0.30 90.86  ? 2235 ILE A CG1  1 
ATOM   34113 C CG1  B ILE A 1 2235 ? 171.467 140.261 183.077 0.30 133.56 ? 2235 ILE A CG1  1 
ATOM   34114 C CG2  A ILE A 1 2235 ? 154.757 190.107 197.723 0.30 91.83  ? 2235 ILE A CG2  1 
ATOM   34115 C CG2  B ILE A 1 2235 ? 173.599 140.576 184.385 0.30 134.70 ? 2235 ILE A CG2  1 
ATOM   34116 C CD1  A ILE A 1 2235 ? 154.195 190.361 193.910 0.30 86.63  ? 2235 ILE A CD1  1 
ATOM   34117 C CD1  B ILE A 1 2235 ? 172.143 139.926 181.757 0.30 133.18 ? 2235 ILE A CD1  1 
ATOM   34118 N N    A ASP A 1 2236 ? 157.439 188.541 196.584 0.30 94.09  ? 2236 ASP A N    1 
ATOM   34119 N N    B ASP A 1 2236 ? 172.651 141.140 187.259 0.30 146.90 ? 2236 ASP A N    1 
ATOM   34120 C CA   A ASP A 1 2236 ? 158.842 188.879 196.373 0.30 93.10  ? 2236 ASP A CA   1 
ATOM   34121 C CA   B ASP A 1 2236 ? 172.956 140.320 188.421 0.30 146.70 ? 2236 ASP A CA   1 
ATOM   34122 C C    A ASP A 1 2236 ? 159.524 187.902 195.427 0.30 92.56  ? 2236 ASP A C    1 
ATOM   34123 C C    B ASP A 1 2236 ? 171.789 140.268 189.400 0.30 145.81 ? 2236 ASP A C    1 
ATOM   34124 O O    A ASP A 1 2236 ? 160.570 188.229 194.856 0.30 92.02  ? 2236 ASP A O    1 
ATOM   34125 O O    B ASP A 1 2236 ? 171.717 139.333 190.205 0.30 146.11 ? 2236 ASP A O    1 
ATOM   34126 C CB   A ASP A 1 2236 ? 159.578 188.936 197.708 0.30 94.88  ? 2236 ASP A CB   1 
ATOM   34127 C CB   B ASP A 1 2236 ? 174.221 140.837 189.107 0.30 146.51 ? 2236 ASP A CB   1 
ATOM   34128 C CG   A ASP A 1 2236 ? 159.497 190.305 198.353 0.30 95.77  ? 2236 ASP A CG   1 
ATOM   34129 C CG   B ASP A 1 2236 ? 175.494 140.265 188.499 0.30 146.37 ? 2236 ASP A CG   1 
ATOM   34130 O OD1  A ASP A 1 2236 ? 158.998 191.240 197.693 0.30 92.77  ? 2236 ASP A OD1  1 
ATOM   34131 O OD1  B ASP A 1 2236 ? 175.398 139.348 187.656 0.30 146.65 ? 2236 ASP A OD1  1 
ATOM   34132 O OD2  A ASP A 1 2236 ? 159.926 190.444 199.520 0.30 94.86  ? 2236 ASP A OD2  1 
ATOM   34133 O OD2  B ASP A 1 2236 ? 176.592 140.737 188.861 0.30 146.29 ? 2236 ASP A OD2  1 
ATOM   34134 N N    A MET A 1 2237 ? 158.972 186.700 195.261 0.30 90.39  ? 2237 MET A N    1 
ATOM   34135 N N    B MET A 1 2237 ? 170.876 141.244 189.351 0.30 141.44 ? 2237 MET A N    1 
ATOM   34136 C CA   A MET A 1 2237 ? 159.425 185.807 194.200 0.30 90.86  ? 2237 MET A CA   1 
ATOM   34137 C CA   B MET A 1 2237 ? 169.616 141.141 190.080 0.30 141.36 ? 2237 MET A CA   1 
ATOM   34138 C C    A MET A 1 2237 ? 158.593 186.027 192.942 0.30 90.25  ? 2237 MET A C    1 
ATOM   34139 C C    B MET A 1 2237 ? 168.524 140.472 189.262 0.30 140.71 ? 2237 MET A C    1 
ATOM   34140 O O    A MET A 1 2237 ? 159.127 186.321 191.869 0.30 88.23  ? 2237 MET A O    1 
ATOM   34141 O O    B MET A 1 2237 ? 167.620 139.857 189.841 0.30 141.61 ? 2237 MET A O    1 
ATOM   34142 C CB   A MET A 1 2237 ? 159.362 184.346 194.661 0.30 85.41  ? 2237 MET A CB   1 
ATOM   34143 C CB   B MET A 1 2237 ? 169.110 142.521 190.515 0.30 141.40 ? 2237 MET A CB   1 
ATOM   34144 C CG   A MET A 1 2237 ? 158.156 183.995 195.501 0.30 84.42  ? 2237 MET A CG   1 
ATOM   34145 C CG   B MET A 1 2237 ? 170.114 143.347 191.275 0.30 142.19 ? 2237 MET A CG   1 
ATOM   34146 S SD   A MET A 1 2237 ? 158.340 182.429 196.374 0.30 90.05  ? 2237 MET A SD   1 
ATOM   34147 S SD   B MET A 1 2237 ? 169.942 145.127 191.044 0.30 148.12 ? 2237 MET A SD   1 
ATOM   34148 C CE   A MET A 1 2237 ? 159.073 182.969 197.909 0.30 86.79  ? 2237 MET A CE   1 
ATOM   34149 C CE   B MET A 1 2237 ? 171.653 145.655 191.095 0.30 143.04 ? 2237 MET A CE   1 
ATOM   34150 N N    A GLY A 1 2238 ? 157.264 185.973 193.086 0.30 83.87  ? 2238 GLY A N    1 
ATOM   34151 N N    B GLY A 1 2238 ? 168.586 140.569 187.934 0.30 126.86 ? 2238 GLY A N    1 
ATOM   34152 C CA   A GLY A 1 2238 ? 156.395 186.267 191.930 0.30 78.26  ? 2238 GLY A CA   1 
ATOM   34153 C CA   B GLY A 1 2238 ? 167.584 139.940 187.098 0.30 126.04 ? 2238 GLY A CA   1 
ATOM   34154 C C    A GLY A 1 2238 ? 154.982 185.749 192.107 0.30 82.11  ? 2238 GLY A C    1 
ATOM   34155 C C    B GLY A 1 2238 ? 166.774 140.860 186.205 0.30 125.03 ? 2238 GLY A C    1 
ATOM   34156 O O    A GLY A 1 2238 ? 154.743 184.580 191.742 0.30 85.69  ? 2238 GLY A O    1 
ATOM   34157 O O    B GLY A 1 2238 ? 165.588 140.603 185.985 0.30 124.73 ? 2238 GLY A O    1 
ATOM   34158 N N    A VAL A 1 2239 ? 154.074 186.573 192.644 0.30 77.91  ? 2239 VAL A N    1 
ATOM   34159 N N    B VAL A 1 2239 ? 167.378 141.933 185.693 0.30 126.32 ? 2239 VAL A N    1 
ATOM   34160 C CA   A VAL A 1 2239 ? 152.635 186.168 192.744 0.30 78.29  ? 2239 VAL A CA   1 
ATOM   34161 C CA   B VAL A 1 2239 ? 166.691 142.803 184.745 0.30 124.28 ? 2239 VAL A CA   1 
ATOM   34162 C C    A VAL A 1 2239 ? 151.772 187.371 192.331 0.30 73.53  ? 2239 VAL A C    1 
ATOM   34163 C C    B VAL A 1 2239 ? 166.139 141.950 183.602 0.30 125.94 ? 2239 VAL A C    1 
ATOM   34164 O O    A VAL A 1 2239 ? 151.636 188.313 193.145 0.30 73.64  ? 2239 VAL A O    1 
ATOM   34165 O O    B VAL A 1 2239 ? 166.879 141.203 182.953 0.30 126.07 ? 2239 VAL A O    1 
ATOM   34166 C CB   A VAL A 1 2239 ? 152.192 185.640 194.123 0.30 79.21  ? 2239 VAL A CB   1 
ATOM   34167 C CB   B VAL A 1 2239 ? 167.616 143.919 184.230 0.30 124.26 ? 2239 VAL A CB   1 
ATOM   34168 C CG1  A VAL A 1 2239 ? 150.679 185.467 194.192 0.30 79.64  ? 2239 VAL A CG1  1 
ATOM   34169 C CG1  B VAL A 1 2239 ? 168.803 143.350 183.540 0.30 127.43 ? 2239 VAL A CG1  1 
ATOM   34170 C CG2  A VAL A 1 2239 ? 152.860 184.317 194.454 0.30 74.00  ? 2239 VAL A CG2  1 
ATOM   34171 C CG2  B VAL A 1 2239 ? 166.867 144.828 183.303 0.30 125.74 ? 2239 VAL A CG2  1 
ATOM   34172 N N    A ASP A 1 2240 ? 151.229 187.345 191.113 0.30 64.22  ? 2240 ASP A N    1 
ATOM   34173 N N    B ASP A 1 2240 ? 164.831 142.049 183.364 0.30 114.64 ? 2240 ASP A N    1 
ATOM   34174 C CA   A ASP A 1 2240 ? 150.316 188.433 190.668 0.30 73.73  ? 2240 ASP A CA   1 
ATOM   34175 C CA   B ASP A 1 2240 ? 164.120 141.247 182.379 0.30 110.77 ? 2240 ASP A CA   1 
ATOM   34176 C C    A ASP A 1 2240 ? 148.890 188.033 191.052 0.30 77.98  ? 2240 ASP A C    1 
ATOM   34177 C C    B ASP A 1 2240 ? 163.858 142.063 181.111 0.30 109.69 ? 2240 ASP A C    1 
ATOM   34178 O O    A ASP A 1 2240 ? 148.241 188.805 191.792 0.30 84.05  ? 2240 ASP A O    1 
ATOM   34179 O O    B ASP A 1 2240 ? 164.301 143.209 180.978 0.30 112.32 ? 2240 ASP A O    1 
ATOM   34180 C CB   A ASP A 1 2240 ? 150.487 188.722 189.184 0.30 74.05  ? 2240 ASP A CB   1 
ATOM   34181 C CB   B ASP A 1 2240 ? 162.804 140.741 182.973 0.30 110.83 ? 2240 ASP A CB   1 
ATOM   34182 C CG   A ASP A 1 2240 ? 149.201 188.927 188.396 0.30 74.75  ? 2240 ASP A CG   1 
ATOM   34183 C CG   B ASP A 1 2240 ? 162.412 139.368 182.460 0.30 113.81 ? 2240 ASP A CG   1 
ATOM   34184 O OD1  A ASP A 1 2240 ? 148.743 187.954 187.760 0.30 71.67  ? 2240 ASP A OD1  1 
ATOM   34185 O OD1  B ASP A 1 2240 ? 163.288 138.636 181.955 0.30 113.36 ? 2240 ASP A OD1  1 
ATOM   34186 O OD2  A ASP A 1 2240 ? 148.666 190.054 188.429 0.30 74.32  ? 2240 ASP A OD2  1 
ATOM   34187 O OD2  B ASP A 1 2240 ? 161.217 139.019 182.567 0.30 111.20 ? 2240 ASP A OD2  1 
ATOM   34188 N N    A SER A 1 2241 ? 148.440 186.862 190.591 0.30 77.10  ? 2241 SER A N    1 
ATOM   34189 N N    B SER A 1 2241 ? 163.364 141.064 180.301 0.30 121.71 ? 2241 SER A N    1 
ATOM   34190 C CA   A SER A 1 2241 ? 147.072 186.369 190.895 0.30 74.68  ? 2241 SER A CA   1 
ATOM   34191 C CA   B SER A 1 2241 ? 163.239 141.747 178.986 0.30 113.33 ? 2241 SER A CA   1 
ATOM   34192 C C    A SER A 1 2241 ? 146.995 184.893 190.493 0.30 75.42  ? 2241 SER A C    1 
ATOM   34193 C C    B SER A 1 2241 ? 162.240 142.906 179.079 0.30 107.84 ? 2241 SER A C    1 
ATOM   34194 O O    A SER A 1 2241 ? 146.753 184.056 191.379 0.30 75.20  ? 2241 SER A O    1 
ATOM   34195 O O    B SER A 1 2241 ? 162.161 143.683 178.108 0.30 108.47 ? 2241 SER A O    1 
ATOM   34196 C CB   A SER A 1 2241 ? 146.027 187.174 190.173 0.30 73.28  ? 2241 SER A CB   1 
ATOM   34197 C CB   B SER A 1 2241 ? 162.832 140.744 177.926 0.30 115.69 ? 2241 SER A CB   1 
ATOM   34198 O OG   A SER A 1 2241 ? 146.268 187.169 188.773 0.30 77.08  ? 2241 SER A OG   1 
ATOM   34199 O OG   B SER A 1 2241 ? 163.267 141.236 176.639 0.30 121.04 ? 2241 SER A OG   1 
ATOM   34200 H H    B SER A 1 2241 ? 162.567 140.697 180.537 0.30 122.80 ? 2241 SER A H    1 
ATOM   34201 H HA   B SER A 1 2241 ? 164.128 142.119 178.742 0.30 116.54 ? 2241 SER A HA   1 
ATOM   34202 H HB2  B SER A 1 2241 ? 163.245 139.872 178.108 0.30 118.18 ? 2241 SER A HB2  1 
ATOM   34203 H HB3  B SER A 1 2241 ? 161.856 140.629 177.927 0.30 116.06 ? 2241 SER A HB3  1 
ATOM   34204 N N    A LEU A 1 2242 ? 147.212 184.598 189.209 0.30 85.17  ? 2242 LEU A N    1 
ATOM   34205 N N    B LEU A 1 2242 ? 160.789 143.228 180.209 0.30 93.95  ? 2242 LEU A N    1 
ATOM   34206 C CA   A LEU A 1 2242 ? 147.204 183.196 188.714 0.30 86.06  ? 2242 LEU A CA   1 
ATOM   34207 C CA   B LEU A 1 2242 ? 159.805 144.260 180.478 0.30 93.55  ? 2242 LEU A CA   1 
ATOM   34208 C C    A LEU A 1 2242 ? 147.763 182.256 189.791 0.30 83.26  ? 2242 LEU A C    1 
ATOM   34209 C C    B LEU A 1 2242 ? 160.315 145.230 181.526 0.30 93.61  ? 2242 LEU A C    1 
ATOM   34210 O O    A LEU A 1 2242 ? 147.037 181.321 190.192 0.30 84.55  ? 2242 LEU A O    1 
ATOM   34211 O O    B LEU A 1 2242 ? 159.885 146.388 181.575 0.30 96.07  ? 2242 LEU A O    1 
ATOM   34212 C CB   A LEU A 1 2242 ? 148.050 183.159 187.444 0.30 86.75  ? 2242 LEU A CB   1 
ATOM   34213 C CB   B LEU A 1 2242 ? 158.505 143.593 180.924 0.30 88.33  ? 2242 LEU A CB   1 
ATOM   34214 C CG   A LEU A 1 2242 ? 148.769 184.466 187.093 0.30 82.23  ? 2242 LEU A CG   1 
ATOM   34215 C CG   B LEU A 1 2242 ? 157.181 144.340 180.757 0.30 88.35  ? 2242 LEU A CG   1 
ATOM   34216 C CD1  A LEU A 1 2242 ? 150.224 184.451 187.529 0.30 80.50  ? 2242 LEU A CD1  1 
ATOM   34217 C CD1  B LEU A 1 2242 ? 157.078 145.028 179.407 0.30 92.64  ? 2242 LEU A CD1  1 
ATOM   34218 C CD2  A LEU A 1 2242 ? 148.653 184.783 185.613 0.30 79.32  ? 2242 LEU A CD2  1 
ATOM   34219 C CD2  B LEU A 1 2242 ? 156.025 143.375 180.949 0.30 89.60  ? 2242 LEU A CD2  1 
ATOM   34220 N N    A MET A 1 2243 ? 149.008 182.486 190.220 0.30 87.31  ? 2243 MET A N    1 
ATOM   34221 N N    B MET A 1 2243 ? 161.223 144.766 182.376 0.30 112.89 ? 2243 MET A N    1 
ATOM   34222 C CA   A MET A 1 2243 ? 149.629 181.647 191.278 0.30 88.28  ? 2243 MET A CA   1 
ATOM   34223 C CA   B MET A 1 2243 ? 161.902 145.662 183.295 0.30 114.19 ? 2243 MET A CA   1 
ATOM   34224 C C    A MET A 1 2243 ? 148.683 181.588 192.485 0.30 89.77  ? 2243 MET A C    1 
ATOM   34225 C C    B MET A 1 2243 ? 162.787 146.641 182.535 0.30 114.28 ? 2243 MET A C    1 
ATOM   34226 O O    A MET A 1 2243 ? 148.162 180.492 192.769 0.30 93.64  ? 2243 MET A O    1 
ATOM   34227 O O    B MET A 1 2243 ? 162.752 147.851 182.782 0.30 116.87 ? 2243 MET A O    1 
ATOM   34228 C CB   A MET A 1 2243 ? 150.974 182.231 191.718 0.30 89.03  ? 2243 MET A CB   1 
ATOM   34229 C CB   B MET A 1 2243 ? 162.714 144.830 184.279 0.30 114.26 ? 2243 MET A CB   1 
ATOM   34230 C CG   A MET A 1 2243 ? 152.160 181.648 190.979 0.30 89.52  ? 2243 MET A CG   1 
ATOM   34231 C CG   B MET A 1 2243 ? 161.854 144.224 185.366 0.30 114.84 ? 2243 MET A CG   1 
ATOM   34232 S SD   A MET A 1 2243 ? 152.800 182.748 189.702 0.30 95.23  ? 2243 MET A SD   1 
ATOM   34233 S SD   B MET A 1 2243 ? 162.675 143.992 186.928 0.30 116.21 ? 2243 MET A SD   1 
ATOM   34234 C CE   A MET A 1 2243 ? 154.397 181.980 189.401 0.30 87.26  ? 2243 MET A CE   1 
ATOM   34235 C CE   B MET A 1 2243 ? 163.712 142.578 186.644 0.30 114.06 ? 2243 MET A CE   1 
ATOM   34236 N N    A SER A 1 2244 ? 148.469 182.726 193.152 0.30 94.18  ? 2244 SER A N    1 
ATOM   34237 N N    B SER A 1 2244 ? 163.571 146.134 181.576 0.30 113.90 ? 2244 SER A N    1 
ATOM   34238 C CA   A SER A 1 2244 ? 147.560 182.777 194.327 0.30 95.52  ? 2244 SER A CA   1 
ATOM   34239 C CA   B SER A 1 2244 ? 164.490 147.002 180.844 0.30 113.72 ? 2244 SER A CA   1 
ATOM   34240 C C    A SER A 1 2244 ? 146.277 181.989 194.032 0.30 97.00  ? 2244 SER A C    1 
ATOM   34241 C C    B SER A 1 2244 ? 163.752 148.020 179.990 0.30 115.08 ? 2244 SER A C    1 
ATOM   34242 O O    A SER A 1 2244 ? 145.910 181.134 194.862 0.30 98.01  ? 2244 SER A O    1 
ATOM   34243 O O    B SER A 1 2244 ? 164.218 149.157 179.849 0.30 117.37 ? 2244 SER A O    1 
ATOM   34244 C CB   A SER A 1 2244 ? 147.246 184.201 194.706 0.30 96.77  ? 2244 SER A CB   1 
ATOM   34245 C CB   B SER A 1 2244 ? 165.424 146.184 179.951 0.30 115.49 ? 2244 SER A CB   1 
ATOM   34246 O OG   A SER A 1 2244 ? 146.194 184.723 193.906 0.30 100.08 ? 2244 SER A OG   1 
ATOM   34247 O OG   B SER A 1 2244 ? 166.086 145.166 180.663 0.30 117.12 ? 2244 SER A OG   1 
ATOM   34248 N N    A VAL A 1 2245 ? 145.625 182.276 192.901 0.30 99.49  ? 2245 VAL A N    1 
ATOM   34249 N N    B VAL A 1 2245 ? 162.624 147.640 179.389 0.30 101.36 ? 2245 VAL A N    1 
ATOM   34250 C CA   A VAL A 1 2245 ? 144.353 181.584 192.536 0.30 100.49 ? 2245 VAL A CA   1 
ATOM   34251 C CA   B VAL A 1 2245 ? 161.871 148.623 178.622 0.30 99.76  ? 2245 VAL A CA   1 
ATOM   34252 C C    A VAL A 1 2245 ? 144.585 180.064 192.577 0.30 99.71  ? 2245 VAL A C    1 
ATOM   34253 C C    B VAL A 1 2245 ? 161.325 149.695 179.551 0.30 99.58  ? 2245 VAL A C    1 
ATOM   34254 O O    A VAL A 1 2245 ? 143.940 179.387 193.409 0.30 99.66  ? 2245 VAL A O    1 
ATOM   34255 O O    B VAL A 1 2245 ? 161.349 150.887 179.224 0.30 106.28 ? 2245 VAL A O    1 
ATOM   34256 C CB   A VAL A 1 2245 ? 143.840 182.034 191.155 0.30 100.63 ? 2245 VAL A CB   1 
ATOM   34257 C CB   B VAL A 1 2245 ? 160.752 147.955 177.791 0.30 98.69  ? 2245 VAL A CB   1 
ATOM   34258 C CG1  A VAL A 1 2245 ? 142.642 181.210 190.699 0.30 100.02 ? 2245 VAL A CG1  1 
ATOM   34259 C CG1  B VAL A 1 2245 ? 161.291 146.772 176.995 0.30 99.59  ? 2245 VAL A CG1  1 
ATOM   34260 C CG2  A VAL A 1 2245 ? 143.505 183.521 191.137 0.30 97.78  ? 2245 VAL A CG2  1 
ATOM   34261 C CG2  B VAL A 1 2245 ? 159.586 147.529 178.657 0.30 100.81 ? 2245 VAL A CG2  1 
ATOM   34262 N N    A GLU A 1 2246 ? 145.464 179.551 191.710 0.30 105.63 ? 2246 GLU A N    1 
ATOM   34263 N N    B GLU A 1 2246 ? 160.842 149.299 180.733 0.30 107.22 ? 2246 GLU A N    1 
ATOM   34264 C CA   A GLU A 1 2246 ? 145.728 178.117 191.714 0.30 105.39 ? 2246 GLU A CA   1 
ATOM   34265 C CA   B GLU A 1 2246 ? 160.335 150.287 181.679 0.30 110.53 ? 2246 GLU A CA   1 
ATOM   34266 C C    A GLU A 1 2246 ? 146.167 177.634 193.091 0.30 108.48 ? 2246 GLU A C    1 
ATOM   34267 C C    B GLU A 1 2246 ? 161.456 151.190 182.180 0.30 110.55 ? 2246 GLU A C    1 
ATOM   34268 O O    A GLU A 1 2246 ? 145.719 176.577 193.551 0.30 108.21 ? 2246 GLU A O    1 
ATOM   34269 O O    B GLU A 1 2246 ? 161.305 152.416 182.210 0.30 110.25 ? 2246 GLU A O    1 
ATOM   34270 C CB   A GLU A 1 2246 ? 146.780 177.778 190.665 0.30 105.14 ? 2246 GLU A CB   1 
ATOM   34271 C CB   B GLU A 1 2246 ? 159.639 149.604 182.854 0.30 109.18 ? 2246 GLU A CB   1 
ATOM   34272 C CG   A GLU A 1 2246 ? 147.439 176.436 190.879 0.30 107.00 ? 2246 GLU A CG   1 
ATOM   34273 C CG   B GLU A 1 2246 ? 159.025 150.604 183.820 0.30 108.33 ? 2246 GLU A CG   1 
ATOM   34274 C CD   A GLU A 1 2246 ? 147.836 175.782 189.574 0.30 108.78 ? 2246 GLU A CD   1 
ATOM   34275 C CD   B GLU A 1 2246 ? 158.069 149.971 184.812 0.30 110.25 ? 2246 GLU A CD   1 
ATOM   34276 O OE1  A GLU A 1 2246 ? 147.960 176.506 188.565 0.30 110.04 ? 2246 GLU A OE1  1 
ATOM   34277 O OE1  B GLU A 1 2246 ? 157.697 148.795 184.619 0.30 108.91 ? 2246 GLU A OE1  1 
ATOM   34278 O OE2  A GLU A 1 2246 ? 148.017 174.546 189.558 0.30 107.45 ? 2246 GLU A OE2  1 
ATOM   34279 O OE2  B GLU A 1 2246 ? 157.704 150.647 185.796 0.30 112.24 ? 2246 GLU A OE2  1 
ATOM   34280 N N    A ILE A 1 2247 ? 147.033 178.391 193.770 0.30 110.60 ? 2247 ILE A N    1 
ATOM   34281 N N    B ILE A 1 2247 ? 162.591 150.607 182.579 0.30 122.04 ? 2247 ILE A N    1 
ATOM   34282 C CA   A ILE A 1 2247 ? 147.499 177.970 195.089 0.30 108.76 ? 2247 ILE A CA   1 
ATOM   34283 C CA   B ILE A 1 2247 ? 163.725 151.422 183.017 0.30 121.62 ? 2247 ILE A CA   1 
ATOM   34284 C C    A ILE A 1 2247 ? 146.331 177.844 196.051 0.30 109.45 ? 2247 ILE A C    1 
ATOM   34285 C C    B ILE A 1 2247 ? 164.065 152.442 181.940 0.30 122.53 ? 2247 ILE A C    1 
ATOM   34286 O O    A ILE A 1 2247 ? 146.236 176.873 196.810 0.30 112.44 ? 2247 ILE A O    1 
ATOM   34287 O O    B ILE A 1 2247 ? 164.041 153.656 182.168 0.30 125.34 ? 2247 ILE A O    1 
ATOM   34288 C CB   A ILE A 1 2247 ? 148.566 178.940 195.627 0.30 108.35 ? 2247 ILE A CB   1 
ATOM   34289 C CB   B ILE A 1 2247 ? 164.942 150.539 183.348 0.30 120.57 ? 2247 ILE A CB   1 
ATOM   34290 C CG1  A ILE A 1 2247 ? 149.942 178.597 195.047 0.30 108.93 ? 2247 ILE A CG1  1 
ATOM   34291 C CG1  B ILE A 1 2247 ? 164.687 149.744 184.631 0.30 123.01 ? 2247 ILE A CG1  1 
ATOM   34292 C CG2  A ILE A 1 2247 ? 148.590 178.905 197.138 0.30 107.11 ? 2247 ILE A CG2  1 
ATOM   34293 C CG2  B ILE A 1 2247 ? 166.210 151.396 183.482 0.30 119.02 ? 2247 ILE A CG2  1 
ATOM   34294 C CD1  A ILE A 1 2247 ? 151.034 179.585 195.415 0.30 106.86 ? 2247 ILE A CD1  1 
ATOM   34295 C CD1  B ILE A 1 2247 ? 165.843 148.869 185.087 0.30 122.83 ? 2247 ILE A CD1  1 
ATOM   34296 N N    A LYS A 1 2248 ? 145.424 178.818 196.039 0.30 111.29 ? 2248 LYS A N    1 
ATOM   34297 N N    B LYS A 1 2248 ? 164.364 151.950 180.739 0.30 121.76 ? 2248 LYS A N    1 
ATOM   34298 C CA   A LYS A 1 2248 ? 144.265 178.742 196.920 0.30 112.48 ? 2248 LYS A CA   1 
ATOM   34299 C CA   B LYS A 1 2248 ? 164.777 152.827 179.650 0.30 121.08 ? 2248 LYS A CA   1 
ATOM   34300 C C    A LYS A 1 2248 ? 143.509 177.441 196.713 0.30 112.38 ? 2248 LYS A C    1 
ATOM   34301 C C    B LYS A 1 2248 ? 163.690 153.840 179.316 0.30 119.71 ? 2248 LYS A C    1 
ATOM   34302 O O    A LYS A 1 2248 ? 143.126 176.776 197.682 0.30 112.43 ? 2248 LYS A O    1 
ATOM   34303 O O    B LYS A 1 2248 ? 163.959 155.040 179.200 0.30 123.26 ? 2248 LYS A O    1 
ATOM   34304 C CB   A LYS A 1 2248 ? 143.344 179.940 196.684 0.30 113.54 ? 2248 LYS A CB   1 
ATOM   34305 C CB   B LYS A 1 2248 ? 165.130 151.981 178.430 0.30 121.20 ? 2248 LYS A CB   1 
ATOM   34306 C CG   A LYS A 1 2248 ? 142.025 179.847 197.425 0.30 114.00 ? 2248 LYS A CG   1 
ATOM   34307 C CG   B LYS A 1 2248 ? 165.419 152.774 177.172 0.30 121.51 ? 2248 LYS A CG   1 
ATOM   34308 C CD   A LYS A 1 2248 ? 141.123 181.028 197.116 0.30 112.90 ? 2248 LYS A CD   1 
ATOM   34309 C CD   B LYS A 1 2248 ? 165.960 151.895 176.048 0.30 123.79 ? 2248 LYS A CD   1 
ATOM   34310 C CE   A LYS A 1 2248 ? 139.749 180.831 197.730 0.30 112.09 ? 2248 LYS A CE   1 
ATOM   34311 C CE   B LYS A 1 2248 ? 165.106 150.675 175.743 0.30 122.86 ? 2248 LYS A CE   1 
ATOM   34312 N NZ   A LYS A 1 2248 ? 138.875 182.017 197.531 0.30 112.07 ? 2248 LYS A NZ   1 
ATOM   34313 N NZ   B LYS A 1 2248 ? 163.927 150.944 174.890 0.30 122.40 ? 2248 LYS A NZ   1 
ATOM   34314 N N    A GLN A 1 2249 ? 143.288 177.054 195.455 0.30 114.06 ? 2249 GLN A N    1 
ATOM   34315 N N    B GLN A 1 2249 ? 162.449 153.374 179.157 0.30 107.82 ? 2249 GLN A N    1 
ATOM   34316 C CA   A GLN A 1 2249 ? 142.584 175.806 195.183 0.30 114.96 ? 2249 GLN A CA   1 
ATOM   34317 C CA   B GLN A 1 2249 ? 161.352 154.299 178.883 0.30 108.78 ? 2249 GLN A CA   1 
ATOM   34318 C C    A GLN A 1 2249 ? 143.392 174.602 195.644 0.30 113.56 ? 2249 GLN A C    1 
ATOM   34319 C C    B GLN A 1 2249 ? 161.135 155.246 180.054 0.30 112.24 ? 2249 GLN A C    1 
ATOM   34320 O O    A GLN A 1 2249 ? 142.830 173.635 196.172 0.30 114.55 ? 2249 GLN A O    1 
ATOM   34321 O O    B GLN A 1 2249 ? 160.875 156.439 179.858 0.30 116.52 ? 2249 GLN A O    1 
ATOM   34322 C CB   A GLN A 1 2249 ? 142.255 175.703 193.694 0.30 114.92 ? 2249 GLN A CB   1 
ATOM   34323 C CB   B GLN A 1 2249 ? 160.067 153.532 178.580 0.30 107.07 ? 2249 GLN A CB   1 
ATOM   34324 C CG   A GLN A 1 2249 ? 141.155 176.653 193.244 0.30 114.01 ? 2249 GLN A CG   1 
ATOM   34325 C CG   B GLN A 1 2249 ? 159.895 153.144 177.122 0.30 108.33 ? 2249 GLN A CG   1 
ATOM   34326 C CD   A GLN A 1 2249 ? 140.897 176.594 191.756 0.30 113.97 ? 2249 GLN A CD   1 
ATOM   34327 C CD   B GLN A 1 2249 ? 158.507 152.610 176.833 0.30 107.81 ? 2249 GLN A CD   1 
ATOM   34328 O OE1  A GLN A 1 2249 ? 141.371 175.691 191.066 0.30 113.69 ? 2249 GLN A OE1  1 
ATOM   34329 O OE1  B GLN A 1 2249 ? 157.509 153.194 177.250 0.30 102.14 ? 2249 GLN A OE1  1 
ATOM   34330 N NE2  A GLN A 1 2249 ? 140.143 177.559 191.248 0.30 114.39 ? 2249 GLN A NE2  1 
ATOM   34331 N NE2  B GLN A 1 2249 ? 158.438 151.496 176.115 0.30 110.72 ? 2249 GLN A NE2  1 
ATOM   34332 N N    A ALA A 1 2250 ? 144.712 174.639 195.455 0.30 112.74 ? 2250 ALA A N    1 
ATOM   34333 N N    B ALA A 1 2250 ? 161.225 154.732 181.283 0.30 122.15 ? 2250 ALA A N    1 
ATOM   34334 C CA   A ALA A 1 2250 ? 145.541 173.506 195.853 0.30 113.98 ? 2250 ALA A CA   1 
ATOM   34335 C CA   B ALA A 1 2250 ? 161.047 155.591 182.446 0.30 122.90 ? 2250 ALA A CA   1 
ATOM   34336 C C    A ALA A 1 2250 ? 145.461 173.257 197.354 0.30 116.64 ? 2250 ALA A C    1 
ATOM   34337 C C    B ALA A 1 2250 ? 162.128 156.660 182.515 0.30 124.42 ? 2250 ALA A C    1 
ATOM   34338 O O    A ALA A 1 2250 ? 145.305 172.113 197.789 0.30 117.00 ? 2250 ALA A O    1 
ATOM   34339 O O    B ALA A 1 2250 ? 161.871 157.769 182.994 0.30 128.23 ? 2250 ALA A O    1 
ATOM   34340 C CB   A ALA A 1 2250 ? 146.989 173.739 195.426 0.30 113.77 ? 2250 ALA A CB   1 
ATOM   34341 C CB   B ALA A 1 2250 ? 161.033 154.753 183.725 0.30 121.99 ? 2250 ALA A CB   1 
ATOM   34342 N N    A LEU A 1 2251 ? 145.557 174.315 198.160 0.30 120.87 ? 2251 LEU A N    1 
ATOM   34343 N N    B LEU A 1 2251 ? 163.341 156.351 182.048 0.30 130.63 ? 2251 LEU A N    1 
ATOM   34344 C CA   A LEU A 1 2251 ? 145.478 174.140 199.606 0.30 119.06 ? 2251 LEU A CA   1 
ATOM   34345 C CA   B LEU A 1 2251 ? 164.381 157.373 181.979 0.30 130.50 ? 2251 LEU A CA   1 
ATOM   34346 C C    A LEU A 1 2251 ? 144.124 173.580 200.015 0.30 120.23 ? 2251 LEU A C    1 
ATOM   34347 C C    B LEU A 1 2251 ? 164.016 158.460 180.982 0.30 131.00 ? 2251 LEU A C    1 
ATOM   34348 O O    A LEU A 1 2251 ? 144.041 172.705 200.883 0.30 120.79 ? 2251 LEU A O    1 
ATOM   34349 O O    B LEU A 1 2251 ? 164.191 159.651 181.260 0.30 132.54 ? 2251 LEU A O    1 
ATOM   34350 C CB   A LEU A 1 2251 ? 145.750 175.464 200.314 0.30 118.39 ? 2251 LEU A CB   1 
ATOM   34351 C CB   B LEU A 1 2251 ? 165.723 156.740 181.606 0.30 131.11 ? 2251 LEU A CB   1 
ATOM   34352 C CG   A LEU A 1 2251 ? 147.193 175.963 200.257 0.30 117.84 ? 2251 LEU A CG   1 
ATOM   34353 C CG   B LEU A 1 2251 ? 166.298 155.714 182.582 0.30 132.52 ? 2251 LEU A CG   1 
ATOM   34354 C CD1  A LEU A 1 2251 ? 147.260 177.253 199.477 0.30 118.75 ? 2251 LEU A CD1  1 
ATOM   34355 C CD1  B LEU A 1 2251 ? 167.808 155.713 182.573 0.30 130.54 ? 2251 LEU A CD1  1 
ATOM   34356 C CD2  A LEU A 1 2251 ? 147.750 176.160 201.650 0.30 119.37 ? 2251 LEU A CD2  1 
ATOM   34357 C CD2  B LEU A 1 2251 ? 165.836 156.018 183.953 0.30 131.72 ? 2251 LEU A CD2  1 
ATOM   34358 N N    A GLU A 1 2252 ? 143.046 174.072 199.399 0.30 124.01 ? 2252 GLU A N    1 
ATOM   34359 N N    B GLU A 1 2252 ? 163.512 158.068 179.813 0.30 137.10 ? 2252 GLU A N    1 
ATOM   34360 C CA   A GLU A 1 2252 ? 141.729 173.489 199.639 0.30 122.70 ? 2252 GLU A CA   1 
ATOM   34361 C CA   B GLU A 1 2252 ? 163.060 159.058 178.844 0.30 138.04 ? 2252 GLU A CA   1 
ATOM   34362 C C    A GLU A 1 2252 ? 141.704 172.022 199.230 0.30 122.64 ? 2252 GLU A C    1 
ATOM   34363 C C    B GLU A 1 2252 ? 161.922 159.893 179.415 0.30 136.94 ? 2252 GLU A C    1 
ATOM   34364 O O    A GLU A 1 2252 ? 141.152 171.179 199.945 0.30 123.06 ? 2252 GLU A O    1 
ATOM   34365 O O    B GLU A 1 2252 ? 161.898 161.119 179.255 0.30 133.95 ? 2252 GLU A O    1 
ATOM   34366 C CB   A GLU A 1 2252 ? 140.659 174.272 198.876 0.30 121.37 ? 2252 GLU A CB   1 
ATOM   34367 C CB   B GLU A 1 2252 ? 162.626 158.365 177.556 0.30 136.02 ? 2252 GLU A CB   1 
ATOM   34368 C CG   A GLU A 1 2252 ? 140.285 175.606 199.505 0.30 122.74 ? 2252 GLU A CG   1 
ATOM   34369 C CG   B GLU A 1 2252 ? 163.028 159.104 176.302 0.30 136.36 ? 2252 GLU A CG   1 
ATOM   34370 C CD   A GLU A 1 2252 ? 140.363 176.757 198.522 0.30 123.14 ? 2252 GLU A CD   1 
ATOM   34371 C CD   B GLU A 1 2252 ? 162.218 158.677 175.094 0.30 136.61 ? 2252 GLU A CD   1 
ATOM   34372 O OE1  A GLU A 1 2252 ? 140.565 176.499 197.317 0.30 123.17 ? 2252 GLU A OE1  1 
ATOM   34373 O OE1  B GLU A 1 2252 ? 162.633 157.719 174.408 0.30 138.34 ? 2252 GLU A OE1  1 
ATOM   34374 O OE2  A GLU A 1 2252 ? 140.224 177.921 198.953 0.30 122.81 ? 2252 GLU A OE2  1 
ATOM   34375 O OE2  B GLU A 1 2252 ? 161.169 159.300 174.831 0.30 134.05 ? 2252 GLU A OE2  1 
ATOM   34376 N N    A ARG A 1 2253 ? 142.303 171.704 198.080 0.30 123.16 ? 2253 ARG A N    1 
ATOM   34377 N N    B ARG A 1 2253 ? 160.973 159.245 180.091 0.30 143.31 ? 2253 ARG A N    1 
ATOM   34378 C CA   A ARG A 1 2253 ? 142.366 170.323 197.619 0.30 122.74 ? 2253 ARG A CA   1 
ATOM   34379 C CA   B ARG A 1 2253 ? 159.866 159.967 180.700 0.30 143.62 ? 2253 ARG A CA   1 
ATOM   34380 C C    A ARG A 1 2253 ? 143.348 169.496 198.439 0.30 122.27 ? 2253 ARG A C    1 
ATOM   34381 C C    B ARG A 1 2253 ? 160.295 160.750 181.933 0.30 143.84 ? 2253 ARG A C    1 
ATOM   34382 O O    A ARG A 1 2253 ? 143.211 168.271 198.512 0.30 122.55 ? 2253 ARG A O    1 
ATOM   34383 O O    B ARG A 1 2253 ? 159.645 161.743 182.276 0.30 144.89 ? 2253 ARG A O    1 
ATOM   34384 C CB   A ARG A 1 2253 ? 142.742 170.294 196.136 0.30 122.10 ? 2253 ARG A CB   1 
ATOM   34385 C CB   B ARG A 1 2253 ? 158.745 158.986 181.066 0.30 142.33 ? 2253 ARG A CB   1 
ATOM   34386 C CG   A ARG A 1 2253 ? 142.861 168.909 195.520 0.30 121.48 ? 2253 ARG A CG   1 
ATOM   34387 C CG   B ARG A 1 2253 ? 157.549 159.617 181.767 0.30 141.79 ? 2253 ARG A CG   1 
ATOM   34388 C CD   A ARG A 1 2253 ? 141.651 168.041 195.826 0.30 123.04 ? 2253 ARG A CD   1 
ATOM   34389 C CD   B ARG A 1 2253 ? 157.012 160.823 181.009 0.30 143.81 ? 2253 ARG A CD   1 
ATOM   34390 N NE   A ARG A 1 2253 ? 141.890 167.166 196.967 0.30 124.99 ? 2253 ARG A NE   1 
ATOM   34391 N NE   B ARG A 1 2253 ? 157.501 162.078 181.566 0.30 145.92 ? 2253 ARG A NE   1 
ATOM   34392 C CZ   A ARG A 1 2253 ? 141.050 166.228 197.383 0.30 123.98 ? 2253 ARG A CZ   1 
ATOM   34393 C CZ   B ARG A 1 2253 ? 157.122 163.282 181.160 0.30 144.57 ? 2253 ARG A CZ   1 
ATOM   34394 N NH1  A ARG A 1 2253 ? 139.896 166.013 196.772 0.30 122.19 ? 2253 ARG A NH1  1 
ATOM   34395 N NH1  B ARG A 1 2253 ? 156.242 163.438 180.186 0.30 144.18 ? 2253 ARG A NH1  1 
ATOM   34396 N NH2  A ARG A 1 2253 ? 141.376 165.487 198.438 0.30 124.16 ? 2253 ARG A NH2  1 
ATOM   34397 N NH2  B ARG A 1 2253 ? 157.638 164.358 181.749 0.30 141.88 ? 2253 ARG A NH2  1 
ATOM   34398 N N    A ASP A 1 2254 ? 144.335 170.138 199.061 0.30 125.82 ? 2254 ASP A N    1 
ATOM   34399 N N    B ASP A 1 2254 ? 161.373 160.338 182.599 0.30 146.49 ? 2254 ASP A N    1 
ATOM   34400 C CA   A ASP A 1 2254 ? 145.376 169.408 199.775 0.30 126.63 ? 2254 ASP A CA   1 
ATOM   34401 C CA   B ASP A 1 2254 ? 161.811 160.985 183.829 0.30 145.98 ? 2254 ASP A CA   1 
ATOM   34402 C C    A ASP A 1 2254 ? 145.166 169.409 201.285 0.30 126.71 ? 2254 ASP A C    1 
ATOM   34403 C C    B ASP A 1 2254 ? 162.964 161.956 183.623 0.30 146.43 ? 2254 ASP A C    1 
ATOM   34404 O O    A ASP A 1 2254 ? 145.530 168.440 201.956 0.30 127.01 ? 2254 ASP A O    1 
ATOM   34405 O O    B ASP A 1 2254 ? 163.029 162.974 184.320 0.30 145.17 ? 2254 ASP A O    1 
ATOM   34406 C CB   A ASP A 1 2254 ? 146.750 169.993 199.437 0.30 126.11 ? 2254 ASP A CB   1 
ATOM   34407 C CB   B ASP A 1 2254 ? 162.225 159.928 184.859 0.30 146.04 ? 2254 ASP A CB   1 
ATOM   34408 C CG   A ASP A 1 2254 ? 147.886 169.100 199.884 0.30 127.25 ? 2254 ASP A CG   1 
ATOM   34409 C CG   B ASP A 1 2254 ? 162.269 160.477 186.271 0.30 147.57 ? 2254 ASP A CG   1 
ATOM   34410 O OD1  A ASP A 1 2254 ? 147.633 168.145 200.644 0.30 127.94 ? 2254 ASP A OD1  1 
ATOM   34411 O OD1  B ASP A 1 2254 ? 162.282 161.713 186.434 0.30 148.65 ? 2254 ASP A OD1  1 
ATOM   34412 O OD2  A ASP A 1 2254 ? 149.036 169.348 199.467 0.30 126.17 ? 2254 ASP A OD2  1 
ATOM   34413 O OD2  B ASP A 1 2254 ? 162.282 159.667 187.220 0.30 148.74 ? 2254 ASP A OD2  1 
ATOM   34414 N N    A ALA A 1 2255 ? 144.598 170.475 201.838 0.30 125.09 ? 2255 ALA A N    1 
ATOM   34415 N N    B ALA A 1 2255 ? 163.868 161.676 182.689 0.30 153.19 ? 2255 ALA A N    1 
ATOM   34416 C CA   A ALA A 1 2255 ? 144.307 170.540 203.265 0.30 124.35 ? 2255 ALA A CA   1 
ATOM   34417 C CA   B ALA A 1 2255 ? 164.997 162.553 182.409 0.30 152.16 ? 2255 ALA A CA   1 
ATOM   34418 C C    A ALA A 1 2255 ? 142.982 171.271 203.452 0.30 123.86 ? 2255 ALA A C    1 
ATOM   34419 C C    B ALA A 1 2255 ? 165.223 162.564 180.901 0.30 152.67 ? 2255 ALA A C    1 
ATOM   34420 O O    A ALA A 1 2255 ? 142.269 171.563 202.486 0.30 123.66 ? 2255 ALA A O    1 
ATOM   34421 O O    B ALA A 1 2255 ? 164.435 162.011 180.128 0.30 153.41 ? 2255 ALA A O    1 
ATOM   34422 C CB   A ALA A 1 2255 ? 145.454 171.212 204.032 0.30 123.27 ? 2255 ALA A CB   1 
ATOM   34423 C CB   B ALA A 1 2255 ? 166.243 162.102 183.183 0.30 150.05 ? 2255 ALA A CB   1 
ATOM   34424 N N    A GLY A 1 2256 ? 142.652 171.570 204.702 0.30 123.26 ? 2256 GLY A N    1 
ATOM   34425 N N    B GLY A 1 2256 ? 166.309 163.204 180.477 0.30 147.44 ? 2256 GLY A N    1 
ATOM   34426 C CA   A GLY A 1 2256 ? 141.421 172.251 205.028 0.30 123.25 ? 2256 GLY A CA   1 
ATOM   34427 C CA   B GLY A 1 2256 ? 166.648 163.285 179.074 0.30 146.22 ? 2256 GLY A CA   1 
ATOM   34428 C C    A GLY A 1 2256 ? 141.481 173.756 204.990 0.30 124.33 ? 2256 GLY A C    1 
ATOM   34429 C C    B GLY A 1 2256 ? 167.448 162.123 178.537 0.30 147.44 ? 2256 GLY A C    1 
ATOM   34430 O O    A GLY A 1 2256 ? 140.481 174.413 205.296 0.30 124.22 ? 2256 GLY A O    1 
ATOM   34431 O O    B GLY A 1 2256 ? 167.819 162.135 177.358 0.30 146.26 ? 2256 GLY A O    1 
ATOM   34432 N N    A LEU A 1 2257 ? 142.625 174.328 204.623 0.30 126.24 ? 2257 LEU A N    1 
ATOM   34433 N N    B LEU A 1 2257 ? 167.730 161.114 179.355 0.30 149.72 ? 2257 LEU A N    1 
ATOM   34434 C CA   A LEU A 1 2257 ? 142.760 175.777 204.568 0.30 125.82 ? 2257 LEU A CA   1 
ATOM   34435 C CA   B LEU A 1 2257 ? 168.523 159.983 178.895 0.30 149.34 ? 2257 LEU A CA   1 
ATOM   34436 C C    A LEU A 1 2257 ? 141.958 176.348 203.407 0.30 125.81 ? 2257 LEU A C    1 
ATOM   34437 C C    B LEU A 1 2257 ? 167.732 159.125 177.916 0.30 149.21 ? 2257 LEU A C    1 
ATOM   34438 O O    A LEU A 1 2257 ? 141.886 175.756 202.326 0.30 125.31 ? 2257 LEU A O    1 
ATOM   34439 O O    B LEU A 1 2257 ? 166.525 158.922 178.072 0.30 148.60 ? 2257 LEU A O    1 
ATOM   34440 C CB   A LEU A 1 2257 ? 144.228 176.172 204.422 0.30 124.33 ? 2257 LEU A CB   1 
ATOM   34441 C CB   B LEU A 1 2257 ? 168.975 159.128 180.077 0.30 148.40 ? 2257 LEU A CB   1 
ATOM   34442 C CG   A LEU A 1 2257 ? 145.233 175.553 205.388 0.30 124.45 ? 2257 LEU A CG   1 
ATOM   34443 C CG   B LEU A 1 2257 ? 169.664 159.860 181.230 0.30 146.75 ? 2257 LEU A CG   1 
ATOM   34444 C CD1  A LEU A 1 2257 ? 146.651 175.891 204.956 0.30 123.68 ? 2257 LEU A CD1  1 
ATOM   34445 C CD1  B LEU A 1 2257 ? 169.836 158.926 182.413 0.30 147.75 ? 2257 LEU A CD1  1 
ATOM   34446 C CD2  A LEU A 1 2257 ? 144.970 176.029 206.805 0.30 124.94 ? 2257 LEU A CD2  1 
ATOM   34447 C CD2  B LEU A 1 2257 ? 171.003 160.420 180.784 0.30 147.32 ? 2257 LEU A CD2  1 
ATOM   34448 N N    A VAL A 1 2258 ? 141.354 177.511 203.637 0.30 124.50 ? 2258 VAL A N    1 
ATOM   34449 N N    B VAL A 1 2258 ? 168.429 158.621 176.903 0.30 140.59 ? 2258 VAL A N    1 
ATOM   34450 C CA   A VAL A 1 2258 ? 140.633 178.255 202.609 0.30 124.90 ? 2258 VAL A CA   1 
ATOM   34451 C CA   B VAL A 1 2258 ? 167.893 157.638 175.965 0.30 141.72 ? 2258 VAL A CA   1 
ATOM   34452 C C    A VAL A 1 2258 ? 141.101 179.702 202.712 0.30 125.05 ? 2258 VAL A C    1 
ATOM   34453 C C    B VAL A 1 2258 ? 168.961 156.555 175.874 0.30 140.50 ? 2258 VAL A C    1 
ATOM   34454 O O    A VAL A 1 2258 ? 140.587 180.471 203.531 0.30 124.70 ? 2258 VAL A O    1 
ATOM   34455 O O    B VAL A 1 2258 ? 169.937 156.694 175.128 0.30 139.22 ? 2258 VAL A O    1 
ATOM   34456 C CB   A VAL A 1 2258 ? 139.112 178.146 202.765 0.30 123.37 ? 2258 VAL A CB   1 
ATOM   34457 C CB   B VAL A 1 2258 ? 167.574 158.245 174.591 0.30 139.98 ? 2258 VAL A CB   1 
ATOM   34458 C CG1  A VAL A 1 2258 ? 138.697 178.479 204.188 0.30 123.16 ? 2258 VAL A CG1  1 
ATOM   34459 C CG1  B VAL A 1 2258 ? 167.542 157.181 173.491 0.30 138.31 ? 2258 VAL A CG1  1 
ATOM   34460 C CG2  A VAL A 1 2258 ? 138.412 179.062 201.773 0.30 123.27 ? 2258 VAL A CG2  1 
ATOM   34461 C CG2  B VAL A 1 2258 ? 166.240 158.972 174.637 0.30 138.68 ? 2258 VAL A CG2  1 
ATOM   34462 N N    A ILE A 1 2259 ? 142.069 180.083 201.881 0.30 117.83 ? 2259 ILE A N    1 
ATOM   34463 N N    B ILE A 1 2259 ? 168.789 155.485 176.639 0.30 136.56 ? 2259 ILE A N    1 
ATOM   34464 C CA   A ILE A 1 2259 ? 142.739 181.373 201.988 0.30 116.70 ? 2259 ILE A CA   1 
ATOM   34465 C CA   B ILE A 1 2259 ? 169.784 154.437 176.753 0.30 136.04 ? 2259 ILE A CA   1 
ATOM   34466 C C    A ILE A 1 2259 ? 142.354 182.246 200.800 0.30 116.75 ? 2259 ILE A C    1 
ATOM   34467 C C    B ILE A 1 2259 ? 169.322 153.238 175.933 0.30 136.60 ? 2259 ILE A C    1 
ATOM   34468 O O    A ILE A 1 2259 ? 142.321 181.779 199.657 0.30 116.04 ? 2259 ILE A O    1 
ATOM   34469 O O    B ILE A 1 2259 ? 168.237 153.230 175.361 0.30 136.40 ? 2259 ILE A O    1 
ATOM   34470 C CB   A ILE A 1 2259 ? 144.270 181.213 202.067 0.30 115.13 ? 2259 ILE A CB   1 
ATOM   34471 C CB   B ILE A 1 2259 ? 170.048 154.054 178.233 0.30 133.93 ? 2259 ILE A CB   1 
ATOM   34472 C CG1  A ILE A 1 2259 ? 144.818 180.636 200.765 0.30 115.13 ? 2259 ILE A CG1  1 
ATOM   34473 C CG1  B ILE A 1 2259 ? 168.878 153.232 178.788 0.30 135.21 ? 2259 ILE A CG1  1 
ATOM   34474 C CG2  A ILE A 1 2259 ? 144.649 180.321 203.235 0.30 115.91 ? 2259 ILE A CG2  1 
ATOM   34475 C CG2  B ILE A 1 2259 ? 170.300 155.311 179.068 0.30 132.56 ? 2259 ILE A CG2  1 
ATOM   34476 C CD1  A ILE A 1 2259 ? 146.324 180.548 200.736 0.30 115.50 ? 2259 ILE A CD1  1 
ATOM   34477 C CD1  B ILE A 1 2259 ? 168.916 153.013 180.287 0.30 134.74 ? 2259 ILE A CD1  1 
ATOM   34478 N N    A SER A 1 2260 ? 142.070 183.516 201.081 0.30 115.35 ? 2260 SER A N    1 
ATOM   34479 N N    B SER A 1 2260 ? 170.180 152.227 175.834 0.30 137.23 ? 2260 SER A N    1 
ATOM   34480 C CA   A SER A 1 2260 ? 141.758 184.472 200.030 0.30 114.94 ? 2260 SER A CA   1 
ATOM   34481 C CA   B SER A 1 2260 ? 169.864 150.984 175.144 0.30 137.48 ? 2260 SER A CA   1 
ATOM   34482 C C    A SER A 1 2260 ? 142.980 184.715 199.149 0.30 114.39 ? 2260 SER A C    1 
ATOM   34483 C C    B SER A 1 2260 ? 169.696 149.866 176.162 0.30 139.75 ? 2260 SER A C    1 
ATOM   34484 O O    A SER A 1 2260 ? 144.122 184.526 199.569 0.30 113.70 ? 2260 SER A O    1 
ATOM   34485 O O    B SER A 1 2260 ? 170.390 149.840 177.184 0.30 140.00 ? 2260 SER A O    1 
ATOM   34486 C CB   A SER A 1 2260 ? 141.275 185.790 200.637 0.30 112.39 ? 2260 SER A CB   1 
ATOM   34487 C CB   B SER A 1 2260 ? 170.964 150.612 174.147 0.30 136.70 ? 2260 SER A CB   1 
ATOM   34488 O OG   A SER A 1 2260 ? 141.227 186.821 199.665 0.30 112.07 ? 2260 SER A OG   1 
ATOM   34489 O OG   B SER A 1 2260 ? 170.794 149.285 173.678 0.30 136.65 ? 2260 SER A OG   1 
ATOM   34490 N N    A THR A 1 2261 ? 142.726 185.136 197.908 0.30 108.38 ? 2261 THR A N    1 
ATOM   34491 N N    B THR A 1 2261 ? 168.776 148.933 175.887 0.30 135.16 ? 2261 THR A N    1 
ATOM   34492 C CA   A THR A 1 2261 ? 143.819 185.306 196.956 0.30 108.70 ? 2261 THR A CA   1 
ATOM   34493 C CA   B THR A 1 2261 ? 168.585 147.836 176.828 0.30 133.73 ? 2261 THR A CA   1 
ATOM   34494 C C    A THR A 1 2261 ? 144.794 186.387 197.408 0.30 107.61 ? 2261 THR A C    1 
ATOM   34495 C C    B THR A 1 2261 ? 169.872 147.056 177.033 0.30 134.14 ? 2261 THR A C    1 
ATOM   34496 O O    A THR A 1 2261 ? 146.014 186.208 197.320 0.30 104.79 ? 2261 THR A O    1 
ATOM   34497 O O    B THR A 1 2261 ? 170.066 146.440 178.087 0.30 133.46 ? 2261 THR A O    1 
ATOM   34498 C CB   A THR A 1 2261 ? 143.266 185.642 195.572 0.30 109.22 ? 2261 THR A CB   1 
ATOM   34499 C CB   B THR A 1 2261 ? 167.479 146.879 176.370 0.30 133.60 ? 2261 THR A CB   1 
ATOM   34500 O OG1  A THR A 1 2261 ? 142.322 186.712 195.679 0.30 108.12 ? 2261 THR A OG1  1 
ATOM   34501 O OG1  B THR A 1 2261 ? 167.727 146.447 175.028 0.30 133.01 ? 2261 THR A OG1  1 
ATOM   34502 C CG2  A THR A 1 2261 ? 142.583 184.420 194.964 0.30 108.22 ? 2261 THR A CG2  1 
ATOM   34503 C CG2  B THR A 1 2261 ? 166.127 147.534 176.457 0.30 131.81 ? 2261 THR A CG2  1 
ATOM   34504 N N    A LYS A 1 2262 ? 144.277 187.516 197.898 0.30 107.26 ? 2262 LYS A N    1 
ATOM   34505 N N    B LYS A 1 2262 ? 170.763 147.070 176.040 0.30 138.89 ? 2262 LYS A N    1 
ATOM   34506 C CA   A LYS A 1 2262 ? 145.154 188.617 198.281 0.30 106.51 ? 2262 LYS A CA   1 
ATOM   34507 C CA   B LYS A 1 2262 ? 172.025 146.355 176.155 0.30 138.15 ? 2262 LYS A CA   1 
ATOM   34508 C C    A LYS A 1 2262 ? 146.114 188.203 199.388 0.30 107.60 ? 2262 LYS A C    1 
ATOM   34509 C C    B LYS A 1 2262 ? 172.912 146.922 177.253 0.30 138.80 ? 2262 LYS A C    1 
ATOM   34510 O O    A LYS A 1 2262 ? 147.294 188.568 199.366 0.30 108.38 ? 2262 LYS A O    1 
ATOM   34511 O O    B LYS A 1 2262 ? 173.846 146.239 177.689 0.30 138.66 ? 2262 LYS A O    1 
ATOM   34512 C CB   A LYS A 1 2262 ? 144.331 189.830 198.714 0.30 105.50 ? 2262 LYS A CB   1 
ATOM   34513 C CB   B LYS A 1 2262 ? 172.759 146.383 174.817 0.30 138.78 ? 2262 LYS A CB   1 
ATOM   34514 C CG   A LYS A 1 2262 ? 143.216 190.211 197.751 0.30 107.19 ? 2262 LYS A CG   1 
ATOM   34515 C CG   B LYS A 1 2262 ? 174.043 145.574 174.792 0.30 139.82 ? 2262 LYS A CG   1 
ATOM   34516 C CD   A LYS A 1 2262 ? 143.720 190.321 196.320 0.30 105.03 ? 2262 LYS A CD   1 
ATOM   34517 C CD   B LYS A 1 2262 ? 174.695 145.637 173.424 0.30 140.57 ? 2262 LYS A CD   1 
ATOM   34518 C CE   A LYS A 1 2262 ? 142.576 190.186 195.323 0.30 104.75 ? 2262 LYS A CE   1 
ATOM   34519 C CE   B LYS A 1 2262 ? 176.001 144.862 173.387 0.30 138.33 ? 2262 LYS A CE   1 
ATOM   34520 N NZ   A LYS A 1 2262 ? 142.078 188.781 195.238 0.30 107.11 ? 2262 LYS A NZ   1 
ATOM   34521 N NZ   B LYS A 1 2262 ? 176.636 144.929 172.044 0.30 138.23 ? 2262 LYS A NZ   1 
ATOM   34522 N N    A ASP A 1 2263 ? 145.629 187.441 200.369 0.30 111.24 ? 2263 ASP A N    1 
ATOM   34523 N N    B ASP A 1 2263 ? 172.653 148.150 177.705 0.30 141.05 ? 2263 ASP A N    1 
ATOM   34524 C CA   A ASP A 1 2263 ? 146.481 187.037 201.479 0.30 109.07 ? 2263 ASP A CA   1 
ATOM   34525 C CA   B ASP A 1 2263 ? 173.342 148.689 178.869 0.30 140.94 ? 2263 ASP A CA   1 
ATOM   34526 C C    A ASP A 1 2263 ? 147.562 186.051 201.056 0.30 107.95 ? 2263 ASP A C    1 
ATOM   34527 C C    B ASP A 1 2263 ? 172.502 148.618 180.135 0.30 140.10 ? 2263 ASP A C    1 
ATOM   34528 O O    A ASP A 1 2263 ? 148.501 185.819 201.823 0.30 107.76 ? 2263 ASP A O    1 
ATOM   34529 O O    B ASP A 1 2263 ? 173.066 148.524 181.228 0.30 141.59 ? 2263 ASP A O    1 
ATOM   34530 C CB   A ASP A 1 2263 ? 145.631 186.432 202.597 0.30 110.28 ? 2263 ASP A CB   1 
ATOM   34531 C CB   B ASP A 1 2263 ? 173.774 150.143 178.620 0.30 140.77 ? 2263 ASP A CB   1 
ATOM   34532 C CG   A ASP A 1 2263 ? 144.879 185.193 202.153 0.30 110.61 ? 2263 ASP A CG   1 
ATOM   34533 C CG   B ASP A 1 2263 ? 172.600 151.086 178.440 0.30 141.43 ? 2263 ASP A CG   1 
ATOM   34534 O OD1  A ASP A 1 2263 ? 145.529 184.227 201.705 0.30 109.69 ? 2263 ASP A OD1  1 
ATOM   34535 O OD1  B ASP A 1 2263 ? 171.763 151.190 179.361 0.30 141.53 ? 2263 ASP A OD1  1 
ATOM   34536 O OD2  A ASP A 1 2263 ? 143.635 185.191 202.243 0.30 109.49 ? 2263 ASP A OD2  1 
ATOM   34537 O OD2  B ASP A 1 2263 ? 172.522 151.735 177.376 0.30 140.10 ? 2263 ASP A OD2  1 
ATOM   34538 N N    A THR A 1 2264 ? 147.445 185.463 199.864 0.30 102.18 ? 2264 THR A N    1 
ATOM   34539 N N    B THR A 1 2264 ? 171.169 148.635 180.021 0.30 133.70 ? 2264 THR A N    1 
ATOM   34540 C CA   A THR A 1 2264 ? 148.440 184.495 199.415 0.30 101.41 ? 2264 THR A CA   1 
ATOM   34541 C CA   B THR A 1 2264 ? 170.337 148.454 181.206 0.30 133.82 ? 2264 THR A CA   1 
ATOM   34542 C C    A THR A 1 2264 ? 149.730 185.177 198.976 0.30 101.07 ? 2264 THR A C    1 
ATOM   34543 C C    B THR A 1 2264 ? 170.569 147.100 181.848 0.30 132.78 ? 2264 THR A C    1 
ATOM   34544 O O    A THR A 1 2264 ? 150.823 184.638 199.180 0.30 100.89 ? 2264 THR A O    1 
ATOM   34545 O O    B THR A 1 2264 ? 170.215 146.913 183.016 0.30 131.99 ? 2264 THR A O    1 
ATOM   34546 C CB   A THR A 1 2264 ? 147.879 183.653 198.273 0.30 102.67 ? 2264 THR A CB   1 
ATOM   34547 C CB   B THR A 1 2264 ? 168.851 148.571 180.875 0.30 134.29 ? 2264 THR A CB   1 
ATOM   34548 O OG1  A THR A 1 2264 ? 146.734 182.924 198.733 0.30 107.08 ? 2264 THR A OG1  1 
ATOM   34549 O OG1  B THR A 1 2264 ? 168.555 147.797 179.713 0.30 133.99 ? 2264 THR A OG1  1 
ATOM   34550 C CG2  A THR A 1 2264 ? 148.928 182.681 197.773 0.30 101.06 ? 2264 THR A CG2  1 
ATOM   34551 C CG2  B THR A 1 2264 ? 168.478 150.005 180.634 0.30 134.34 ? 2264 THR A CG2  1 
ATOM   34552 N N    A GLN A 1 2265 ? 149.624 186.350 198.357 0.30 95.42  ? 2265 GLN A N    1 
ATOM   34553 N N    B GLN A 1 2265 ? 171.123 146.148 181.105 0.30 136.46 ? 2265 GLN A N    1 
ATOM   34554 C CA   A GLN A 1 2265 ? 150.798 187.046 197.850 0.30 93.91  ? 2265 GLN A CA   1 
ATOM   34555 C CA   B GLN A 1 2265 ? 171.499 144.862 181.663 0.30 137.32 ? 2265 GLN A CA   1 
ATOM   34556 C C    A GLN A 1 2265 ? 151.555 187.800 198.930 0.30 91.74  ? 2265 GLN A C    1 
ATOM   34557 C C    B GLN A 1 2265 ? 172.927 144.849 182.173 0.30 137.57 ? 2265 GLN A C    1 
ATOM   34558 O O    A GLN A 1 2265 ? 152.623 188.349 198.643 0.30 92.73  ? 2265 GLN A O    1 
ATOM   34559 O O    B GLN A 1 2265 ? 173.341 143.868 182.792 0.30 137.85 ? 2265 GLN A O    1 
ATOM   34560 C CB   A GLN A 1 2265 ? 150.395 188.013 196.739 0.30 92.29  ? 2265 GLN A CB   1 
ATOM   34561 C CB   B GLN A 1 2265 ? 171.282 143.752 180.624 0.30 136.40 ? 2265 GLN A CB   1 
ATOM   34562 C CG   A GLN A 1 2265 ? 149.667 189.243 197.227 0.30 90.51  ? 2265 GLN A CG   1 
ATOM   34563 C CG   B GLN A 1 2265 ? 172.101 143.895 179.355 0.30 136.77 ? 2265 GLN A CG   1 
ATOM   34564 C CD   A GLN A 1 2265 ? 148.633 189.711 196.235 0.30 92.39  ? 2265 GLN A CD   1 
ATOM   34565 C CD   B GLN A 1 2265 ? 171.844 142.777 178.365 0.30 137.31 ? 2265 GLN A CD   1 
ATOM   34566 O OE1  A GLN A 1 2265 ? 148.655 189.313 195.072 0.30 92.77  ? 2265 GLN A OE1  1 
ATOM   34567 O OE1  B GLN A 1 2265 ? 171.037 141.882 178.615 0.30 137.20 ? 2265 GLN A OE1  1 
ATOM   34568 N NE2  A GLN A 1 2265 ? 147.719 190.561 196.684 0.30 90.47  ? 2265 GLN A NE2  1 
ATOM   34569 N NE2  B GLN A 1 2265 ? 172.537 142.820 177.232 0.30 137.59 ? 2265 GLN A NE2  1 
ATOM   34570 N N    A LEU A 1 2266 ? 151.030 187.850 200.152 0.30 97.52  ? 2266 LEU A N    1 
ATOM   34571 N N    B LEU A 1 2266 ? 173.681 145.926 181.960 0.30 139.11 ? 2266 LEU A N    1 
ATOM   34572 C CA   A LEU A 1 2266 ? 151.725 188.457 201.280 0.30 98.44  ? 2266 LEU A CA   1 
ATOM   34573 C CA   B LEU A 1 2266 ? 175.031 146.016 182.498 0.30 138.45 ? 2266 LEU A CA   1 
ATOM   34574 C C    A LEU A 1 2266 ? 151.964 187.456 202.401 0.30 100.81 ? 2266 LEU A C    1 
ATOM   34575 C C    B LEU A 1 2266 ? 175.290 147.399 183.089 0.30 137.00 ? 2266 LEU A C    1 
ATOM   34576 O O    A LEU A 1 2266 ? 152.128 187.853 203.556 0.30 101.77 ? 2266 LEU A O    1 
ATOM   34577 O O    B LEU A 1 2266 ? 176.450 147.771 183.299 0.30 136.21 ? 2266 LEU A O    1 
ATOM   34578 C CB   A LEU A 1 2266 ? 150.950 189.666 201.806 0.30 98.76  ? 2266 LEU A CB   1 
ATOM   34579 C CB   B LEU A 1 2266 ? 176.061 145.681 181.405 0.30 137.82 ? 2266 LEU A CB   1 
ATOM   34580 C CG   A LEU A 1 2266 ? 151.163 190.983 201.060 0.30 101.96 ? 2266 LEU A CG   1 
ATOM   34581 C CG   B LEU A 1 2266 ? 176.468 144.209 181.183 0.30 137.16 ? 2266 LEU A CG   1 
ATOM   34582 C CD1  A LEU A 1 2266 ? 150.162 192.020 201.532 0.30 102.22 ? 2266 LEU A CD1  1 
ATOM   34583 C CD1  B LEU A 1 2266 ? 176.849 143.530 182.473 0.30 138.12 ? 2266 LEU A CD1  1 
ATOM   34584 C CD2  A LEU A 1 2266 ? 152.583 191.491 201.252 0.30 99.26  ? 2266 LEU A CD2  1 
ATOM   34585 C CD2  B LEU A 1 2266 ? 175.408 143.383 180.472 0.30 137.54 ? 2266 LEU A CD2  1 
ATOM   34586 N N    A MET A 1 2267 ? 151.980 186.163 202.087 0.30 106.80 ? 2267 MET A N    1 
ATOM   34587 N N    B MET A 1 2267 ? 174.234 148.156 183.372 0.30 143.35 ? 2267 MET A N    1 
ATOM   34588 C CA   A MET A 1 2267 ? 152.216 185.120 203.074 0.30 105.98 ? 2267 MET A CA   1 
ATOM   34589 C CA   B MET A 1 2267 ? 174.331 149.497 183.932 0.30 145.01 ? 2267 MET A CA   1 
ATOM   34590 C C    A MET A 1 2267 ? 153.465 184.347 202.688 0.30 106.04 ? 2267 MET A C    1 
ATOM   34591 C C    B MET A 1 2267 ? 174.056 149.413 185.431 0.30 145.25 ? 2267 MET A C    1 
ATOM   34592 O O    A MET A 1 2267 ? 153.584 183.878 201.552 0.30 106.51 ? 2267 MET A O    1 
ATOM   34593 O O    B MET A 1 2267 ? 172.922 149.162 185.853 0.30 145.86 ? 2267 MET A O    1 
ATOM   34594 C CB   A MET A 1 2267 ? 151.013 184.178 203.186 0.30 105.86 ? 2267 MET A CB   1 
ATOM   34595 C CB   B MET A 1 2267 ? 173.355 150.424 183.207 0.30 145.21 ? 2267 MET A CB   1 
ATOM   34596 C CG   A MET A 1 2267 ? 151.363 182.750 203.564 0.30 107.52 ? 2267 MET A CG   1 
ATOM   34597 C CG   B MET A 1 2267 ? 173.028 151.719 183.883 0.30 143.29 ? 2267 MET A CG   1 
ATOM   34598 S SD   A MET A 1 2267 ? 151.690 181.678 202.160 0.30 109.71 ? 2267 MET A SD   1 
ATOM   34599 S SD   B MET A 1 2267 ? 171.593 151.573 184.945 0.30 142.64 ? 2267 MET A SD   1 
ATOM   34600 C CE   A MET A 1 2267 ? 150.047 181.518 201.466 0.30 108.26 ? 2267 MET A CE   1 
ATOM   34601 C CE   B MET A 1 2267 ? 170.916 153.194 184.674 0.30 144.00 ? 2267 MET A CE   1 
ATOM   34602 N N    A THR A 1 2268 ? 154.390 184.220 203.631 0.30 111.80 ? 2268 THR A N    1 
ATOM   34603 N N    B THR A 1 2268 ? 175.101 149.615 186.227 0.30 150.28 ? 2268 THR A N    1 
ATOM   34604 C CA   A THR A 1 2268 ? 155.659 183.563 203.380 0.30 113.60 ? 2268 THR A CA   1 
ATOM   34605 C CA   B THR A 1 2268 ? 175.024 149.509 187.679 0.30 149.77 ? 2268 THR A CA   1 
ATOM   34606 C C    A THR A 1 2268 ? 155.534 182.054 203.576 0.30 113.73 ? 2268 THR A C    1 
ATOM   34607 C C    B THR A 1 2268 ? 174.278 150.724 188.234 0.30 150.99 ? 2268 THR A C    1 
ATOM   34608 O O    A THR A 1 2268 ? 154.537 181.545 204.096 0.30 112.86 ? 2268 THR A O    1 
ATOM   34609 O O    B THR A 1 2268 ? 173.685 151.515 187.497 0.30 152.19 ? 2268 THR A O    1 
ATOM   34610 C CB   A THR A 1 2268 ? 156.736 184.126 204.297 0.30 114.49 ? 2268 THR A CB   1 
ATOM   34611 C CB   B THR A 1 2268 ? 176.424 149.395 188.270 0.30 148.87 ? 2268 THR A CB   1 
ATOM   34612 O OG1  A THR A 1 2268 ? 156.262 184.108 205.649 0.30 116.35 ? 2268 THR A OG1  1 
ATOM   34613 O OG1  B THR A 1 2268 ? 177.159 150.590 187.981 0.30 148.72 ? 2268 THR A OG1  1 
ATOM   34614 C CG2  A THR A 1 2268 ? 157.043 185.555 203.916 0.30 112.85 ? 2268 THR A CG2  1 
ATOM   34615 C CG2  B THR A 1 2268 ? 177.164 148.196 187.684 0.30 148.60 ? 2268 THR A CG2  1 
ATOM   34616 N N    A PHE A 1 2269 ? 156.572 181.334 203.152 0.30 114.99 ? 2269 PHE A N    1 
ATOM   34617 N N    B PHE A 1 2269 ? 174.285 150.870 189.560 0.30 149.52 ? 2269 PHE A N    1 
ATOM   34618 C CA   A PHE A 1 2269 ? 156.562 179.881 203.283 0.30 115.37 ? 2269 PHE A CA   1 
ATOM   34619 C CA   B PHE A 1 2269 ? 173.602 151.995 190.189 0.30 149.80 ? 2269 PHE A CA   1 
ATOM   34620 C C    A PHE A 1 2269 ? 156.461 179.460 204.742 0.30 115.95 ? 2269 PHE A C    1 
ATOM   34621 C C    B PHE A 1 2269 ? 174.484 153.234 190.289 0.30 148.92 ? 2269 PHE A C    1 
ATOM   34622 O O    A PHE A 1 2269 ? 155.690 178.557 205.086 0.30 117.35 ? 2269 PHE A O    1 
ATOM   34623 O O    B PHE A 1 2269 ? 173.970 154.355 190.204 0.30 149.01 ? 2269 PHE A O    1 
ATOM   34624 C CB   A PHE A 1 2269 ? 157.819 179.294 202.647 0.30 116.04 ? 2269 PHE A CB   1 
ATOM   34625 C CB   B PHE A 1 2269 ? 173.098 151.602 191.583 0.30 148.46 ? 2269 PHE A CB   1 
ATOM   34626 C CG   A PHE A 1 2269 ? 157.578 178.637 201.321 0.30 116.84 ? 2269 PHE A CG   1 
ATOM   34627 C CG   B PHE A 1 2269 ? 171.667 151.125 191.602 0.30 148.52 ? 2269 PHE A CG   1 
ATOM   34628 C CD1  A PHE A 1 2269 ? 156.656 177.618 201.197 0.30 116.70 ? 2269 PHE A CD1  1 
ATOM   34629 C CD1  B PHE A 1 2269 ? 170.626 151.985 191.299 0.30 149.63 ? 2269 PHE A CD1  1 
ATOM   34630 C CD2  A PHE A 1 2269 ? 158.281 179.040 200.199 0.30 116.41 ? 2269 PHE A CD2  1 
ATOM   34631 C CD2  B PHE A 1 2269 ? 171.367 149.812 191.933 0.30 147.41 ? 2269 PHE A CD2  1 
ATOM   34632 C CE1  A PHE A 1 2269 ? 156.436 177.016 199.981 0.30 116.47 ? 2269 PHE A CE1  1 
ATOM   34633 C CE1  B PHE A 1 2269 ? 169.312 151.547 191.317 0.30 150.61 ? 2269 PHE A CE1  1 
ATOM   34634 C CE2  A PHE A 1 2269 ? 158.065 178.440 198.979 0.30 116.10 ? 2269 PHE A CE2  1 
ATOM   34635 C CE2  B PHE A 1 2269 ? 170.057 149.368 191.953 0.30 147.53 ? 2269 PHE A CE2  1 
ATOM   34636 C CZ   A PHE A 1 2269 ? 157.141 177.427 198.870 0.30 115.82 ? 2269 PHE A CZ   1 
ATOM   34637 C CZ   B PHE A 1 2269 ? 169.029 150.236 191.645 0.30 149.10 ? 2269 PHE A CZ   1 
ATOM   34638 N N    A ASN A 1 2270 ? 157.196 180.127 205.635 0.30 121.52 ? 2270 ASN A N    1 
ATOM   34639 N N    B ASN A 1 2270 ? 175.799 153.068 190.473 0.30 154.04 ? 2270 ASN A N    1 
ATOM   34640 C CA   A ASN A 1 2270 ? 157.057 179.801 207.085 0.30 121.69 ? 2270 ASN A CA   1 
ATOM   34641 C CA   B ASN A 1 2270 ? 176.696 154.220 190.434 0.30 154.57 ? 2270 ASN A CA   1 
ATOM   34642 C C    A ASN A 1 2270 ? 155.592 179.940 207.518 0.30 120.17 ? 2270 ASN A C    1 
ATOM   34643 C C    B ASN A 1 2270 ? 176.711 154.855 189.050 0.30 152.60 ? 2270 ASN A C    1 
ATOM   34644 O O    A ASN A 1 2270 ? 155.119 179.086 208.313 0.30 121.22 ? 2270 ASN A O    1 
ATOM   34645 O O    B ASN A 1 2270 ? 176.509 156.066 188.905 0.30 151.73 ? 2270 ASN A O    1 
ATOM   34646 C CB   A ASN A 1 2270 ? 157.973 180.651 207.957 0.30 120.95 ? 2270 ASN A CB   1 
ATOM   34647 C CB   B ASN A 1 2270 ? 178.114 153.808 190.833 0.30 154.20 ? 2270 ASN A CB   1 
ATOM   34648 C CG   A ASN A 1 2270 ? 159.397 180.150 207.939 0.30 122.06 ? 2270 ASN A CG   1 
ATOM   34649 C CG   B ASN A 1 2270 ? 178.244 153.515 192.312 0.30 154.47 ? 2270 ASN A CG   1 
ATOM   34650 O OD1  A ASN A 1 2270 ? 159.694 179.144 207.285 0.30 122.34 ? 2270 ASN A OD1  1 
ATOM   34651 O OD1  B ASN A 1 2270 ? 177.301 153.689 193.083 0.30 154.53 ? 2270 ASN A OD1  1 
ATOM   34652 N ND2  A ASN A 1 2270 ? 160.288 180.832 208.644 0.30 120.62 ? 2270 ASN A ND2  1 
ATOM   34653 N ND2  B ASN A 1 2270 ? 179.425 153.059 192.717 0.30 153.32 ? 2270 ASN A ND2  1 
ATOM   34654 N N    A THR A 1 2271 ? 154.896 180.965 207.018 0.30 120.53 ? 2271 THR A N    1 
ATOM   34655 N N    B THR A 1 2271 ? 176.945 154.046 188.014 0.30 149.43 ? 2271 THR A N    1 
ATOM   34656 C CA   A THR A 1 2271 ? 153.501 181.216 207.447 0.30 121.50 ? 2271 THR A CA   1 
ATOM   34657 C CA   B THR A 1 2271 ? 176.958 154.577 186.655 0.30 150.45 ? 2271 THR A CA   1 
ATOM   34658 C C    A THR A 1 2271 ? 152.634 180.023 207.102 0.30 121.62 ? 2271 THR A C    1 
ATOM   34659 C C    B THR A 1 2271 ? 175.622 155.223 186.327 0.30 151.69 ? 2271 THR A C    1 
ATOM   34660 O O    A THR A 1 2271 ? 151.904 179.541 207.998 0.30 121.49 ? 2271 THR A O    1 
ATOM   34661 O O    B THR A 1 2271 ? 175.560 156.227 185.606 0.30 152.75 ? 2271 THR A O    1 
ATOM   34662 C CB   A THR A 1 2271 ? 152.988 182.494 206.784 0.30 122.14 ? 2271 THR A CB   1 
ATOM   34663 C CB   B THR A 1 2271 ? 177.280 153.465 185.654 0.30 150.41 ? 2271 THR A CB   1 
ATOM   34664 O OG1  A THR A 1 2271 ? 153.963 183.489 207.077 0.30 122.11 ? 2271 THR A OG1  1 
ATOM   34665 O OG1  B THR A 1 2271 ? 177.625 154.042 184.389 0.30 149.99 ? 2271 THR A OG1  1 
ATOM   34666 C CG2  A THR A 1 2271 ? 151.629 182.918 207.312 0.30 121.21 ? 2271 THR A CG2  1 
ATOM   34667 C CG2  B THR A 1 2271 ? 176.097 152.528 185.470 0.30 150.20 ? 2271 THR A CG2  1 
ATOM   34668 N N    A LEU A 1 2272 ? 152.702 179.550 205.855 0.30 123.32 ? 2272 LEU A N    1 
ATOM   34669 N N    B LEU A 1 2272 ? 174.542 154.651 186.849 0.30 151.26 ? 2272 LEU A N    1 
ATOM   34670 C CA   A LEU A 1 2272 ? 151.814 178.434 205.432 0.30 124.62 ? 2272 LEU A CA   1 
ATOM   34671 C CA   B LEU A 1 2272 ? 173.224 155.237 186.672 0.30 151.42 ? 2272 LEU A CA   1 
ATOM   34672 C C    A LEU A 1 2272 ? 152.220 177.160 206.193 0.30 124.93 ? 2272 LEU A C    1 
ATOM   34673 C C    B LEU A 1 2272 ? 173.199 156.670 187.197 0.30 151.13 ? 2272 LEU A C    1 
ATOM   34674 O O    A LEU A 1 2272 ? 151.327 176.332 206.456 0.30 125.49 ? 2272 LEU A O    1 
ATOM   34675 O O    B LEU A 1 2272 ? 172.797 157.599 186.486 0.30 150.03 ? 2272 LEU A O    1 
ATOM   34676 C CB   A LEU A 1 2272 ? 151.833 178.237 203.916 0.30 123.51 ? 2272 LEU A CB   1 
ATOM   34677 C CB   B LEU A 1 2272 ? 172.192 154.355 187.381 0.30 150.14 ? 2272 LEU A CB   1 
ATOM   34678 C CG   A LEU A 1 2272 ? 153.071 177.557 203.327 0.30 123.40 ? 2272 LEU A CG   1 
ATOM   34679 C CG   B LEU A 1 2272 ? 170.832 155.006 187.642 0.30 148.94 ? 2272 LEU A CG   1 
ATOM   34680 C CD1  A LEU A 1 2272 ? 152.772 176.105 202.992 0.30 124.11 ? 2272 LEU A CD1  1 
ATOM   34681 C CD1  B LEU A 1 2272 ? 169.564 154.164 187.660 0.30 149.74 ? 2272 LEU A CD1  1 
ATOM   34682 C CD2  A LEU A 1 2272 ? 153.504 178.312 202.089 0.30 122.47 ? 2272 LEU A CD2  1 
ATOM   34683 C CD2  B LEU A 1 2272 ? 170.949 155.475 188.977 0.30 146.98 ? 2272 LEU A CD2  1 
ATOM   34684 N N    A ARG A 1 2273 ? 153.507 177.012 206.525 0.30 126.05 ? 2273 ARG A N    1 
ATOM   34685 N N    B ARG A 1 2273 ? 173.670 156.873 188.432 0.70 152.70 ? 2273 ARG A N    1 
ATOM   34686 C CA   A ARG A 1 2273 ? 153.950 175.848 207.337 0.30 124.31 ? 2273 ARG A CA   1 
ATOM   34687 C CA   B ARG A 1 2273 ? 173.652 158.195 189.047 0.70 151.52 ? 2273 ARG A CA   1 
ATOM   34688 C C    A ARG A 1 2273 ? 153.233 175.899 208.692 0.30 124.76 ? 2273 ARG A C    1 
ATOM   34689 C C    B ARG A 1 2273 ? 174.556 159.173 188.316 0.70 151.68 ? 2273 ARG A C    1 
ATOM   34690 O O    A ARG A 1 2273 ? 152.590 174.897 209.071 0.30 124.29 ? 2273 ARG A O    1 
ATOM   34691 O O    B ARG A 1 2273 ? 174.380 160.387 188.451 0.70 152.59 ? 2273 ARG A O    1 
ATOM   34692 C CB   A ARG A 1 2273 ? 155.463 175.878 207.571 0.30 123.59 ? 2273 ARG A CB   1 
ATOM   34693 C CB   B ARG A 1 2273 ? 174.076 158.094 190.516 0.70 151.54 ? 2273 ARG A CB   1 
ATOM   34694 C CG   A ARG A 1 2273 ? 156.271 175.670 206.300 0.30 125.70 ? 2273 ARG A CG   1 
ATOM   34695 C CG   B ARG A 1 2273 ? 172.956 157.641 191.425 0.70 153.27 ? 2273 ARG A CG   1 
ATOM   34696 C CD   A ARG A 1 2273 ? 157.774 175.648 206.517 0.30 125.55 ? 2273 ARG A CD   1 
ATOM   34697 C CD   B ARG A 1 2273 ? 173.253 157.768 192.914 0.70 153.19 ? 2273 ARG A CD   1 
ATOM   34698 N NE   A ARG A 1 2273 ? 158.469 175.516 205.233 0.30 126.31 ? 2273 ARG A NE   1 
ATOM   34699 N NE   B ARG A 1 2273 ? 174.557 157.334 193.388 0.70 152.07 ? 2273 ARG A NE   1 
ATOM   34700 C CZ   A ARG A 1 2273 ? 159.783 175.579 205.068 0.30 125.43 ? 2273 ARG A CZ   1 
ATOM   34701 C CZ   B ARG A 1 2273 ? 174.903 156.085 193.673 0.70 152.25 ? 2273 ARG A CZ   1 
ATOM   34702 N NH1  A ARG A 1 2273 ? 160.571 175.788 206.107 0.30 124.22 ? 2273 ARG A NH1  1 
ATOM   34703 N NH1  B ARG A 1 2273 ? 174.462 155.061 192.962 0.70 152.66 ? 2273 ARG A NH1  1 
ATOM   34704 N NH2  A ARG A 1 2273 ? 160.305 175.432 203.863 0.30 124.84 ? 2273 ARG A NH2  1 
ATOM   34705 N NH2  B ARG A 1 2273 ? 175.743 155.861 194.679 0.70 151.78 ? 2273 ARG A NH2  1 
ATOM   34706 N N    A SER A 1 2274 ? 153.312 177.045 209.373 0.30 129.71 ? 2274 SER A N    1 
ATOM   34707 N N    B SER A 1 2274 ? 175.522 158.669 187.551 0.30 147.55 ? 2274 SER A N    1 
ATOM   34708 C CA   A SER A 1 2274 ? 152.624 177.194 210.681 0.30 130.42 ? 2274 SER A CA   1 
ATOM   34709 C CA   B SER A 1 2274 ? 176.444 159.533 186.826 0.30 146.87 ? 2274 SER A CA   1 
ATOM   34710 C C    A SER A 1 2274 ? 151.126 176.916 210.500 0.30 131.65 ? 2274 SER A C    1 
ATOM   34711 C C    B SER A 1 2274 ? 175.809 160.079 185.551 0.30 147.40 ? 2274 SER A C    1 
ATOM   34712 O O    A SER A 1 2274 ? 150.527 176.306 211.410 0.30 131.19 ? 2274 SER A O    1 
ATOM   34713 O O    B SER A 1 2274 ? 175.903 161.280 185.266 0.30 148.18 ? 2274 SER A O    1 
ATOM   34714 C CB   A SER A 1 2274 ? 152.860 178.560 211.271 0.30 130.23 ? 2274 SER A CB   1 
ATOM   34715 C CB   B SER A 1 2274 ? 177.721 158.756 186.506 0.30 146.15 ? 2274 SER A CB   1 
ATOM   34716 O OG   A SER A 1 2274 ? 152.236 179.566 210.487 0.30 130.41 ? 2274 SER A OG   1 
ATOM   34717 O OG   B SER A 1 2274 ? 177.660 158.187 185.209 0.30 147.72 ? 2274 SER A OG   1 
ATOM   34718 N N    A MET A 1 2275 ? 150.552 177.342 209.369 0.30 131.42 ? 2275 MET A N    1 
ATOM   34719 N N    B MET A 1 2275 ? 175.149 159.213 184.779 0.30 144.39 ? 2275 MET A N    1 
ATOM   34720 C CA   A MET A 1 2275 ? 149.094 177.165 209.132 0.30 130.19 ? 2275 MET A CA   1 
ATOM   34721 C CA   B MET A 1 2275 ? 174.574 159.633 183.504 0.30 143.99 ? 2275 MET A CA   1 
ATOM   34722 C C    A MET A 1 2275 ? 148.734 175.674 208.997 0.30 130.02 ? 2275 MET A C    1 
ATOM   34723 C C    B MET A 1 2275 ? 173.597 160.790 183.682 0.30 145.39 ? 2275 MET A C    1 
ATOM   34724 O O    A MET A 1 2275 ? 147.721 175.268 209.606 0.30 129.58 ? 2275 MET A O    1 
ATOM   34725 O O    B MET A 1 2275 ? 173.596 161.740 182.892 0.30 146.37 ? 2275 MET A O    1 
ATOM   34726 C CB   A MET A 1 2275 ? 148.643 177.899 207.864 0.30 130.57 ? 2275 MET A CB   1 
ATOM   34727 C CB   B MET A 1 2275 ? 173.876 158.448 182.833 0.30 144.02 ? 2275 MET A CB   1 
ATOM   34728 C CG   A MET A 1 2275 ? 148.736 179.409 207.957 0.30 130.12 ? 2275 MET A CG   1 
ATOM   34729 C CG   B MET A 1 2275 ? 174.716 157.180 182.781 0.30 144.74 ? 2275 MET A CG   1 
ATOM   34730 S SD   A MET A 1 2275 ? 147.759 180.253 206.697 0.30 132.58 ? 2275 MET A SD   1 
ATOM   34731 S SD   B MET A 1 2275 ? 174.541 156.272 181.234 0.30 145.42 ? 2275 MET A SD   1 
ATOM   34732 C CE   A MET A 1 2275 ? 148.355 179.460 205.197 0.30 129.16 ? 2275 MET A CE   1 
ATOM   34733 C CE   B MET A 1 2275 ? 175.648 154.892 181.528 0.30 144.36 ? 2275 MET A CE   1 
ATOM   34734 N N    A VAL A 1 2276 ? 149.515 174.894 208.240 0.30 129.64 ? 2276 VAL A N    1 
ATOM   34735 N N    B VAL A 1 2276 ? 172.752 160.722 184.712 0.30 148.73 ? 2276 VAL A N    1 
ATOM   34736 C CA   A VAL A 1 2276 ? 149.132 173.466 207.987 0.30 129.95 ? 2276 VAL A CA   1 
ATOM   34737 C CA   B VAL A 1 2276 ? 171.753 161.771 184.917 0.30 149.18 ? 2276 VAL A CA   1 
ATOM   34738 C C    A VAL A 1 2276 ? 149.215 172.665 209.299 0.30 129.16 ? 2276 VAL A C    1 
ATOM   34739 C C    B VAL A 1 2276 ? 172.429 163.115 185.154 0.30 149.28 ? 2276 VAL A C    1 
ATOM   34740 O O    A VAL A 1 2276 ? 149.071 171.421 209.244 0.30 127.23 ? 2276 VAL A O    1 
ATOM   34741 O O    B VAL A 1 2276 ? 172.005 164.142 184.609 0.30 148.76 ? 2276 VAL A O    1 
ATOM   34742 C CB   A VAL A 1 2276 ? 149.968 172.817 206.866 0.30 128.79 ? 2276 VAL A CB   1 
ATOM   34743 C CB   B VAL A 1 2276 ? 170.806 161.408 186.079 0.30 148.35 ? 2276 VAL A CB   1 
ATOM   34744 C CG1  A VAL A 1 2276 ? 149.761 173.523 205.531 0.30 128.53 ? 2276 VAL A CG1  1 
ATOM   34745 C CG1  B VAL A 1 2276 ? 169.724 160.465 185.602 0.30 148.84 ? 2276 VAL A CG1  1 
ATOM   34746 C CG2  A VAL A 1 2276 ? 151.448 172.754 207.215 0.30 128.12 ? 2276 VAL A CG2  1 
ATOM   34747 C CG2  B VAL A 1 2276 ? 171.562 160.819 187.273 0.30 148.62 ? 2276 VAL A CG2  1 
ATOM   34748 N N    A LYS A 1 2277 ? 149.427 173.344 210.429 0.30 132.88 ? 2277 LYS A N    1 
ATOM   34749 N N    B LYS A 1 2277 ? 173.483 163.137 185.972 0.30 151.20 ? 2277 LYS A N    1 
ATOM   34750 C CA   A LYS A 1 2277 ? 149.459 172.672 211.723 0.30 133.86 ? 2277 LYS A CA   1 
ATOM   34751 C CA   B LYS A 1 2277 ? 174.162 164.397 186.259 0.30 149.91 ? 2277 LYS A CA   1 
ATOM   34752 C C    A LYS A 1 2277 ? 148.240 173.035 212.564 0.30 134.33 ? 2277 LYS A C    1 
ATOM   34753 C C    B LYS A 1 2277 ? 174.754 165.004 184.993 0.30 150.44 ? 2277 LYS A C    1 
ATOM   34754 O O    A LYS A 1 2277 ? 147.646 172.171 213.215 0.30 134.86 ? 2277 LYS A O    1 
ATOM   34755 O O    B LYS A 1 2277 ? 174.661 166.219 184.774 0.30 149.56 ? 2277 LYS A O    1 
ATOM   34756 C CB   A LYS A 1 2277 ? 150.747 173.020 212.467 0.30 132.54 ? 2277 LYS A CB   1 
ATOM   34757 C CB   B LYS A 1 2277 ? 175.253 164.182 187.307 0.30 148.09 ? 2277 LYS A CB   1 
ATOM   34758 C CG   A LYS A 1 2277 ? 152.016 172.727 211.682 0.30 131.79 ? 2277 LYS A CG   1 
ATOM   34759 C CG   B LYS A 1 2277 ? 174.754 163.576 188.608 0.30 148.76 ? 2277 LYS A CG   1 
ATOM   34760 C CD   A LYS A 1 2277 ? 153.251 173.014 212.517 0.30 132.50 ? 2277 LYS A CD   1 
ATOM   34761 C CD   B LYS A 1 2277 ? 175.882 163.437 189.622 0.30 149.68 ? 2277 LYS A CD   1 
ATOM   34762 C CE   A LYS A 1 2277 ? 154.521 172.883 211.694 0.30 131.93 ? 2277 LYS A CE   1 
ATOM   34763 C CE   B LYS A 1 2277 ? 175.457 162.615 190.830 0.30 149.91 ? 2277 LYS A CE   1 
ATOM   34764 N NZ   A LYS A 1 2277 ? 155.522 173.920 212.066 0.30 132.10 ? 2277 LYS A NZ   1 
ATOM   34765 N NZ   B LYS A 1 2277 ? 176.561 161.749 191.335 0.30 148.88 ? 2277 LYS A NZ   1 
ATOM   34766 N N    A GLY A 1 2278 ? 147.857 174.307 212.566 0.30 129.76 ? 2278 GLY A N    1 
ATOM   34767 N N    B GLY A 1 2278 ? 175.364 164.179 184.149 0.30 148.39 ? 2278 GLY A N    1 
ATOM   34768 C CA   A GLY A 1 2278 ? 146.717 174.757 213.346 0.30 128.36 ? 2278 GLY A CA   1 
ATOM   34769 C CA   B GLY A 1 2278 ? 175.971 164.656 182.920 0.30 146.64 ? 2278 GLY A CA   1 
ATOM   34770 C C    A GLY A 1 2278 ? 145.431 174.031 213.004 0.30 129.95 ? 2278 GLY A C    1 
ATOM   34771 C C    B GLY A 1 2278 ? 174.990 165.379 182.018 0.30 146.01 ? 2278 GLY A C    1 
ATOM   34772 O O    A GLY A 1 2278 ? 145.001 173.134 213.731 0.30 129.60 ? 2278 GLY A O    1 
ATOM   34773 O O    B GLY A 1 2278 ? 174.967 166.609 181.972 0.30 146.35 ? 2278 GLY A O    1 
ATOM   34774 N N    . PRO B 1 16   ? 138.205 209.650 200.209 1.00 91.81  ? 16   PRO B N    1 
ATOM   34775 C CA   . PRO B 1 16   ? 137.963 208.984 198.926 1.00 96.90  ? 16   PRO B CA   1 
ATOM   34776 C C    . PRO B 1 16   ? 138.280 209.862 197.711 1.00 98.06  ? 16   PRO B C    1 
ATOM   34777 O O    . PRO B 1 16   ? 138.869 209.358 196.755 1.00 91.40  ? 16   PRO B O    1 
ATOM   34778 C CB   . PRO B 1 16   ? 136.465 208.638 198.978 1.00 98.05  ? 16   PRO B CB   1 
ATOM   34779 C CG   . PRO B 1 16   ? 135.995 208.965 200.386 1.00 101.13 ? 16   PRO B CG   1 
ATOM   34780 C CD   . PRO B 1 16   ? 137.195 209.284 201.214 1.00 95.44  ? 16   PRO B CD   1 
ATOM   34781 H HA   . PRO B 1 16   ? 138.480 208.165 198.871 1.00 95.72  ? 16   PRO B HA   1 
ATOM   34782 H HB2  . PRO B 1 16   ? 135.985 209.170 198.324 1.00 96.41  ? 16   PRO B HB2  1 
ATOM   34783 H HB3  . PRO B 1 16   ? 136.348 207.693 198.795 1.00 95.62  ? 16   PRO B HB3  1 
ATOM   34784 H HG2  . PRO B 1 16   ? 135.398 209.729 200.353 1.00 99.92  ? 16   PRO B HG2  1 
ATOM   34785 H HG3  . PRO B 1 16   ? 135.531 208.196 200.752 1.00 99.83  ? 16   PRO B HG3  1 
ATOM   34786 H HD2  . PRO B 1 16   ? 137.010 210.037 201.796 1.00 95.21  ? 16   PRO B HD2  1 
ATOM   34787 H HD3  . PRO B 1 16   ? 137.481 208.505 201.715 1.00 95.46  ? 16   PRO B HD3  1 
ATOM   34788 N N    . PRO B 1 17   ? 137.900 211.142 197.737 1.00 97.69  ? 17   PRO B N    1 
ATOM   34789 C CA   . PRO B 1 17   ? 138.253 212.024 196.618 1.00 88.87  ? 17   PRO B CA   1 
ATOM   34790 C C    . PRO B 1 17   ? 139.761 212.096 196.429 1.00 83.98  ? 17   PRO B C    1 
ATOM   34791 O O    . PRO B 1 17   ? 140.530 212.068 197.391 1.00 79.60  ? 17   PRO B O    1 
ATOM   34792 C CB   . PRO B 1 17   ? 137.669 213.380 197.032 1.00 86.13  ? 17   PRO B CB   1 
ATOM   34793 C CG   . PRO B 1 17   ? 136.592 213.057 197.994 1.00 92.89  ? 17   PRO B CG   1 
ATOM   34794 C CD   . PRO B 1 17   ? 137.035 211.823 198.718 1.00 95.34  ? 17   PRO B CD   1 
ATOM   34795 H HA   . PRO B 1 17   ? 137.831 211.724 195.798 1.00 90.09  ? 17   PRO B HA   1 
ATOM   34796 H HB2  . PRO B 1 17   ? 138.357 213.917 197.453 1.00 87.40  ? 17   PRO B HB2  1 
ATOM   34797 H HB3  . PRO B 1 17   ? 137.309 213.832 196.252 1.00 87.04  ? 17   PRO B HB3  1 
ATOM   34798 H HG2  . PRO B 1 17   ? 136.481 213.793 198.615 1.00 92.67  ? 17   PRO B HG2  1 
ATOM   34799 H HG3  . PRO B 1 17   ? 135.767 212.889 197.512 1.00 92.18  ? 17   PRO B HG3  1 
ATOM   34800 H HD2  . PRO B 1 17   ? 137.540 212.059 199.512 1.00 93.66  ? 17   PRO B HD2  1 
ATOM   34801 H HD3  . PRO B 1 17   ? 136.264 211.280 198.934 1.00 94.96  ? 17   PRO B HD3  1 
ATOM   34802 N N    . LYS B 1 18   ? 140.178 212.191 195.169 1.00 80.01  ? 18   LYS B N    1 
ATOM   34803 C CA   . LYS B 1 18   ? 141.588 212.232 194.807 1.00 72.72  ? 18   LYS B CA   1 
ATOM   34804 C C    . LYS B 1 18   ? 141.986 213.658 194.454 1.00 69.68  ? 18   LYS B C    1 
ATOM   34805 O O    . LYS B 1 18   ? 141.289 214.332 193.688 1.00 68.32  ? 18   LYS B O    1 
ATOM   34806 C CB   . LYS B 1 18   ? 141.873 211.299 193.629 1.00 66.41  ? 18   LYS B CB   1 
ATOM   34807 C CG   . LYS B 1 18   ? 141.943 209.827 194.013 1.00 65.10  ? 18   LYS B CG   1 
ATOM   34808 C CD   . LYS B 1 18   ? 142.841 209.033 193.075 1.00 61.27  ? 18   LYS B CD   1 
ATOM   34809 C CE   . LYS B 1 18   ? 143.534 207.892 193.803 1.00 60.30  ? 18   LYS B CE   1 
ATOM   34810 N NZ   . LYS B 1 18   ? 142.596 207.101 194.647 1.00 65.85  ? 18   LYS B NZ   1 
ATOM   34811 H H    . LYS B 1 18   ? 139.648 212.234 194.493 1.00 79.66  ? 18   LYS B H    1 
ATOM   34812 H HA   . LYS B 1 18   ? 142.124 211.944 195.561 1.00 73.86  ? 18   LYS B HA   1 
ATOM   34813 H HB2  . LYS B 1 18   ? 141.165 211.400 192.973 1.00 67.78  ? 18   LYS B HB2  1 
ATOM   34814 H HB3  . LYS B 1 18   ? 142.723 211.550 193.236 1.00 65.35  ? 18   LYS B HB3  1 
ATOM   34815 H HG2  . LYS B 1 18   ? 142.300 209.750 194.911 1.00 68.58  ? 18   LYS B HG2  1 
ATOM   34816 H HG3  . LYS B 1 18   ? 141.052 209.446 193.974 1.00 68.11  ? 18   LYS B HG3  1 
ATOM   34817 H HD2  . LYS B 1 18   ? 142.303 208.656 192.362 1.00 59.80  ? 18   LYS B HD2  1 
ATOM   34818 H HD3  . LYS B 1 18   ? 143.525 209.613 192.708 1.00 61.38  ? 18   LYS B HD3  1 
ATOM   34819 H HE2  . LYS B 1 18   ? 143.928 207.292 193.149 1.00 59.19  ? 18   LYS B HE2  1 
ATOM   34820 H HE3  . LYS B 1 18   ? 144.224 208.255 194.379 1.00 61.71  ? 18   LYS B HE3  1 
ATOM   34821 H HZ1  . LYS B 1 18   ? 142.195 207.630 195.240 1.00 67.64  ? 18   LYS B HZ1  1 
ATOM   34822 H HZ2  . LYS B 1 18   ? 141.976 206.716 194.137 1.00 64.04  ? 18   LYS B HZ2  1 
ATOM   34823 H HZ3  . LYS B 1 18   ? 143.044 206.469 195.084 1.00 66.21  ? 18   LYS B HZ3  1 
ATOM   34824 N N    . THR B 1 19   ? 143.101 214.111 195.012 1.00 69.15  ? 19   THR B N    1 
ATOM   34825 C CA   . THR B 1 19   ? 143.594 215.453 194.727 1.00 71.37  ? 19   THR B CA   1 
ATOM   34826 C C    . THR B 1 19   ? 144.208 215.486 193.333 1.00 74.02  ? 19   THR B C    1 
ATOM   34827 O O    . THR B 1 19   ? 145.154 214.732 193.069 1.00 71.76  ? 19   THR B O    1 
ATOM   34828 C CB   . THR B 1 19   ? 144.627 215.871 195.770 1.00 70.70  ? 19   THR B CB   1 
ATOM   34829 O OG1  . THR B 1 19   ? 144.115 215.616 197.084 1.00 72.79  ? 19   THR B OG1  1 
ATOM   34830 C CG2  . THR B 1 19   ? 144.956 217.352 195.635 1.00 69.08  ? 19   THR B CG2  1 
ATOM   34831 H H    . THR B 1 19   ? 143.590 213.662 195.558 1.00 70.45  ? 19   THR B H    1 
ATOM   34832 H HA   . THR B 1 19   ? 142.855 216.077 194.776 1.00 70.86  ? 19   THR B HA   1 
ATOM   34833 H HB   . THR B 1 19   ? 145.442 215.363 195.638 1.00 71.60  ? 19   THR B HB   1 
ATOM   34834 H HG1  . THR B 1 19   ? 144.680 215.844 197.662 1.00 72.11  ? 19   THR B HG1  1 
ATOM   34835 H HG21 . THR B 1 19   ? 145.561 217.622 196.345 1.00 70.42  ? 19   THR B HG21 1 
ATOM   34836 H HG22 . THR B 1 19   ? 145.379 217.522 194.779 1.00 70.34  ? 19   THR B HG22 1 
ATOM   34837 H HG23 . THR B 1 19   ? 144.144 217.879 195.697 1.00 69.41  ? 19   THR B HG23 1 
ATOM   34838 N N    . PRO B 1 20   ? 143.718 216.321 192.416 1.00 70.79  ? 20   PRO B N    1 
ATOM   34839 C CA   . PRO B 1 20   ? 144.316 216.362 191.075 1.00 62.97  ? 20   PRO B CA   1 
ATOM   34840 C C    . PRO B 1 20   ? 145.780 216.773 191.130 1.00 65.46  ? 20   PRO B C    1 
ATOM   34841 O O    . PRO B 1 20   ? 146.180 217.615 191.935 1.00 67.48  ? 20   PRO B O    1 
ATOM   34842 C CB   . PRO B 1 20   ? 143.468 217.403 190.334 1.00 64.81  ? 20   PRO B CB   1 
ATOM   34843 C CG   . PRO B 1 20   ? 142.204 217.508 191.105 1.00 68.79  ? 20   PRO B CG   1 
ATOM   34844 C CD   . PRO B 1 20   ? 142.544 217.205 192.526 1.00 70.12  ? 20   PRO B CD   1 
ATOM   34845 H HA   . PRO B 1 20   ? 144.231 215.502 190.637 1.00 64.14  ? 20   PRO B HA   1 
ATOM   34846 H HB2  . PRO B 1 20   ? 143.933 218.253 190.321 1.00 64.90  ? 20   PRO B HB2  1 
ATOM   34847 H HB3  . PRO B 1 20   ? 143.292 217.094 189.431 1.00 64.51  ? 20   PRO B HB3  1 
ATOM   34848 H HG2  . PRO B 1 20   ? 141.853 218.409 191.026 1.00 67.45  ? 20   PRO B HG2  1 
ATOM   34849 H HG3  . PRO B 1 20   ? 141.562 216.866 190.765 1.00 66.91  ? 20   PRO B HG3  1 
ATOM   34850 H HD2  . PRO B 1 20   ? 142.773 218.018 193.003 1.00 69.08  ? 20   PRO B HD2  1 
ATOM   34851 H HD3  . PRO B 1 20   ? 141.806 216.739 192.948 1.00 69.70  ? 20   PRO B HD3  1 
ATOM   34852 N N    . ASN B 1 21   ? 146.580 216.165 190.257 1.00 64.02  ? 21   ASN B N    1 
ATOM   34853 C CA   . ASN B 1 21   ? 147.979 216.544 190.124 1.00 63.39  ? 21   ASN B CA   1 
ATOM   34854 C C    . ASN B 1 21   ? 148.091 217.849 189.348 1.00 66.83  ? 21   ASN B C    1 
ATOM   34855 O O    . ASN B 1 21   ? 147.318 218.108 188.422 1.00 72.94  ? 21   ASN B O    1 
ATOM   34856 C CB   . ASN B 1 21   ? 148.769 215.444 189.416 1.00 62.48  ? 21   ASN B CB   1 
ATOM   34857 C CG   . ASN B 1 21   ? 149.325 214.410 190.378 1.00 63.46  ? 21   ASN B CG   1 
ATOM   34858 O OD1  . ASN B 1 21   ? 149.663 214.725 191.520 1.00 64.61  ? 21   ASN B OD1  1 
ATOM   34859 N ND2  . ASN B 1 21   ? 149.424 213.169 189.920 1.00 63.07  ? 21   ASN B ND2  1 
ATOM   34860 H H    . ASN B 1 21   ? 146.334 215.530 189.731 1.00 64.48  ? 21   ASN B H    1 
ATOM   34861 H HA   . ASN B 1 21   ? 148.360 216.680 191.005 1.00 65.02  ? 21   ASN B HA   1 
ATOM   34862 H HB2  . ASN B 1 21   ? 148.187 214.987 188.789 1.00 62.84  ? 21   ASN B HB2  1 
ATOM   34863 H HB3  . ASN B 1 21   ? 149.515 215.845 188.943 1.00 63.70  ? 21   ASN B HB3  1 
ATOM   34864 H HD21 . ASN B 1 21   ? 149.734 212.547 190.426 1.00 63.55  ? 21   ASN B HD21 1 
ATOM   34865 H HD22 . ASN B 1 21   ? 149.179 212.985 189.116 1.00 62.74  ? 21   ASN B HD22 1 
ATOM   34866 N N    . VAL B 1 22   ? 149.062 218.675 189.732 1.00 64.46  ? 22   VAL B N    1 
ATOM   34867 C CA   . VAL B 1 22   ? 149.263 219.982 189.108 1.00 65.20  ? 22   VAL B CA   1 
ATOM   34868 C C    . VAL B 1 22   ? 150.116 219.764 187.861 1.00 69.08  ? 22   VAL B C    1 
ATOM   34869 O O    . VAL B 1 22   ? 151.334 219.602 187.948 1.00 71.70  ? 22   VAL B O    1 
ATOM   34870 C CB   . VAL B 1 22   ? 149.910 220.981 190.070 1.00 72.37  ? 22   VAL B CB   1 
ATOM   34871 C CG1  . VAL B 1 22   ? 150.311 222.250 189.329 1.00 71.72  ? 22   VAL B CG1  1 
ATOM   34872 C CG2  . VAL B 1 22   ? 148.961 221.303 191.215 1.00 69.99  ? 22   VAL B CG2  1 
ATOM   34873 H H    . VAL B 1 22   ? 149.625 218.500 190.360 1.00 66.05  ? 22   VAL B H    1 
ATOM   34874 H HA   . VAL B 1 22   ? 148.405 220.339 188.831 1.00 66.07  ? 22   VAL B HA   1 
ATOM   34875 H HB   . VAL B 1 22   ? 150.712 220.586 190.445 1.00 72.05  ? 22   VAL B HB   1 
ATOM   34876 H HG11 . VAL B 1 22   ? 150.469 222.955 189.977 1.00 72.11  ? 22   VAL B HG11 1 
ATOM   34877 H HG12 . VAL B 1 22   ? 151.120 222.081 188.821 1.00 70.60  ? 22   VAL B HG12 1 
ATOM   34878 H HG13 . VAL B 1 22   ? 149.590 222.507 188.732 1.00 70.14  ? 22   VAL B HG13 1 
ATOM   34879 H HG21 . VAL B 1 22   ? 149.388 221.939 191.810 1.00 70.39  ? 22   VAL B HG21 1 
ATOM   34880 H HG22 . VAL B 1 22   ? 148.146 221.683 190.851 1.00 68.69  ? 22   VAL B HG22 1 
ATOM   34881 H HG23 . VAL B 1 22   ? 148.759 220.485 191.696 1.00 69.33  ? 22   VAL B HG23 1 
ATOM   34882 N N    . VAL B 1 23   ? 149.475 219.763 186.697 1.00 66.20  ? 23   VAL B N    1 
ATOM   34883 C CA   . VAL B 1 23   ? 150.154 219.608 185.416 1.00 62.34  ? 23   VAL B CA   1 
ATOM   34884 C C    . VAL B 1 23   ? 150.355 221.010 184.853 1.00 65.45  ? 23   VAL B C    1 
ATOM   34885 O O    . VAL B 1 23   ? 149.425 221.615 184.310 1.00 67.72  ? 23   VAL B O    1 
ATOM   34886 C CB   . VAL B 1 23   ? 149.360 218.719 184.457 1.00 62.04  ? 23   VAL B CB   1 
ATOM   34887 C CG1  . VAL B 1 23   ? 149.911 218.833 183.041 1.00 59.03  ? 23   VAL B CG1  1 
ATOM   34888 C CG2  . VAL B 1 23   ? 149.385 217.272 184.928 1.00 59.97  ? 23   VAL B CG2  1 
ATOM   34889 H H    . VAL B 1 23   ? 148.624 219.851 186.622 1.00 66.39  ? 23   VAL B H    1 
ATOM   34890 H HA   . VAL B 1 23   ? 151.026 219.206 185.556 1.00 64.18  ? 23   VAL B HA   1 
ATOM   34891 H HB   . VAL B 1 23   ? 148.436 219.014 184.444 1.00 63.67  ? 23   VAL B HB   1 
ATOM   34892 H HG11 . VAL B 1 23   ? 149.584 218.085 182.517 1.00 60.43  ? 23   VAL B HG11 1 
ATOM   34893 H HG12 . VAL B 1 23   ? 149.609 219.667 182.647 1.00 60.53  ? 23   VAL B HG12 1 
ATOM   34894 H HG13 . VAL B 1 23   ? 150.880 218.813 183.077 1.00 61.32  ? 23   VAL B HG13 1 
ATOM   34895 H HG21 . VAL B 1 23   ? 148.869 216.731 184.311 1.00 60.62  ? 23   VAL B HG21 1 
ATOM   34896 H HG22 . VAL B 1 23   ? 150.305 216.963 184.952 1.00 62.34  ? 23   VAL B HG22 1 
ATOM   34897 H HG23 . VAL B 1 23   ? 148.996 217.223 185.815 1.00 62.05  ? 23   VAL B HG23 1 
ATOM   34898 N N    . GLU B 1 24   ? 151.570 221.533 184.982 1.00 66.81  ? 24   GLU B N    1 
ATOM   34899 C CA   . GLU B 1 24   ? 151.906 222.861 184.494 1.00 64.89  ? 24   GLU B CA   1 
ATOM   34900 C C    . GLU B 1 24   ? 153.190 222.803 183.680 1.00 64.65  ? 24   GLU B C    1 
ATOM   34901 O O    . GLU B 1 24   ? 154.044 221.944 183.923 1.00 64.17  ? 24   GLU B O    1 
ATOM   34902 C CB   . GLU B 1 24   ? 152.070 223.849 185.661 1.00 69.43  ? 24   GLU B CB   1 
ATOM   34903 C CG   . GLU B 1 24   ? 153.500 224.029 186.160 1.00 74.23  ? 24   GLU B CG   1 
ATOM   34904 C CD   . GLU B 1 24   ? 153.584 224.949 187.362 1.00 77.22  ? 24   GLU B CD   1 
ATOM   34905 O OE1  . GLU B 1 24   ? 152.529 225.244 187.962 1.00 74.79  ? 24   GLU B OE1  1 
ATOM   34906 O OE2  . GLU B 1 24   ? 154.705 225.377 187.706 1.00 78.26  ? 24   GLU B OE2  1 
ATOM   34907 H H    . GLU B 1 24   ? 152.230 221.127 185.356 1.00 66.80  ? 24   GLU B H    1 
ATOM   34908 H HA   . GLU B 1 24   ? 151.185 223.175 183.932 1.00 65.56  ? 24   GLU B HA   1 
ATOM   34909 H HB2  . GLU B 1 24   ? 151.750 224.719 185.374 1.00 69.25  ? 24   GLU B HB2  1 
ATOM   34910 H HB3  . GLU B 1 24   ? 151.536 223.537 186.407 1.00 70.00  ? 24   GLU B HB3  1 
ATOM   34911 H HG2  . GLU B 1 24   ? 153.863 223.164 186.412 1.00 72.17  ? 24   GLU B HG2  1 
ATOM   34912 H HG3  . GLU B 1 24   ? 154.040 224.428 185.460 1.00 73.22  ? 24   GLU B HG3  1 
ATOM   34913 N N    . PRO B 1 25   ? 153.354 223.702 182.708 1.00 63.97  ? 25   PRO B N    1 
ATOM   34914 C CA   . PRO B 1 25   ? 154.582 223.689 181.904 1.00 60.44  ? 25   PRO B CA   1 
ATOM   34915 C C    . PRO B 1 25   ? 155.819 223.903 182.765 1.00 62.83  ? 25   PRO B C    1 
ATOM   34916 O O    . PRO B 1 25   ? 155.795 224.650 183.746 1.00 70.55  ? 25   PRO B O    1 
ATOM   34917 C CB   . PRO B 1 25   ? 154.377 224.845 180.918 1.00 62.91  ? 25   PRO B CB   1 
ATOM   34918 C CG   . PRO B 1 25   ? 152.909 225.053 180.863 1.00 67.22  ? 25   PRO B CG   1 
ATOM   34919 C CD   . PRO B 1 25   ? 152.383 224.695 182.217 1.00 64.66  ? 25   PRO B CD   1 
ATOM   34920 H HA   . PRO B 1 25   ? 154.663 222.856 181.415 1.00 62.16  ? 25   PRO B HA   1 
ATOM   34921 H HB2  . PRO B 1 25   ? 154.823 225.641 181.250 1.00 64.31  ? 25   PRO B HB2  1 
ATOM   34922 H HB3  . PRO B 1 25   ? 154.721 224.596 180.046 1.00 62.48  ? 25   PRO B HB3  1 
ATOM   34923 H HG2  . PRO B 1 25   ? 152.721 225.983 180.661 1.00 66.81  ? 25   PRO B HG2  1 
ATOM   34924 H HG3  . PRO B 1 25   ? 152.525 224.474 180.186 1.00 66.49  ? 25   PRO B HG3  1 
ATOM   34925 H HD2  . PRO B 1 25   ? 152.370 225.474 182.795 1.00 64.68  ? 25   PRO B HD2  1 
ATOM   34926 H HD3  . PRO B 1 25   ? 151.503 224.300 182.129 1.00 65.49  ? 25   PRO B HD3  1 
ATOM   34927 N N    . TYR B 1 26   ? 156.905 223.238 182.385 1.00 57.27  ? 26   TYR B N    1 
ATOM   34928 C CA   . TYR B 1 26   ? 158.189 223.357 183.061 1.00 55.98  ? 26   TYR B CA   1 
ATOM   34929 C C    . TYR B 1 26   ? 159.142 224.156 182.183 1.00 59.85  ? 26   TYR B C    1 
ATOM   34930 O O    . TYR B 1 26   ? 159.338 223.822 181.010 1.00 62.11  ? 26   TYR B O    1 
ATOM   34931 C CB   . TYR B 1 26   ? 158.776 221.977 183.368 1.00 54.29  ? 26   TYR B CB   1 
ATOM   34932 C CG   . TYR B 1 26   ? 160.100 222.021 184.097 1.00 52.71  ? 26   TYR B CG   1 
ATOM   34933 C CD1  . TYR B 1 26   ? 160.229 222.693 185.305 1.00 49.65  ? 26   TYR B CD1  1 
ATOM   34934 C CD2  . TYR B 1 26   ? 161.221 221.388 183.578 1.00 52.40  ? 26   TYR B CD2  1 
ATOM   34935 C CE1  . TYR B 1 26   ? 161.436 222.734 185.974 1.00 51.29  ? 26   TYR B CE1  1 
ATOM   34936 C CE2  . TYR B 1 26   ? 162.433 221.422 184.240 1.00 52.53  ? 26   TYR B CE2  1 
ATOM   34937 C CZ   . TYR B 1 26   ? 162.535 222.096 185.438 1.00 52.57  ? 26   TYR B CZ   1 
ATOM   34938 O OH   . TYR B 1 26   ? 163.739 222.135 186.101 1.00 53.72  ? 26   TYR B OH   1 
ATOM   34939 H H    . TYR B 1 26   ? 156.921 222.695 181.718 1.00 59.35  ? 26   TYR B H    1 
ATOM   34940 H HA   . TYR B 1 26   ? 158.072 223.834 183.898 1.00 57.37  ? 26   TYR B HA   1 
ATOM   34941 H HB2  . TYR B 1 26   ? 158.149 221.488 183.922 1.00 56.01  ? 26   TYR B HB2  1 
ATOM   34942 H HB3  . TYR B 1 26   ? 158.914 221.505 182.532 1.00 55.79  ? 26   TYR B HB3  1 
ATOM   34943 H HD1  . TYR B 1 26   ? 159.489 223.124 185.669 1.00 51.79  ? 26   TYR B HD1  1 
ATOM   34944 H HD2  . TYR B 1 26   ? 161.155 220.931 182.769 1.00 52.96  ? 26   TYR B HD2  1 
ATOM   34945 H HE1  . TYR B 1 26   ? 161.508 223.188 186.783 1.00 52.15  ? 26   TYR B HE1  1 
ATOM   34946 H HE2  . TYR B 1 26   ? 163.176 220.993 183.880 1.00 52.81  ? 26   TYR B HE2  1 
ATOM   34947 H HH   . TYR B 1 26   ? 163.667 222.591 186.803 1.00 53.00  ? 26   TYR B HH   1 
ATOM   34948 N N    . LYS B 1 27   ? 159.732 225.207 182.752 1.00 61.81  ? 27   LYS B N    1 
ATOM   34949 C CA   . LYS B 1 27   ? 160.629 226.095 182.025 1.00 63.58  ? 27   LYS B CA   1 
ATOM   34950 C C    . LYS B 1 27   ? 162.072 225.992 182.501 1.00 59.37  ? 27   LYS B C    1 
ATOM   34951 O O    . LYS B 1 27   ? 162.913 226.791 182.075 1.00 59.64  ? 27   LYS B O    1 
ATOM   34952 C CB   . LYS B 1 27   ? 160.144 227.543 182.146 1.00 69.94  ? 27   LYS B CB   1 
ATOM   34953 C CG   . LYS B 1 27   ? 158.784 227.796 181.514 1.00 69.73  ? 27   LYS B CG   1 
ATOM   34954 C CD   . LYS B 1 27   ? 158.878 227.881 179.998 1.00 70.64  ? 27   LYS B CD   1 
ATOM   34955 C CE   . LYS B 1 27   ? 157.609 227.374 179.330 1.00 72.33  ? 27   LYS B CE   1 
ATOM   34956 N NZ   . LYS B 1 27   ? 157.733 225.955 178.899 1.00 73.25  ? 27   LYS B NZ   1 
ATOM   34957 H H    . LYS B 1 27   ? 159.623 225.428 183.577 1.00 60.46  ? 27   LYS B H    1 
ATOM   34958 H HA   . LYS B 1 27   ? 160.612 225.856 181.085 1.00 63.25  ? 27   LYS B HA   1 
ATOM   34959 H HB2  . LYS B 1 27   ? 160.081 227.773 183.086 1.00 67.65  ? 27   LYS B HB2  1 
ATOM   34960 H HB3  . LYS B 1 27   ? 160.786 228.123 181.708 1.00 67.71  ? 27   LYS B HB3  1 
ATOM   34961 H HG2  . LYS B 1 27   ? 158.185 227.068 181.743 1.00 67.00  ? 27   LYS B HG2  1 
ATOM   34962 H HG3  . LYS B 1 27   ? 158.430 228.637 181.844 1.00 67.93  ? 27   LYS B HG3  1 
ATOM   34963 H HD2  . LYS B 1 27   ? 159.009 228.806 179.738 1.00 69.05  ? 27   LYS B HD2  1 
ATOM   34964 H HD3  . LYS B 1 27   ? 159.620 227.338 179.691 1.00 69.28  ? 27   LYS B HD3  1 
ATOM   34965 H HE2  . LYS B 1 27   ? 156.870 227.438 179.955 1.00 69.07  ? 27   LYS B HE2  1 
ATOM   34966 H HE3  . LYS B 1 27   ? 157.428 227.912 178.544 1.00 72.91  ? 27   LYS B HE3  1 
ATOM   34967 H HZ1  . LYS B 1 27   ? 156.973 225.684 178.522 1.00 70.11  ? 27   LYS B HZ1  1 
ATOM   34968 H HZ2  . LYS B 1 27   ? 158.394 225.873 178.308 1.00 71.81  ? 27   LYS B HZ2  1 
ATOM   34969 H HZ3  . LYS B 1 27   ? 157.908 225.437 179.602 1.00 70.45  ? 27   LYS B HZ3  1 
ATOM   34970 N N    . GLY B 1 28   ? 162.383 225.031 183.370 1.00 60.38  ? 28   GLY B N    1 
ATOM   34971 C CA   . GLY B 1 28   ? 163.723 224.861 183.885 1.00 56.83  ? 28   GLY B CA   1 
ATOM   34972 C C    . GLY B 1 28   ? 164.580 223.990 182.986 1.00 57.41  ? 28   GLY B C    1 
ATOM   34973 O O    . GLY B 1 28   ? 164.252 223.715 181.829 1.00 58.70  ? 28   GLY B O    1 
ATOM   34974 H H    . GLY B 1 28   ? 161.820 224.458 183.678 1.00 58.96  ? 28   GLY B H    1 
ATOM   34975 H HA2  . GLY B 1 28   ? 164.149 225.729 183.964 1.00 57.44  ? 28   GLY B HA2  1 
ATOM   34976 H HA3  . GLY B 1 28   ? 163.687 224.458 184.766 1.00 56.53  ? 28   GLY B HA3  1 
ATOM   34977 N N    . GLU B 1 29   ? 165.703 223.549 183.542 1.00 57.54  ? 29   GLU B N    1 
ATOM   34978 C CA   . GLU B 1 29   ? 166.676 222.746 182.818 1.00 55.06  ? 29   GLU B CA   1 
ATOM   34979 C C    . GLU B 1 29   ? 166.443 221.262 183.075 1.00 51.37  ? 29   GLU B C    1 
ATOM   34980 O O    . GLU B 1 29   ? 165.987 220.860 184.148 1.00 52.30  ? 29   GLU B O    1 
ATOM   34981 C CB   . GLU B 1 29   ? 168.102 223.122 183.228 1.00 54.82  ? 29   GLU B CB   1 
ATOM   34982 C CG   . GLU B 1 29   ? 168.691 224.276 182.429 1.00 61.86  ? 29   GLU B CG   1 
ATOM   34983 C CD   . GLU B 1 29   ? 169.654 225.131 183.237 1.00 68.27  ? 29   GLU B CD   1 
ATOM   34984 O OE1  . GLU B 1 29   ? 169.546 225.148 184.482 1.00 68.97  ? 29   GLU B OE1  1 
ATOM   34985 O OE2  . GLU B 1 29   ? 170.521 225.788 182.624 1.00 68.33  ? 29   GLU B OE2  1 
ATOM   34986 H H    . GLU B 1 29   ? 165.928 223.708 184.357 1.00 57.06  ? 29   GLU B H    1 
ATOM   34987 H HA   . GLU B 1 29   ? 166.581 222.908 181.867 1.00 57.03  ? 29   GLU B HA   1 
ATOM   34988 H HB2  . GLU B 1 29   ? 168.096 223.371 184.165 1.00 56.97  ? 29   GLU B HB2  1 
ATOM   34989 H HB3  . GLU B 1 29   ? 168.676 222.351 183.100 1.00 56.12  ? 29   GLU B HB3  1 
ATOM   34990 H HG2  . GLU B 1 29   ? 169.176 223.919 181.668 1.00 61.06  ? 29   GLU B HG2  1 
ATOM   34991 H HG3  . GLU B 1 29   ? 167.971 224.848 182.122 1.00 62.23  ? 29   GLU B HG3  1 
ATOM   34992 N N    . VAL B 1 30   ? 166.763 220.451 182.070 1.00 48.29  ? 30   VAL B N    1 
ATOM   34993 C CA   . VAL B 1 30   ? 166.681 218.997 182.155 1.00 45.75  ? 30   VAL B CA   1 
ATOM   34994 C C    . VAL B 1 30   ? 168.097 218.445 182.088 1.00 45.76  ? 30   VAL B C    1 
ATOM   34995 O O    . VAL B 1 30   ? 168.852 218.767 181.162 1.00 50.74  ? 30   VAL B O    1 
ATOM   34996 C CB   . VAL B 1 30   ? 165.806 218.414 181.030 1.00 44.54  ? 30   VAL B CB   1 
ATOM   34997 C CG1  . VAL B 1 30   ? 165.871 216.894 181.038 1.00 44.97  ? 30   VAL B CG1  1 
ATOM   34998 C CG2  . VAL B 1 30   ? 164.371 218.895 181.172 1.00 46.33  ? 30   VAL B CG2  1 
ATOM   34999 H H    . VAL B 1 30   ? 167.040 220.729 181.305 1.00 49.46  ? 30   VAL B H    1 
ATOM   35000 H HA   . VAL B 1 30   ? 166.293 218.742 183.006 1.00 47.64  ? 30   VAL B HA   1 
ATOM   35001 H HB   . VAL B 1 30   ? 166.143 218.724 180.175 1.00 45.55  ? 30   VAL B HB   1 
ATOM   35002 H HG11 . VAL B 1 30   ? 165.150 216.546 180.488 1.00 44.62  ? 30   VAL B HG11 1 
ATOM   35003 H HG12 . VAL B 1 30   ? 166.725 216.609 180.678 1.00 46.18  ? 30   VAL B HG12 1 
ATOM   35004 H HG13 . VAL B 1 30   ? 165.771 216.577 181.949 1.00 47.37  ? 30   VAL B HG13 1 
ATOM   35005 H HG21 . VAL B 1 30   ? 163.838 218.511 180.458 1.00 45.94  ? 30   VAL B HG21 1 
ATOM   35006 H HG22 . VAL B 1 30   ? 164.026 218.609 182.033 1.00 47.14  ? 30   VAL B HG22 1 
ATOM   35007 H HG23 . VAL B 1 30   ? 164.354 219.863 181.114 1.00 49.29  ? 30   VAL B HG23 1 
ATOM   35008 N N    . ALA B 1 31   ? 168.457 217.618 183.066 1.00 43.42  ? 31   ALA B N    1 
ATOM   35009 C CA   . ALA B 1 31   ? 169.814 217.115 183.214 1.00 40.91  ? 31   ALA B CA   1 
ATOM   35010 C C    . ALA B 1 31   ? 169.824 215.593 183.205 1.00 41.00  ? 31   ALA B C    1 
ATOM   35011 O O    . ALA B 1 31   ? 168.955 214.950 183.804 1.00 47.20  ? 31   ALA B O    1 
ATOM   35012 C CB   . ALA B 1 31   ? 170.448 217.627 184.512 1.00 43.27  ? 31   ALA B CB   1 
ATOM   35013 H H    . ALA B 1 31   ? 167.917 217.327 183.669 1.00 45.02  ? 31   ALA B H    1 
ATOM   35014 H HA   . ALA B 1 31   ? 170.355 217.425 182.472 1.00 43.23  ? 31   ALA B HA   1 
ATOM   35015 H HB1  . ALA B 1 31   ? 171.322 217.221 184.615 1.00 42.40  ? 31   ALA B HB1  1 
ATOM   35016 H HB2  . ALA B 1 31   ? 170.534 218.593 184.463 1.00 43.77  ? 31   ALA B HB2  1 
ATOM   35017 H HB3  . ALA B 1 31   ? 169.880 217.381 185.258 1.00 42.59  ? 31   ALA B HB3  1 
ATOM   35018 N N    . ILE B 1 32   ? 170.815 215.028 182.523 1.00 40.52  ? 32   ILE B N    1 
ATOM   35019 C CA   . ILE B 1 32   ? 171.047 213.589 182.540 1.00 41.25  ? 32   ILE B CA   1 
ATOM   35020 C C    . ILE B 1 32   ? 171.887 213.263 183.769 1.00 42.25  ? 32   ILE B C    1 
ATOM   35021 O O    . ILE B 1 32   ? 173.013 213.752 183.910 1.00 45.18  ? 32   ILE B O    1 
ATOM   35022 C CB   . ILE B 1 32   ? 171.743 213.123 181.253 1.00 38.15  ? 32   ILE B CB   1 
ATOM   35023 C CG1  . ILE B 1 32   ? 170.787 213.229 180.064 1.00 39.93  ? 32   ILE B CG1  1 
ATOM   35024 C CG2  . ILE B 1 32   ? 172.243 211.694 181.402 1.00 37.88  ? 32   ILE B CG2  1 
ATOM   35025 C CD1  . ILE B 1 32   ? 171.465 213.633 178.773 1.00 42.09  ? 32   ILE B CD1  1 
ATOM   35026 H H    . ILE B 1 32   ? 171.374 215.464 182.035 1.00 41.60  ? 32   ILE B H    1 
ATOM   35027 H HA   . ILE B 1 32   ? 170.199 213.124 182.615 1.00 42.54  ? 32   ILE B HA   1 
ATOM   35028 H HB   . ILE B 1 32   ? 172.504 213.700 181.088 1.00 38.71  ? 32   ILE B HB   1 
ATOM   35029 H HG12 . ILE B 1 32   ? 170.368 212.365 179.920 1.00 40.25  ? 32   ILE B HG12 1 
ATOM   35030 H HG13 . ILE B 1 32   ? 170.109 213.893 180.263 1.00 39.98  ? 32   ILE B HG13 1 
ATOM   35031 H HG21 . ILE B 1 32   ? 172.409 211.326 180.520 1.00 38.91  ? 32   ILE B HG21 1 
ATOM   35032 H HG22 . ILE B 1 32   ? 173.065 211.695 181.918 1.00 38.34  ? 32   ILE B HG22 1 
ATOM   35033 H HG23 . ILE B 1 32   ? 171.566 211.168 181.856 1.00 39.03  ? 32   ILE B HG23 1 
ATOM   35034 H HD11 . ILE B 1 32   ? 170.808 213.634 178.059 1.00 42.30  ? 32   ILE B HD11 1 
ATOM   35035 H HD12 . ILE B 1 32   ? 171.841 214.521 178.879 1.00 41.29  ? 32   ILE B HD12 1 
ATOM   35036 H HD13 . ILE B 1 32   ? 172.169 212.996 178.574 1.00 42.15  ? 32   ILE B HD13 1 
ATOM   35037 N N    . CYS B 1 33   ? 171.342 212.435 184.658 1.00 39.95  ? 33   CYS B N    1 
ATOM   35038 C CA   . CYS B 1 33   ? 171.961 212.158 185.948 1.00 36.77  ? 33   CYS B CA   1 
ATOM   35039 C C    . CYS B 1 33   ? 172.683 210.817 185.986 1.00 38.14  ? 33   CYS B C    1 
ATOM   35040 O O    . CYS B 1 33   ? 173.815 210.741 186.473 1.00 41.63  ? 33   CYS B O    1 
ATOM   35041 C CB   . CYS B 1 33   ? 170.899 212.204 187.053 1.00 41.18  ? 33   CYS B CB   1 
ATOM   35042 S SG   . CYS B 1 33   ? 169.992 213.763 187.132 1.00 56.58  ? 33   CYS B SG   1 
ATOM   35043 H H    . CYS B 1 33   ? 170.601 212.016 184.533 1.00 40.73  ? 33   CYS B H    1 
ATOM   35044 H HA   . CYS B 1 33   ? 172.614 212.850 186.137 1.00 39.01  ? 33   CYS B HA   1 
ATOM   35045 H HB2  . CYS B 1 33   ? 170.257 211.493 186.901 1.00 42.54  ? 33   CYS B HB2  1 
ATOM   35046 H HB3  . CYS B 1 33   ? 171.338 212.077 187.907 1.00 42.82  ? 33   CYS B HB3  1 
ATOM   35047 H HG   . CYS B 1 33   ? 169.436 213.944 186.085 1.00 48.29  ? 33   CYS B HG   1 
ATOM   35048 N N    . GLY B 1 34   ? 172.055 209.756 185.488 1.00 38.99  ? 34   GLY B N    1 
ATOM   35049 C CA   . GLY B 1 34   ? 172.615 208.421 185.568 1.00 36.98  ? 34   GLY B CA   1 
ATOM   35050 C C    . GLY B 1 34   ? 172.827 207.817 184.194 1.00 37.72  ? 34   GLY B C    1 
ATOM   35051 O O    . GLY B 1 34   ? 172.103 208.121 183.244 1.00 41.66  ? 34   GLY B O    1 
ATOM   35052 H H    . GLY B 1 34   ? 171.292 209.789 185.093 1.00 39.85  ? 34   GLY B H    1 
ATOM   35053 H HA2  . GLY B 1 34   ? 173.469 208.447 186.028 1.00 37.86  ? 34   GLY B HA2  1 
ATOM   35054 H HA3  . GLY B 1 34   ? 172.013 207.848 186.067 1.00 36.78  ? 34   GLY B HA3  1 
ATOM   35055 N N    . LEU B 1 35   ? 173.836 206.951 184.098 1.00 38.60  ? 35   LEU B N    1 
ATOM   35056 C CA   . LEU B 1 35   ? 174.126 206.233 182.867 1.00 35.31  ? 35   LEU B CA   1 
ATOM   35057 C C    . LEU B 1 35   ? 174.666 204.856 183.219 1.00 37.06  ? 35   LEU B C    1 
ATOM   35058 O O    . LEU B 1 35   ? 175.500 204.719 184.117 1.00 40.54  ? 35   LEU B O    1 
ATOM   35059 C CB   . LEU B 1 35   ? 175.136 206.993 181.994 1.00 39.62  ? 35   LEU B CB   1 
ATOM   35060 C CG   . LEU B 1 35   ? 175.710 206.242 180.786 1.00 37.52  ? 35   LEU B CG   1 
ATOM   35061 C CD1  . LEU B 1 35   ? 174.704 206.201 179.647 1.00 34.26  ? 35   LEU B CD1  1 
ATOM   35062 C CD2  . LEU B 1 35   ? 177.009 206.879 180.322 1.00 40.27  ? 35   LEU B CD2  1 
ATOM   35063 H H    . LEU B 1 35   ? 174.371 206.762 184.744 1.00 38.75  ? 35   LEU B H    1 
ATOM   35064 H HA   . LEU B 1 35   ? 173.309 206.120 182.358 1.00 36.34  ? 35   LEU B HA   1 
ATOM   35065 H HB2  . LEU B 1 35   ? 174.702 207.791 181.657 1.00 39.37  ? 35   LEU B HB2  1 
ATOM   35066 H HB3  . LEU B 1 35   ? 175.885 207.249 182.554 1.00 38.82  ? 35   LEU B HB3  1 
ATOM   35067 H HG   . LEU B 1 35   ? 175.911 205.327 181.034 1.00 37.42  ? 35   LEU B HG   1 
ATOM   35068 H HD11 . LEU B 1 35   ? 175.142 205.857 178.852 1.00 33.20  ? 35   LEU B HD11 1 
ATOM   35069 H HD12 . LEU B 1 35   ? 173.969 205.617 179.897 1.00 35.55  ? 35   LEU B HD12 1 
ATOM   35070 H HD13 . LEU B 1 35   ? 174.374 207.097 179.482 1.00 34.48  ? 35   LEU B HD13 1 
ATOM   35071 H HD21 . LEU B 1 35   ? 177.408 206.318 179.639 1.00 38.55  ? 35   LEU B HD21 1 
ATOM   35072 H HD22 . LEU B 1 35   ? 176.816 207.756 179.958 1.00 40.82  ? 35   LEU B HD22 1 
ATOM   35073 H HD23 . LEU B 1 35   ? 177.612 206.957 181.079 1.00 38.76  ? 35   LEU B HD23 1 
ATOM   35074 N N    . SER B 1 36   ? 174.183 203.844 182.505 1.00 36.03  ? 36   SER B N    1 
ATOM   35075 C CA   . SER B 1 36   ? 174.665 202.482 182.669 1.00 35.32  ? 36   SER B CA   1 
ATOM   35076 C C    . SER B 1 36   ? 174.288 201.693 181.425 1.00 34.67  ? 36   SER B C    1 
ATOM   35077 O O    . SER B 1 36   ? 173.395 202.083 180.670 1.00 36.60  ? 36   SER B O    1 
ATOM   35078 C CB   . SER B 1 36   ? 174.086 201.826 183.928 1.00 36.51  ? 36   SER B CB   1 
ATOM   35079 O OG   . SER B 1 36   ? 174.710 200.581 184.187 1.00 41.79  ? 36   SER B OG   1 
ATOM   35080 H H    . SER B 1 36   ? 173.565 203.925 181.910 1.00 36.82  ? 36   SER B H    1 
ATOM   35081 H HA   . SER B 1 36   ? 175.631 202.489 182.747 1.00 36.70  ? 36   SER B HA   1 
ATOM   35082 H HB2  . SER B 1 36   ? 174.235 202.415 184.685 1.00 36.96  ? 36   SER B HB2  1 
ATOM   35083 H HB3  . SER B 1 36   ? 173.136 201.684 183.802 1.00 36.44  ? 36   SER B HB3  1 
ATOM   35084 H HG   . SER B 1 36   ? 175.535 200.691 184.303 1.00 40.63  ? 36   SER B HG   1 
ATOM   35085 N N    . GLY B 1 37   ? 174.982 200.576 181.221 1.00 37.53  ? 37   GLY B N    1 
ATOM   35086 C CA   . GLY B 1 37   ? 174.693 199.736 180.077 1.00 39.16  ? 37   GLY B CA   1 
ATOM   35087 C C    . GLY B 1 37   ? 175.739 198.679 179.795 1.00 38.58  ? 37   GLY B C    1 
ATOM   35088 O O    . GLY B 1 37   ? 176.867 198.752 180.292 1.00 40.59  ? 37   GLY B O    1 
ATOM   35089 H H    . GLY B 1 37   ? 175.617 200.290 181.726 1.00 37.74  ? 37   GLY B H    1 
ATOM   35090 H HA2  . GLY B 1 37   ? 173.845 199.291 180.210 1.00 39.52  ? 37   GLY B HA2  1 
ATOM   35091 H HA3  . GLY B 1 37   ? 174.621 200.296 179.288 1.00 38.40  ? 37   GLY B HA3  1 
ATOM   35092 N N    . ARG B 1 38   ? 175.363 197.686 178.992 1.00 39.38  ? 38   ARG B N    1 
ATOM   35093 C CA   . ARG B 1 38   ? 176.280 196.656 178.523 1.00 37.12  ? 38   ARG B CA   1 
ATOM   35094 C C    . ARG B 1 38   ? 176.610 196.942 177.064 1.00 38.03  ? 38   ARG B C    1 
ATOM   35095 O O    . ARG B 1 38   ? 175.704 197.052 176.229 1.00 44.41  ? 38   ARG B O    1 
ATOM   35096 C CB   . ARG B 1 38   ? 175.676 195.259 178.671 1.00 38.70  ? 38   ARG B CB   1 
ATOM   35097 C CG   . ARG B 1 38   ? 174.873 195.026 179.948 1.00 37.21  ? 38   ARG B CG   1 
ATOM   35098 C CD   . ARG B 1 38   ? 175.770 194.622 181.107 1.00 41.24  ? 38   ARG B CD   1 
ATOM   35099 N NE   . ARG B 1 38   ? 174.995 194.287 182.297 1.00 43.08  ? 38   ARG B NE   1 
ATOM   35100 C CZ   . ARG B 1 38   ? 174.835 195.081 183.348 1.00 42.81  ? 38   ARG B CZ   1 
ATOM   35101 N NH1  . ARG B 1 38   ? 175.381 196.286 183.401 1.00 42.88  ? 38   ARG B NH1  1 
ATOM   35102 N NH2  . ARG B 1 38   ? 174.104 194.655 184.375 1.00 42.93  ? 38   ARG B NH2  1 
ATOM   35103 H H    . ARG B 1 38   ? 174.561 197.587 178.700 1.00 39.70  ? 38   ARG B H    1 
ATOM   35104 H HA   . ARG B 1 38   ? 177.102 196.691 179.036 1.00 38.45  ? 38   ARG B HA   1 
ATOM   35105 H HB2  . ARG B 1 38   ? 175.081 195.099 177.921 1.00 38.10  ? 38   ARG B HB2  1 
ATOM   35106 H HB3  . ARG B 1 38   ? 176.396 194.609 178.657 1.00 40.50  ? 38   ARG B HB3  1 
ATOM   35107 H HG2  . ARG B 1 38   ? 174.398 195.833 180.199 1.00 38.78  ? 38   ARG B HG2  1 
ATOM   35108 H HG3  . ARG B 1 38   ? 174.241 194.306 179.795 1.00 37.70  ? 38   ARG B HG3  1 
ATOM   35109 H HD2  . ARG B 1 38   ? 176.274 193.834 180.851 1.00 41.16  ? 38   ARG B HD2  1 
ATOM   35110 H HD3  . ARG B 1 38   ? 176.377 195.348 181.312 1.00 40.35  ? 38   ARG B HD3  1 
ATOM   35111 H HE   . ARG B 1 38   ? 174.573 193.537 182.298 1.00 42.67  ? 38   ARG B HE   1 
ATOM   35112 H HH11 . ARG B 1 38   ? 175.854 196.578 182.748 1.00 42.52  ? 38   ARG B HH11 1 
ATOM   35113 H HH12 . ARG B 1 38   ? 175.260 196.779 184.093 1.00 42.25  ? 38   ARG B HH12 1 
ATOM   35114 H HH21 . ARG B 1 38   ? 173.744 193.874 184.352 1.00 42.68  ? 38   ARG B HH21 1 
ATOM   35115 H HH22 . ARG B 1 38   ? 173.992 195.159 185.063 1.00 43.48  ? 38   ARG B HH22 1 
ATOM   35116 N N    . TYR B 1 39   ? 177.895 197.059 176.761 1.00 38.14  ? 39   TYR B N    1 
ATOM   35117 C CA   . TYR B 1 39   ? 178.384 197.349 175.426 1.00 42.57  ? 39   TYR B CA   1 
ATOM   35118 C C    . TYR B 1 39   ? 179.312 196.231 174.969 1.00 44.44  ? 39   TYR B C    1 
ATOM   35119 O O    . TYR B 1 39   ? 179.824 195.465 175.794 1.00 49.49  ? 39   TYR B O    1 
ATOM   35120 C CB   . TYR B 1 39   ? 179.126 198.692 175.395 1.00 41.10  ? 39   TYR B CB   1 
ATOM   35121 C CG   . TYR B 1 39   ? 178.332 199.836 175.985 1.00 38.37  ? 39   TYR B CG   1 
ATOM   35122 C CD1  . TYR B 1 39   ? 177.469 200.587 175.198 1.00 38.32  ? 39   TYR B CD1  1 
ATOM   35123 C CD2  . TYR B 1 39   ? 178.443 200.162 177.330 1.00 37.25  ? 39   TYR B CD2  1 
ATOM   35124 C CE1  . TYR B 1 39   ? 176.740 201.631 175.733 1.00 37.39  ? 39   TYR B CE1  1 
ATOM   35125 C CE2  . TYR B 1 39   ? 177.719 201.207 177.875 1.00 38.86  ? 39   TYR B CE2  1 
ATOM   35126 C CZ   . TYR B 1 39   ? 176.869 201.937 177.072 1.00 38.18  ? 39   TYR B CZ   1 
ATOM   35127 O OH   . TYR B 1 39   ? 176.146 202.977 177.609 1.00 40.80  ? 39   TYR B OH   1 
ATOM   35128 H H    . TYR B 1 39   ? 178.525 196.971 177.338 1.00 39.19  ? 39   TYR B H    1 
ATOM   35129 H HA   . TYR B 1 39   ? 177.633 197.398 174.814 1.00 41.73  ? 39   TYR B HA   1 
ATOM   35130 H HB2  . TYR B 1 39   ? 179.948 198.610 175.901 1.00 40.07  ? 39   TYR B HB2  1 
ATOM   35131 H HB3  . TYR B 1 39   ? 179.329 198.919 174.474 1.00 41.58  ? 39   TYR B HB3  1 
ATOM   35132 H HD1  . TYR B 1 39   ? 177.379 200.383 174.295 1.00 38.56  ? 39   TYR B HD1  1 
ATOM   35133 H HD2  . TYR B 1 39   ? 179.016 199.671 177.873 1.00 39.01  ? 39   TYR B HD2  1 
ATOM   35134 H HE1  . TYR B 1 39   ? 176.166 202.126 175.194 1.00 39.06  ? 39   TYR B HE1  1 
ATOM   35135 H HE2  . TYR B 1 39   ? 177.805 201.414 178.777 1.00 38.42  ? 39   TYR B HE2  1 
ATOM   35136 H HH   . TYR B 1 39   ? 176.318 203.054 178.427 1.00 40.18  ? 39   TYR B HH   1 
ATOM   35137 N N    . PRO B 1 40   ? 179.541 196.099 173.665 1.00 38.03  ? 40   PRO B N    1 
ATOM   35138 C CA   . PRO B 1 40   ? 180.374 194.993 173.178 1.00 39.45  ? 40   PRO B CA   1 
ATOM   35139 C C    . PRO B 1 40   ? 181.731 194.983 173.863 1.00 43.39  ? 40   PRO B C    1 
ATOM   35140 O O    . PRO B 1 40   ? 182.417 196.003 173.940 1.00 46.55  ? 40   PRO B O    1 
ATOM   35141 C CB   . PRO B 1 40   ? 180.494 195.274 171.676 1.00 42.29  ? 40   PRO B CB   1 
ATOM   35142 C CG   . PRO B 1 40   ? 179.324 196.135 171.347 1.00 43.62  ? 40   PRO B CG   1 
ATOM   35143 C CD   . PRO B 1 40   ? 179.073 196.964 172.568 1.00 39.84  ? 40   PRO B CD   1 
ATOM   35144 H HA   . PRO B 1 40   ? 179.927 194.142 173.316 1.00 41.27  ? 40   PRO B HA   1 
ATOM   35145 H HB2  . PRO B 1 40   ? 181.325 195.741 171.496 1.00 41.74  ? 40   PRO B HB2  1 
ATOM   35146 H HB3  . PRO B 1 40   ? 180.456 194.439 171.182 1.00 42.18  ? 40   PRO B HB3  1 
ATOM   35147 H HG2  . PRO B 1 40   ? 179.537 196.699 170.589 1.00 44.21  ? 40   PRO B HG2  1 
ATOM   35148 H HG3  . PRO B 1 40   ? 178.555 195.576 171.152 1.00 42.55  ? 40   PRO B HG3  1 
ATOM   35149 H HD2  . PRO B 1 40   ? 179.595 197.780 172.533 1.00 41.50  ? 40   PRO B HD2  1 
ATOM   35150 H HD3  . PRO B 1 40   ? 178.127 197.149 172.658 1.00 40.21  ? 40   PRO B HD3  1 
ATOM   35151 N N    . GLU B 1 41   ? 182.118 193.811 174.367 1.00 42.67  ? 41   GLU B N    1 
ATOM   35152 C CA   . GLU B 1 41   ? 183.372 193.656 175.101 1.00 44.29  ? 41   GLU B CA   1 
ATOM   35153 C C    . GLU B 1 41   ? 183.447 194.641 176.265 1.00 48.15  ? 41   GLU B C    1 
ATOM   35154 O O    . GLU B 1 41   ? 184.505 195.194 176.575 1.00 47.69  ? 41   GLU B O    1 
ATOM   35155 C CB   . GLU B 1 41   ? 184.574 193.821 174.169 1.00 43.74  ? 41   GLU B CB   1 
ATOM   35156 C CG   . GLU B 1 41   ? 184.507 192.965 172.916 1.00 51.87  ? 41   GLU B CG   1 
ATOM   35157 C CD   . GLU B 1 41   ? 184.569 191.483 173.223 1.00 57.46  ? 41   GLU B CD   1 
ATOM   35158 O OE1  . GLU B 1 41   ? 185.588 191.032 173.787 1.00 58.28  ? 41   GLU B OE1  1 
ATOM   35159 O OE2  . GLU B 1 41   ? 183.597 190.768 172.899 1.00 57.76  ? 41   GLU B OE2  1 
ATOM   35160 H H    . GLU B 1 41   ? 181.665 193.083 174.297 1.00 44.56  ? 41   GLU B H    1 
ATOM   35161 H HA   . GLU B 1 41   ? 183.407 192.760 175.471 1.00 46.26  ? 41   GLU B HA   1 
ATOM   35162 H HB2  . GLU B 1 41   ? 184.627 194.748 173.890 1.00 45.77  ? 41   GLU B HB2  1 
ATOM   35163 H HB3  . GLU B 1 41   ? 185.379 193.578 174.652 1.00 46.36  ? 41   GLU B HB3  1 
ATOM   35164 H HG2  . GLU B 1 41   ? 183.674 193.140 172.453 1.00 50.79  ? 41   GLU B HG2  1 
ATOM   35165 H HG3  . GLU B 1 41   ? 185.259 193.184 172.343 1.00 51.96  ? 41   GLU B HG3  1 
ATOM   35166 N N    . SER B 1 42   ? 182.308 194.863 176.918 1.00 48.10  ? 42   SER B N    1 
ATOM   35167 C CA   . SER B 1 42   ? 182.247 195.770 178.062 1.00 43.32  ? 42   SER B CA   1 
ATOM   35168 C C    . SER B 1 42   ? 181.048 195.392 178.915 1.00 43.15  ? 42   SER B C    1 
ATOM   35169 O O    . SER B 1 42   ? 179.914 195.402 178.425 1.00 47.75  ? 42   SER B O    1 
ATOM   35170 C CB   . SER B 1 42   ? 182.145 197.224 177.607 1.00 41.89  ? 42   SER B CB   1 
ATOM   35171 O OG   . SER B 1 42   ? 183.266 197.591 176.824 1.00 48.34  ? 42   SER B OG   1 
ATOM   35172 H H    . SER B 1 42   ? 181.555 194.501 176.716 1.00 46.49  ? 42   SER B H    1 
ATOM   35173 H HA   . SER B 1 42   ? 183.050 195.671 178.597 1.00 44.46  ? 42   SER B HA   1 
ATOM   35174 H HB2  . SER B 1 42   ? 181.341 197.331 177.076 1.00 42.07  ? 42   SER B HB2  1 
ATOM   35175 H HB3  . SER B 1 42   ? 182.104 197.797 178.389 1.00 43.07  ? 42   SER B HB3  1 
ATOM   35176 H HG   . SER B 1 42   ? 183.973 197.476 177.263 1.00 48.61  ? 42   SER B HG   1 
ATOM   35177 N N    . ALA B 1 43   ? 181.294 195.062 180.179 1.00 42.88  ? 43   ALA B N    1 
ATOM   35178 C CA   . ALA B 1 43   ? 180.232 194.737 181.121 1.00 46.00  ? 43   ALA B CA   1 
ATOM   35179 C C    . ALA B 1 43   ? 179.737 195.950 181.897 1.00 46.74  ? 43   ALA B C    1 
ATOM   35180 O O    . ALA B 1 43   ? 178.801 195.818 182.692 1.00 46.55  ? 43   ALA B O    1 
ATOM   35181 C CB   . ALA B 1 43   ? 180.712 193.663 182.102 1.00 49.10  ? 43   ALA B CB   1 
ATOM   35182 H H    . ALA B 1 43   ? 182.083 195.020 180.520 1.00 44.03  ? 43   ALA B H    1 
ATOM   35183 H HA   . ALA B 1 43   ? 179.479 194.373 180.629 1.00 45.10  ? 43   ALA B HA   1 
ATOM   35184 H HB1  . ALA B 1 43   ? 179.992 193.455 182.719 1.00 48.10  ? 43   ALA B HB1  1 
ATOM   35185 H HB2  . ALA B 1 43   ? 180.960 192.869 181.604 1.00 47.11  ? 43   ALA B HB2  1 
ATOM   35186 H HB3  . ALA B 1 43   ? 181.479 194.001 182.590 1.00 48.83  ? 43   ALA B HB3  1 
ATOM   35187 N N    . ASN B 1 44   ? 180.336 197.121 181.691 1.00 45.04  ? 44   ASN B N    1 
ATOM   35188 C CA   . ASN B 1 44   ? 179.944 198.323 182.414 1.00 43.73  ? 44   ASN B CA   1 
ATOM   35189 C C    . ASN B 1 44   ? 180.463 199.537 181.652 1.00 44.82  ? 44   ASN B C    1 
ATOM   35190 O O    . ASN B 1 44   ? 181.178 199.412 180.653 1.00 45.07  ? 44   ASN B O    1 
ATOM   35191 C CB   . ASN B 1 44   ? 180.471 198.296 183.850 1.00 47.59  ? 44   ASN B CB   1 
ATOM   35192 C CG   . ASN B 1 44   ? 181.971 198.092 183.918 1.00 49.56  ? 44   ASN B CG   1 
ATOM   35193 O OD1  . ASN B 1 44   ? 182.747 198.981 183.567 1.00 53.43  ? 44   ASN B OD1  1 
ATOM   35194 N ND2  . ASN B 1 44   ? 182.389 196.915 184.370 1.00 46.44  ? 44   ASN B ND2  1 
ATOM   35195 H H    . ASN B 1 44   ? 180.976 197.245 181.131 1.00 45.41  ? 44   ASN B H    1 
ATOM   35196 H HA   . ASN B 1 44   ? 178.976 198.376 182.446 1.00 43.95  ? 44   ASN B HA   1 
ATOM   35197 H HB2  . ASN B 1 44   ? 180.261 199.138 184.283 1.00 47.90  ? 44   ASN B HB2  1 
ATOM   35198 H HB3  . ASN B 1 44   ? 180.050 197.563 184.323 1.00 46.91  ? 44   ASN B HB3  1 
ATOM   35199 H HD21 . ASN B 1 44   ? 181.816 196.318 184.606 1.00 45.85  ? 44   ASN B HD21 1 
ATOM   35200 H HD22 . ASN B 1 44   ? 183.230 196.750 184.428 1.00 46.62  ? 44   ASN B HD22 1 
ATOM   35201 N N    . VAL B 1 45   ? 180.091 200.723 182.138 1.00 45.33  ? 45   VAL B N    1 
ATOM   35202 C CA   . VAL B 1 45   ? 180.513 201.961 181.488 1.00 39.27  ? 45   VAL B CA   1 
ATOM   35203 C C    . VAL B 1 45   ? 182.019 202.149 181.619 1.00 42.30  ? 45   VAL B C    1 
ATOM   35204 O O    . VAL B 1 45   ? 182.671 202.681 180.713 1.00 50.09  ? 45   VAL B O    1 
ATOM   35205 C CB   . VAL B 1 45   ? 179.741 203.160 182.069 1.00 44.94  ? 45   VAL B CB   1 
ATOM   35206 C CG1  . VAL B 1 45   ? 179.986 204.405 181.230 1.00 48.01  ? 45   VAL B CG1  1 
ATOM   35207 C CG2  . VAL B 1 45   ? 178.253 202.852 182.143 1.00 45.24  ? 45   VAL B CG2  1 
ATOM   35208 H H    . VAL B 1 45   ? 179.606 200.833 182.839 1.00 45.69  ? 45   VAL B H    1 
ATOM   35209 H HA   . VAL B 1 45   ? 180.303 201.903 180.543 1.00 41.34  ? 45   VAL B HA   1 
ATOM   35210 H HB   . VAL B 1 45   ? 180.058 203.336 182.968 1.00 46.20  ? 45   VAL B HB   1 
ATOM   35211 H HG11 . VAL B 1 45   ? 179.451 205.133 181.582 1.00 46.82  ? 45   VAL B HG11 1 
ATOM   35212 H HG12 . VAL B 1 45   ? 180.927 204.637 181.271 1.00 46.80  ? 45   VAL B HG12 1 
ATOM   35213 H HG13 . VAL B 1 45   ? 179.731 204.222 180.312 1.00 45.31  ? 45   VAL B HG13 1 
ATOM   35214 H HG21 . VAL B 1 45   ? 177.765 203.680 182.273 1.00 42.41  ? 45   VAL B HG21 1 
ATOM   35215 H HG22 . VAL B 1 45   ? 177.977 202.432 181.314 1.00 42.44  ? 45   VAL B HG22 1 
ATOM   35216 H HG23 . VAL B 1 45   ? 178.089 202.252 182.888 1.00 43.41  ? 45   VAL B HG23 1 
ATOM   35217 N N    . GLY B 1 46   ? 182.593 201.739 182.752 1.00 44.56  ? 46   GLY B N    1 
ATOM   35218 C CA   . GLY B 1 46   ? 184.026 201.902 182.940 1.00 43.57  ? 46   GLY B CA   1 
ATOM   35219 C C    . GLY B 1 46   ? 184.841 201.141 181.913 1.00 45.61  ? 46   GLY B C    1 
ATOM   35220 O O    . GLY B 1 46   ? 185.826 201.660 181.378 1.00 51.09  ? 46   GLY B O    1 
ATOM   35221 H H    . GLY B 1 46   ? 182.181 201.370 183.410 1.00 45.34  ? 46   GLY B H    1 
ATOM   35222 H HA2  . GLY B 1 46   ? 184.254 202.843 182.877 1.00 45.00  ? 46   GLY B HA2  1 
ATOM   35223 H HA3  . GLY B 1 46   ? 184.273 201.585 183.823 1.00 44.30  ? 46   GLY B HA3  1 
ATOM   35224 N N    . GLU B 1 47   ? 184.449 199.897 181.628 1.00 47.36  ? 47   GLU B N    1 
ATOM   35225 C CA   . GLU B 1 47   ? 185.153 199.117 180.615 1.00 43.08  ? 47   GLU B CA   1 
ATOM   35226 C C    . GLU B 1 47   ? 185.030 199.767 179.243 1.00 46.62  ? 47   GLU B C    1 
ATOM   35227 O O    . GLU B 1 47   ? 186.002 199.814 178.480 1.00 51.16  ? 47   GLU B O    1 
ATOM   35228 C CB   . GLU B 1 47   ? 184.610 197.688 180.586 1.00 43.44  ? 47   GLU B CB   1 
ATOM   35229 C CG   . GLU B 1 47   ? 185.112 196.817 181.727 1.00 47.06  ? 47   GLU B CG   1 
ATOM   35230 C CD   . GLU B 1 47   ? 184.412 195.474 181.792 1.00 51.87  ? 47   GLU B CD   1 
ATOM   35231 O OE1  . GLU B 1 47   ? 183.920 195.006 180.744 1.00 55.91  ? 47   GLU B OE1  1 
ATOM   35232 O OE2  . GLU B 1 47   ? 184.351 194.885 182.892 1.00 52.31  ? 47   GLU B OE2  1 
ATOM   35233 H H    . GLU B 1 47   ? 183.790 199.490 182.000 1.00 47.34  ? 47   GLU B H    1 
ATOM   35234 H HA   . GLU B 1 47   ? 186.094 199.076 180.845 1.00 45.16  ? 47   GLU B HA   1 
ATOM   35235 H HB2  . GLU B 1 47   ? 183.642 197.720 180.640 1.00 45.83  ? 47   GLU B HB2  1 
ATOM   35236 H HB3  . GLU B 1 47   ? 184.879 197.269 179.752 1.00 46.23  ? 47   GLU B HB3  1 
ATOM   35237 H HG2  . GLU B 1 47   ? 186.061 196.654 181.607 1.00 48.27  ? 47   GLU B HG2  1 
ATOM   35238 H HG3  . GLU B 1 47   ? 184.958 197.276 182.567 1.00 48.05  ? 47   GLU B HG3  1 
ATOM   35239 N N    . LEU B 1 48   ? 183.839 200.273 178.912 1.00 44.92  ? 48   LEU B N    1 
ATOM   35240 C CA   . LEU B 1 48   ? 183.661 200.961 177.638 1.00 43.17  ? 48   LEU B CA   1 
ATOM   35241 C C    . LEU B 1 48   ? 184.571 202.178 177.546 1.00 44.54  ? 48   LEU B C    1 
ATOM   35242 O O    . LEU B 1 48   ? 185.206 202.410 176.512 1.00 48.73  ? 48   LEU B O    1 
ATOM   35243 C CB   . LEU B 1 48   ? 182.197 201.371 177.463 1.00 41.96  ? 48   LEU B CB   1 
ATOM   35244 C CG   . LEU B 1 48   ? 181.891 202.384 176.354 1.00 39.92  ? 48   LEU B CG   1 
ATOM   35245 C CD1  . LEU B 1 48   ? 182.189 201.786 174.988 1.00 43.74  ? 48   LEU B CD1  1 
ATOM   35246 C CD2  . LEU B 1 48   ? 180.446 202.851 176.430 1.00 41.28  ? 48   LEU B CD2  1 
ATOM   35247 H H    . LEU B 1 48   ? 183.133 200.231 179.399 1.00 44.67  ? 48   LEU B H    1 
ATOM   35248 H HA   . LEU B 1 48   ? 183.893 200.357 176.916 1.00 43.83  ? 48   LEU B HA   1 
ATOM   35249 H HB2  . LEU B 1 48   ? 181.680 200.572 177.272 1.00 42.91  ? 48   LEU B HB2  1 
ATOM   35250 H HB3  . LEU B 1 48   ? 181.891 201.759 178.298 1.00 43.68  ? 48   LEU B HB3  1 
ATOM   35251 H HG   . LEU B 1 48   ? 182.452 203.167 176.465 1.00 40.88  ? 48   LEU B HG   1 
ATOM   35252 H HD11 . LEU B 1 48   ? 181.936 202.423 174.303 1.00 44.01  ? 48   LEU B HD11 1 
ATOM   35253 H HD12 . LEU B 1 48   ? 183.138 201.594 174.928 1.00 45.35  ? 48   LEU B HD12 1 
ATOM   35254 H HD13 . LEU B 1 48   ? 181.677 200.968 174.884 1.00 41.38  ? 48   LEU B HD13 1 
ATOM   35255 H HD21 . LEU B 1 48   ? 180.353 203.665 175.911 1.00 39.83  ? 48   LEU B HD21 1 
ATOM   35256 H HD22 . LEU B 1 48   ? 179.871 202.161 176.066 1.00 41.14  ? 48   LEU B HD22 1 
ATOM   35257 H HD23 . LEU B 1 48   ? 180.216 203.023 177.356 1.00 41.49  ? 48   LEU B HD23 1 
ATOM   35258 N N    . GLU B 1 49   ? 184.643 202.970 178.617 1.00 45.06  ? 49   GLU B N    1 
ATOM   35259 C CA   . GLU B 1 49   ? 185.497 204.152 178.613 1.00 46.74  ? 49   GLU B CA   1 
ATOM   35260 C C    . GLU B 1 49   ? 186.961 203.763 178.444 1.00 48.75  ? 49   GLU B C    1 
ATOM   35261 O O    . GLU B 1 49   ? 187.692 204.368 177.647 1.00 54.42  ? 49   GLU B O    1 
ATOM   35262 C CB   . GLU B 1 49   ? 185.292 204.941 179.907 1.00 49.72  ? 49   GLU B CB   1 
ATOM   35263 C CG   . GLU B 1 49   ? 186.228 206.126 180.077 1.00 55.36  ? 49   GLU B CG   1 
ATOM   35264 C CD   . GLU B 1 49   ? 185.853 207.001 181.257 1.00 61.88  ? 49   GLU B CD   1 
ATOM   35265 O OE1  . GLU B 1 49   ? 184.949 206.608 182.024 1.00 55.57  ? 49   GLU B OE1  1 
ATOM   35266 O OE2  . GLU B 1 49   ? 186.462 208.079 181.417 1.00 62.92  ? 49   GLU B OE2  1 
ATOM   35267 H H    . GLU B 1 49   ? 184.212 202.843 179.351 1.00 46.74  ? 49   GLU B H    1 
ATOM   35268 H HA   . GLU B 1 49   ? 185.248 204.722 177.869 1.00 47.84  ? 49   GLU B HA   1 
ATOM   35269 H HB2  . GLU B 1 49   ? 184.384 205.279 179.924 1.00 50.54  ? 49   GLU B HB2  1 
ATOM   35270 H HB3  . GLU B 1 49   ? 185.433 204.345 180.660 1.00 49.38  ? 49   GLU B HB3  1 
ATOM   35271 H HG2  . GLU B 1 49   ? 187.132 205.802 180.219 1.00 54.07  ? 49   GLU B HG2  1 
ATOM   35272 H HG3  . GLU B 1 49   ? 186.193 206.671 179.276 1.00 55.54  ? 49   GLU B HG3  1 
ATOM   35273 N N    . TYR B 1 50   ? 187.405 202.744 179.181 1.00 44.53  ? 50   TYR B N    1 
ATOM   35274 C CA   . TYR B 1 50   ? 188.796 202.313 179.087 1.00 46.91  ? 50   TYR B CA   1 
ATOM   35275 C C    . TYR B 1 50   ? 189.125 201.846 177.676 1.00 48.93  ? 50   TYR B C    1 
ATOM   35276 O O    . TYR B 1 50   ? 190.166 202.208 177.115 1.00 52.12  ? 50   TYR B O    1 
ATOM   35277 C CB   . TYR B 1 50   ? 189.069 201.202 180.102 1.00 48.52  ? 50   TYR B CB   1 
ATOM   35278 C CG   . TYR B 1 50   ? 190.418 200.537 179.940 1.00 50.94  ? 50   TYR B CG   1 
ATOM   35279 C CD1  . TYR B 1 50   ? 190.578 199.431 179.114 1.00 46.05  ? 50   TYR B CD1  1 
ATOM   35280 C CD2  . TYR B 1 50   ? 191.534 201.014 180.615 1.00 55.53  ? 50   TYR B CD2  1 
ATOM   35281 C CE1  . TYR B 1 50   ? 191.809 198.822 178.962 1.00 48.70  ? 50   TYR B CE1  1 
ATOM   35282 C CE2  . TYR B 1 50   ? 192.771 200.412 180.469 1.00 54.59  ? 50   TYR B CE2  1 
ATOM   35283 C CZ   . TYR B 1 50   ? 192.901 199.316 179.643 1.00 53.54  ? 50   TYR B CZ   1 
ATOM   35284 O OH   . TYR B 1 50   ? 194.129 198.713 179.495 1.00 59.69  ? 50   TYR B OH   1 
ATOM   35285 H H    . TYR B 1 50   ? 186.928 202.293 179.736 1.00 46.88  ? 50   TYR B H    1 
ATOM   35286 H HA   . TYR B 1 50   ? 189.375 203.063 179.299 1.00 48.84  ? 50   TYR B HA   1 
ATOM   35287 H HB2  . TYR B 1 50   ? 189.030 201.578 180.996 1.00 49.93  ? 50   TYR B HB2  1 
ATOM   35288 H HB3  . TYR B 1 50   ? 188.388 200.516 180.004 1.00 47.14  ? 50   TYR B HB3  1 
ATOM   35289 H HD1  . TYR B 1 50   ? 189.843 199.096 178.653 1.00 47.30  ? 50   TYR B HD1  1 
ATOM   35290 H HD2  . TYR B 1 50   ? 191.450 201.754 181.173 1.00 52.82  ? 50   TYR B HD2  1 
ATOM   35291 H HE1  . TYR B 1 50   ? 191.899 198.083 178.405 1.00 49.25  ? 50   TYR B HE1  1 
ATOM   35292 H HE2  . TYR B 1 50   ? 193.510 200.743 180.927 1.00 53.71  ? 50   TYR B HE2  1 
ATOM   35293 H HH   . TYR B 1 50   ? 194.077 198.089 178.934 1.00 57.12  ? 50   TYR B HH   1 
ATOM   35294 N N    . ASN B 1 51   ? 188.244 201.039 177.081 1.00 49.60  ? 51   ASN B N    1 
ATOM   35295 C CA   . ASN B 1 51   ? 188.495 200.546 175.731 1.00 45.36  ? 51   ASN B CA   1 
ATOM   35296 C C    . ASN B 1 51   ? 188.487 201.682 174.717 1.00 46.52  ? 51   ASN B C    1 
ATOM   35297 O O    . ASN B 1 51   ? 189.323 201.714 173.806 1.00 52.59  ? 51   ASN B O    1 
ATOM   35298 C CB   . ASN B 1 51   ? 187.458 199.488 175.361 1.00 41.29  ? 51   ASN B CB   1 
ATOM   35299 C CG   . ASN B 1 51   ? 187.582 198.231 176.201 1.00 46.10  ? 51   ASN B CG   1 
ATOM   35300 O OD1  . ASN B 1 51   ? 186.628 197.813 176.859 1.00 46.01  ? 51   ASN B OD1  1 
ATOM   35301 N ND2  . ASN B 1 51   ? 188.761 197.620 176.183 1.00 51.54  ? 51   ASN B ND2  1 
ATOM   35302 H H    . ASN B 1 51   ? 187.507 200.768 177.432 1.00 48.28  ? 51   ASN B H    1 
ATOM   35303 H HA   . ASN B 1 51   ? 189.371 200.130 175.706 1.00 47.11  ? 51   ASN B HA   1 
ATOM   35304 H HB2  . ASN B 1 51   ? 186.569 199.853 175.496 1.00 44.14  ? 51   ASN B HB2  1 
ATOM   35305 H HB3  . ASN B 1 51   ? 187.579 199.241 174.432 1.00 44.15  ? 51   ASN B HB3  1 
ATOM   35306 H HD21 . ASN B 1 51   ? 188.882 196.904 176.644 1.00 50.47  ? 51   ASN B HD21 1 
ATOM   35307 H HD22 . ASN B 1 51   ? 189.403 197.943 175.711 1.00 49.82  ? 51   ASN B HD22 1 
ATOM   35308 N N    . LEU B 1 52   ? 187.550 202.624 174.854 1.00 46.12  ? 52   LEU B N    1 
ATOM   35309 C CA   . LEU B 1 52   ? 187.485 203.742 173.920 1.00 42.74  ? 52   LEU B CA   1 
ATOM   35310 C C    . LEU B 1 52   ? 188.747 204.590 173.991 1.00 48.71  ? 52   LEU B C    1 
ATOM   35311 O O    . LEU B 1 52   ? 189.290 204.996 172.957 1.00 51.60  ? 52   LEU B O    1 
ATOM   35312 C CB   . LEU B 1 52   ? 186.254 204.598 174.214 1.00 41.20  ? 52   LEU B CB   1 
ATOM   35313 C CG   . LEU B 1 52   ? 184.893 204.010 173.836 1.00 45.27  ? 52   LEU B CG   1 
ATOM   35314 C CD1  . LEU B 1 52   ? 183.775 204.841 174.446 1.00 42.64  ? 52   LEU B CD1  1 
ATOM   35315 C CD2  . LEU B 1 52   ? 184.737 203.926 172.326 1.00 48.34  ? 52   LEU B CD2  1 
ATOM   35316 H H    . LEU B 1 52   ? 186.951 202.636 175.470 1.00 47.00  ? 52   LEU B H    1 
ATOM   35317 H HA   . LEU B 1 52   ? 187.406 203.397 173.017 1.00 44.78  ? 52   LEU B HA   1 
ATOM   35318 H HB2  . LEU B 1 52   ? 186.232 204.780 175.167 1.00 44.46  ? 52   LEU B HB2  1 
ATOM   35319 H HB3  . LEU B 1 52   ? 186.346 205.434 173.733 1.00 43.19  ? 52   LEU B HB3  1 
ATOM   35320 H HG   . LEU B 1 52   ? 184.827 203.111 174.193 1.00 45.57  ? 52   LEU B HG   1 
ATOM   35321 H HD11 . LEU B 1 52   ? 182.921 204.474 174.170 1.00 44.20  ? 52   LEU B HD11 1 
ATOM   35322 H HD12 . LEU B 1 52   ? 183.851 204.812 175.412 1.00 43.65  ? 52   LEU B HD12 1 
ATOM   35323 H HD13 . LEU B 1 52   ? 183.857 205.756 174.135 1.00 40.72  ? 52   LEU B HD13 1 
ATOM   35324 H HD21 . LEU B 1 52   ? 183.838 203.625 172.119 1.00 44.77  ? 52   LEU B HD21 1 
ATOM   35325 H HD22 . LEU B 1 52   ? 184.886 204.805 171.944 1.00 47.57  ? 52   LEU B HD22 1 
ATOM   35326 H HD23 . LEU B 1 52   ? 185.386 203.298 171.974 1.00 49.24  ? 52   LEU B HD23 1 
ATOM   35327 N N    . PHE B 1 53   ? 189.233 204.865 175.202 1.00 52.17  ? 53   PHE B N    1 
ATOM   35328 C CA   . PHE B 1 53   ? 190.400 205.723 175.361 1.00 49.38  ? 53   PHE B CA   1 
ATOM   35329 C C    . PHE B 1 53   ? 191.716 204.995 175.123 1.00 51.16  ? 53   PHE B C    1 
ATOM   35330 O O    . PHE B 1 53   ? 192.766 205.646 175.101 1.00 51.86  ? 53   PHE B O    1 
ATOM   35331 C CB   . PHE B 1 53   ? 190.400 206.346 176.759 1.00 51.64  ? 53   PHE B CB   1 
ATOM   35332 C CG   . PHE B 1 53   ? 189.495 207.537 176.885 1.00 49.50  ? 53   PHE B CG   1 
ATOM   35333 C CD1  . PHE B 1 53   ? 189.819 208.735 176.272 1.00 51.46  ? 53   PHE B CD1  1 
ATOM   35334 C CD2  . PHE B 1 53   ? 188.317 207.457 177.608 1.00 50.99  ? 53   PHE B CD2  1 
ATOM   35335 C CE1  . PHE B 1 53   ? 188.989 209.830 176.380 1.00 56.51  ? 53   PHE B CE1  1 
ATOM   35336 C CE2  . PHE B 1 53   ? 187.483 208.552 177.720 1.00 52.31  ? 53   PHE B CE2  1 
ATOM   35337 C CZ   . PHE B 1 53   ? 187.819 209.741 177.105 1.00 56.29  ? 53   PHE B CZ   1 
ATOM   35338 H H    . PHE B 1 53   ? 188.907 204.567 175.940 1.00 50.63  ? 53   PHE B H    1 
ATOM   35339 H HA   . PHE B 1 53   ? 190.343 206.446 174.717 1.00 49.34  ? 53   PHE B HA   1 
ATOM   35340 H HB2  . PHE B 1 53   ? 190.104 205.680 177.399 1.00 50.59  ? 53   PHE B HB2  1 
ATOM   35341 H HB3  . PHE B 1 53   ? 191.301 206.633 176.974 1.00 52.05  ? 53   PHE B HB3  1 
ATOM   35342 H HD1  . PHE B 1 53   ? 190.607 208.802 175.780 1.00 51.64  ? 53   PHE B HD1  1 
ATOM   35343 H HD2  . PHE B 1 53   ? 188.086 206.658 178.024 1.00 51.82  ? 53   PHE B HD2  1 
ATOM   35344 H HE1  . PHE B 1 53   ? 189.218 210.630 175.965 1.00 57.16  ? 53   PHE B HE1  1 
ATOM   35345 H HE2  . PHE B 1 53   ? 186.695 208.489 178.210 1.00 52.91  ? 53   PHE B HE2  1 
ATOM   35346 H HZ   . PHE B 1 53   ? 187.259 210.478 177.180 1.00 56.41  ? 53   PHE B HZ   1 
ATOM   35347 N N    . ASN B 1 54   ? 191.689 203.675 174.944 1.00 51.72  ? 54   ASN B N    1 
ATOM   35348 C CA   . ASN B 1 54   ? 192.886 202.897 174.645 1.00 52.56  ? 54   ASN B CA   1 
ATOM   35349 C C    . ASN B 1 54   ? 192.909 202.391 173.208 1.00 53.84  ? 54   ASN B C    1 
ATOM   35350 O O    . ASN B 1 54   ? 193.760 201.563 172.867 1.00 58.78  ? 54   ASN B O    1 
ATOM   35351 C CB   . ASN B 1 54   ? 193.006 201.724 175.619 1.00 50.32  ? 54   ASN B CB   1 
ATOM   35352 C CG   . ASN B 1 54   ? 193.478 202.156 176.994 1.00 53.59  ? 54   ASN B CG   1 
ATOM   35353 O OD1  . ASN B 1 54   ? 194.669 202.376 177.212 1.00 54.49  ? 54   ASN B OD1  1 
ATOM   35354 N ND2  . ASN B 1 54   ? 192.544 202.286 177.927 1.00 55.36  ? 54   ASN B ND2  1 
ATOM   35355 H H    . ASN B 1 54   ? 190.975 203.198 174.992 1.00 51.17  ? 54   ASN B H    1 
ATOM   35356 H HA   . ASN B 1 54   ? 193.665 203.461 174.769 1.00 52.98  ? 54   ASN B HA   1 
ATOM   35357 H HB2  . ASN B 1 54   ? 192.137 201.305 175.718 1.00 51.14  ? 54   ASN B HB2  1 
ATOM   35358 H HB3  . ASN B 1 54   ? 193.646 201.084 175.269 1.00 52.35  ? 54   ASN B HB3  1 
ATOM   35359 H HD21 . ASN B 1 54   ? 192.762 202.530 178.723 1.00 53.70  ? 54   ASN B HD21 1 
ATOM   35360 H HD22 . ASN B 1 54   ? 191.721 202.124 177.738 1.00 52.97  ? 54   ASN B HD22 1 
ATOM   35361 N N    . LYS B 1 55   ? 192.001 202.870 172.357 1.00 49.03  ? 55   LYS B N    1 
ATOM   35362 C CA   . LYS B 1 55   ? 191.955 202.478 170.950 1.00 52.45  ? 55   LYS B CA   1 
ATOM   35363 C C    . LYS B 1 55   ? 191.891 200.959 170.808 1.00 49.77  ? 55   LYS B C    1 
ATOM   35364 O O    . LYS B 1 55   ? 192.620 200.346 170.024 1.00 50.24  ? 55   LYS B O    1 
ATOM   35365 C CB   . LYS B 1 55   ? 193.152 203.050 170.188 1.00 54.95  ? 55   LYS B CB   1 
ATOM   35366 C CG   . LYS B 1 55   ? 193.028 204.534 169.873 1.00 54.74  ? 55   LYS B CG   1 
ATOM   35367 C CD   . LYS B 1 55   ? 194.367 205.259 169.960 1.00 57.70  ? 55   LYS B CD   1 
ATOM   35368 C CE   . LYS B 1 55   ? 195.037 205.356 168.599 1.00 62.24  ? 55   LYS B CE   1 
ATOM   35369 N NZ   . LYS B 1 55   ? 196.522 205.311 168.704 1.00 61.77  ? 55   LYS B NZ   1 
ATOM   35370 H H    . LYS B 1 55   ? 191.390 203.435 172.575 1.00 50.32  ? 55   LYS B H    1 
ATOM   35371 H HA   . LYS B 1 55   ? 191.151 202.845 170.552 1.00 52.64  ? 55   LYS B HA   1 
ATOM   35372 H HB2  . LYS B 1 55   ? 193.951 202.914 170.720 1.00 55.05  ? 55   LYS B HB2  1 
ATOM   35373 H HB3  . LYS B 1 55   ? 193.238 202.579 169.344 1.00 53.96  ? 55   LYS B HB3  1 
ATOM   35374 H HG2  . LYS B 1 55   ? 192.682 204.642 168.974 1.00 54.78  ? 55   LYS B HG2  1 
ATOM   35375 H HG3  . LYS B 1 55   ? 192.425 204.943 170.514 1.00 54.21  ? 55   LYS B HG3  1 
ATOM   35376 H HD2  . LYS B 1 55   ? 194.218 206.161 170.285 1.00 57.13  ? 55   LYS B HD2  1 
ATOM   35377 H HD3  . LYS B 1 55   ? 194.963 204.784 170.560 1.00 57.04  ? 55   LYS B HD3  1 
ATOM   35378 H HE2  . LYS B 1 55   ? 194.753 204.609 168.049 1.00 61.33  ? 55   LYS B HE2  1 
ATOM   35379 H HE3  . LYS B 1 55   ? 194.788 206.195 168.179 1.00 61.25  ? 55   LYS B HE3  1 
ATOM   35380 H HZ1  . LYS B 1 55   ? 196.886 205.385 167.895 1.00 61.37  ? 55   LYS B HZ1  1 
ATOM   35381 H HZ2  . LYS B 1 55   ? 196.811 205.982 169.212 1.00 61.52  ? 55   LYS B HZ2  1 
ATOM   35382 H HZ3  . LYS B 1 55   ? 196.777 204.541 169.068 1.00 60.60  ? 55   LYS B HZ3  1 
ATOM   35383 N N    . ILE B 1 56   ? 191.000 200.347 171.582 1.00 48.65  ? 56   ILE B N    1 
ATOM   35384 C CA   . ILE B 1 56   ? 190.793 198.904 171.566 1.00 48.62  ? 56   ILE B CA   1 
ATOM   35385 C C    . ILE B 1 56   ? 189.513 198.620 170.792 1.00 47.91  ? 56   ILE B C    1 
ATOM   35386 O O    . ILE B 1 56   ? 188.441 199.127 171.142 1.00 45.58  ? 56   ILE B O    1 
ATOM   35387 C CB   . ILE B 1 56   ? 190.724 198.332 172.990 1.00 46.31  ? 56   ILE B CB   1 
ATOM   35388 C CG1  . ILE B 1 56   ? 192.101 198.435 173.656 1.00 47.79  ? 56   ILE B CG1  1 
ATOM   35389 C CG2  . ILE B 1 56   ? 190.227 196.885 172.965 1.00 45.80  ? 56   ILE B CG2  1 
ATOM   35390 C CD1  . ILE B 1 56   ? 192.159 197.910 175.078 1.00 51.16  ? 56   ILE B CD1  1 
ATOM   35391 H H    . ILE B 1 56   ? 190.490 200.758 172.139 1.00 49.63  ? 56   ILE B H    1 
ATOM   35392 H HA   . ILE B 1 56   ? 191.531 198.476 171.103 1.00 49.30  ? 56   ILE B HA   1 
ATOM   35393 H HB   . ILE B 1 56   ? 190.095 198.863 173.504 1.00 47.74  ? 56   ILE B HB   1 
ATOM   35394 H HG12 . ILE B 1 56   ? 192.737 197.925 173.129 1.00 47.56  ? 56   ILE B HG12 1 
ATOM   35395 H HG13 . ILE B 1 56   ? 192.368 199.368 173.676 1.00 49.53  ? 56   ILE B HG13 1 
ATOM   35396 H HG21 . ILE B 1 56   ? 190.303 196.501 173.850 1.00 46.15  ? 56   ILE B HG21 1 
ATOM   35397 H HG22 . ILE B 1 56   ? 189.298 196.869 172.689 1.00 46.59  ? 56   ILE B HG22 1 
ATOM   35398 H HG23 . ILE B 1 56   ? 190.768 196.378 172.338 1.00 47.42  ? 56   ILE B HG23 1 
ATOM   35399 H HD11 . ILE B 1 56   ? 193.014 198.153 175.468 1.00 51.74  ? 56   ILE B HD11 1 
ATOM   35400 H HD12 . ILE B 1 56   ? 191.440 198.307 175.591 1.00 50.34  ? 56   ILE B HD12 1 
ATOM   35401 H HD13 . ILE B 1 56   ? 192.066 196.944 175.067 1.00 50.21  ? 56   ILE B HD13 1 
ATOM   35402 N N    . ASP B 1 57   ? 189.623 197.810 169.742 1.00 49.30  ? 57   ASP B N    1 
ATOM   35403 C CA   . ASP B 1 57   ? 188.461 197.471 168.931 1.00 45.37  ? 57   ASP B CA   1 
ATOM   35404 C C    . ASP B 1 57   ? 187.526 196.561 169.716 1.00 45.30  ? 57   ASP B C    1 
ATOM   35405 O O    . ASP B 1 57   ? 187.953 195.548 170.278 1.00 47.81  ? 57   ASP B O    1 
ATOM   35406 C CB   . ASP B 1 57   ? 188.903 196.791 167.636 1.00 48.57  ? 57   ASP B CB   1 
ATOM   35407 C CG   . ASP B 1 57   ? 187.941 197.035 166.487 1.00 55.97  ? 57   ASP B CG   1 
ATOM   35408 O OD1  . ASP B 1 57   ? 187.243 198.071 166.494 1.00 56.78  ? 57   ASP B OD1  1 
ATOM   35409 O OD2  . ASP B 1 57   ? 187.888 196.189 165.569 1.00 52.51  ? 57   ASP B OD2  1 
ATOM   35410 H H    . ASP B 1 57   ? 190.357 197.447 169.479 1.00 48.99  ? 57   ASP B H    1 
ATOM   35411 H HA   . ASP B 1 57   ? 187.981 198.284 168.709 1.00 47.85  ? 57   ASP B HA   1 
ATOM   35412 H HB2  . ASP B 1 57   ? 189.772 197.138 167.378 1.00 49.22  ? 57   ASP B HB2  1 
ATOM   35413 H HB3  . ASP B 1 57   ? 188.958 195.834 167.782 1.00 48.99  ? 57   ASP B HB3  1 
ATOM   35414 N N    . MET B 1 58   ? 186.244 196.922 169.753 1.00 44.34  ? 58   MET B N    1 
ATOM   35415 C CA   . MET B 1 58   ? 185.261 196.183 170.532 1.00 43.85  ? 58   MET B CA   1 
ATOM   35416 C C    . MET B 1 58   ? 184.567 195.087 169.735 1.00 44.51  ? 58   MET B C    1 
ATOM   35417 O O    . MET B 1 58   ? 183.819 194.297 170.322 1.00 50.96  ? 58   MET B O    1 
ATOM   35418 C CB   . MET B 1 58   ? 184.201 197.139 171.090 1.00 45.07  ? 58   MET B CB   1 
ATOM   35419 C CG   . MET B 1 58   ? 184.744 198.489 171.532 1.00 46.70  ? 58   MET B CG   1 
ATOM   35420 S SD   . MET B 1 58   ? 184.059 199.021 173.108 1.00 43.41  ? 58   MET B SD   1 
ATOM   35421 C CE   . MET B 1 58   ? 184.894 197.882 174.205 1.00 46.65  ? 58   MET B CE   1 
ATOM   35422 H H    . MET B 1 58   ? 185.919 197.598 169.331 1.00 46.34  ? 58   MET B H    1 
ATOM   35423 H HA   . MET B 1 58   ? 185.710 195.775 171.288 1.00 45.78  ? 58   MET B HA   1 
ATOM   35424 H HB2  . MET B 1 58   ? 183.533 197.295 170.405 1.00 46.01  ? 58   MET B HB2  1 
ATOM   35425 H HB3  . MET B 1 58   ? 183.784 196.723 171.860 1.00 44.21  ? 58   MET B HB3  1 
ATOM   35426 H HG2  . MET B 1 58   ? 185.706 198.432 171.635 1.00 45.67  ? 58   MET B HG2  1 
ATOM   35427 H HG3  . MET B 1 58   ? 184.518 199.155 170.865 1.00 48.66  ? 58   MET B HG3  1 
ATOM   35428 H HE1  . MET B 1 58   ? 184.763 198.169 175.120 1.00 46.85  ? 58   MET B HE1  1 
ATOM   35429 H HE2  . MET B 1 58   ? 184.529 196.993 174.078 1.00 45.51  ? 58   MET B HE2  1 
ATOM   35430 H HE3  . MET B 1 58   ? 185.838 197.878 173.990 1.00 45.73  ? 58   MET B HE3  1 
ATOM   35431 N N    . VAL B 1 59   ? 184.790 195.017 168.425 1.00 45.48  ? 59   VAL B N    1 
ATOM   35432 C CA   . VAL B 1 59   ? 184.198 193.989 167.577 1.00 49.71  ? 59   VAL B CA   1 
ATOM   35433 C C    . VAL B 1 59   ? 185.218 192.874 167.398 1.00 53.94  ? 59   VAL B C    1 
ATOM   35434 O O    . VAL B 1 59   ? 186.359 193.123 166.988 1.00 54.92  ? 59   VAL B O    1 
ATOM   35435 C CB   . VAL B 1 59   ? 183.758 194.569 166.221 1.00 46.60  ? 59   VAL B CB   1 
ATOM   35436 C CG1  . VAL B 1 59   ? 182.819 195.749 166.428 1.00 48.50  ? 59   VAL B CG1  1 
ATOM   35437 C CG2  . VAL B 1 59   ? 184.963 194.985 165.393 1.00 52.18  ? 59   VAL B CG2  1 
ATOM   35438 H H    . VAL B 1 59   ? 185.291 195.567 167.998 1.00 47.66  ? 59   VAL B H    1 
ATOM   35439 H HA   . VAL B 1 59   ? 183.417 193.619 168.015 1.00 49.44  ? 59   VAL B HA   1 
ATOM   35440 H HB   . VAL B 1 59   ? 183.277 193.886 165.726 1.00 46.52  ? 59   VAL B HB   1 
ATOM   35441 H HG11 . VAL B 1 59   ? 182.487 196.043 165.566 1.00 48.40  ? 59   VAL B HG11 1 
ATOM   35442 H HG12 . VAL B 1 59   ? 182.079 195.469 166.989 1.00 48.72  ? 59   VAL B HG12 1 
ATOM   35443 H HG13 . VAL B 1 59   ? 183.306 196.469 166.859 1.00 49.48  ? 59   VAL B HG13 1 
ATOM   35444 H HG21 . VAL B 1 59   ? 184.688 195.672 164.767 1.00 52.03  ? 59   VAL B HG21 1 
ATOM   35445 H HG22 . VAL B 1 59   ? 185.649 195.332 165.983 1.00 50.45  ? 59   VAL B HG22 1 
ATOM   35446 H HG23 . VAL B 1 59   ? 185.300 194.212 164.913 1.00 52.08  ? 59   VAL B HG23 1 
ATOM   35447 N N    . THR B 1 60   ? 184.812 191.647 167.715 1.00 51.65  ? 60   THR B N    1 
ATOM   35448 C CA   . THR B 1 60   ? 185.706 190.499 167.720 1.00 52.98  ? 60   THR B CA   1 
ATOM   35449 C C    . THR B 1 60   ? 185.101 189.374 166.893 1.00 52.07  ? 60   THR B C    1 
ATOM   35450 O O    . THR B 1 60   ? 183.946 189.433 166.464 1.00 50.21  ? 60   THR B O    1 
ATOM   35451 C CB   . THR B 1 60   ? 185.980 190.013 169.151 1.00 56.85  ? 60   THR B CB   1 
ATOM   35452 O OG1  . THR B 1 60   ? 184.742 189.676 169.789 1.00 54.82  ? 60   THR B OG1  1 
ATOM   35453 C CG2  . THR B 1 60   ? 186.687 191.092 169.956 1.00 56.77  ? 60   THR B CG2  1 
ATOM   35454 H H    . THR B 1 60   ? 184.004 191.453 167.933 1.00 52.01  ? 60   THR B H    1 
ATOM   35455 H HA   . THR B 1 60   ? 186.552 190.748 167.319 1.00 53.21  ? 60   THR B HA   1 
ATOM   35456 H HB   . THR B 1 60   ? 186.550 189.229 169.121 1.00 55.26  ? 60   THR B HB   1 
ATOM   35457 H HG1  . THR B 1 60   ? 184.884 189.439 170.582 1.00 55.35  ? 60   THR B HG1  1 
ATOM   35458 H HG21 . THR B 1 60   ? 186.861 190.773 170.855 1.00 55.17  ? 60   THR B HG21 1 
ATOM   35459 H HG22 . THR B 1 60   ? 187.528 191.323 169.534 1.00 55.33  ? 60   THR B HG22 1 
ATOM   35460 H HG23 . THR B 1 60   ? 186.131 191.886 170.005 1.00 53.87  ? 60   THR B HG23 1 
ATOM   35461 N N    . ILE B 1 61   ? 185.905 188.338 166.674 1.00 57.01  ? 61   ILE B N    1 
ATOM   35462 C CA   . ILE B 1 61   ? 185.513 187.169 165.893 1.00 51.48  ? 61   ILE B CA   1 
ATOM   35463 C C    . ILE B 1 61   ? 185.537 185.961 166.818 1.00 55.91  ? 61   ILE B C    1 
ATOM   35464 O O    . ILE B 1 61   ? 186.601 185.581 167.324 1.00 58.04  ? 61   ILE B O    1 
ATOM   35465 C CB   . ILE B 1 61   ? 186.437 186.954 164.684 1.00 54.55  ? 61   ILE B CB   1 
ATOM   35466 C CG1  . ILE B 1 61   ? 186.848 188.300 164.078 1.00 55.63  ? 61   ILE B CG1  1 
ATOM   35467 C CG2  . ILE B 1 61   ? 185.748 186.078 163.650 1.00 56.22  ? 61   ILE B CG2  1 
ATOM   35468 C CD1  . ILE B 1 61   ? 187.697 188.184 162.828 1.00 53.02  ? 61   ILE B CD1  1 
ATOM   35469 H H    . ILE B 1 61   ? 186.709 188.288 166.978 1.00 56.18  ? 61   ILE B H    1 
ATOM   35470 H HA   . ILE B 1 61   ? 184.607 187.287 165.568 1.00 51.62  ? 61   ILE B HA   1 
ATOM   35471 H HB   . ILE B 1 61   ? 187.237 186.498 164.988 1.00 55.02  ? 61   ILE B HB   1 
ATOM   35472 H HG12 . ILE B 1 61   ? 186.046 188.797 163.846 1.00 54.22  ? 61   ILE B HG12 1 
ATOM   35473 H HG13 . ILE B 1 61   ? 187.365 188.798 164.730 1.00 55.99  ? 61   ILE B HG13 1 
ATOM   35474 H HG21 . ILE B 1 61   ? 186.375 185.865 162.940 1.00 55.04  ? 61   ILE B HG21 1 
ATOM   35475 H HG22 . ILE B 1 61   ? 185.453 185.263 164.083 1.00 55.78  ? 61   ILE B HG22 1 
ATOM   35476 H HG23 . ILE B 1 61   ? 184.986 186.556 163.288 1.00 55.82  ? 61   ILE B HG23 1 
ATOM   35477 H HD11 . ILE B 1 61   ? 188.057 189.057 162.610 1.00 53.22  ? 61   ILE B HD11 1 
ATOM   35478 H HD12 . ILE B 1 61   ? 188.420 187.560 162.996 1.00 53.55  ? 61   ILE B HD12 1 
ATOM   35479 H HD13 . ILE B 1 61   ? 187.146 187.862 162.099 1.00 52.05  ? 61   ILE B HD13 1 
ATOM   35480 N N    . ASP B 1 62   ? 184.373 185.360 167.034 1.00 54.80  ? 62   ASP B N    1 
ATOM   35481 C CA   . ASP B 1 62   ? 184.242 184.177 167.879 1.00 53.75  ? 62   ASP B CA   1 
ATOM   35482 C C    . ASP B 1 62   ? 182.833 183.624 167.686 1.00 55.07  ? 62   ASP B C    1 
ATOM   35483 O O    . ASP B 1 62   ? 182.051 184.136 166.877 1.00 55.78  ? 62   ASP B O    1 
ATOM   35484 C CB   . ASP B 1 62   ? 184.535 184.501 169.345 1.00 53.17  ? 62   ASP B CB   1 
ATOM   35485 C CG   . ASP B 1 62   ? 183.844 185.765 169.813 1.00 56.06  ? 62   ASP B CG   1 
ATOM   35486 O OD1  . ASP B 1 62   ? 183.102 186.368 169.010 1.00 57.13  ? 62   ASP B OD1  1 
ATOM   35487 O OD2  . ASP B 1 62   ? 184.042 186.155 170.982 1.00 56.72  ? 62   ASP B OD2  1 
ATOM   35488 H H    . ASP B 1 62   ? 183.628 185.624 166.695 1.00 54.87  ? 62   ASP B H    1 
ATOM   35489 H HA   . ASP B 1 62   ? 184.875 183.502 167.585 1.00 54.79  ? 62   ASP B HA   1 
ATOM   35490 H HB2  . ASP B 1 62   ? 184.232 183.769 169.903 1.00 54.31  ? 62   ASP B HB2  1 
ATOM   35491 H HB3  . ASP B 1 62   ? 185.491 184.626 169.454 1.00 54.23  ? 62   ASP B HB3  1 
ATOM   35492 N N    . ASN B 1 63   ? 182.514 182.573 168.437 1.00 54.62  ? 63   ASN B N    1 
ATOM   35493 C CA   . ASN B 1 63   ? 181.259 181.842 168.297 1.00 53.78  ? 63   ASN B CA   1 
ATOM   35494 C C    . ASN B 1 63   ? 180.333 182.064 169.492 1.00 57.02  ? 63   ASN B C    1 
ATOM   35495 O O    . ASN B 1 63   ? 179.643 181.146 169.940 1.00 59.18  ? 63   ASN B O    1 
ATOM   35496 C CB   . ASN B 1 63   ? 181.528 180.353 168.107 1.00 54.87  ? 63   ASN B CB   1 
ATOM   35497 C CG   . ASN B 1 63   ? 182.069 179.692 169.361 1.00 59.09  ? 63   ASN B CG   1 
ATOM   35498 O OD1  . ASN B 1 63   ? 182.668 180.349 170.213 1.00 61.99  ? 63   ASN B OD1  1 
ATOM   35499 N ND2  . ASN B 1 63   ? 181.861 178.386 169.479 1.00 62.12  ? 63   ASN B ND2  1 
ATOM   35500 H H    . ASN B 1 63   ? 183.025 182.255 169.052 1.00 55.66  ? 63   ASN B H    1 
ATOM   35501 H HA   . ASN B 1 63   ? 180.799 182.162 167.507 1.00 54.81  ? 63   ASN B HA   1 
ATOM   35502 H HB2  . ASN B 1 63   ? 180.698 179.909 167.870 1.00 55.95  ? 63   ASN B HB2  1 
ATOM   35503 H HB3  . ASN B 1 63   ? 182.181 180.236 167.399 1.00 56.08  ? 63   ASN B HB3  1 
ATOM   35504 H HD21 . ASN B 1 63   ? 182.150 177.966 170.172 1.00 60.63  ? 63   ASN B HD21 1 
ATOM   35505 H HD22 . ASN B 1 63   ? 181.439 177.961 168.863 1.00 60.64  ? 63   ASN B HD22 1 
ATOM   35506 N N    . ARG B 1 64   ? 180.304 183.289 170.022 1.00 54.24  ? 64   ARG B N    1 
ATOM   35507 C CA   . ARG B 1 64   ? 179.397 183.585 171.128 1.00 49.41  ? 64   ARG B CA   1 
ATOM   35508 C C    . ARG B 1 64   ? 177.942 183.421 170.705 1.00 51.81  ? 64   ARG B C    1 
ATOM   35509 O O    . ARG B 1 64   ? 177.131 182.858 171.449 1.00 55.59  ? 64   ARG B O    1 
ATOM   35510 C CB   . ARG B 1 64   ? 179.648 184.998 171.653 1.00 48.78  ? 64   ARG B CB   1 
ATOM   35511 C CG   . ARG B 1 64   ? 180.289 185.035 173.031 1.00 51.13  ? 64   ARG B CG   1 
ATOM   35512 C CD   . ARG B 1 64   ? 180.665 186.451 173.432 1.00 48.35  ? 64   ARG B CD   1 
ATOM   35513 N NE   . ARG B 1 64   ? 181.881 186.899 172.765 1.00 48.78  ? 64   ARG B NE   1 
ATOM   35514 C CZ   . ARG B 1 64   ? 182.513 188.032 173.040 1.00 53.18  ? 64   ARG B CZ   1 
ATOM   35515 N NH1  . ARG B 1 64   ? 182.072 188.864 173.969 1.00 51.75  ? 64   ARG B NH1  1 
ATOM   35516 N NH2  . ARG B 1 64   ? 183.618 188.338 172.364 1.00 58.42  ? 64   ARG B NH2  1 
ATOM   35517 H H    . ARG B 1 64   ? 180.789 183.951 169.763 1.00 54.29  ? 64   ARG B H    1 
ATOM   35518 H HA   . ARG B 1 64   ? 179.570 182.961 171.851 1.00 52.06  ? 64   ARG B HA   1 
ATOM   35519 H HB2  . ARG B 1 64   ? 180.238 185.464 171.040 1.00 51.21  ? 64   ARG B HB2  1 
ATOM   35520 H HB3  . ARG B 1 64   ? 178.799 185.464 171.710 1.00 50.85  ? 64   ARG B HB3  1 
ATOM   35521 H HG2  . ARG B 1 64   ? 179.662 184.690 173.685 1.00 50.48  ? 64   ARG B HG2  1 
ATOM   35522 H HG3  . ARG B 1 64   ? 181.096 184.496 173.022 1.00 52.20  ? 64   ARG B HG3  1 
ATOM   35523 H HD2  . ARG B 1 64   ? 179.946 187.052 173.187 1.00 49.94  ? 64   ARG B HD2  1 
ATOM   35524 H HD3  . ARG B 1 64   ? 180.816 186.481 174.389 1.00 49.25  ? 64   ARG B HD3  1 
ATOM   35525 H HE   . ARG B 1 64   ? 182.187 186.416 172.122 1.00 50.97  ? 64   ARG B HE   1 
ATOM   35526 H HH11 . ARG B 1 64   ? 181.358 188.678 174.411 1.00 52.85  ? 64   ARG B HH11 1 
ATOM   35527 H HH12 . ARG B 1 64   ? 182.498 189.594 174.130 1.00 52.51  ? 64   ARG B HH12 1 
ATOM   35528 H HH21 . ARG B 1 64   ? 183.913 187.804 171.759 1.00 56.46  ? 64   ARG B HH21 1 
ATOM   35529 H HH22 . ARG B 1 64   ? 184.036 189.069 172.534 1.00 57.29  ? 64   ARG B HH22 1 
ATOM   35530 N N    . ARG B 1 65   ? 177.594 183.908 169.514 1.00 47.66  ? 65   ARG B N    1 
ATOM   35531 C CA   . ARG B 1 65   ? 176.249 183.771 168.967 1.00 50.17  ? 65   ARG B CA   1 
ATOM   35532 C C    . ARG B 1 65   ? 176.158 182.654 167.934 1.00 55.97  ? 65   ARG B C    1 
ATOM   35533 O O    . ARG B 1 65   ? 175.281 181.791 168.026 1.00 56.59  ? 65   ARG B O    1 
ATOM   35534 C CB   . ARG B 1 65   ? 175.802 185.097 168.339 1.00 50.81  ? 65   ARG B CB   1 
ATOM   35535 C CG   . ARG B 1 65   ? 175.745 186.269 169.312 1.00 47.84  ? 65   ARG B CG   1 
ATOM   35536 C CD   . ARG B 1 65   ? 174.828 185.986 170.493 1.00 48.36  ? 65   ARG B CD   1 
ATOM   35537 N NE   . ARG B 1 65   ? 174.659 187.155 171.348 1.00 44.31  ? 65   ARG B NE   1 
ATOM   35538 C CZ   . ARG B 1 65   ? 175.476 187.486 172.339 1.00 45.61  ? 65   ARG B CZ   1 
ATOM   35539 N NH1  . ARG B 1 65   ? 176.548 186.764 172.625 1.00 45.51  ? 65   ARG B NH1  1 
ATOM   35540 N NH2  . ARG B 1 65   ? 175.213 188.571 173.062 1.00 47.67  ? 65   ARG B NH2  1 
ATOM   35541 H H    . ARG B 1 65   ? 178.134 184.330 168.994 1.00 49.56  ? 65   ARG B H    1 
ATOM   35542 H HA   . ARG B 1 65   ? 175.635 183.554 169.685 1.00 50.37  ? 65   ARG B HA   1 
ATOM   35543 H HB2  . ARG B 1 65   ? 176.424 185.332 167.632 1.00 50.82  ? 65   ARG B HB2  1 
ATOM   35544 H HB3  . ARG B 1 65   ? 174.914 184.981 167.966 1.00 52.21  ? 65   ARG B HB3  1 
ATOM   35545 H HG2  . ARG B 1 65   ? 176.634 186.440 169.656 1.00 49.04  ? 65   ARG B HG2  1 
ATOM   35546 H HG3  . ARG B 1 65   ? 175.409 187.053 168.849 1.00 47.10  ? 65   ARG B HG3  1 
ATOM   35547 H HD2  . ARG B 1 65   ? 173.953 185.731 170.159 1.00 49.46  ? 65   ARG B HD2  1 
ATOM   35548 H HD3  . ARG B 1 65   ? 175.201 185.269 171.027 1.00 48.67  ? 65   ARG B HD3  1 
ATOM   35549 H HE   . ARG B 1 65   ? 173.994 187.675 171.187 1.00 44.60  ? 65   ARG B HE   1 
ATOM   35550 H HH11 . ARG B 1 65   ? 176.731 186.061 172.166 1.00 47.52  ? 65   ARG B HH11 1 
ATOM   35551 H HH12 . ARG B 1 65   ? 177.063 186.999 173.272 1.00 46.25  ? 65   ARG B HH12 1 
ATOM   35552 H HH21 . ARG B 1 65   ? 174.520 189.047 172.885 1.00 47.73  ? 65   ARG B HH21 1 
ATOM   35553 H HH22 . ARG B 1 65   ? 175.736 188.795 173.706 1.00 47.94  ? 65   ARG B HH22 1 
ATOM   35554 N N    . TRP B 1 66   ? 177.055 182.655 166.950 1.00 57.09  ? 66   TRP B N    1 
ATOM   35555 C CA   . TRP B 1 66   ? 177.107 181.602 165.949 1.00 50.34  ? 66   TRP B CA   1 
ATOM   35556 C C    . TRP B 1 66   ? 178.524 181.534 165.399 1.00 53.15  ? 66   TRP B C    1 
ATOM   35557 O O    . TRP B 1 66   ? 179.339 182.434 165.613 1.00 58.35  ? 66   TRP B O    1 
ATOM   35558 C CB   . TRP B 1 66   ? 176.086 181.834 164.829 1.00 49.61  ? 66   TRP B CB   1 
ATOM   35559 C CG   . TRP B 1 66   ? 176.185 183.180 164.176 1.00 50.74  ? 66   TRP B CG   1 
ATOM   35560 C CD1  . TRP B 1 66   ? 177.153 183.606 163.316 1.00 51.40  ? 66   TRP B CD1  1 
ATOM   35561 C CD2  . TRP B 1 66   ? 175.272 184.275 164.328 1.00 48.15  ? 66   TRP B CD2  1 
ATOM   35562 N NE1  . TRP B 1 66   ? 176.904 184.899 162.923 1.00 51.35  ? 66   TRP B NE1  1 
ATOM   35563 C CE2  . TRP B 1 66   ? 175.754 185.332 163.531 1.00 50.59  ? 66   TRP B CE2  1 
ATOM   35564 C CE3  . TRP B 1 66   ? 174.097 184.466 165.060 1.00 47.80  ? 66   TRP B CE3  1 
ATOM   35565 C CZ2  . TRP B 1 66   ? 175.103 186.561 163.445 1.00 52.06  ? 66   TRP B CZ2  1 
ATOM   35566 C CZ3  . TRP B 1 66   ? 173.451 185.686 164.974 1.00 47.17  ? 66   TRP B CZ3  1 
ATOM   35567 C CH2  . TRP B 1 66   ? 173.956 186.717 164.173 1.00 48.19  ? 66   TRP B CH2  1 
ATOM   35568 H H    . TRP B 1 66   ? 177.650 183.267 166.842 1.00 54.39  ? 66   TRP B H    1 
ATOM   35569 H HA   . TRP B 1 66   ? 176.905 180.752 166.371 1.00 51.72  ? 66   TRP B HA   1 
ATOM   35570 H HB2  . TRP B 1 66   ? 176.219 181.162 164.142 1.00 52.34  ? 66   TRP B HB2  1 
ATOM   35571 H HB3  . TRP B 1 66   ? 175.194 181.750 165.200 1.00 49.24  ? 66   TRP B HB3  1 
ATOM   35572 H HD1  . TRP B 1 66   ? 177.877 183.095 163.036 1.00 51.86  ? 66   TRP B HD1  1 
ATOM   35573 H HE1  . TRP B 1 66   ? 177.389 185.360 162.384 1.00 50.66  ? 66   TRP B HE1  1 
ATOM   35574 H HE3  . TRP B 1 66   ? 173.756 183.785 165.594 1.00 49.50  ? 66   TRP B HE3  1 
ATOM   35575 H HZ2  . TRP B 1 66   ? 175.435 187.248 162.914 1.00 52.70  ? 66   TRP B HZ2  1 
ATOM   35576 H HZ3  . TRP B 1 66   ? 172.668 185.823 165.457 1.00 47.67  ? 66   TRP B HZ3  1 
ATOM   35577 H HH2  . TRP B 1 66   ? 173.501 187.527 164.135 1.00 48.86  ? 66   TRP B HH2  1 
ATOM   35578 N N    . GLU B 1 67   ? 178.811 180.450 164.681 1.00 51.13  ? 67   GLU B N    1 
ATOM   35579 C CA   . GLU B 1 67   ? 180.159 180.227 164.190 1.00 52.98  ? 67   GLU B CA   1 
ATOM   35580 C C    . GLU B 1 67   ? 180.587 181.383 163.284 1.00 54.27  ? 67   GLU B C    1 
ATOM   35581 O O    . GLU B 1 67   ? 179.766 181.940 162.548 1.00 59.00  ? 67   GLU B O    1 
ATOM   35582 C CB   . GLU B 1 67   ? 180.237 178.907 163.427 1.00 54.61  ? 67   GLU B CB   1 
ATOM   35583 C CG   . GLU B 1 67   ? 180.088 177.667 164.300 1.00 60.30  ? 67   GLU B CG   1 
ATOM   35584 C CD   . GLU B 1 67   ? 181.126 177.594 165.403 1.00 62.02  ? 67   GLU B CD   1 
ATOM   35585 O OE1  . GLU B 1 67   ? 182.234 178.141 165.217 1.00 62.02  ? 67   GLU B OE1  1 
ATOM   35586 O OE2  . GLU B 1 67   ? 180.834 176.991 166.457 1.00 56.50  ? 67   GLU B OE2  1 
ATOM   35587 H H    . GLU B 1 67   ? 178.246 179.837 164.470 1.00 52.66  ? 67   GLU B H    1 
ATOM   35588 H HA   . GLU B 1 67   ? 180.753 180.176 164.951 1.00 55.36  ? 67   GLU B HA   1 
ATOM   35589 H HB2  . GLU B 1 67   ? 179.529 178.887 162.765 1.00 54.80  ? 67   GLU B HB2  1 
ATOM   35590 H HB3  . GLU B 1 67   ? 181.100 178.853 162.985 1.00 56.15  ? 67   GLU B HB3  1 
ATOM   35591 H HG2  . GLU B 1 67   ? 179.210 177.676 164.714 1.00 57.74  ? 67   GLU B HG2  1 
ATOM   35592 H HG3  . GLU B 1 67   ? 180.184 176.876 163.746 1.00 59.82  ? 67   GLU B HG3  1 
ATOM   35593 N N    . PRO B 1 68   ? 181.874 181.767 163.310 1.00 52.90  ? 68   PRO B N    1 
ATOM   35594 C CA   . PRO B 1 68   ? 182.312 182.900 162.481 1.00 56.72  ? 68   PRO B CA   1 
ATOM   35595 C C    . PRO B 1 68   ? 182.275 182.582 160.994 1.00 61.46  ? 68   PRO B C    1 
ATOM   35596 O O    . PRO B 1 68   ? 183.310 182.311 160.377 1.00 63.41  ? 68   PRO B O    1 
ATOM   35597 C CB   . PRO B 1 68   ? 183.744 183.168 162.966 1.00 59.32  ? 68   PRO B CB   1 
ATOM   35598 C CG   . PRO B 1 68   ? 183.869 182.461 164.268 1.00 57.41  ? 68   PRO B CG   1 
ATOM   35599 C CD   . PRO B 1 68   ? 182.953 181.290 164.193 1.00 56.78  ? 68   PRO B CD   1 
ATOM   35600 H HA   . PRO B 1 68   ? 181.763 183.681 162.659 1.00 56.85  ? 68   PRO B HA   1 
ATOM   35601 H HB2  . PRO B 1 68   ? 184.388 182.817 162.332 1.00 60.05  ? 68   PRO B HB2  1 
ATOM   35602 H HB3  . PRO B 1 68   ? 183.868 184.122 163.083 1.00 58.12  ? 68   PRO B HB3  1 
ATOM   35603 H HG2  . PRO B 1 68   ? 184.786 182.169 164.392 1.00 57.29  ? 68   PRO B HG2  1 
ATOM   35604 H HG3  . PRO B 1 68   ? 183.601 183.056 164.986 1.00 56.34  ? 68   PRO B HG3  1 
ATOM   35605 H HD2  . PRO B 1 68   ? 183.403 180.527 163.800 1.00 56.93  ? 68   PRO B HD2  1 
ATOM   35606 H HD3  . PRO B 1 68   ? 182.617 181.090 165.079 1.00 56.77  ? 68   PRO B HD3  1 
ATOM   35607 N N    . GLY B 1 69   ? 181.079 182.613 160.412 1.00 58.94  ? 69   GLY B N    1 
ATOM   35608 C CA   . GLY B 1 69   ? 180.911 182.299 159.007 1.00 56.56  ? 69   GLY B CA   1 
ATOM   35609 C C    . GLY B 1 69   ? 179.681 181.458 158.736 1.00 52.33  ? 69   GLY B C    1 
ATOM   35610 O O    . GLY B 1 69   ? 179.415 181.092 157.587 1.00 53.87  ? 69   GLY B O    1 
ATOM   35611 H H    . GLY B 1 69   ? 180.349 182.819 160.817 1.00 57.35  ? 69   GLY B H    1 
ATOM   35612 H HA2  . GLY B 1 69   ? 180.834 183.124 158.501 1.00 57.38  ? 69   GLY B HA2  1 
ATOM   35613 H HA3  . GLY B 1 69   ? 181.687 181.815 158.687 1.00 57.40  ? 69   GLY B HA3  1 
ATOM   35614 N N    . TYR B 1 70   ? 178.927 181.140 159.786 1.00 47.11  ? 70   TYR B N    1 
ATOM   35615 C CA   . TYR B 1 70   ? 177.722 180.340 159.625 1.00 47.79  ? 70   TYR B CA   1 
ATOM   35616 C C    . TYR B 1 70   ? 176.763 181.021 158.656 1.00 54.81  ? 70   TYR B C    1 
ATOM   35617 O O    . TYR B 1 70   ? 176.486 182.217 158.776 1.00 59.98  ? 70   TYR B O    1 
ATOM   35618 C CB   . TYR B 1 70   ? 177.049 180.130 160.981 1.00 52.76  ? 70   TYR B CB   1 
ATOM   35619 C CG   . TYR B 1 70   ? 175.925 179.121 160.957 1.00 52.04  ? 70   TYR B CG   1 
ATOM   35620 C CD1  . TYR B 1 70   ? 176.172 177.785 160.670 1.00 54.13  ? 70   TYR B CD1  1 
ATOM   35621 C CD2  . TYR B 1 70   ? 174.616 179.502 161.223 1.00 51.21  ? 70   TYR B CD2  1 
ATOM   35622 C CE1  . TYR B 1 70   ? 175.150 176.858 160.648 1.00 56.56  ? 70   TYR B CE1  1 
ATOM   35623 C CE2  . TYR B 1 70   ? 173.587 178.581 161.203 1.00 54.79  ? 70   TYR B CE2  1 
ATOM   35624 C CZ   . TYR B 1 70   ? 173.861 177.260 160.915 1.00 58.93  ? 70   TYR B CZ   1 
ATOM   35625 O OH   . TYR B 1 70   ? 172.841 176.338 160.893 1.00 66.13  ? 70   TYR B OH   1 
ATOM   35626 H H    . TYR B 1 70   ? 179.090 181.371 160.597 1.00 52.22  ? 70   TYR B H    1 
ATOM   35627 H HA   . TYR B 1 70   ? 177.958 179.471 159.263 1.00 50.82  ? 70   TYR B HA   1 
ATOM   35628 H HB2  . TYR B 1 70   ? 177.712 179.819 161.615 1.00 53.60  ? 70   TYR B HB2  1 
ATOM   35629 H HB3  . TYR B 1 70   ? 176.680 180.976 161.280 1.00 52.39  ? 70   TYR B HB3  1 
ATOM   35630 H HD1  . TYR B 1 70   ? 177.042 177.511 160.490 1.00 54.32  ? 70   TYR B HD1  1 
ATOM   35631 H HD2  . TYR B 1 70   ? 174.430 180.393 161.417 1.00 51.68  ? 70   TYR B HD2  1 
ATOM   35632 H HE1  . TYR B 1 70   ? 175.331 175.966 160.454 1.00 56.86  ? 70   TYR B HE1  1 
ATOM   35633 H HE2  . TYR B 1 70   ? 172.715 178.850 161.383 1.00 55.36  ? 70   TYR B HE2  1 
ATOM   35634 H HH   . TYR B 1 70   ? 172.115 176.714 161.080 1.00 62.33  ? 70   TYR B HH   1 
ATOM   35635 N N    . LEU B 1 71   ? 176.262 180.251 157.692 1.00 56.53  ? 71   LEU B N    1 
ATOM   35636 C CA   . LEU B 1 71   ? 175.352 180.747 156.662 1.00 51.45  ? 71   LEU B CA   1 
ATOM   35637 C C    . LEU B 1 71   ? 175.980 181.856 155.822 1.00 49.95  ? 71   LEU B C    1 
ATOM   35638 O O    . LEU B 1 71   ? 175.269 182.593 155.131 1.00 50.69  ? 71   LEU B O    1 
ATOM   35639 C CB   . LEU B 1 71   ? 174.034 181.237 157.276 1.00 50.16  ? 71   LEU B CB   1 
ATOM   35640 C CG   . LEU B 1 71   ? 173.120 180.166 157.875 1.00 50.78  ? 71   LEU B CG   1 
ATOM   35641 C CD1  . LEU B 1 71   ? 171.944 180.814 158.590 1.00 50.48  ? 71   LEU B CD1  1 
ATOM   35642 C CD2  . LEU B 1 71   ? 172.626 179.199 156.807 1.00 55.33  ? 71   LEU B CD2  1 
ATOM   35643 H H    . LEU B 1 71   ? 176.439 179.413 157.612 1.00 54.22  ? 71   LEU B H    1 
ATOM   35644 H HA   . LEU B 1 71   ? 175.142 180.015 156.060 1.00 51.87  ? 71   LEU B HA   1 
ATOM   35645 H HB2  . LEU B 1 71   ? 174.238 181.869 157.982 1.00 51.86  ? 71   LEU B HB2  1 
ATOM   35646 H HB3  . LEU B 1 71   ? 173.527 181.687 156.582 1.00 50.63  ? 71   LEU B HB3  1 
ATOM   35647 H HG   . LEU B 1 71   ? 173.621 179.655 158.530 1.00 52.82  ? 71   LEU B HG   1 
ATOM   35648 H HD11 . LEU B 1 71   ? 171.377 180.121 158.959 1.00 51.50  ? 71   LEU B HD11 1 
ATOM   35649 H HD12 . LEU B 1 71   ? 172.281 181.382 159.300 1.00 52.82  ? 71   LEU B HD12 1 
ATOM   35650 H HD13 . LEU B 1 71   ? 171.443 181.347 157.952 1.00 49.84  ? 71   LEU B HD13 1 
ATOM   35651 H HD21 . LEU B 1 71   ? 172.001 178.577 157.212 1.00 54.89  ? 71   LEU B HD21 1 
ATOM   35652 H HD22 . LEU B 1 71   ? 172.186 179.702 156.106 1.00 55.33  ? 71   LEU B HD22 1 
ATOM   35653 H HD23 . LEU B 1 71   ? 173.383 178.714 156.443 1.00 54.12  ? 71   LEU B HD23 1 
ATOM   35654 N N    . GLY B 1 72   ? 177.302 181.992 155.861 1.00 51.28  ? 72   GLY B N    1 
ATOM   35655 C CA   . GLY B 1 72   ? 177.980 183.012 155.088 1.00 50.92  ? 72   GLY B CA   1 
ATOM   35656 C C    . GLY B 1 72   ? 177.916 184.407 155.667 1.00 56.37  ? 72   GLY B C    1 
ATOM   35657 O O    . GLY B 1 72   ? 178.312 185.359 154.985 1.00 60.20  ? 72   GLY B O    1 
ATOM   35658 H H    . GLY B 1 72   ? 177.830 181.501 156.331 1.00 52.49  ? 72   GLY B H    1 
ATOM   35659 H HA2  . GLY B 1 72   ? 178.914 182.769 154.998 1.00 52.45  ? 72   GLY B HA2  1 
ATOM   35660 H HA3  . GLY B 1 72   ? 177.591 183.040 154.199 1.00 51.50  ? 72   GLY B HA3  1 
ATOM   35661 N N    . THR B 1 73   ? 177.432 184.562 156.897 1.00 55.13  ? 73   THR B N    1 
ATOM   35662 C CA   . THR B 1 73   ? 177.338 185.877 157.505 1.00 52.57  ? 73   THR B CA   1 
ATOM   35663 C C    . THR B 1 73   ? 178.731 186.420 157.815 1.00 53.37  ? 73   THR B C    1 
ATOM   35664 O O    . THR B 1 73   ? 179.694 185.657 157.932 1.00 52.29  ? 73   THR B O    1 
ATOM   35665 C CB   . THR B 1 73   ? 176.508 185.816 158.784 1.00 53.33  ? 73   THR B CB   1 
ATOM   35666 O OG1  . THR B 1 73   ? 177.173 184.993 159.751 1.00 54.18  ? 73   THR B OG1  1 
ATOM   35667 C CG2  . THR B 1 73   ? 175.123 185.248 158.501 1.00 53.57  ? 73   THR B CG2  1 
ATOM   35668 H H    . THR B 1 73   ? 177.154 183.920 157.397 1.00 54.50  ? 73   THR B H    1 
ATOM   35669 H HA   . THR B 1 73   ? 176.897 186.475 156.883 1.00 53.79  ? 73   THR B HA   1 
ATOM   35670 H HB   . THR B 1 73   ? 176.404 186.711 159.143 1.00 54.59  ? 73   THR B HB   1 
ATOM   35671 H HG1  . THR B 1 73   ? 177.278 184.218 159.445 1.00 53.87  ? 73   THR B HG1  1 
ATOM   35672 H HG21 . THR B 1 73   ? 174.577 185.292 159.303 1.00 53.68  ? 73   THR B HG21 1 
ATOM   35673 H HG22 . THR B 1 73   ? 174.692 185.760 157.799 1.00 54.11  ? 73   THR B HG22 1 
ATOM   35674 H HG23 . THR B 1 73   ? 175.193 184.323 158.218 1.00 53.77  ? 73   THR B HG23 1 
ATOM   35675 N N    . PRO B 1 74   ? 178.867 187.740 157.945 1.00 52.83  ? 74   PRO B N    1 
ATOM   35676 C CA   . PRO B 1 74   ? 180.179 188.309 158.275 1.00 51.07  ? 74   PRO B CA   1 
ATOM   35677 C C    . PRO B 1 74   ? 180.724 187.727 159.571 1.00 56.68  ? 74   PRO B C    1 
ATOM   35678 O O    . PRO B 1 74   ? 179.991 187.515 160.539 1.00 59.93  ? 74   PRO B O    1 
ATOM   35679 C CB   . PRO B 1 74   ? 179.895 189.810 158.404 1.00 51.63  ? 74   PRO B CB   1 
ATOM   35680 C CG   . PRO B 1 74   ? 178.677 190.039 157.584 1.00 51.10  ? 74   PRO B CG   1 
ATOM   35681 C CD   . PRO B 1 74   ? 177.860 188.785 157.690 1.00 53.48  ? 74   PRO B CD   1 
ATOM   35682 H HA   . PRO B 1 74   ? 180.811 188.157 157.554 1.00 52.55  ? 74   PRO B HA   1 
ATOM   35683 H HB2  . PRO B 1 74   ? 179.732 190.034 159.333 1.00 53.44  ? 74   PRO B HB2  1 
ATOM   35684 H HB3  . PRO B 1 74   ? 180.645 190.317 158.053 1.00 52.46  ? 74   PRO B HB3  1 
ATOM   35685 H HG2  . PRO B 1 74   ? 178.185 190.795 157.939 1.00 52.28  ? 74   PRO B HG2  1 
ATOM   35686 H HG3  . PRO B 1 74   ? 178.932 190.201 156.662 1.00 51.69  ? 74   PRO B HG3  1 
ATOM   35687 H HD2  . PRO B 1 74   ? 177.238 188.846 158.431 1.00 54.12  ? 74   PRO B HD2  1 
ATOM   35688 H HD3  . PRO B 1 74   ? 177.403 188.618 156.850 1.00 53.82  ? 74   PRO B HD3  1 
ATOM   35689 N N    . GLU B 1 75   ? 182.034 187.469 159.579 1.00 55.29  ? 75   GLU B N    1 
ATOM   35690 C CA   . GLU B 1 75   ? 182.652 186.805 160.723 1.00 55.61  ? 75   GLU B CA   1 
ATOM   35691 C C    . GLU B 1 75   ? 182.671 187.711 161.950 1.00 56.57  ? 75   GLU B C    1 
ATOM   35692 O O    . GLU B 1 75   ? 182.285 187.291 163.046 1.00 57.13  ? 75   GLU B O    1 
ATOM   35693 C CB   . GLU B 1 75   ? 184.071 186.357 160.361 1.00 56.50  ? 75   GLU B CB   1 
ATOM   35694 C CG   . GLU B 1 75   ? 184.998 187.484 159.927 1.00 67.36  ? 75   GLU B CG   1 
ATOM   35695 C CD   . GLU B 1 75   ? 186.152 186.993 159.076 1.00 72.76  ? 75   GLU B CD   1 
ATOM   35696 O OE1  . GLU B 1 75   ? 187.142 186.490 159.649 1.00 76.20  ? 75   GLU B OE1  1 
ATOM   35697 O OE2  . GLU B 1 75   ? 186.070 187.109 157.835 1.00 69.87  ? 75   GLU B OE2  1 
ATOM   35698 H H    . GLU B 1 75   ? 182.575 187.662 158.939 1.00 56.30  ? 75   GLU B H    1 
ATOM   35699 H HA   . GLU B 1 75   ? 182.136 186.014 160.943 1.00 56.74  ? 75   GLU B HA   1 
ATOM   35700 H HB2  . GLU B 1 75   ? 184.468 185.930 161.135 1.00 58.47  ? 75   GLU B HB2  1 
ATOM   35701 H HB3  . GLU B 1 75   ? 184.017 185.722 159.630 1.00 58.08  ? 75   GLU B HB3  1 
ATOM   35702 H HG2  . GLU B 1 75   ? 184.498 188.131 159.405 1.00 64.48  ? 75   GLU B HG2  1 
ATOM   35703 H HG3  . GLU B 1 75   ? 185.366 187.910 160.715 1.00 65.38  ? 75   GLU B HG3  1 
ATOM   35704 N N    . ARG B 1 76   ? 183.115 188.954 161.786 1.00 56.99  ? 76   ARG B N    1 
ATOM   35705 C CA   . ARG B 1 76   ? 183.260 189.854 162.921 1.00 55.96  ? 76   ARG B CA   1 
ATOM   35706 C C    . ARG B 1 76   ? 181.920 190.471 163.301 1.00 51.21  ? 76   ARG B C    1 
ATOM   35707 O O    . ARG B 1 76   ? 181.052 190.703 162.454 1.00 51.54  ? 76   ARG B O    1 
ATOM   35708 C CB   . ARG B 1 76   ? 184.274 190.958 162.614 1.00 53.42  ? 76   ARG B CB   1 
ATOM   35709 C CG   . ARG B 1 76   ? 183.977 191.778 161.365 1.00 56.59  ? 76   ARG B CG   1 
ATOM   35710 C CD   . ARG B 1 76   ? 185.252 192.056 160.583 1.00 61.08  ? 76   ARG B CD   1 
ATOM   35711 N NE   . ARG B 1 76   ? 186.315 192.566 161.443 1.00 64.78  ? 76   ARG B NE   1 
ATOM   35712 C CZ   . ARG B 1 76   ? 187.599 192.600 161.111 1.00 68.22  ? 76   ARG B CZ   1 
ATOM   35713 N NH1  . ARG B 1 76   ? 188.023 192.161 159.938 1.00 65.15  ? 76   ARG B NH1  1 
ATOM   35714 N NH2  . ARG B 1 76   ? 188.480 193.086 161.982 1.00 67.20  ? 76   ARG B NH2  1 
ATOM   35715 H H    . ARG B 1 76   ? 183.339 189.294 161.030 1.00 57.14  ? 76   ARG B H    1 
ATOM   35716 H HA   . ARG B 1 76   ? 183.586 189.351 163.683 1.00 56.44  ? 76   ARG B HA   1 
ATOM   35717 H HB2  . ARG B 1 76   ? 184.300 191.571 163.366 1.00 55.02  ? 76   ARG B HB2  1 
ATOM   35718 H HB3  . ARG B 1 76   ? 185.144 190.548 162.497 1.00 55.57  ? 76   ARG B HB3  1 
ATOM   35719 H HG2  . ARG B 1 76   ? 183.365 191.295 160.789 1.00 56.82  ? 76   ARG B HG2  1 
ATOM   35720 H HG3  . ARG B 1 76   ? 183.591 192.628 161.626 1.00 58.29  ? 76   ARG B HG3  1 
ATOM   35721 H HD2  . ARG B 1 76   ? 185.561 191.233 160.175 1.00 59.94  ? 76   ARG B HD2  1 
ATOM   35722 H HD3  . ARG B 1 76   ? 185.069 192.721 159.902 1.00 62.11  ? 76   ARG B HD3  1 
ATOM   35723 H HE   . ARG B 1 76   ? 186.097 192.847 162.226 1.00 62.10  ? 76   ARG B HE   1 
ATOM   35724 H HH11 . ARG B 1 76   ? 187.464 191.844 159.366 1.00 63.60  ? 76   ARG B HH11 1 
ATOM   35725 H HH12 . ARG B 1 76   ? 188.861 192.194 159.746 1.00 66.08  ? 76   ARG B HH12 1 
ATOM   35726 H HH21 . ARG B 1 76   ? 188.214 193.373 162.747 1.00 64.25  ? 76   ARG B HH21 1 
ATOM   35727 H HH22 . ARG B 1 76   ? 189.315 193.112 161.778 1.00 67.88  ? 76   ARG B HH22 1 
ATOM   35728 N N    . MET B 1 77   ? 181.759 190.737 164.595 1.00 51.79  ? 77   MET B N    1 
ATOM   35729 C CA   . MET B 1 77   ? 180.512 191.271 165.121 1.00 44.35  ? 77   MET B CA   1 
ATOM   35730 C C    . MET B 1 77   ? 180.782 191.902 166.478 1.00 46.94  ? 77   MET B C    1 
ATOM   35731 O O    . MET B 1 77   ? 181.796 191.618 167.124 1.00 60.04  ? 77   MET B O    1 
ATOM   35732 C CB   . MET B 1 77   ? 179.448 190.175 165.240 1.00 47.63  ? 77   MET B CB   1 
ATOM   35733 C CG   . MET B 1 77   ? 178.014 190.682 165.227 1.00 51.99  ? 77   MET B CG   1 
ATOM   35734 S SD   . MET B 1 77   ? 176.767 189.398 165.499 1.00 57.17  ? 77   MET B SD   1 
ATOM   35735 C CE   . MET B 1 77   ? 177.689 187.885 165.222 1.00 47.75  ? 77   MET B CE   1 
ATOM   35736 H H    . MET B 1 77   ? 182.366 190.616 165.193 1.00 52.67  ? 77   MET B H    1 
ATOM   35737 H HA   . MET B 1 77   ? 180.177 191.951 164.515 1.00 47.71  ? 77   MET B HA   1 
ATOM   35738 H HB2  . MET B 1 77   ? 179.557 189.571 164.490 1.00 50.22  ? 77   MET B HB2  1 
ATOM   35739 H HB3  . MET B 1 77   ? 179.587 189.698 166.072 1.00 49.68  ? 77   MET B HB3  1 
ATOM   35740 H HG2  . MET B 1 77   ? 177.911 191.344 165.927 1.00 51.18  ? 77   MET B HG2  1 
ATOM   35741 H HG3  . MET B 1 77   ? 177.836 191.087 164.364 1.00 52.91  ? 77   MET B HG3  1 
ATOM   35742 H HE1  . MET B 1 77   ? 177.084 187.133 165.301 1.00 49.49  ? 77   MET B HE1  1 
ATOM   35743 H HE2  . MET B 1 77   ? 178.074 187.906 164.331 1.00 49.26  ? 77   MET B HE2  1 
ATOM   35744 H HE3  . MET B 1 77   ? 178.391 187.812 165.887 1.00 49.56  ? 77   MET B HE3  1 
ATOM   35745 N N    . GLY B 1 78   ? 179.859 192.763 166.901 1.00 44.09  ? 78   GLY B N    1 
ATOM   35746 C CA   . GLY B 1 78   ? 179.927 193.370 168.216 1.00 47.78  ? 78   GLY B CA   1 
ATOM   35747 C C    . GLY B 1 78   ? 178.953 192.726 169.180 1.00 49.12  ? 78   GLY B C    1 
ATOM   35748 O O    . GLY B 1 78   ? 177.737 192.864 169.023 1.00 49.03  ? 78   GLY B O    1 
ATOM   35749 H H    . GLY B 1 78   ? 179.180 193.013 166.437 1.00 46.82  ? 78   GLY B H    1 
ATOM   35750 H HA2  . GLY B 1 78   ? 180.824 193.280 168.575 1.00 47.94  ? 78   GLY B HA2  1 
ATOM   35751 H HA3  . GLY B 1 78   ? 179.716 194.315 168.150 1.00 47.66  ? 78   GLY B HA3  1 
ATOM   35752 N N    . LYS B 1 79   ? 179.471 192.018 170.182 1.00 47.47  ? 79   LYS B N    1 
ATOM   35753 C CA   . LYS B 1 79   ? 178.650 191.238 171.095 1.00 44.64  ? 79   LYS B CA   1 
ATOM   35754 C C    . LYS B 1 79   ? 179.031 191.546 172.535 1.00 43.73  ? 79   LYS B C    1 
ATOM   35755 O O    . LYS B 1 79   ? 180.207 191.756 172.846 1.00 51.72  ? 79   LYS B O    1 
ATOM   35756 C CB   . LYS B 1 79   ? 178.805 189.736 170.825 1.00 42.63  ? 79   LYS B CB   1 
ATOM   35757 C CG   . LYS B 1 79   ? 178.575 189.343 169.373 1.00 45.98  ? 79   LYS B CG   1 
ATOM   35758 C CD   . LYS B 1 79   ? 179.052 187.924 169.092 1.00 47.03  ? 79   LYS B CD   1 
ATOM   35759 C CE   . LYS B 1 79   ? 180.574 187.812 169.061 1.00 45.53  ? 79   LYS B CE   1 
ATOM   35760 N NZ   . LYS B 1 79   ? 181.251 188.950 168.376 1.00 47.97  ? 79   LYS B NZ   1 
ATOM   35761 H H    . LYS B 1 79   ? 180.313 191.976 170.356 1.00 46.82  ? 79   LYS B H    1 
ATOM   35762 H HA   . LYS B 1 79   ? 177.717 191.473 170.972 1.00 45.61  ? 79   LYS B HA   1 
ATOM   35763 H HB2  . LYS B 1 79   ? 179.706 189.469 171.067 1.00 45.90  ? 79   LYS B HB2  1 
ATOM   35764 H HB3  . LYS B 1 79   ? 178.163 189.252 171.368 1.00 44.52  ? 79   LYS B HB3  1 
ATOM   35765 H HG2  . LYS B 1 79   ? 177.624 189.378 169.186 1.00 46.98  ? 79   LYS B HG2  1 
ATOM   35766 H HG3  . LYS B 1 79   ? 179.048 189.953 168.789 1.00 47.57  ? 79   LYS B HG3  1 
ATOM   35767 H HD2  . LYS B 1 79   ? 178.723 187.334 169.788 1.00 48.18  ? 79   LYS B HD2  1 
ATOM   35768 H HD3  . LYS B 1 79   ? 178.713 187.640 168.228 1.00 48.56  ? 79   LYS B HD3  1 
ATOM   35769 H HE2  . LYS B 1 79   ? 180.904 187.775 169.972 1.00 49.04  ? 79   LYS B HE2  1 
ATOM   35770 H HE3  . LYS B 1 79   ? 180.814 186.999 168.591 1.00 49.41  ? 79   LYS B HE3  1 
ATOM   35771 H HZ1  . LYS B 1 79   ? 182.122 188.785 168.303 1.00 50.34  ? 79   LYS B HZ1  1 
ATOM   35772 H HZ2  . LYS B 1 79   ? 180.909 189.061 167.561 1.00 48.48  ? 79   LYS B HZ2  1 
ATOM   35773 H HZ3  . LYS B 1 79   ? 181.136 189.699 168.842 1.00 49.40  ? 79   LYS B HZ3  1 
ATOM   35774 N N    . VAL B 1 80   ? 178.027 191.566 173.413 1.00 40.45  ? 80   VAL B N    1 
ATOM   35775 C CA   . VAL B 1 80   ? 178.243 191.808 174.835 1.00 43.36  ? 80   VAL B CA   1 
ATOM   35776 C C    . VAL B 1 80   ? 178.875 190.571 175.459 1.00 47.96  ? 80   VAL B C    1 
ATOM   35777 O O    . VAL B 1 80   ? 178.912 189.500 174.844 1.00 50.89  ? 80   VAL B O    1 
ATOM   35778 C CB   . VAL B 1 80   ? 176.930 192.180 175.550 1.00 44.40  ? 80   VAL B CB   1 
ATOM   35779 C CG1  . VAL B 1 80   ? 176.289 193.389 174.888 1.00 43.88  ? 80   VAL B CG1  1 
ATOM   35780 C CG2  . VAL B 1 80   ? 175.969 191.001 175.555 1.00 44.86  ? 80   VAL B CG2  1 
ATOM   35781 H H    . VAL B 1 80   ? 177.202 191.443 173.204 1.00 43.31  ? 80   VAL B H    1 
ATOM   35782 H HA   . VAL B 1 80   ? 178.862 192.548 174.941 1.00 43.69  ? 80   VAL B HA   1 
ATOM   35783 H HB   . VAL B 1 80   ? 177.126 192.411 176.471 1.00 44.43  ? 80   VAL B HB   1 
ATOM   35784 H HG11 . VAL B 1 80   ? 175.588 193.730 175.464 1.00 42.46  ? 80   VAL B HG11 1 
ATOM   35785 H HG12 . VAL B 1 80   ? 176.967 194.070 174.752 1.00 44.46  ? 80   VAL B HG12 1 
ATOM   35786 H HG13 . VAL B 1 80   ? 175.916 193.120 174.035 1.00 43.91  ? 80   VAL B HG13 1 
ATOM   35787 H HG21 . VAL B 1 80   ? 175.096 191.310 175.844 1.00 43.53  ? 80   VAL B HG21 1 
ATOM   35788 H HG22 . VAL B 1 80   ? 175.909 190.637 174.658 1.00 45.45  ? 80   VAL B HG22 1 
ATOM   35789 H HG23 . VAL B 1 80   ? 176.297 190.323 176.166 1.00 45.50  ? 80   VAL B HG23 1 
ATOM   35790 N N    . LYS B 1 81   ? 179.380 190.712 176.687 1.00 48.56  ? 81   LYS B N    1 
ATOM   35791 C CA   . LYS B 1 81   ? 180.098 189.614 177.326 1.00 46.75  ? 81   LYS B CA   1 
ATOM   35792 C C    . LYS B 1 81   ? 179.181 188.423 177.579 1.00 47.56  ? 81   LYS B C    1 
ATOM   35793 O O    . LYS B 1 81   ? 179.525 187.282 177.249 1.00 48.35  ? 81   LYS B O    1 
ATOM   35794 C CB   . LYS B 1 81   ? 180.727 190.096 178.633 1.00 51.40  ? 81   LYS B CB   1 
ATOM   35795 C CG   . LYS B 1 81   ? 181.827 191.128 178.442 1.00 50.07  ? 81   LYS B CG   1 
ATOM   35796 C CD   . LYS B 1 81   ? 183.168 190.471 178.153 1.00 49.86  ? 81   LYS B CD   1 
ATOM   35797 C CE   . LYS B 1 81   ? 184.321 191.451 178.307 1.00 50.81  ? 81   LYS B CE   1 
ATOM   35798 N NZ   . LYS B 1 81   ? 184.424 191.998 179.688 1.00 50.16  ? 81   LYS B NZ   1 
ATOM   35799 H H    . LYS B 1 81   ? 179.320 191.426 177.164 1.00 48.08  ? 81   LYS B H    1 
ATOM   35800 H HA   . LYS B 1 81   ? 180.813 189.322 176.740 1.00 47.90  ? 81   LYS B HA   1 
ATOM   35801 H HB2  . LYS B 1 81   ? 180.035 190.497 179.182 1.00 49.46  ? 81   LYS B HB2  1 
ATOM   35802 H HB3  . LYS B 1 81   ? 181.110 189.333 179.094 1.00 50.44  ? 81   LYS B HB3  1 
ATOM   35803 H HG2  . LYS B 1 81   ? 181.601 191.702 177.693 1.00 48.29  ? 81   LYS B HG2  1 
ATOM   35804 H HG3  . LYS B 1 81   ? 181.911 191.654 179.253 1.00 49.35  ? 81   LYS B HG3  1 
ATOM   35805 H HD2  . LYS B 1 81   ? 183.308 189.740 178.775 1.00 49.89  ? 81   LYS B HD2  1 
ATOM   35806 H HD3  . LYS B 1 81   ? 183.171 190.140 177.242 1.00 49.44  ? 81   LYS B HD3  1 
ATOM   35807 H HE2  . LYS B 1 81   ? 185.154 190.997 178.099 1.00 50.78  ? 81   LYS B HE2  1 
ATOM   35808 H HE3  . LYS B 1 81   ? 184.188 192.194 177.698 1.00 49.86  ? 81   LYS B HE3  1 
ATOM   35809 H HZ1  . LYS B 1 81   ? 185.176 192.468 179.773 1.00 49.67  ? 81   LYS B HZ1  1 
ATOM   35810 H HZ2  . LYS B 1 81   ? 183.731 192.530 179.858 1.00 50.02  ? 81   LYS B HZ2  1 
ATOM   35811 H HZ3  . LYS B 1 81   ? 184.431 191.333 180.279 1.00 50.89  ? 81   LYS B HZ3  1 
ATOM   35812 N N    . THR B 1 82   ? 178.008 188.664 178.164 1.00 51.53  ? 82   THR B N    1 
ATOM   35813 C CA   . THR B 1 82   ? 177.097 187.584 178.510 1.00 49.23  ? 82   THR B CA   1 
ATOM   35814 C C    . THR B 1 82   ? 175.674 188.117 178.557 1.00 47.70  ? 82   THR B C    1 
ATOM   35815 O O    . THR B 1 82   ? 175.442 189.283 178.892 1.00 50.89  ? 82   THR B O    1 
ATOM   35816 C CB   . THR B 1 82   ? 177.463 186.949 179.859 1.00 51.53  ? 82   THR B CB   1 
ATOM   35817 O OG1  . THR B 1 82   ? 176.384 186.121 180.311 1.00 53.68  ? 82   THR B OG1  1 
ATOM   35818 C CG2  . THR B 1 82   ? 177.747 188.024 180.901 1.00 51.47  ? 82   THR B CG2  1 
ATOM   35819 H H    . THR B 1 82   ? 177.720 189.448 178.369 1.00 50.49  ? 82   THR B H    1 
ATOM   35820 H HA   . THR B 1 82   ? 177.141 186.895 177.829 1.00 49.38  ? 82   THR B HA   1 
ATOM   35821 H HB   . THR B 1 82   ? 178.261 186.408 179.754 1.00 50.81  ? 82   THR B HB   1 
ATOM   35822 H HG1  . THR B 1 82   ? 176.576 185.780 181.055 1.00 52.78  ? 82   THR B HG1  1 
ATOM   35823 H HG21 . THR B 1 82   ? 177.858 187.616 181.774 1.00 50.52  ? 82   THR B HG21 1 
ATOM   35824 H HG22 . THR B 1 82   ? 178.559 188.503 180.674 1.00 50.27  ? 82   THR B HG22 1 
ATOM   35825 H HG23 . THR B 1 82   ? 177.009 188.652 180.940 1.00 51.38  ? 82   THR B HG23 1 
ATOM   35826 N N    . ILE B 1 83   ? 174.722 187.248 178.217 1.00 42.15  ? 83   ILE B N    1 
ATOM   35827 C CA   . ILE B 1 83   ? 173.306 187.599 178.231 1.00 45.07  ? 83   ILE B CA   1 
ATOM   35828 C C    . ILE B 1 83   ? 172.510 186.514 178.945 1.00 45.99  ? 83   ILE B C    1 
ATOM   35829 O O    . ILE B 1 83   ? 171.276 186.488 178.873 1.00 47.52  ? 83   ILE B O    1 
ATOM   35830 C CB   . ILE B 1 83   ? 172.778 187.818 176.800 1.00 41.86  ? 83   ILE B CB   1 
ATOM   35831 C CG1  . ILE B 1 83   ? 172.752 186.492 176.033 1.00 40.60  ? 83   ILE B CG1  1 
ATOM   35832 C CG2  . ILE B 1 83   ? 173.636 188.845 176.078 1.00 44.05  ? 83   ILE B CG2  1 
ATOM   35833 C CD1  . ILE B 1 83   ? 172.597 186.651 174.531 1.00 45.11  ? 83   ILE B CD1  1 
ATOM   35834 H H    . ILE B 1 83   ? 174.876 186.439 177.971 1.00 43.99  ? 83   ILE B H    1 
ATOM   35835 H HA   . ILE B 1 83   ? 173.188 188.428 178.722 1.00 46.63  ? 83   ILE B HA   1 
ATOM   35836 H HB   . ILE B 1 83   ? 171.871 188.158 176.857 1.00 43.81  ? 83   ILE B HB   1 
ATOM   35837 H HG12 . ILE B 1 83   ? 173.583 186.019 176.195 1.00 42.75  ? 83   ILE B HG12 1 
ATOM   35838 H HG13 . ILE B 1 83   ? 172.004 185.962 176.348 1.00 41.87  ? 83   ILE B HG13 1 
ATOM   35839 H HG21 . ILE B 1 83   ? 173.164 189.158 175.290 1.00 45.38  ? 83   ILE B HG21 1 
ATOM   35840 H HG22 . ILE B 1 83   ? 173.805 189.588 176.677 1.00 45.30  ? 83   ILE B HG22 1 
ATOM   35841 H HG23 . ILE B 1 83   ? 174.474 188.431 175.821 1.00 44.79  ? 83   ILE B HG23 1 
ATOM   35842 H HD11 . ILE B 1 83   ? 172.394 185.788 174.139 1.00 44.86  ? 83   ILE B HD11 1 
ATOM   35843 H HD12 . ILE B 1 83   ? 171.874 187.273 174.354 1.00 44.90  ? 83   ILE B HD12 1 
ATOM   35844 H HD13 . ILE B 1 83   ? 173.425 186.992 174.160 1.00 44.76  ? 83   ILE B HD13 1 
ATOM   35845 N N    . THR B 1 84   ? 173.205 185.614 179.639 1.00 49.41  ? 84   THR B N    1 
ATOM   35846 C CA   . THR B 1 84   ? 172.575 184.506 180.344 1.00 43.81  ? 84   THR B CA   1 
ATOM   35847 C C    . THR B 1 84   ? 172.465 184.749 181.845 1.00 44.66  ? 84   THR B C    1 
ATOM   35848 O O    . THR B 1 84   ? 172.139 183.819 182.590 1.00 49.32  ? 84   THR B O    1 
ATOM   35849 C CB   . THR B 1 84   ? 173.352 183.211 180.089 1.00 44.77  ? 84   THR B CB   1 
ATOM   35850 O OG1  . THR B 1 84   ? 174.759 183.466 180.189 1.00 51.16  ? 84   THR B OG1  1 
ATOM   35851 C CG2  . THR B 1 84   ? 173.036 182.660 178.707 1.00 46.56  ? 84   THR B CG2  1 
ATOM   35852 H H    . THR B 1 84   ? 174.061 185.623 179.720 1.00 48.08  ? 84   THR B H    1 
ATOM   35853 H HA   . THR B 1 84   ? 171.677 184.383 179.998 1.00 45.34  ? 84   THR B HA   1 
ATOM   35854 H HB   . THR B 1 84   ? 173.099 182.546 180.747 1.00 45.20  ? 84   THR B HB   1 
ATOM   35855 H HG1  . THR B 1 84   ? 174.945 183.748 180.958 1.00 48.54  ? 84   THR B HG1  1 
ATOM   35856 H HG21 . THR B 1 84   ? 173.531 181.840 178.557 1.00 46.48  ? 84   THR B HG21 1 
ATOM   35857 H HG22 . THR B 1 84   ? 172.087 182.474 178.633 1.00 45.37  ? 84   THR B HG22 1 
ATOM   35858 H HG23 . THR B 1 84   ? 173.284 183.306 178.028 1.00 47.32  ? 84   THR B HG23 1 
ATOM   35859 N N    . ASP B 1 85   ? 172.724 185.970 182.303 1.00 49.29  ? 85   ASP B N    1 
ATOM   35860 C CA   . ASP B 1 85   ? 172.755 186.294 183.722 1.00 48.82  ? 85   ASP B CA   1 
ATOM   35861 C C    . ASP B 1 85   ? 171.621 187.248 184.073 1.00 50.37  ? 85   ASP B C    1 
ATOM   35862 O O    . ASP B 1 85   ? 171.319 188.176 183.316 1.00 50.60  ? 85   ASP B O    1 
ATOM   35863 C CB   . ASP B 1 85   ? 174.096 186.922 184.104 1.00 50.36  ? 85   ASP B CB   1 
ATOM   35864 C CG   . ASP B 1 85   ? 175.218 185.902 184.180 1.00 56.29  ? 85   ASP B CG   1 
ATOM   35865 O OD1  . ASP B 1 85   ? 174.922 184.691 184.237 1.00 56.37  ? 85   ASP B OD1  1 
ATOM   35866 O OD2  . ASP B 1 85   ? 176.397 186.315 184.184 1.00 62.26  ? 85   ASP B OD2  1 
ATOM   35867 H H    . ASP B 1 85   ? 172.888 186.646 181.796 1.00 49.53  ? 85   ASP B H    1 
ATOM   35868 H HA   . ASP B 1 85   ? 172.638 185.484 184.242 1.00 49.92  ? 85   ASP B HA   1 
ATOM   35869 H HB2  . ASP B 1 85   ? 174.338 187.583 183.436 1.00 51.33  ? 85   ASP B HB2  1 
ATOM   35870 H HB3  . ASP B 1 85   ? 174.009 187.343 184.970 1.00 51.14  ? 85   ASP B HB3  1 
ATOM   35871 N N    . PHE B 1 86   ? 170.993 187.013 185.226 1.00 45.46  ? 86   PHE B N    1 
ATOM   35872 C CA   . PHE B 1 86   ? 169.918 187.875 185.702 1.00 39.68  ? 86   PHE B CA   1 
ATOM   35873 C C    . PHE B 1 86   ? 169.608 187.605 187.170 1.00 42.40  ? 86   PHE B C    1 
ATOM   35874 O O    . PHE B 1 86   ? 169.447 186.449 187.575 1.00 49.56  ? 86   PHE B O    1 
ATOM   35875 C CB   . PHE B 1 86   ? 168.661 187.677 184.853 1.00 35.90  ? 86   PHE B CB   1 
ATOM   35876 C CG   . PHE B 1 86   ? 167.473 188.463 185.336 1.00 35.06  ? 86   PHE B CG   1 
ATOM   35877 C CD1  . PHE B 1 86   ? 167.573 189.823 185.568 1.00 36.94  ? 86   PHE B CD1  1 
ATOM   35878 C CD2  . PHE B 1 86   ? 166.255 187.840 185.552 1.00 36.77  ? 86   PHE B CD2  1 
ATOM   35879 C CE1  . PHE B 1 86   ? 166.483 190.548 186.004 1.00 33.73  ? 86   PHE B CE1  1 
ATOM   35880 C CE2  . PHE B 1 86   ? 165.160 188.559 185.987 1.00 36.87  ? 86   PHE B CE2  1 
ATOM   35881 C CZ   . PHE B 1 86   ? 165.275 189.915 186.217 1.00 32.43  ? 86   PHE B CZ   1 
ATOM   35882 H H    . PHE B 1 86   ? 171.175 186.357 185.752 1.00 45.61  ? 86   PHE B H    1 
ATOM   35883 H HA   . PHE B 1 86   ? 170.195 188.800 185.619 1.00 42.16  ? 86   PHE B HA   1 
ATOM   35884 H HB2  . PHE B 1 86   ? 168.849 187.955 183.944 1.00 39.78  ? 86   PHE B HB2  1 
ATOM   35885 H HB3  . PHE B 1 86   ? 168.418 186.739 184.868 1.00 38.08  ? 86   PHE B HB3  1 
ATOM   35886 H HD1  . PHE B 1 86   ? 168.385 190.256 185.425 1.00 37.85  ? 86   PHE B HD1  1 
ATOM   35887 H HD2  . PHE B 1 86   ? 166.173 186.926 185.398 1.00 37.15  ? 86   PHE B HD2  1 
ATOM   35888 H HE1  . PHE B 1 86   ? 166.562 191.461 186.158 1.00 34.89  ? 86   PHE B HE1  1 
ATOM   35889 H HE2  . PHE B 1 86   ? 164.348 188.130 186.131 1.00 35.63  ? 86   PHE B HE2  1 
ATOM   35890 H HZ   . PHE B 1 86   ? 164.540 190.401 186.512 1.00 31.94  ? 86   PHE B HZ   1 
ATOM   35891 N N    . ASP B 1 87   ? 169.523 188.668 187.972 1.00 41.77  ? 87   ASP B N    1 
ATOM   35892 C CA   . ASP B 1 87   ? 169.184 188.552 189.392 1.00 37.60  ? 87   ASP B CA   1 
ATOM   35893 C C    . ASP B 1 87   ? 167.666 188.626 189.528 1.00 39.96  ? 87   ASP B C    1 
ATOM   35894 O O    . ASP B 1 87   ? 167.084 189.656 189.876 1.00 41.77  ? 87   ASP B O    1 
ATOM   35895 C CB   . ASP B 1 87   ? 169.882 189.640 190.199 1.00 40.61  ? 87   ASP B CB   1 
ATOM   35896 C CG   . ASP B 1 87   ? 169.856 189.366 191.690 1.00 47.04  ? 87   ASP B CG   1 
ATOM   35897 O OD1  . ASP B 1 87   ? 169.050 188.520 192.128 1.00 46.28  ? 87   ASP B OD1  1 
ATOM   35898 O OD2  . ASP B 1 87   ? 170.643 190.000 192.424 1.00 49.31  ? 87   ASP B OD2  1 
ATOM   35899 H H    . ASP B 1 87   ? 169.659 189.477 187.714 1.00 41.75  ? 87   ASP B H    1 
ATOM   35900 H HA   . ASP B 1 87   ? 169.479 187.690 189.724 1.00 39.94  ? 87   ASP B HA   1 
ATOM   35901 H HB2  . ASP B 1 87   ? 170.808 189.697 189.919 1.00 41.76  ? 87   ASP B HB2  1 
ATOM   35902 H HB3  . ASP B 1 87   ? 169.434 190.486 190.041 1.00 42.20  ? 87   ASP B HB3  1 
ATOM   35903 N N    . ALA B 1 88   ? 167.015 187.495 189.246 1.00 38.00  ? 88   ALA B N    1 
ATOM   35904 C CA   . ALA B 1 88   ? 165.556 187.461 189.249 1.00 38.59  ? 88   ALA B CA   1 
ATOM   35905 C C    . ALA B 1 88   ? 164.993 187.765 190.632 1.00 39.92  ? 88   ALA B C    1 
ATOM   35906 O O    . ALA B 1 88   ? 164.043 188.546 190.765 1.00 44.97  ? 88   ALA B O    1 
ATOM   35907 C CB   . ALA B 1 88   ? 165.067 186.100 188.758 1.00 41.24  ? 88   ALA B CB   1 
ATOM   35908 H H    . ALA B 1 88   ? 167.391 186.746 189.051 1.00 38.91  ? 88   ALA B H    1 
ATOM   35909 H HA   . ALA B 1 88   ? 165.223 188.138 188.642 1.00 39.42  ? 88   ALA B HA   1 
ATOM   35910 H HB1  . ALA B 1 88   ? 164.097 186.100 188.742 1.00 40.55  ? 88   ALA B HB1  1 
ATOM   35911 H HB2  . ALA B 1 88   ? 165.412 185.943 187.866 1.00 39.77  ? 88   ALA B HB2  1 
ATOM   35912 H HB3  . ALA B 1 88   ? 165.388 185.412 189.363 1.00 40.36  ? 88   ALA B HB3  1 
ATOM   35913 N N    . GLU B 1 89   ? 165.573 187.168 191.676 1.00 41.82  ? 89   GLU B N    1 
ATOM   35914 C CA   . GLU B 1 89   ? 165.029 187.347 193.019 1.00 41.29  ? 89   GLU B CA   1 
ATOM   35915 C C    . GLU B 1 89   ? 164.992 188.816 193.416 1.00 39.88  ? 89   GLU B C    1 
ATOM   35916 O O    . GLU B 1 89   ? 164.107 189.233 194.173 1.00 42.16  ? 89   GLU B O    1 
ATOM   35917 C CB   . GLU B 1 89   ? 165.843 186.547 194.040 1.00 46.34  ? 89   GLU B CB   1 
ATOM   35918 C CG   . GLU B 1 89   ? 166.312 185.176 193.558 1.00 53.24  ? 89   GLU B CG   1 
ATOM   35919 C CD   . GLU B 1 89   ? 167.729 185.185 193.011 1.00 56.38  ? 89   GLU B CD   1 
ATOM   35920 O OE1  . GLU B 1 89   ? 168.490 186.128 193.315 1.00 50.86  ? 89   GLU B OE1  1 
ATOM   35921 O OE2  . GLU B 1 89   ? 168.085 184.242 192.272 1.00 56.58  ? 89   GLU B OE2  1 
ATOM   35922 H H    . GLU B 1 89   ? 166.273 186.672 191.629 1.00 43.45  ? 89   GLU B H    1 
ATOM   35923 H HA   . GLU B 1 89   ? 164.118 187.011 193.035 1.00 43.12  ? 89   GLU B HA   1 
ATOM   35924 H HB2  . GLU B 1 89   ? 166.623 187.066 194.288 1.00 46.78  ? 89   GLU B HB2  1 
ATOM   35925 H HB3  . GLU B 1 89   ? 165.290 186.404 194.825 1.00 45.96  ? 89   GLU B HB3  1 
ATOM   35926 H HG2  . GLU B 1 89   ? 166.284 184.555 194.304 1.00 51.59  ? 89   GLU B HG2  1 
ATOM   35927 H HG3  . GLU B 1 89   ? 165.720 184.869 192.853 1.00 49.73  ? 89   GLU B HG3  1 
ATOM   35928 N N    . PHE B 1 90   ? 165.939 189.614 192.920 1.00 41.58  ? 90   PHE B N    1 
ATOM   35929 C CA   . PHE B 1 90   ? 165.940 191.039 193.232 1.00 36.40  ? 90   PHE B CA   1 
ATOM   35930 C C    . PHE B 1 90   ? 164.697 191.726 192.684 1.00 40.42  ? 90   PHE B C    1 
ATOM   35931 O O    . PHE B 1 90   ? 164.106 192.583 193.351 1.00 43.49  ? 90   PHE B O    1 
ATOM   35932 C CB   . PHE B 1 90   ? 167.203 191.694 192.672 1.00 37.11  ? 90   PHE B CB   1 
ATOM   35933 C CG   . PHE B 1 90   ? 167.332 193.150 193.015 1.00 38.83  ? 90   PHE B CG   1 
ATOM   35934 C CD1  . PHE B 1 90   ? 167.414 193.561 194.334 1.00 43.54  ? 90   PHE B CD1  1 
ATOM   35935 C CD2  . PHE B 1 90   ? 167.371 194.109 192.015 1.00 42.03  ? 90   PHE B CD2  1 
ATOM   35936 C CE1  . PHE B 1 90   ? 167.533 194.902 194.650 1.00 40.98  ? 90   PHE B CE1  1 
ATOM   35937 C CE2  . PHE B 1 90   ? 167.489 195.449 192.326 1.00 38.76  ? 90   PHE B CE2  1 
ATOM   35938 C CZ   . PHE B 1 90   ? 167.570 195.846 193.646 1.00 38.67  ? 90   PHE B CZ   1 
ATOM   35939 H H    . PHE B 1 90   ? 166.580 189.358 192.407 1.00 42.37  ? 90   PHE B H    1 
ATOM   35940 H HA   . PHE B 1 90   ? 165.944 191.151 194.196 1.00 38.11  ? 90   PHE B HA   1 
ATOM   35941 H HB2  . PHE B 1 90   ? 167.978 191.235 193.032 1.00 39.41  ? 90   PHE B HB2  1 
ATOM   35942 H HB3  . PHE B 1 90   ? 167.194 191.615 191.706 1.00 39.68  ? 90   PHE B HB3  1 
ATOM   35943 H HD1  . PHE B 1 90   ? 167.390 192.929 195.015 1.00 43.00  ? 90   PHE B HD1  1 
ATOM   35944 H HD2  . PHE B 1 90   ? 167.315 193.846 191.125 1.00 42.47  ? 90   PHE B HD2  1 
ATOM   35945 H HE1  . PHE B 1 90   ? 167.588 195.166 195.540 1.00 40.60  ? 90   PHE B HE1  1 
ATOM   35946 H HE2  . PHE B 1 90   ? 167.514 196.084 191.647 1.00 38.44  ? 90   PHE B HE2  1 
ATOM   35947 H HZ   . PHE B 1 90   ? 167.650 196.748 193.856 1.00 39.87  ? 90   PHE B HZ   1 
ATOM   35948 N N    . PHE B 1 91   ? 164.282 191.364 191.471 1.00 40.12  ? 91   PHE B N    1 
ATOM   35949 C CA   . PHE B 1 91   ? 163.157 192.008 190.807 1.00 35.86  ? 91   PHE B CA   1 
ATOM   35950 C C    . PHE B 1 91   ? 161.831 191.300 191.055 1.00 40.23  ? 91   PHE B C    1 
ATOM   35951 O O    . PHE B 1 91   ? 160.817 191.695 190.470 1.00 44.17  ? 91   PHE B O    1 
ATOM   35952 C CB   . PHE B 1 91   ? 163.421 192.092 189.301 1.00 31.45  ? 91   PHE B CB   1 
ATOM   35953 C CG   . PHE B 1 91   ? 164.665 192.856 188.948 1.00 32.41  ? 91   PHE B CG   1 
ATOM   35954 C CD1  . PHE B 1 91   ? 164.640 194.236 188.838 1.00 34.56  ? 91   PHE B CD1  1 
ATOM   35955 C CD2  . PHE B 1 91   ? 165.862 192.195 188.734 1.00 35.48  ? 91   PHE B CD2  1 
ATOM   35956 C CE1  . PHE B 1 91   ? 165.784 194.942 188.516 1.00 33.95  ? 91   PHE B CE1  1 
ATOM   35957 C CE2  . PHE B 1 91   ? 167.010 192.894 188.411 1.00 34.37  ? 91   PHE B CE2  1 
ATOM   35958 C CZ   . PHE B 1 91   ? 166.970 194.269 188.302 1.00 36.90  ? 91   PHE B CZ   1 
ATOM   35959 H H    . PHE B 1 91   ? 164.643 190.736 191.007 1.00 39.64  ? 91   PHE B H    1 
ATOM   35960 H HA   . PHE B 1 91   ? 163.074 192.914 191.142 1.00 36.81  ? 91   PHE B HA   1 
ATOM   35961 H HB2  . PHE B 1 91   ? 163.517 191.193 188.948 1.00 34.10  ? 91   PHE B HB2  1 
ATOM   35962 H HB3  . PHE B 1 91   ? 162.670 192.535 188.875 1.00 34.51  ? 91   PHE B HB3  1 
ATOM   35963 H HD1  . PHE B 1 91   ? 163.843 194.694 188.980 1.00 36.09  ? 91   PHE B HD1  1 
ATOM   35964 H HD2  . PHE B 1 91   ? 165.893 191.269 188.805 1.00 37.26  ? 91   PHE B HD2  1 
ATOM   35965 H HE1  . PHE B 1 91   ? 165.755 195.869 188.444 1.00 34.53  ? 91   PHE B HE1  1 
ATOM   35966 H HE2  . PHE B 1 91   ? 167.807 192.438 188.268 1.00 34.94  ? 91   PHE B HE2  1 
ATOM   35967 H HZ   . PHE B 1 91   ? 167.742 194.741 188.087 1.00 38.02  ? 91   PHE B HZ   1 
ATOM   35968 N N    . GLY B 1 92   ? 161.811 190.273 191.898 1.00 42.46  ? 92   GLY B N    1 
ATOM   35969 C CA   . GLY B 1 92   ? 160.574 189.574 192.197 1.00 44.61  ? 92   GLY B CA   1 
ATOM   35970 C C    . GLY B 1 92   ? 159.992 188.822 191.020 1.00 49.26  ? 92   GLY B C    1 
ATOM   35971 O O    . GLY B 1 92   ? 158.765 188.789 190.856 1.00 50.19  ? 92   GLY B O    1 
ATOM   35972 H H    . GLY B 1 92   ? 162.499 189.963 192.308 1.00 41.87  ? 92   GLY B H    1 
ATOM   35973 H HA2  . GLY B 1 92   ? 160.732 188.939 192.912 1.00 43.46  ? 92   GLY B HA2  1 
ATOM   35974 H HA3  . GLY B 1 92   ? 159.912 190.215 192.501 1.00 44.76  ? 92   GLY B HA3  1 
ATOM   35975 N N    . VAL B 1 93   ? 160.841 188.215 190.195 1.00 48.99  ? 93   VAL B N    1 
ATOM   35976 C CA   . VAL B 1 93   ? 160.412 187.416 189.054 1.00 50.82  ? 93   VAL B CA   1 
ATOM   35977 C C    . VAL B 1 93   ? 160.713 185.957 189.369 1.00 53.65  ? 93   VAL B C    1 
ATOM   35978 O O    . VAL B 1 93   ? 161.873 185.591 189.591 1.00 53.08  ? 93   VAL B O    1 
ATOM   35979 C CB   . VAL B 1 93   ? 161.108 187.855 187.756 1.00 46.73  ? 93   VAL B CB   1 
ATOM   35980 C CG1  . VAL B 1 93   ? 160.317 187.386 186.544 1.00 50.57  ? 93   VAL B CG1  1 
ATOM   35981 C CG2  . VAL B 1 93   ? 161.285 189.367 187.730 1.00 46.62  ? 93   VAL B CG2  1 
ATOM   35982 H H    . VAL B 1 93   ? 161.695 188.254 190.281 1.00 46.05  ? 93   VAL B H    1 
ATOM   35983 H HA   . VAL B 1 93   ? 159.454 187.510 188.932 1.00 49.35  ? 93   VAL B HA   1 
ATOM   35984 H HB   . VAL B 1 93   ? 161.988 187.449 187.716 1.00 46.56  ? 93   VAL B HB   1 
ATOM   35985 H HG11 . VAL B 1 93   ? 160.779 187.664 185.738 1.00 49.37  ? 93   VAL B HG11 1 
ATOM   35986 H HG12 . VAL B 1 93   ? 160.248 186.418 186.568 1.00 50.86  ? 93   VAL B HG12 1 
ATOM   35987 H HG13 . VAL B 1 93   ? 159.432 187.782 186.571 1.00 51.37  ? 93   VAL B HG13 1 
ATOM   35988 H HG21 . VAL B 1 93   ? 161.556 189.637 186.840 1.00 44.71  ? 93   VAL B HG21 1 
ATOM   35989 H HG22 . VAL B 1 93   ? 160.441 189.787 187.961 1.00 47.01  ? 93   VAL B HG22 1 
ATOM   35990 H HG23 . VAL B 1 93   ? 161.966 189.617 188.374 1.00 44.51  ? 93   VAL B HG23 1 
ATOM   35991 N N    . HIS B 1 94   ? 159.673 185.130 189.389 1.00 54.43  ? 94   HIS B N    1 
ATOM   35992 C CA   . HIS B 1 94   ? 159.859 183.715 189.670 1.00 52.60  ? 94   HIS B CA   1 
ATOM   35993 C C    . HIS B 1 94   ? 160.586 183.037 188.509 1.00 55.13  ? 94   HIS B C    1 
ATOM   35994 O O    . HIS B 1 94   ? 160.712 183.582 187.409 1.00 54.32  ? 94   HIS B O    1 
ATOM   35995 C CB   . HIS B 1 94   ? 158.518 183.028 189.944 1.00 51.62  ? 94   HIS B CB   1 
ATOM   35996 C CG   . HIS B 1 94   ? 157.424 183.418 188.997 1.00 56.43  ? 94   HIS B CG   1 
ATOM   35997 N ND1  . HIS B 1 94   ? 157.166 182.728 187.833 1.00 61.54  ? 94   HIS B ND1  1 
ATOM   35998 C CD2  . HIS B 1 94   ? 156.515 184.420 189.049 1.00 59.60  ? 94   HIS B CD2  1 
ATOM   35999 C CE1  . HIS B 1 94   ? 156.150 183.292 187.205 1.00 61.29  ? 94   HIS B CE1  1 
ATOM   36000 N NE2  . HIS B 1 94   ? 155.737 184.321 187.922 1.00 58.94  ? 94   HIS B NE2  1 
ATOM   36001 H H    . HIS B 1 94   ? 158.862 185.371 189.248 1.00 53.93  ? 94   HIS B H    1 
ATOM   36002 H HA   . HIS B 1 94   ? 160.410 183.621 190.464 1.00 52.75  ? 94   HIS B HA   1 
ATOM   36003 H HB2  . HIS B 1 94   ? 158.640 182.068 189.875 1.00 53.84  ? 94   HIS B HB2  1 
ATOM   36004 H HB3  . HIS B 1 94   ? 158.228 183.257 190.841 1.00 52.36  ? 94   HIS B HB3  1 
ATOM   36005 H HD2  . HIS B 1 94   ? 156.435 185.059 189.721 1.00 59.31  ? 94   HIS B HD2  1 
ATOM   36006 H HE1  . HIS B 1 94   ? 155.786 183.011 186.396 1.00 59.78  ? 94   HIS B HE1  1 
ATOM   36007 H HE2  . HIS B 1 94   ? 155.085 184.844 187.717 1.00 58.20  ? 94   HIS B HE2  1 
ATOM   36008 N N    . THR B 1 95   ? 161.075 181.822 188.773 1.00 55.37  ? 95   THR B N    1 
ATOM   36009 C CA   . THR B 1 95   ? 161.897 181.126 187.789 1.00 52.18  ? 95   THR B CA   1 
ATOM   36010 C C    . THR B 1 95   ? 161.139 180.909 186.484 1.00 50.14  ? 95   THR B C    1 
ATOM   36011 O O    . THR B 1 95   ? 161.705 181.066 185.397 1.00 51.56  ? 95   THR B O    1 
ATOM   36012 C CB   . THR B 1 95   ? 162.374 179.788 188.355 1.00 52.92  ? 95   THR B CB   1 
ATOM   36013 O OG1  . THR B 1 95   ? 163.638 179.964 189.008 1.00 62.06  ? 95   THR B OG1  1 
ATOM   36014 C CG2  . THR B 1 95   ? 162.517 178.758 187.243 1.00 51.02  ? 95   THR B CG2  1 
ATOM   36015 H H    . THR B 1 95   ? 160.946 181.388 189.504 1.00 55.01  ? 95   THR B H    1 
ATOM   36016 H HA   . THR B 1 95   ? 162.680 181.665 187.593 1.00 53.28  ? 95   THR B HA   1 
ATOM   36017 H HB   . THR B 1 95   ? 161.723 179.460 188.996 1.00 52.59  ? 95   THR B HB   1 
ATOM   36018 H HG1  . THR B 1 95   ? 163.904 179.232 189.322 1.00 59.39  ? 95   THR B HG1  1 
ATOM   36019 H HG21 . THR B 1 95   ? 162.828 177.915 187.611 1.00 52.06  ? 95   THR B HG21 1 
ATOM   36020 H HG22 . THR B 1 95   ? 161.660 178.616 186.811 1.00 51.76  ? 95   THR B HG22 1 
ATOM   36021 H HG23 . THR B 1 95   ? 163.156 179.070 186.583 1.00 52.86  ? 95   THR B HG23 1 
ATOM   36022 N N    . LYS B 1 96   ? 159.859 180.541 186.571 1.00 54.38  ? 96   LYS B N    1 
ATOM   36023 C CA   . LYS B 1 96   ? 159.080 180.312 185.359 1.00 57.33  ? 96   LYS B CA   1 
ATOM   36024 C C    . LYS B 1 96   ? 158.986 181.579 184.518 1.00 54.54  ? 96   LYS B C    1 
ATOM   36025 O O    . LYS B 1 96   ? 159.143 181.534 183.292 1.00 56.79  ? 96   LYS B O    1 
ATOM   36026 C CB   . LYS B 1 96   ? 157.683 179.807 185.721 1.00 63.19  ? 96   LYS B CB   1 
ATOM   36027 C CG   . LYS B 1 96   ? 157.314 178.482 185.066 1.00 71.17  ? 96   LYS B CG   1 
ATOM   36028 C CD   . LYS B 1 96   ? 156.201 177.767 185.821 1.00 71.36  ? 96   LYS B CD   1 
ATOM   36029 C CE   . LYS B 1 96   ? 156.680 177.240 187.166 1.00 69.32  ? 96   LYS B CE   1 
ATOM   36030 N NZ   . LYS B 1 96   ? 155.785 176.177 187.701 1.00 71.31  ? 96   LYS B NZ   1 
ATOM   36031 H H    . LYS B 1 96   ? 159.430 180.422 187.307 1.00 55.83  ? 96   LYS B H    1 
ATOM   36032 H HA   . LYS B 1 96   ? 159.519 179.632 184.825 1.00 57.76  ? 96   LYS B HA   1 
ATOM   36033 H HB2  . LYS B 1 96   ? 157.630 179.693 186.682 1.00 61.50  ? 96   LYS B HB2  1 
ATOM   36034 H HB3  . LYS B 1 96   ? 157.032 180.466 185.435 1.00 60.92  ? 96   LYS B HB3  1 
ATOM   36035 H HG2  . LYS B 1 96   ? 157.007 178.648 184.161 1.00 67.91  ? 96   LYS B HG2  1 
ATOM   36036 H HG3  . LYS B 1 96   ? 158.092 177.903 185.054 1.00 67.96  ? 96   LYS B HG3  1 
ATOM   36037 H HD2  . LYS B 1 96   ? 155.474 178.387 185.981 1.00 68.95  ? 96   LYS B HD2  1 
ATOM   36038 H HD3  . LYS B 1 96   ? 155.890 177.014 185.294 1.00 70.41  ? 96   LYS B HD3  1 
ATOM   36039 H HE2  . LYS B 1 96   ? 157.568 176.863 187.064 1.00 68.36  ? 96   LYS B HE2  1 
ATOM   36040 H HE3  . LYS B 1 96   ? 156.698 177.969 187.806 1.00 67.78  ? 96   LYS B HE3  1 
ATOM   36041 H HZ1  . LYS B 1 96   ? 156.083 175.897 188.492 1.00 71.39  ? 96   LYS B HZ1  1 
ATOM   36042 H HZ2  . LYS B 1 96   ? 154.960 176.496 187.799 1.00 71.62  ? 96   LYS B HZ2  1 
ATOM   36043 H HZ3  . LYS B 1 96   ? 155.763 175.487 187.139 1.00 71.32  ? 96   LYS B HZ3  1 
ATOM   36044 N N    . GLY B 1 97   ? 158.730 182.721 185.158 1.00 53.05  ? 97   GLY B N    1 
ATOM   36045 C CA   . GLY B 1 97   ? 158.655 183.969 184.418 1.00 50.71  ? 97   GLY B CA   1 
ATOM   36046 C C    . GLY B 1 97   ? 159.999 184.395 183.857 1.00 48.91  ? 97   GLY B C    1 
ATOM   36047 O O    . GLY B 1 97   ? 160.086 184.864 182.719 1.00 50.98  ? 97   GLY B O    1 
ATOM   36048 H H    . GLY B 1 97   ? 158.605 182.796 186.005 1.00 54.86  ? 97   GLY B H    1 
ATOM   36049 H HA2  . GLY B 1 97   ? 158.033 183.871 183.681 1.00 53.17  ? 97   GLY B HA2  1 
ATOM   36050 H HA3  . GLY B 1 97   ? 158.331 184.672 185.003 1.00 52.89  ? 97   GLY B HA3  1 
ATOM   36051 N N    . ALA B 1 98   ? 161.064 184.238 184.646 1.00 48.21  ? 98   ALA B N    1 
ATOM   36052 C CA   . ALA B 1 98   ? 162.390 184.636 184.185 1.00 43.23  ? 98   ALA B CA   1 
ATOM   36053 C C    . ALA B 1 98   ? 162.836 183.797 182.994 1.00 43.82  ? 98   ALA B C    1 
ATOM   36054 O O    . ALA B 1 98   ? 163.442 184.318 182.051 1.00 46.95  ? 98   ALA B O    1 
ATOM   36055 C CB   . ALA B 1 98   ? 163.397 184.523 185.328 1.00 44.88  ? 98   ALA B CB   1 
ATOM   36056 H H    . ALA B 1 98   ? 161.044 183.908 185.440 1.00 50.29  ? 98   ALA B H    1 
ATOM   36057 H HA   . ALA B 1 98   ? 162.360 185.564 183.903 1.00 45.11  ? 98   ALA B HA   1 
ATOM   36058 H HB1  . ALA B 1 98   ? 164.276 184.769 185.000 1.00 44.31  ? 98   ALA B HB1  1 
ATOM   36059 H HB2  . ALA B 1 98   ? 163.131 185.123 186.044 1.00 46.38  ? 98   ALA B HB2  1 
ATOM   36060 H HB3  . ALA B 1 98   ? 163.406 183.609 185.650 1.00 48.63  ? 98   ALA B HB3  1 
ATOM   36061 N N    . GLN B 1 99   ? 162.549 182.493 183.022 1.00 47.66  ? 99   GLN B N    1 
ATOM   36062 C CA   . GLN B 1 99   ? 162.943 181.631 181.912 1.00 44.80  ? 99   GLN B CA   1 
ATOM   36063 C C    . GLN B 1 99   ? 162.285 182.076 180.614 1.00 46.09  ? 99   GLN B C    1 
ATOM   36064 O O    . GLN B 1 99   ? 162.940 182.134 179.565 1.00 47.58  ? 99   GLN B O    1 
ATOM   36065 C CB   . GLN B 1 99   ? 162.583 180.178 182.225 1.00 46.95  ? 99   GLN B CB   1 
ATOM   36066 C CG   . GLN B 1 99   ? 163.430 179.556 183.323 1.00 47.08  ? 99   GLN B CG   1 
ATOM   36067 C CD   . GLN B 1 99   ? 164.700 178.923 182.790 1.00 49.30  ? 99   GLN B CD   1 
ATOM   36068 O OE1  . GLN B 1 99   ? 165.803 179.411 183.039 1.00 50.06  ? 99   GLN B OE1  1 
ATOM   36069 N NE2  . GLN B 1 99   ? 164.552 177.830 182.050 1.00 53.40  ? 99   GLN B NE2  1 
ATOM   36070 H H    . GLN B 1 99   ? 162.135 182.092 183.660 1.00 49.28  ? 99   GLN B H    1 
ATOM   36071 H HA   . GLN B 1 99   ? 163.904 181.685 181.796 1.00 46.04  ? 99   GLN B HA   1 
ATOM   36072 H HB2  . GLN B 1 99   ? 161.656 180.142 182.509 1.00 49.02  ? 99   GLN B HB2  1 
ATOM   36073 H HB3  . GLN B 1 99   ? 162.702 179.648 181.422 1.00 47.16  ? 99   GLN B HB3  1 
ATOM   36074 H HG2  . GLN B 1 99   ? 163.681 180.245 183.958 1.00 48.15  ? 99   GLN B HG2  1 
ATOM   36075 H HG3  . GLN B 1 99   ? 162.914 178.865 183.768 1.00 49.08  ? 99   GLN B HG3  1 
ATOM   36076 H HE21 . GLN B 1 99   ? 163.765 177.518 181.897 1.00 52.23  ? 99   GLN B HE21 1 
ATOM   36077 H HE22 . GLN B 1 99   ? 165.242 177.434 181.725 1.00 52.92  ? 99   GLN B HE22 1 
ATOM   36078 N N    . THR B 1 100  ? 160.996 182.395 180.661 1.00 47.06  ? 100  THR B N    1 
ATOM   36079 C CA   . THR B 1 100  ? 160.283 182.931 179.502 1.00 49.15  ? 100  THR B CA   1 
ATOM   36080 C C    . THR B 1 100  ? 160.343 184.455 179.483 1.00 49.84  ? 100  THR B C    1 
ATOM   36081 O O    . THR B 1 100  ? 159.329 185.143 179.371 1.00 54.67  ? 100  THR B O    1 
ATOM   36082 C CB   . THR B 1 100  ? 158.840 182.440 179.505 1.00 52.86  ? 100  THR B CB   1 
ATOM   36083 O OG1  . THR B 1 100  ? 158.186 182.878 180.703 1.00 54.01  ? 100  THR B OG1  1 
ATOM   36084 C CG2  . THR B 1 100  ? 158.792 180.920 179.429 1.00 57.61  ? 100  THR B CG2  1 
ATOM   36085 H H    . THR B 1 100  ? 160.504 182.312 181.362 1.00 48.69  ? 100  THR B H    1 
ATOM   36086 H HA   . THR B 1 100  ? 160.706 182.605 178.692 1.00 49.27  ? 100  THR B HA   1 
ATOM   36087 H HB   . THR B 1 100  ? 158.376 182.801 178.735 1.00 52.68  ? 100  THR B HB   1 
ATOM   36088 H HG1  . THR B 1 100  ? 157.389 182.615 180.705 1.00 52.88  ? 100  THR B HG1  1 
ATOM   36089 H HG21 . THR B 1 100  ? 157.870 180.619 179.410 1.00 56.34  ? 100  THR B HG21 1 
ATOM   36090 H HG22 . THR B 1 100  ? 159.240 180.615 178.624 1.00 54.29  ? 100  THR B HG22 1 
ATOM   36091 H HG23 . THR B 1 100  ? 159.232 180.534 180.201 1.00 53.93  ? 100  THR B HG23 1 
ATOM   36092 N N    . MET B 1 101  ? 161.557 184.987 179.596 1.00 45.84  ? 101  MET B N    1 
ATOM   36093 C CA   . MET B 1 101  ? 161.798 186.421 179.619 1.00 39.99  ? 101  MET B CA   1 
ATOM   36094 C C    . MET B 1 101  ? 162.940 186.741 178.667 1.00 42.25  ? 101  MET B C    1 
ATOM   36095 O O    . MET B 1 101  ? 163.961 186.047 178.655 1.00 45.86  ? 101  MET B O    1 
ATOM   36096 C CB   . MET B 1 101  ? 162.143 186.900 181.036 1.00 41.80  ? 101  MET B CB   1 
ATOM   36097 C CG   . MET B 1 101  ? 161.926 188.386 181.272 1.00 41.83  ? 101  MET B CG   1 
ATOM   36098 S SD   . MET B 1 101  ? 161.586 188.744 183.007 1.00 42.66  ? 101  MET B SD   1 
ATOM   36099 C CE   . MET B 1 101  ? 161.762 190.525 183.039 1.00 37.82  ? 101  MET B CE   1 
ATOM   36100 H H    . MET B 1 101  ? 162.276 184.520 179.662 1.00 46.72  ? 101  MET B H    1 
ATOM   36101 H HA   . MET B 1 101  ? 160.999 186.886 179.326 1.00 43.06  ? 101  MET B HA   1 
ATOM   36102 H HB2  . MET B 1 101  ? 161.589 186.420 181.670 1.00 44.62  ? 101  MET B HB2  1 
ATOM   36103 H HB3  . MET B 1 101  ? 163.077 186.709 181.208 1.00 44.47  ? 101  MET B HB3  1 
ATOM   36104 H HG2  . MET B 1 101  ? 162.725 188.871 181.013 1.00 42.45  ? 101  MET B HG2  1 
ATOM   36105 H HG3  . MET B 1 101  ? 161.168 188.687 180.747 1.00 42.90  ? 101  MET B HG3  1 
ATOM   36106 H HE1  . MET B 1 101  ? 161.624 190.839 183.946 1.00 40.58  ? 101  MET B HE1  1 
ATOM   36107 H HE2  . MET B 1 101  ? 162.654 190.759 182.739 1.00 38.85  ? 101  MET B HE2  1 
ATOM   36108 H HE3  . MET B 1 101  ? 161.099 190.917 182.451 1.00 38.05  ? 101  MET B HE3  1 
ATOM   36109 N N    . ASP B 1 102  ? 162.761 187.786 177.872 1.00 43.58  ? 102  ASP B N    1 
ATOM   36110 C CA   . ASP B 1 102  ? 163.782 188.160 176.907 1.00 41.83  ? 102  ASP B CA   1 
ATOM   36111 C C    . ASP B 1 102  ? 165.064 188.553 177.638 1.00 40.43  ? 102  ASP B C    1 
ATOM   36112 O O    . ASP B 1 102  ? 165.005 189.326 178.605 1.00 44.13  ? 102  ASP B O    1 
ATOM   36113 C CB   . ASP B 1 102  ? 163.296 189.322 176.042 1.00 41.03  ? 102  ASP B CB   1 
ATOM   36114 C CG   . ASP B 1 102  ? 164.042 189.420 174.726 1.00 47.28  ? 102  ASP B CG   1 
ATOM   36115 O OD1  . ASP B 1 102  ? 165.287 189.525 174.753 1.00 47.68  ? 102  ASP B OD1  1 
ATOM   36116 O OD2  . ASP B 1 102  ? 163.384 189.399 173.666 1.00 52.53  ? 102  ASP B OD2  1 
ATOM   36117 H H    . ASP B 1 102  ? 162.064 188.291 177.871 1.00 44.14  ? 102  ASP B H    1 
ATOM   36118 H HA   . ASP B 1 102  ? 163.957 187.406 176.327 1.00 42.97  ? 102  ASP B HA   1 
ATOM   36119 H HB2  . ASP B 1 102  ? 162.355 189.198 175.844 1.00 41.71  ? 102  ASP B HB2  1 
ATOM   36120 H HB3  . ASP B 1 102  ? 163.427 190.153 176.524 1.00 42.84  ? 102  ASP B HB3  1 
ATOM   36121 N N    . PRO B 1 103  ? 166.230 188.049 177.223 1.00 37.70  ? 103  PRO B N    1 
ATOM   36122 C CA   . PRO B 1 103  ? 167.477 188.521 177.847 1.00 39.26  ? 103  PRO B CA   1 
ATOM   36123 C C    . PRO B 1 103  ? 167.650 190.023 177.739 1.00 38.52  ? 103  PRO B C    1 
ATOM   36124 O O    . PRO B 1 103  ? 168.223 190.645 178.643 1.00 41.73  ? 103  PRO B O    1 
ATOM   36125 C CB   . PRO B 1 103  ? 168.567 187.767 177.073 1.00 37.67  ? 103  PRO B CB   1 
ATOM   36126 C CG   . PRO B 1 103  ? 167.889 186.572 176.508 1.00 39.56  ? 103  PRO B CG   1 
ATOM   36127 C CD   . PRO B 1 103  ? 166.471 186.973 176.245 1.00 39.71  ? 103  PRO B CD   1 
ATOM   36128 H HA   . PRO B 1 103  ? 167.508 188.259 178.779 1.00 41.81  ? 103  PRO B HA   1 
ATOM   36129 H HB2  . PRO B 1 103  ? 168.915 188.331 176.365 1.00 38.91  ? 103  PRO B HB2  1 
ATOM   36130 H HB3  . PRO B 1 103  ? 169.276 187.503 177.681 1.00 40.82  ? 103  PRO B HB3  1 
ATOM   36131 H HG2  . PRO B 1 103  ? 168.326 186.314 175.681 1.00 38.67  ? 103  PRO B HG2  1 
ATOM   36132 H HG3  . PRO B 1 103  ? 167.923 185.847 177.149 1.00 40.60  ? 103  PRO B HG3  1 
ATOM   36133 H HD2  . PRO B 1 103  ? 166.373 187.309 175.340 1.00 40.21  ? 103  PRO B HD2  1 
ATOM   36134 H HD3  . PRO B 1 103  ? 165.878 186.224 176.414 1.00 40.55  ? 103  PRO B HD3  1 
ATOM   36135 N N    . MET B 1 104  ? 167.163 190.623 176.650 1.00 39.03  ? 104  MET B N    1 
ATOM   36136 C CA   . MET B 1 104  ? 167.233 192.072 176.511 1.00 37.90  ? 104  MET B CA   1 
ATOM   36137 C C    . MET B 1 104  ? 166.501 192.766 177.650 1.00 36.83  ? 104  MET B C    1 
ATOM   36138 O O    . MET B 1 104  ? 167.009 193.734 178.223 1.00 40.71  ? 104  MET B O    1 
ATOM   36139 C CB   . MET B 1 104  ? 166.647 192.495 175.164 1.00 38.13  ? 104  MET B CB   1 
ATOM   36140 C CG   . MET B 1 104  ? 167.523 192.149 173.974 1.00 38.38  ? 104  MET B CG   1 
ATOM   36141 S SD   . MET B 1 104  ? 167.288 193.256 172.571 1.00 47.46  ? 104  MET B SD   1 
ATOM   36142 C CE   . MET B 1 104  ? 165.501 193.355 172.511 1.00 40.07  ? 104  MET B CE   1 
ATOM   36143 H H    . MET B 1 104  ? 166.795 190.218 175.988 1.00 40.88  ? 104  MET B H    1 
ATOM   36144 H HA   . MET B 1 104  ? 168.164 192.344 176.528 1.00 39.68  ? 104  MET B HA   1 
ATOM   36145 H HB2  . MET B 1 104  ? 165.794 192.050 175.042 1.00 40.21  ? 104  MET B HB2  1 
ATOM   36146 H HB3  . MET B 1 104  ? 166.515 193.456 175.169 1.00 39.56  ? 104  MET B HB3  1 
ATOM   36147 H HG2  . MET B 1 104  ? 168.451 192.209 174.245 1.00 39.51  ? 104  MET B HG2  1 
ATOM   36148 H HG3  . MET B 1 104  ? 167.320 191.247 173.682 1.00 39.53  ? 104  MET B HG3  1 
ATOM   36149 H HE1  . MET B 1 104  ? 165.238 193.764 171.672 1.00 39.50  ? 104  MET B HE1  1 
ATOM   36150 H HE2  . MET B 1 104  ? 165.135 192.459 172.571 1.00 39.60  ? 104  MET B HE2  1 
ATOM   36151 H HE3  . MET B 1 104  ? 165.189 193.891 173.256 1.00 41.19  ? 104  MET B HE3  1 
ATOM   36152 N N    . LEU B 1 105  ? 165.305 192.283 177.997 1.00 36.10  ? 105  LEU B N    1 
ATOM   36153 C CA   . LEU B 1 105  ? 164.541 192.908 179.073 1.00 36.47  ? 105  LEU B CA   1 
ATOM   36154 C C    . LEU B 1 105  ? 165.254 192.770 180.413 1.00 37.74  ? 105  LEU B C    1 
ATOM   36155 O O    . LEU B 1 105  ? 165.277 193.714 181.211 1.00 42.97  ? 105  LEU B O    1 
ATOM   36156 C CB   . LEU B 1 105  ? 163.143 192.293 179.140 1.00 36.85  ? 105  LEU B CB   1 
ATOM   36157 C CG   . LEU B 1 105  ? 162.256 192.746 180.301 1.00 33.57  ? 105  LEU B CG   1 
ATOM   36158 C CD1  . LEU B 1 105  ? 162.257 194.260 180.428 1.00 35.73  ? 105  LEU B CD1  1 
ATOM   36159 C CD2  . LEU B 1 105  ? 160.840 192.226 180.114 1.00 38.68  ? 105  LEU B CD2  1 
ATOM   36160 H H    . LEU B 1 105  ? 164.922 191.605 177.631 1.00 38.23  ? 105  LEU B H    1 
ATOM   36161 H HA   . LEU B 1 105  ? 164.445 193.853 178.879 1.00 37.80  ? 105  LEU B HA   1 
ATOM   36162 H HB2  . LEU B 1 105  ? 162.676 192.510 178.319 1.00 38.97  ? 105  LEU B HB2  1 
ATOM   36163 H HB3  . LEU B 1 105  ? 163.238 191.330 179.210 1.00 38.20  ? 105  LEU B HB3  1 
ATOM   36164 H HG   . LEU B 1 105  ? 162.603 192.376 181.127 1.00 36.30  ? 105  LEU B HG   1 
ATOM   36165 H HD11 . LEU B 1 105  ? 161.434 194.541 180.857 1.00 35.61  ? 105  LEU B HD11 1 
ATOM   36166 H HD12 . LEU B 1 105  ? 163.018 194.533 180.965 1.00 35.82  ? 105  LEU B HD12 1 
ATOM   36167 H HD13 . LEU B 1 105  ? 162.318 194.651 179.543 1.00 38.93  ? 105  LEU B HD13 1 
ATOM   36168 H HD21 . LEU B 1 105  ? 160.303 192.489 180.877 1.00 38.57  ? 105  LEU B HD21 1 
ATOM   36169 H HD22 . LEU B 1 105  ? 160.468 192.605 179.302 1.00 36.86  ? 105  LEU B HD22 1 
ATOM   36170 H HD23 . LEU B 1 105  ? 160.865 191.259 180.045 1.00 39.03  ? 105  LEU B HD23 1 
ATOM   36171 N N    . ARG B 1 106  ? 165.837 191.601 180.681 1.00 35.84  ? 106  ARG B N    1 
ATOM   36172 C CA   . ARG B 1 106  ? 166.551 191.397 181.938 1.00 34.61  ? 106  ARG B CA   1 
ATOM   36173 C C    . ARG B 1 106  ? 167.757 192.327 182.039 1.00 36.50  ? 106  ARG B C    1 
ATOM   36174 O O    . ARG B 1 106  ? 167.974 192.987 183.068 1.00 44.24  ? 106  ARG B O    1 
ATOM   36175 C CB   . ARG B 1 106  ? 166.982 189.934 182.046 1.00 37.60  ? 106  ARG B CB   1 
ATOM   36176 C CG   . ARG B 1 106  ? 165.827 188.944 181.925 1.00 37.43  ? 106  ARG B CG   1 
ATOM   36177 C CD   . ARG B 1 106  ? 166.282 187.494 182.032 1.00 35.45  ? 106  ARG B CD   1 
ATOM   36178 N NE   . ARG B 1 106  ? 167.399 187.185 181.146 1.00 38.41  ? 106  ARG B NE   1 
ATOM   36179 C CZ   . ARG B 1 106  ? 167.566 186.029 180.514 1.00 40.15  ? 106  ARG B CZ   1 
ATOM   36180 N NH1  . ARG B 1 106  ? 166.704 185.033 180.646 1.00 34.39  ? 106  ARG B NH1  1 
ATOM   36181 N NH2  . ARG B 1 106  ? 168.628 185.868 179.729 1.00 42.96  ? 106  ARG B NH2  1 
ATOM   36182 H H    . ARG B 1 106  ? 165.833 190.919 180.157 1.00 37.52  ? 106  ARG B H    1 
ATOM   36183 H HA   . ARG B 1 106  ? 165.956 191.592 182.679 1.00 37.19  ? 106  ARG B HA   1 
ATOM   36184 H HB2  . ARG B 1 106  ? 167.610 189.746 181.331 1.00 37.03  ? 106  ARG B HB2  1 
ATOM   36185 H HB3  . ARG B 1 106  ? 167.411 189.792 182.901 1.00 39.20  ? 106  ARG B HB3  1 
ATOM   36186 H HG2  . ARG B 1 106  ? 165.190 189.114 182.637 1.00 38.21  ? 106  ARG B HG2  1 
ATOM   36187 H HG3  . ARG B 1 106  ? 165.398 189.060 181.062 1.00 37.51  ? 106  ARG B HG3  1 
ATOM   36188 H HD2  . ARG B 1 106  ? 166.567 187.314 182.940 1.00 36.93  ? 106  ARG B HD2  1 
ATOM   36189 H HD3  . ARG B 1 106  ? 165.534 186.922 181.801 1.00 37.38  ? 106  ARG B HD3  1 
ATOM   36190 H HE   . ARG B 1 106  ? 168.063 187.731 181.144 1.00 38.78  ? 106  ARG B HE   1 
ATOM   36191 H HH11 . ARG B 1 106  ? 166.013 185.118 181.149 1.00 37.02  ? 106  ARG B HH11 1 
ATOM   36192 H HH12 . ARG B 1 106  ? 166.837 184.295 180.226 1.00 36.65  ? 106  ARG B HH12 1 
ATOM   36193 H HH21 . ARG B 1 106  ? 169.195 186.507 179.636 1.00 43.09  ? 106  ARG B HH21 1 
ATOM   36194 H HH22 . ARG B 1 106  ? 168.747 185.123 179.316 1.00 40.67  ? 106  ARG B HH22 1 
ATOM   36195 N N    . ASN B 1 107  ? 168.552 192.394 180.969 1.00 37.38  ? 107  ASN B N    1 
ATOM   36196 C CA   . ASN B 1 107  ? 169.704 193.287 180.964 1.00 34.12  ? 107  ASN B CA   1 
ATOM   36197 C C    . ASN B 1 107  ? 169.266 194.737 181.099 1.00 35.32  ? 107  ASN B C    1 
ATOM   36198 O O    . ASN B 1 107  ? 169.924 195.532 181.779 1.00 39.02  ? 107  ASN B O    1 
ATOM   36199 C CB   . ASN B 1 107  ? 170.520 193.085 179.687 1.00 39.02  ? 107  ASN B CB   1 
ATOM   36200 C CG   . ASN B 1 107  ? 171.323 191.799 179.706 1.00 44.33  ? 107  ASN B CG   1 
ATOM   36201 O OD1  . ASN B 1 107  ? 172.423 191.749 180.256 1.00 47.30  ? 107  ASN B OD1  1 
ATOM   36202 N ND2  . ASN B 1 107  ? 170.775 190.750 179.105 1.00 40.54  ? 107  ASN B ND2  1 
ATOM   36203 H H    . ASN B 1 107  ? 168.446 191.940 180.245 1.00 39.09  ? 107  ASN B H    1 
ATOM   36204 H HA   . ASN B 1 107  ? 170.272 193.074 181.721 1.00 36.04  ? 107  ASN B HA   1 
ATOM   36205 H HB2  . ASN B 1 107  ? 169.916 193.052 178.929 1.00 38.80  ? 107  ASN B HB2  1 
ATOM   36206 H HB3  . ASN B 1 107  ? 171.139 193.824 179.588 1.00 39.80  ? 107  ASN B HB3  1 
ATOM   36207 H HD21 . ASN B 1 107  ? 171.192 189.997 179.088 1.00 42.30  ? 107  ASN B HD21 1 
ATOM   36208 H HD22 . ASN B 1 107  ? 170.004 190.823 178.731 1.00 39.84  ? 107  ASN B HD22 1 
ATOM   36209 N N    . LEU B 1 108  ? 168.153 195.103 180.458 1.00 36.07  ? 108  LEU B N    1 
ATOM   36210 C CA   . LEU B 1 108  ? 167.654 196.468 180.556 1.00 36.03  ? 108  LEU B CA   1 
ATOM   36211 C C    . LEU B 1 108  ? 167.213 196.795 181.976 1.00 36.70  ? 108  LEU B C    1 
ATOM   36212 O O    . LEU B 1 108  ? 167.446 197.904 182.458 1.00 37.44  ? 108  LEU B O    1 
ATOM   36213 C CB   . LEU B 1 108  ? 166.499 196.671 179.574 1.00 36.38  ? 108  LEU B CB   1 
ATOM   36214 C CG   . LEU B 1 108  ? 166.235 198.080 179.027 1.00 36.91  ? 108  LEU B CG   1 
ATOM   36215 C CD1  . LEU B 1 108  ? 167.520 198.836 178.712 1.00 35.24  ? 108  LEU B CD1  1 
ATOM   36216 C CD2  . LEU B 1 108  ? 165.352 197.998 177.791 1.00 41.43  ? 108  LEU B CD2  1 
ATOM   36217 H H    . LEU B 1 108  ? 167.676 194.582 179.967 1.00 37.22  ? 108  LEU B H    1 
ATOM   36218 H HA   . LEU B 1 108  ? 168.376 197.071 180.326 1.00 36.08  ? 108  LEU B HA   1 
ATOM   36219 H HB2  . LEU B 1 108  ? 166.662 196.101 178.806 1.00 37.99  ? 108  LEU B HB2  1 
ATOM   36220 H HB3  . LEU B 1 108  ? 165.683 196.384 180.013 1.00 36.56  ? 108  LEU B HB3  1 
ATOM   36221 H HG   . LEU B 1 108  ? 165.752 198.588 179.698 1.00 36.63  ? 108  LEU B HG   1 
ATOM   36222 H HD11 . LEU B 1 108  ? 167.307 199.604 178.157 1.00 36.54  ? 108  LEU B HD11 1 
ATOM   36223 H HD12 . LEU B 1 108  ? 167.925 199.133 179.542 1.00 35.96  ? 108  LEU B HD12 1 
ATOM   36224 H HD13 . LEU B 1 108  ? 168.126 198.246 178.238 1.00 36.00  ? 108  LEU B HD13 1 
ATOM   36225 H HD21 . LEU B 1 108  ? 165.222 198.890 177.436 1.00 42.70  ? 108  LEU B HD21 1 
ATOM   36226 H HD22 . LEU B 1 108  ? 165.787 197.438 177.129 1.00 39.93  ? 108  LEU B HD22 1 
ATOM   36227 H HD23 . LEU B 1 108  ? 164.496 197.612 178.040 1.00 39.63  ? 108  LEU B HD23 1 
ATOM   36228 N N    . LEU B 1 109  ? 166.568 195.847 182.658 1.00 35.18  ? 109  LEU B N    1 
ATOM   36229 C CA   . LEU B 1 109  ? 166.178 196.073 184.048 1.00 32.62  ? 109  LEU B CA   1 
ATOM   36230 C C    . LEU B 1 109  ? 167.404 196.283 184.928 1.00 37.69  ? 109  LEU B C    1 
ATOM   36231 O O    . LEU B 1 109  ? 167.456 197.220 185.740 1.00 44.37  ? 109  LEU B O    1 
ATOM   36232 C CB   . LEU B 1 109  ? 165.350 194.893 184.557 1.00 28.89  ? 109  LEU B CB   1 
ATOM   36233 C CG   . LEU B 1 109  ? 163.840 194.956 184.319 1.00 31.68  ? 109  LEU B CG   1 
ATOM   36234 C CD1  . LEU B 1 109  ? 163.214 193.586 184.529 1.00 32.76  ? 109  LEU B CD1  1 
ATOM   36235 C CD2  . LEU B 1 109  ? 163.193 195.987 185.229 1.00 33.60  ? 109  LEU B CD2  1 
ATOM   36236 H H    . LEU B 1 109  ? 166.348 195.077 182.345 1.00 36.30  ? 109  LEU B H    1 
ATOM   36237 H HA   . LEU B 1 109  ? 165.630 196.872 184.097 1.00 35.21  ? 109  LEU B HA   1 
ATOM   36238 H HB2  . LEU B 1 109  ? 165.675 194.086 184.127 1.00 32.71  ? 109  LEU B HB2  1 
ATOM   36239 H HB3  . LEU B 1 109  ? 165.486 194.820 185.515 1.00 32.25  ? 109  LEU B HB3  1 
ATOM   36240 H HG   . LEU B 1 109  ? 163.677 195.222 183.400 1.00 33.43  ? 109  LEU B HG   1 
ATOM   36241 H HD11 . LEU B 1 109  ? 162.259 193.647 184.370 1.00 33.80  ? 109  LEU B HD11 1 
ATOM   36242 H HD12 . LEU B 1 109  ? 163.613 192.958 183.907 1.00 34.63  ? 109  LEU B HD12 1 
ATOM   36243 H HD13 . LEU B 1 109  ? 163.381 193.300 185.441 1.00 32.37  ? 109  LEU B HD13 1 
ATOM   36244 H HD21 . LEU B 1 109  ? 162.231 195.955 185.107 1.00 33.82  ? 109  LEU B HD21 1 
ATOM   36245 H HD22 . LEU B 1 109  ? 163.416 195.778 186.150 1.00 33.89  ? 109  LEU B HD22 1 
ATOM   36246 H HD23 . LEU B 1 109  ? 163.527 196.868 185.000 1.00 33.20  ? 109  LEU B HD23 1 
ATOM   36247 N N    . GLU B 1 110  ? 168.410 195.418 184.773 1.00 37.85  ? 110  GLU B N    1 
ATOM   36248 C CA   . GLU B 1 110  ? 169.626 195.572 185.567 1.00 36.12  ? 110  GLU B CA   1 
ATOM   36249 C C    . GLU B 1 110  ? 170.298 196.911 185.282 1.00 35.89  ? 110  GLU B C    1 
ATOM   36250 O O    . GLU B 1 110  ? 170.740 197.607 186.206 1.00 39.97  ? 110  GLU B O    1 
ATOM   36251 C CB   . GLU B 1 110  ? 170.588 194.418 185.284 1.00 41.06  ? 110  GLU B CB   1 
ATOM   36252 C CG   . GLU B 1 110  ? 170.226 193.123 185.992 1.00 41.82  ? 110  GLU B CG   1 
ATOM   36253 C CD   . GLU B 1 110  ? 171.240 192.023 185.748 1.00 46.26  ? 110  GLU B CD   1 
ATOM   36254 O OE1  . GLU B 1 110  ? 172.147 192.222 184.913 1.00 45.84  ? 110  GLU B OE1  1 
ATOM   36255 O OE2  . GLU B 1 110  ? 171.131 190.958 186.393 1.00 46.52  ? 110  GLU B OE2  1 
ATOM   36256 H H    . GLU B 1 110  ? 168.413 194.751 184.231 1.00 38.17  ? 110  GLU B H    1 
ATOM   36257 H HA   . GLU B 1 110  ? 169.395 195.546 186.509 1.00 37.43  ? 110  GLU B HA   1 
ATOM   36258 H HB2  . GLU B 1 110  ? 170.593 194.243 184.330 1.00 41.11  ? 110  GLU B HB2  1 
ATOM   36259 H HB3  . GLU B 1 110  ? 171.477 194.675 185.575 1.00 40.79  ? 110  GLU B HB3  1 
ATOM   36260 H HG2  . GLU B 1 110  ? 170.184 193.285 186.948 1.00 39.98  ? 110  GLU B HG2  1 
ATOM   36261 H HG3  . GLU B 1 110  ? 169.365 192.815 185.669 1.00 39.70  ? 110  GLU B HG3  1 
ATOM   36262 N N    . VAL B 1 111  ? 170.367 197.294 184.007 1.00 38.84  ? 111  VAL B N    1 
ATOM   36263 C CA   . VAL B 1 111  ? 171.019 198.541 183.629 1.00 37.44  ? 111  VAL B CA   1 
ATOM   36264 C C    . VAL B 1 111  ? 170.229 199.737 184.144 1.00 37.21  ? 111  VAL B C    1 
ATOM   36265 O O    . VAL B 1 111  ? 170.809 200.758 184.527 1.00 39.28  ? 111  VAL B O    1 
ATOM   36266 C CB   . VAL B 1 111  ? 171.198 198.590 182.101 1.00 31.76  ? 111  VAL B CB   1 
ATOM   36267 C CG1  . VAL B 1 111  ? 171.454 200.013 181.636 1.00 36.12  ? 111  VAL B CG1  1 
ATOM   36268 C CG2  . VAL B 1 111  ? 172.331 197.661 181.684 1.00 36.16  ? 111  VAL B CG2  1 
ATOM   36269 H H    . VAL B 1 111  ? 170.047 196.847 183.345 1.00 38.49  ? 111  VAL B H    1 
ATOM   36270 H HA   . VAL B 1 111  ? 171.899 198.570 184.033 1.00 37.84  ? 111  VAL B HA   1 
ATOM   36271 H HB   . VAL B 1 111  ? 170.384 198.278 181.678 1.00 34.07  ? 111  VAL B HB   1 
ATOM   36272 H HG11 . VAL B 1 111  ? 171.827 199.989 180.742 1.00 37.57  ? 111  VAL B HG11 1 
ATOM   36273 H HG12 . VAL B 1 111  ? 170.616 200.501 181.627 1.00 36.31  ? 111  VAL B HG12 1 
ATOM   36274 H HG13 . VAL B 1 111  ? 172.080 200.436 182.244 1.00 36.84  ? 111  VAL B HG13 1 
ATOM   36275 H HG21 . VAL B 1 111  ? 172.374 197.624 180.716 1.00 37.43  ? 111  VAL B HG21 1 
ATOM   36276 H HG22 . VAL B 1 111  ? 173.166 198.002 182.040 1.00 38.03  ? 111  VAL B HG22 1 
ATOM   36277 H HG23 . VAL B 1 111  ? 172.158 196.775 182.039 1.00 37.11  ? 111  VAL B HG23 1 
ATOM   36278 N N    . VAL B 1 112  ? 168.899 199.641 184.149 1.00 37.43  ? 112  VAL B N    1 
ATOM   36279 C CA   . VAL B 1 112  ? 168.078 200.728 184.670 1.00 34.46  ? 112  VAL B CA   1 
ATOM   36280 C C    . VAL B 1 112  ? 168.323 200.905 186.161 1.00 37.65  ? 112  VAL B C    1 
ATOM   36281 O O    . VAL B 1 112  ? 168.449 202.034 186.652 1.00 41.64  ? 112  VAL B O    1 
ATOM   36282 C CB   . VAL B 1 112  ? 166.593 200.465 184.362 1.00 32.12  ? 112  VAL B CB   1 
ATOM   36283 C CG1  . VAL B 1 112  ? 165.696 201.260 185.303 1.00 36.08  ? 112  VAL B CG1  1 
ATOM   36284 C CG2  . VAL B 1 112  ? 166.286 200.806 182.912 1.00 34.47  ? 112  VAL B CG2  1 
ATOM   36285 H H    . VAL B 1 112  ? 168.454 198.964 183.861 1.00 37.41  ? 112  VAL B H    1 
ATOM   36286 H HA   . VAL B 1 112  ? 168.333 201.553 184.226 1.00 36.11  ? 112  VAL B HA   1 
ATOM   36287 H HB   . VAL B 1 112  ? 166.405 199.523 184.493 1.00 34.23  ? 112  VAL B HB   1 
ATOM   36288 H HG11 . VAL B 1 112  ? 164.799 201.283 184.934 1.00 36.96  ? 112  VAL B HG11 1 
ATOM   36289 H HG12 . VAL B 1 112  ? 165.682 200.830 186.172 1.00 36.34  ? 112  VAL B HG12 1 
ATOM   36290 H HG13 . VAL B 1 112  ? 166.040 202.164 185.382 1.00 36.37  ? 112  VAL B HG13 1 
ATOM   36291 H HG21 . VAL B 1 112  ? 165.354 200.607 182.732 1.00 34.39  ? 112  VAL B HG21 1 
ATOM   36292 H HG22 . VAL B 1 112  ? 166.455 201.751 182.768 1.00 34.66  ? 112  VAL B HG22 1 
ATOM   36293 H HG23 . VAL B 1 112  ? 166.855 200.276 182.334 1.00 36.08  ? 112  VAL B HG23 1 
ATOM   36294 N N    . TYR B 1 113  ? 168.391 199.800 186.907 1.00 38.79  ? 113  TYR B N    1 
ATOM   36295 C CA   . TYR B 1 113  ? 168.699 199.915 188.329 1.00 35.99  ? 113  TYR B CA   1 
ATOM   36296 C C    . TYR B 1 113  ? 170.082 200.521 188.541 1.00 36.00  ? 113  TYR B C    1 
ATOM   36297 O O    . TYR B 1 113  ? 170.271 201.378 189.416 1.00 37.99  ? 113  TYR B O    1 
ATOM   36298 C CB   . TYR B 1 113  ? 168.610 198.550 189.011 1.00 36.01  ? 113  TYR B CB   1 
ATOM   36299 C CG   . TYR B 1 113  ? 169.018 198.592 190.467 1.00 40.75  ? 113  TYR B CG   1 
ATOM   36300 C CD1  . TYR B 1 113  ? 168.186 199.156 191.425 1.00 37.99  ? 113  TYR B CD1  1 
ATOM   36301 C CD2  . TYR B 1 113  ? 170.240 198.081 190.882 1.00 41.11  ? 113  TYR B CD2  1 
ATOM   36302 C CE1  . TYR B 1 113  ? 168.555 199.203 192.756 1.00 39.70  ? 113  TYR B CE1  1 
ATOM   36303 C CE2  . TYR B 1 113  ? 170.619 198.123 192.211 1.00 38.12  ? 113  TYR B CE2  1 
ATOM   36304 C CZ   . TYR B 1 113  ? 169.773 198.685 193.143 1.00 38.54  ? 113  TYR B CZ   1 
ATOM   36305 O OH   . TYR B 1 113  ? 170.145 198.729 194.468 1.00 41.45  ? 113  TYR B OH   1 
ATOM   36306 H H    . TYR B 1 113  ? 168.267 198.998 186.623 1.00 38.30  ? 113  TYR B H    1 
ATOM   36307 H HA   . TYR B 1 113  ? 168.049 200.501 188.747 1.00 37.47  ? 113  TYR B HA   1 
ATOM   36308 H HB2  . TYR B 1 113  ? 167.694 198.234 188.965 1.00 37.00  ? 113  TYR B HB2  1 
ATOM   36309 H HB3  . TYR B 1 113  ? 169.198 197.930 188.552 1.00 37.59  ? 113  TYR B HB3  1 
ATOM   36310 H HD1  . TYR B 1 113  ? 167.364 199.506 191.167 1.00 37.14  ? 113  TYR B HD1  1 
ATOM   36311 H HD2  . TYR B 1 113  ? 170.814 197.702 190.255 1.00 39.50  ? 113  TYR B HD2  1 
ATOM   36312 H HE1  . TYR B 1 113  ? 167.986 199.581 193.387 1.00 39.46  ? 113  TYR B HE1  1 
ATOM   36313 H HE2  . TYR B 1 113  ? 171.440 197.775 192.475 1.00 38.40  ? 113  TYR B HE2  1 
ATOM   36314 H HH   . TYR B 1 113  ? 170.930 198.445 194.555 1.00 41.96  ? 113  TYR B HH   1 
ATOM   36315 N N    . GLU B 1 114  ? 171.064 200.086 187.747 1.00 42.43  ? 114  GLU B N    1 
ATOM   36316 C CA   . GLU B 1 114  ? 172.414 200.626 187.882 1.00 38.82  ? 114  GLU B CA   1 
ATOM   36317 C C    . GLU B 1 114  ? 172.443 202.121 187.583 1.00 39.52  ? 114  GLU B C    1 
ATOM   36318 O O    . GLU B 1 114  ? 173.117 202.887 188.279 1.00 38.16  ? 114  GLU B O    1 
ATOM   36319 C CB   . GLU B 1 114  ? 173.372 199.874 186.961 1.00 37.53  ? 114  GLU B CB   1 
ATOM   36320 C CG   . GLU B 1 114  ? 173.590 198.425 187.358 1.00 39.30  ? 114  GLU B CG   1 
ATOM   36321 C CD   . GLU B 1 114  ? 174.138 197.586 186.223 1.00 42.95  ? 114  GLU B CD   1 
ATOM   36322 O OE1  . GLU B 1 114  ? 174.789 198.155 185.321 1.00 41.69  ? 114  GLU B OE1  1 
ATOM   36323 O OE2  . GLU B 1 114  ? 173.917 196.357 186.231 1.00 46.07  ? 114  GLU B OE2  1 
ATOM   36324 H H    . GLU B 1 114  ? 170.976 199.491 187.133 1.00 40.46  ? 114  GLU B H    1 
ATOM   36325 H HA   . GLU B 1 114  ? 172.714 200.499 188.796 1.00 37.51  ? 114  GLU B HA   1 
ATOM   36326 H HB2  . GLU B 1 114  ? 173.012 199.884 186.061 1.00 37.55  ? 114  GLU B HB2  1 
ATOM   36327 H HB3  . GLU B 1 114  ? 174.234 200.320 186.975 1.00 38.78  ? 114  GLU B HB3  1 
ATOM   36328 H HG2  . GLU B 1 114  ? 174.227 198.391 188.090 1.00 39.66  ? 114  GLU B HG2  1 
ATOM   36329 H HG3  . GLU B 1 114  ? 172.744 198.040 187.635 1.00 39.63  ? 114  GLU B HG3  1 
ATOM   36330 N N    . ALA B 1 115  ? 171.724 202.552 186.545 1.00 43.51  ? 115  ALA B N    1 
ATOM   36331 C CA   . ALA B 1 115  ? 171.665 203.972 186.216 1.00 37.24  ? 115  ALA B CA   1 
ATOM   36332 C C    . ALA B 1 115  ? 170.978 204.765 187.320 1.00 35.77  ? 115  ALA B C    1 
ATOM   36333 O O    . ALA B 1 115  ? 171.412 205.872 187.658 1.00 41.06  ? 115  ALA B O    1 
ATOM   36334 C CB   . ALA B 1 115  ? 170.943 204.171 184.884 1.00 33.69  ? 115  ALA B CB   1 
ATOM   36335 H H    . ALA B 1 115  ? 171.264 202.046 186.022 1.00 40.59  ? 115  ALA B H    1 
ATOM   36336 H HA   . ALA B 1 115  ? 172.569 204.312 186.121 1.00 38.25  ? 115  ALA B HA   1 
ATOM   36337 H HB1  . ALA B 1 115  ? 170.912 205.119 184.680 1.00 36.87  ? 115  ALA B HB1  1 
ATOM   36338 H HB2  . ALA B 1 115  ? 171.427 203.699 184.189 1.00 36.77  ? 115  ALA B HB2  1 
ATOM   36339 H HB3  . ALA B 1 115  ? 170.042 203.819 184.958 1.00 34.19  ? 115  ALA B HB3  1 
ATOM   36340 N N    . ILE B 1 116  ? 169.902 204.217 187.889 1.00 38.34  ? 116  ILE B N    1 
ATOM   36341 C CA   . ILE B 1 116  ? 169.220 204.897 188.986 1.00 38.28  ? 116  ILE B CA   1 
ATOM   36342 C C    . ILE B 1 116  ? 170.169 205.079 190.161 1.00 38.16  ? 116  ILE B C    1 
ATOM   36343 O O    . ILE B 1 116  ? 170.215 206.147 190.783 1.00 42.67  ? 116  ILE B O    1 
ATOM   36344 C CB   . ILE B 1 116  ? 167.953 204.119 189.390 1.00 38.07  ? 116  ILE B CB   1 
ATOM   36345 C CG1  . ILE B 1 116  ? 166.778 204.527 188.498 1.00 40.02  ? 116  ILE B CG1  1 
ATOM   36346 C CG2  . ILE B 1 116  ? 167.615 204.356 190.862 1.00 37.58  ? 116  ILE B CG2  1 
ATOM   36347 C CD1  . ILE B 1 116  ? 165.552 203.647 188.648 1.00 41.64  ? 116  ILE B CD1  1 
ATOM   36348 H H    . ILE B 1 116  ? 169.554 203.465 187.662 1.00 39.16  ? 116  ILE B H    1 
ATOM   36349 H HA   . ILE B 1 116  ? 168.945 205.778 188.686 1.00 39.03  ? 116  ILE B HA   1 
ATOM   36350 H HB   . ILE B 1 116  ? 168.120 203.172 189.262 1.00 39.21  ? 116  ILE B HB   1 
ATOM   36351 H HG12 . ILE B 1 116  ? 166.518 205.434 188.722 1.00 41.30  ? 116  ILE B HG12 1 
ATOM   36352 H HG13 . ILE B 1 116  ? 167.060 204.486 187.572 1.00 39.00  ? 116  ILE B HG13 1 
ATOM   36353 H HG21 . ILE B 1 116  ? 166.716 204.037 191.036 1.00 36.83  ? 116  ILE B HG21 1 
ATOM   36354 H HG22 . ILE B 1 116  ? 168.242 203.869 191.419 1.00 37.57  ? 116  ILE B HG22 1 
ATOM   36355 H HG23 . ILE B 1 116  ? 167.666 205.306 191.052 1.00 37.45  ? 116  ILE B HG23 1 
ATOM   36356 H HD11 . ILE B 1 116  ? 164.948 203.819 187.910 1.00 41.27  ? 116  ILE B HD11 1 
ATOM   36357 H HD12 . ILE B 1 116  ? 165.830 202.717 188.639 1.00 39.60  ? 116  ILE B HD12 1 
ATOM   36358 H HD13 . ILE B 1 116  ? 165.115 203.851 189.490 1.00 42.24  ? 116  ILE B HD13 1 
ATOM   36359 N N    . VAL B 1 117  ? 170.942 204.041 190.484 1.00 39.74  ? 117  VAL B N    1 
ATOM   36360 C CA   . VAL B 1 117  ? 171.901 204.157 191.580 1.00 38.03  ? 117  VAL B CA   1 
ATOM   36361 C C    . VAL B 1 117  ? 172.994 205.161 191.228 1.00 38.25  ? 117  VAL B C    1 
ATOM   36362 O O    . VAL B 1 117  ? 173.484 205.895 192.095 1.00 42.77  ? 117  VAL B O    1 
ATOM   36363 C CB   . VAL B 1 117  ? 172.489 202.777 191.925 1.00 39.51  ? 117  VAL B CB   1 
ATOM   36364 C CG1  . VAL B 1 117  ? 173.824 202.928 192.649 1.00 39.65  ? 117  VAL B CG1  1 
ATOM   36365 C CG2  . VAL B 1 117  ? 171.507 201.978 192.767 1.00 45.29  ? 117  VAL B CG2  1 
ATOM   36366 H H    . VAL B 1 117  ? 170.932 203.275 190.093 1.00 39.44  ? 117  VAL B H    1 
ATOM   36367 H HA   . VAL B 1 117  ? 171.438 204.487 192.365 1.00 38.90  ? 117  VAL B HA   1 
ATOM   36368 H HB   . VAL B 1 117  ? 172.648 202.286 191.103 1.00 40.22  ? 117  VAL B HB   1 
ATOM   36369 H HG11 . VAL B 1 117  ? 174.013 202.108 193.129 1.00 39.37  ? 117  VAL B HG11 1 
ATOM   36370 H HG12 . VAL B 1 117  ? 174.523 203.100 192.001 1.00 39.07  ? 117  VAL B HG12 1 
ATOM   36371 H HG13 . VAL B 1 117  ? 173.762 203.663 193.280 1.00 39.61  ? 117  VAL B HG13 1 
ATOM   36372 H HG21 . VAL B 1 117  ? 171.883 201.102 192.944 1.00 43.03  ? 117  VAL B HG21 1 
ATOM   36373 H HG22 . VAL B 1 117  ? 171.353 202.447 193.601 1.00 43.49  ? 117  VAL B HG22 1 
ATOM   36374 H HG23 . VAL B 1 117  ? 170.674 201.888 192.279 1.00 41.53  ? 117  VAL B HG23 1 
ATOM   36375 N N    . ASP B 1 118  ? 173.394 205.210 189.955 1.00 41.24  ? 118  ASP B N    1 
ATOM   36376 C CA   . ASP B 1 118  ? 174.474 206.104 189.548 1.00 40.42  ? 118  ASP B CA   1 
ATOM   36377 C C    . ASP B 1 118  ? 174.096 207.563 189.766 1.00 40.25  ? 118  ASP B C    1 
ATOM   36378 O O    . ASP B 1 118  ? 174.943 208.381 190.145 1.00 40.29  ? 118  ASP B O    1 
ATOM   36379 C CB   . ASP B 1 118  ? 174.828 205.856 188.081 1.00 41.58  ? 118  ASP B CB   1 
ATOM   36380 C CG   . ASP B 1 118  ? 176.121 206.533 187.670 1.00 46.31  ? 118  ASP B CG   1 
ATOM   36381 O OD1  . ASP B 1 118  ? 176.705 207.263 188.499 1.00 48.71  ? 118  ASP B OD1  1 
ATOM   36382 O OD2  . ASP B 1 118  ? 176.555 206.335 186.515 1.00 46.41  ? 118  ASP B OD2  1 
ATOM   36383 H H    . ASP B 1 118  ? 173.058 204.741 189.317 1.00 41.14  ? 118  ASP B H    1 
ATOM   36384 H HA   . ASP B 1 118  ? 175.259 205.913 190.083 1.00 41.10  ? 118  ASP B HA   1 
ATOM   36385 H HB2  . ASP B 1 118  ? 174.928 204.902 187.935 1.00 40.51  ? 118  ASP B HB2  1 
ATOM   36386 H HB3  . ASP B 1 118  ? 174.116 206.205 187.521 1.00 41.03  ? 118  ASP B HB3  1 
ATOM   36387 N N    . ALA B 1 119  ? 172.833 207.908 189.534 1.00 41.36  ? 119  ALA B N    1 
ATOM   36388 C CA   . ALA B 1 119  ? 172.358 209.280 189.665 1.00 39.43  ? 119  ALA B CA   1 
ATOM   36389 C C    . ALA B 1 119  ? 172.189 209.719 191.114 1.00 43.31  ? 119  ALA B C    1 
ATOM   36390 O O    . ALA B 1 119  ? 171.614 210.786 191.355 1.00 48.52  ? 119  ALA B O    1 
ATOM   36391 C CB   . ALA B 1 119  ? 171.030 209.442 188.922 1.00 38.60  ? 119  ALA B CB   1 
ATOM   36392 H H    . ALA B 1 119  ? 172.221 207.354 189.294 1.00 40.81  ? 119  ALA B H    1 
ATOM   36393 H HA   . ALA B 1 119  ? 173.004 209.873 189.249 1.00 40.70  ? 119  ALA B HA   1 
ATOM   36394 H HB1  . ALA B 1 119  ? 170.678 210.329 189.097 1.00 40.37  ? 119  ALA B HB1  1 
ATOM   36395 H HB2  . ALA B 1 119  ? 171.181 209.326 187.971 1.00 40.30  ? 119  ALA B HB2  1 
ATOM   36396 H HB3  . ALA B 1 119  ? 170.406 208.774 189.244 1.00 38.58  ? 119  ALA B HB3  1 
ATOM   36397 N N    . GLY B 1 120  ? 172.670 208.937 192.077 1.00 44.84  ? 120  GLY B N    1 
ATOM   36398 C CA   . GLY B 1 120  ? 172.508 209.292 193.472 1.00 40.71  ? 120  GLY B CA   1 
ATOM   36399 C C    . GLY B 1 120  ? 171.138 209.007 194.034 1.00 41.70  ? 120  GLY B C    1 
ATOM   36400 O O    . GLY B 1 120  ? 170.789 209.547 195.088 1.00 48.16  ? 120  GLY B O    1 
ATOM   36401 H H    . GLY B 1 120  ? 173.089 208.199 191.949 1.00 43.01  ? 120  GLY B H    1 
ATOM   36402 H HA2  . GLY B 1 120  ? 173.157 208.801 194.000 1.00 40.40  ? 120  GLY B HA2  1 
ATOM   36403 H HA3  . GLY B 1 120  ? 172.687 210.239 193.580 1.00 41.67  ? 120  GLY B HA3  1 
ATOM   36404 N N    . GLU B 1 121  ? 170.345 208.180 193.362 1.00 41.66  ? 121  GLU B N    1 
ATOM   36405 C CA   . GLU B 1 121  ? 169.004 207.827 193.800 1.00 44.81  ? 121  GLU B CA   1 
ATOM   36406 C C    . GLU B 1 121  ? 168.981 206.380 194.279 1.00 46.81  ? 121  GLU B C    1 
ATOM   36407 O O    . GLU B 1 121  ? 169.953 205.635 194.135 1.00 50.40  ? 121  GLU B O    1 
ATOM   36408 C CB   . GLU B 1 121  ? 167.992 208.038 192.668 1.00 43.33  ? 121  GLU B CB   1 
ATOM   36409 C CG   . GLU B 1 121  ? 168.117 209.387 191.972 1.00 43.86  ? 121  GLU B CG   1 
ATOM   36410 C CD   . GLU B 1 121  ? 167.767 210.550 192.881 1.00 51.68  ? 121  GLU B CD   1 
ATOM   36411 O OE1  . GLU B 1 121  ? 167.370 210.304 194.039 1.00 49.05  ? 121  GLU B OE1  1 
ATOM   36412 O OE2  . GLU B 1 121  ? 167.893 211.709 192.438 1.00 51.49  ? 121  GLU B OE2  1 
ATOM   36413 H H    . GLU B 1 121  ? 170.571 207.799 192.625 1.00 42.88  ? 121  GLU B H    1 
ATOM   36414 H HA   . GLU B 1 121  ? 168.750 208.393 194.545 1.00 45.06  ? 121  GLU B HA   1 
ATOM   36415 H HB2  . GLU B 1 121  ? 168.122 207.347 192.000 1.00 43.17  ? 121  GLU B HB2  1 
ATOM   36416 H HB3  . GLU B 1 121  ? 167.096 207.975 193.035 1.00 44.80  ? 121  GLU B HB3  1 
ATOM   36417 H HG2  . GLU B 1 121  ? 169.029 209.508 191.667 1.00 44.21  ? 121  GLU B HG2  1 
ATOM   36418 H HG3  . GLU B 1 121  ? 167.512 209.407 191.214 1.00 44.25  ? 121  GLU B HG3  1 
ATOM   36419 N N    . SER B 1 122  ? 167.846 205.987 194.854 1.00 44.24  ? 122  SER B N    1 
ATOM   36420 C CA   . SER B 1 122  ? 167.692 204.669 195.451 1.00 44.11  ? 122  SER B CA   1 
ATOM   36421 C C    . SER B 1 122  ? 166.289 204.152 195.164 1.00 46.99  ? 122  SER B C    1 
ATOM   36422 O O    . SER B 1 122  ? 165.447 204.853 194.592 1.00 51.51  ? 122  SER B O    1 
ATOM   36423 C CB   . SER B 1 122  ? 167.965 204.714 196.958 1.00 47.29  ? 122  SER B CB   1 
ATOM   36424 O OG   . SER B 1 122  ? 166.983 205.482 197.631 1.00 49.48  ? 122  SER B OG   1 
ATOM   36425 H H    . SER B 1 122  ? 167.141 206.476 194.910 1.00 45.84  ? 122  SER B H    1 
ATOM   36426 H HA   . SER B 1 122  ? 168.328 204.058 195.046 1.00 44.83  ? 122  SER B HA   1 
ATOM   36427 H HB2  . SER B 1 122  ? 167.956 203.809 197.310 1.00 47.28  ? 122  SER B HB2  1 
ATOM   36428 H HB3  . SER B 1 122  ? 168.833 205.119 197.105 1.00 47.47  ? 122  SER B HB3  1 
ATOM   36429 H HG   . SER B 1 122  ? 167.162 205.523 198.450 1.00 49.28  ? 122  SER B HG   1 
ATOM   36430 N N    . LEU B 1 123  ? 166.042 202.903 195.567 1.00 41.17  ? 123  LEU B N    1 
ATOM   36431 C CA   . LEU B 1 123  ? 164.733 202.298 195.344 1.00 42.72  ? 123  LEU B CA   1 
ATOM   36432 C C    . LEU B 1 123  ? 163.640 203.059 196.084 1.00 44.75  ? 123  LEU B C    1 
ATOM   36433 O O    . LEU B 1 123  ? 162.561 203.306 195.532 1.00 46.54  ? 123  LEU B O    1 
ATOM   36434 C CB   . LEU B 1 123  ? 164.755 200.835 195.786 1.00 41.99  ? 123  LEU B CB   1 
ATOM   36435 C CG   . LEU B 1 123  ? 165.232 199.807 194.756 1.00 40.73  ? 123  LEU B CG   1 
ATOM   36436 C CD1  . LEU B 1 123  ? 165.375 198.440 195.405 1.00 43.69  ? 123  LEU B CD1  1 
ATOM   36437 C CD2  . LEU B 1 123  ? 164.281 199.740 193.571 1.00 40.99  ? 123  LEU B CD2  1 
ATOM   36438 H H    . LEU B 1 123  ? 166.608 202.395 195.966 1.00 42.54  ? 123  LEU B H    1 
ATOM   36439 H HA   . LEU B 1 123  ? 164.529 202.328 194.397 1.00 44.10  ? 123  LEU B HA   1 
ATOM   36440 H HB2  . LEU B 1 123  ? 165.339 200.760 196.556 1.00 43.03  ? 123  LEU B HB2  1 
ATOM   36441 H HB3  . LEU B 1 123  ? 163.854 200.584 196.043 1.00 42.17  ? 123  LEU B HB3  1 
ATOM   36442 H HG   . LEU B 1 123  ? 166.104 200.075 194.426 1.00 41.24  ? 123  LEU B HG   1 
ATOM   36443 H HD11 . LEU B 1 123  ? 165.665 197.802 194.735 1.00 43.04  ? 123  LEU B HD11 1 
ATOM   36444 H HD12 . LEU B 1 123  ? 166.034 198.496 196.116 1.00 42.14  ? 123  LEU B HD12 1 
ATOM   36445 H HD13 . LEU B 1 123  ? 164.518 198.171 195.769 1.00 42.21  ? 123  LEU B HD13 1 
ATOM   36446 H HD21 . LEU B 1 123  ? 164.491 198.953 193.043 1.00 40.84  ? 123  LEU B HD21 1 
ATOM   36447 H HD22 . LEU B 1 123  ? 163.371 199.683 193.901 1.00 41.70  ? 123  LEU B HD22 1 
ATOM   36448 H HD23 . LEU B 1 123  ? 164.388 200.538 193.032 1.00 42.89  ? 123  LEU B HD23 1 
ATOM   36449 N N    . GLU B 1 124  ? 163.901 203.439 197.337 1.00 47.63  ? 124  GLU B N    1 
ATOM   36450 C CA   . GLU B 1 124  ? 162.885 204.129 198.124 1.00 47.26  ? 124  GLU B CA   1 
ATOM   36451 C C    . GLU B 1 124  ? 162.671 205.557 197.641 1.00 48.95  ? 124  GLU B C    1 
ATOM   36452 O O    . GLU B 1 124  ? 161.555 206.080 197.737 1.00 54.86  ? 124  GLU B O    1 
ATOM   36453 C CB   . GLU B 1 124  ? 163.278 204.122 199.602 1.00 52.64  ? 124  GLU B CB   1 
ATOM   36454 C CG   . GLU B 1 124  ? 162.126 204.406 200.553 1.00 61.35  ? 124  GLU B CG   1 
ATOM   36455 C CD   . GLU B 1 124  ? 161.112 203.279 200.597 1.00 60.37  ? 124  GLU B CD   1 
ATOM   36456 O OE1  . GLU B 1 124  ? 161.420 202.181 200.091 1.00 53.95  ? 124  GLU B OE1  1 
ATOM   36457 O OE2  . GLU B 1 124  ? 160.008 203.493 201.140 1.00 64.03  ? 124  GLU B OE2  1 
ATOM   36458 H H    . GLU B 1 124  ? 164.646 203.311 197.745 1.00 47.80  ? 124  GLU B H    1 
ATOM   36459 H HA   . GLU B 1 124  ? 162.044 203.654 198.035 1.00 49.95  ? 124  GLU B HA   1 
ATOM   36460 H HB2  . GLU B 1 124  ? 163.638 203.249 199.825 1.00 52.63  ? 124  GLU B HB2  1 
ATOM   36461 H HB3  . GLU B 1 124  ? 163.955 204.801 199.747 1.00 51.21  ? 124  GLU B HB3  1 
ATOM   36462 H HG2  . GLU B 1 124  ? 162.480 204.527 201.449 1.00 59.02  ? 124  GLU B HG2  1 
ATOM   36463 H HG3  . GLU B 1 124  ? 161.668 205.212 200.266 1.00 57.75  ? 124  GLU B HG3  1 
ATOM   36464 N N    . SER B 1 125  ? 163.718 206.202 197.125 1.00 49.60  ? 125  SER B N    1 
ATOM   36465 C CA   . SER B 1 125  ? 163.592 207.583 196.672 1.00 49.75  ? 125  SER B CA   1 
ATOM   36466 C C    . SER B 1 125  ? 162.827 207.678 195.355 1.00 47.97  ? 125  SER B C    1 
ATOM   36467 O O    . SER B 1 125  ? 162.053 208.620 195.153 1.00 51.03  ? 125  SER B O    1 
ATOM   36468 C CB   . SER B 1 125  ? 164.977 208.213 196.527 1.00 49.70  ? 125  SER B CB   1 
ATOM   36469 O OG   . SER B 1 125  ? 165.449 208.113 195.194 1.00 50.73  ? 125  SER B OG   1 
ATOM   36470 H H    . SER B 1 125  ? 164.504 205.864 197.026 1.00 49.00  ? 125  SER B H    1 
ATOM   36471 H HA   . SER B 1 125  ? 163.101 208.089 197.338 1.00 50.04  ? 125  SER B HA   1 
ATOM   36472 H HB2  . SER B 1 125  ? 164.923 209.151 196.772 1.00 50.16  ? 125  SER B HB2  1 
ATOM   36473 H HB3  . SER B 1 125  ? 165.595 207.754 197.116 1.00 49.23  ? 125  SER B HB3  1 
ATOM   36474 H HG   . SER B 1 125  ? 166.205 208.475 195.131 1.00 49.44  ? 125  SER B HG   1 
ATOM   36475 N N    . MET B 1 126  ? 163.028 206.719 194.455 1.00 44.93  ? 126  MET B N    1 
ATOM   36476 C CA   . MET B 1 126  ? 162.381 206.727 193.149 1.00 44.05  ? 126  MET B CA   1 
ATOM   36477 C C    . MET B 1 126  ? 161.003 206.080 193.163 1.00 46.46  ? 126  MET B C    1 
ATOM   36478 O O    . MET B 1 126  ? 160.311 206.110 192.139 1.00 47.91  ? 126  MET B O    1 
ATOM   36479 C CB   . MET B 1 126  ? 163.267 206.016 192.121 1.00 42.85  ? 126  MET B CB   1 
ATOM   36480 C CG   . MET B 1 126  ? 164.594 206.712 191.865 1.00 46.41  ? 126  MET B CG   1 
ATOM   36481 S SD   . MET B 1 126  ? 164.487 207.934 190.543 1.00 41.18  ? 126  MET B SD   1 
ATOM   36482 C CE   . MET B 1 126  ? 164.543 209.454 191.487 1.00 47.58  ? 126  MET B CE   1 
ATOM   36483 H H    . MET B 1 126  ? 163.543 206.042 194.580 1.00 46.65  ? 126  MET B H    1 
ATOM   36484 H HA   . MET B 1 126  ? 162.284 207.649 192.862 1.00 45.85  ? 126  MET B HA   1 
ATOM   36485 H HB2  . MET B 1 126  ? 163.458 205.121 192.441 1.00 44.27  ? 126  MET B HB2  1 
ATOM   36486 H HB3  . MET B 1 126  ? 162.791 205.969 191.278 1.00 44.82  ? 126  MET B HB3  1 
ATOM   36487 H HG2  . MET B 1 126  ? 164.876 207.167 192.673 1.00 46.08  ? 126  MET B HG2  1 
ATOM   36488 H HG3  . MET B 1 126  ? 165.254 206.049 191.609 1.00 45.05  ? 126  MET B HG3  1 
ATOM   36489 H HE1  . MET B 1 126  ? 164.524 210.206 190.876 1.00 46.96  ? 126  MET B HE1  1 
ATOM   36490 H HE2  . MET B 1 126  ? 163.774 209.486 192.078 1.00 46.92  ? 126  MET B HE2  1 
ATOM   36491 H HE3  . MET B 1 126  ? 165.360 209.472 192.008 1.00 48.10  ? 126  MET B HE3  1 
ATOM   36492 N N    . LYS B 1 127  ? 160.587 205.500 194.285 1.00 45.09  ? 127  LYS B N    1 
ATOM   36493 C CA   . LYS B 1 127  ? 159.289 204.844 194.368 1.00 42.05  ? 127  LYS B CA   1 
ATOM   36494 C C    . LYS B 1 127  ? 158.187 205.889 194.494 1.00 43.55  ? 127  LYS B C    1 
ATOM   36495 O O    . LYS B 1 127  ? 158.277 206.805 195.318 1.00 47.09  ? 127  LYS B O    1 
ATOM   36496 C CB   . LYS B 1 127  ? 159.261 203.881 195.556 1.00 43.22  ? 127  LYS B CB   1 
ATOM   36497 C CG   . LYS B 1 127  ? 157.865 203.459 196.018 1.00 45.69  ? 127  LYS B CG   1 
ATOM   36498 C CD   . LYS B 1 127  ? 157.918 202.591 197.272 1.00 48.36  ? 127  LYS B CD   1 
ATOM   36499 C CE   . LYS B 1 127  ? 158.844 201.391 197.112 1.00 49.66  ? 127  LYS B CE   1 
ATOM   36500 N NZ   . LYS B 1 127  ? 158.583 200.639 195.852 1.00 54.08  ? 127  LYS B NZ   1 
ATOM   36501 H H    . LYS B 1 127  ? 161.040 205.471 195.016 1.00 46.11  ? 127  LYS B H    1 
ATOM   36502 H HA   . LYS B 1 127  ? 159.135 204.334 193.557 1.00 43.72  ? 127  LYS B HA   1 
ATOM   36503 H HB2  . LYS B 1 127  ? 159.746 203.080 195.303 1.00 44.92  ? 127  LYS B HB2  1 
ATOM   36504 H HB3  . LYS B 1 127  ? 159.703 204.306 196.308 1.00 46.43  ? 127  LYS B HB3  1 
ATOM   36505 H HG2  . LYS B 1 127  ? 157.338 204.243 196.235 1.00 45.19  ? 127  LYS B HG2  1 
ATOM   36506 H HG3  . LYS B 1 127  ? 157.435 202.950 195.314 1.00 47.22  ? 127  LYS B HG3  1 
ATOM   36507 H HD2  . LYS B 1 127  ? 158.243 203.124 198.014 1.00 49.12  ? 127  LYS B HD2  1 
ATOM   36508 H HD3  . LYS B 1 127  ? 157.026 202.259 197.467 1.00 48.07  ? 127  LYS B HD3  1 
ATOM   36509 H HE2  . LYS B 1 127  ? 159.764 201.695 197.099 1.00 50.26  ? 127  LYS B HE2  1 
ATOM   36510 H HE3  . LYS B 1 127  ? 158.706 200.784 197.857 1.00 49.19  ? 127  LYS B HE3  1 
ATOM   36511 H HZ1  . LYS B 1 127  ? 159.133 199.941 195.797 1.00 54.14  ? 127  LYS B HZ1  1 
ATOM   36512 H HZ2  . LYS B 1 127  ? 157.743 200.347 195.841 1.00 51.31  ? 127  LYS B HZ2  1 
ATOM   36513 H HZ3  . LYS B 1 127  ? 158.715 201.167 195.148 1.00 52.22  ? 127  LYS B HZ3  1 
ATOM   36514 N N    . GLY B 1 128  ? 157.148 205.750 193.673 1.00 42.36  ? 128  GLY B N    1 
ATOM   36515 C CA   . GLY B 1 128  ? 156.012 206.646 193.713 1.00 44.20  ? 128  GLY B CA   1 
ATOM   36516 C C    . GLY B 1 128  ? 156.199 207.957 192.982 1.00 49.49  ? 128  GLY B C    1 
ATOM   36517 O O    . GLY B 1 128  ? 155.277 208.785 192.989 1.00 52.26  ? 128  GLY B O    1 
ATOM   36518 H H    . GLY B 1 128  ? 157.081 205.132 193.079 1.00 43.73  ? 128  GLY B H    1 
ATOM   36519 H HA2  . GLY B 1 128  ? 155.245 206.197 193.327 1.00 44.51  ? 128  GLY B HA2  1 
ATOM   36520 H HA3  . GLY B 1 128  ? 155.805 206.849 194.638 1.00 44.72  ? 128  GLY B HA3  1 
ATOM   36521 N N    . THR B 1 129  ? 157.349 208.178 192.353 1.00 47.58  ? 129  THR B N    1 
ATOM   36522 C CA   . THR B 1 129  ? 157.592 209.419 191.638 1.00 41.10  ? 129  THR B CA   1 
ATOM   36523 C C    . THR B 1 129  ? 156.901 209.402 190.278 1.00 42.50  ? 129  THR B C    1 
ATOM   36524 O O    . THR B 1 129  ? 156.569 208.347 189.729 1.00 43.56  ? 129  THR B O    1 
ATOM   36525 C CB   . THR B 1 129  ? 159.092 209.653 191.453 1.00 41.22  ? 129  THR B CB   1 
ATOM   36526 O OG1  . THR B 1 129  ? 159.683 208.516 190.811 1.00 41.43  ? 129  THR B OG1  1 
ATOM   36527 C CG2  . THR B 1 129  ? 159.768 209.884 192.797 1.00 42.72  ? 129  THR B CG2  1 
ATOM   36528 H H    . THR B 1 129  ? 158.004 207.622 192.327 1.00 46.21  ? 129  THR B H    1 
ATOM   36529 H HA   . THR B 1 129  ? 157.231 210.160 192.152 1.00 42.73  ? 129  THR B HA   1 
ATOM   36530 H HB   . THR B 1 129  ? 159.230 210.440 190.902 1.00 42.67  ? 129  THR B HB   1 
ATOM   36531 H HG1  . THR B 1 129  ? 159.626 207.842 191.309 1.00 43.55  ? 129  THR B HG1  1 
ATOM   36532 H HG21 . THR B 1 129  ? 160.717 210.038 192.668 1.00 43.38  ? 129  THR B HG21 1 
ATOM   36533 H HG22 . THR B 1 129  ? 159.380 210.658 193.234 1.00 44.62  ? 129  THR B HG22 1 
ATOM   36534 H HG23 . THR B 1 129  ? 159.649 209.107 193.365 1.00 44.03  ? 129  THR B HG23 1 
ATOM   36535 N N    . ARG B 1 130  ? 156.683 210.600 189.734 1.00 45.97  ? 130  ARG B N    1 
ATOM   36536 C CA   . ARG B 1 130  ? 156.064 210.759 188.418 1.00 42.23  ? 130  ARG B CA   1 
ATOM   36537 C C    . ARG B 1 130  ? 157.142 210.627 187.341 1.00 40.16  ? 130  ARG B C    1 
ATOM   36538 O O    . ARG B 1 130  ? 157.544 211.588 186.681 1.00 44.74  ? 130  ARG B O    1 
ATOM   36539 C CB   . ARG B 1 130  ? 155.338 212.094 188.326 1.00 45.68  ? 130  ARG B CB   1 
ATOM   36540 C CG   . ARG B 1 130  ? 153.924 212.070 188.883 1.00 45.95  ? 130  ARG B CG   1 
ATOM   36541 C CD   . ARG B 1 130  ? 153.623 213.317 189.698 1.00 51.02  ? 130  ARG B CD   1 
ATOM   36542 N NE   . ARG B 1 130  ? 153.961 214.540 188.979 1.00 51.95  ? 130  ARG B NE   1 
ATOM   36543 C CZ   . ARG B 1 130  ? 153.248 215.047 187.982 1.00 57.29  ? 130  ARG B CZ   1 
ATOM   36544 N NH1  . ARG B 1 130  ? 152.143 214.459 187.553 1.00 55.08  ? 130  ARG B NH1  1 
ATOM   36545 N NH2  . ARG B 1 130  ? 153.655 216.172 187.400 1.00 58.44  ? 130  ARG B NH2  1 
ATOM   36546 H H    . ARG B 1 130  ? 156.889 211.345 190.111 1.00 45.44  ? 130  ARG B H    1 
ATOM   36547 H HA   . ARG B 1 130  ? 155.414 210.051 188.283 1.00 43.13  ? 130  ARG B HA   1 
ATOM   36548 H HB2  . ARG B 1 130  ? 155.842 212.756 188.824 1.00 46.24  ? 130  ARG B HB2  1 
ATOM   36549 H HB3  . ARG B 1 130  ? 155.284 212.357 187.394 1.00 47.04  ? 130  ARG B HB3  1 
ATOM   36550 H HG2  . ARG B 1 130  ? 153.291 212.028 188.148 1.00 47.50  ? 130  ARG B HG2  1 
ATOM   36551 H HG3  . ARG B 1 130  ? 153.820 211.298 189.460 1.00 46.45  ? 130  ARG B HG3  1 
ATOM   36552 H HD2  . ARG B 1 130  ? 152.676 213.342 189.907 1.00 53.60  ? 130  ARG B HD2  1 
ATOM   36553 H HD3  . ARG B 1 130  ? 154.144 213.296 190.517 1.00 50.79  ? 130  ARG B HD3  1 
ATOM   36554 H HE   . ARG B 1 130  ? 154.692 214.941 189.193 1.00 50.82  ? 130  ARG B HE   1 
ATOM   36555 H HH11 . ARG B 1 130  ? 151.869 213.732 187.921 1.00 55.25  ? 130  ARG B HH11 1 
ATOM   36556 H HH12 . ARG B 1 130  ? 151.697 214.806 186.905 1.00 55.60  ? 130  ARG B HH12 1 
ATOM   36557 H HH21 . ARG B 1 130  ? 154.372 216.561 187.671 1.00 58.10  ? 130  ARG B HH21 1 
ATOM   36558 H HH22 . ARG B 1 130  ? 153.201 216.509 186.753 1.00 58.77  ? 130  ARG B HH22 1 
ATOM   36559 N N    . THR B 1 131  ? 157.615 209.395 187.176 1.00 36.90  ? 131  THR B N    1 
ATOM   36560 C CA   . THR B 1 131  ? 158.665 209.068 186.222 1.00 35.51  ? 131  THR B CA   1 
ATOM   36561 C C    . THR B 1 131  ? 158.079 208.273 185.063 1.00 38.86  ? 131  THR B C    1 
ATOM   36562 O O    . THR B 1 131  ? 157.265 207.367 185.267 1.00 43.27  ? 131  THR B O    1 
ATOM   36563 C CB   . THR B 1 131  ? 159.784 208.263 186.889 1.00 35.57  ? 131  THR B CB   1 
ATOM   36564 O OG1  . THR B 1 131  ? 160.290 208.985 188.019 1.00 41.72  ? 131  THR B OG1  1 
ATOM   36565 C CG2  . THR B 1 131  ? 160.917 208.001 185.906 1.00 36.08  ? 131  THR B CG2  1 
ATOM   36566 H H    . THR B 1 131  ? 157.334 208.714 187.619 1.00 39.29  ? 131  THR B H    1 
ATOM   36567 H HA   . THR B 1 131  ? 159.047 209.886 185.867 1.00 37.83  ? 131  THR B HA   1 
ATOM   36568 H HB   . THR B 1 131  ? 159.432 207.410 187.184 1.00 38.02  ? 131  THR B HB   1 
ATOM   36569 H HG1  . THR B 1 131  ? 159.678 209.099 188.584 1.00 42.07  ? 131  THR B HG1  1 
ATOM   36570 H HG21 . THR B 1 131  ? 161.704 207.697 186.382 1.00 36.50  ? 131  THR B HG21 1 
ATOM   36571 H HG22 . THR B 1 131  ? 160.652 207.319 185.268 1.00 36.87  ? 131  THR B HG22 1 
ATOM   36572 H HG23 . THR B 1 131  ? 161.134 208.815 185.426 1.00 36.99  ? 131  THR B HG23 1 
ATOM   36573 N N    . GLY B 1 132  ? 158.498 208.618 183.850 1.00 37.02  ? 132  GLY B N    1 
ATOM   36574 C CA   . GLY B 1 132  ? 158.052 207.943 182.645 1.00 33.25  ? 132  GLY B CA   1 
ATOM   36575 C C    . GLY B 1 132  ? 159.170 207.110 182.047 1.00 35.42  ? 132  GLY B C    1 
ATOM   36576 O O    . GLY B 1 132  ? 160.343 207.488 182.105 1.00 40.26  ? 132  GLY B O    1 
ATOM   36577 H H    . GLY B 1 132  ? 159.054 209.257 183.698 1.00 38.61  ? 132  GLY B H    1 
ATOM   36578 H HA2  . GLY B 1 132  ? 157.304 207.361 182.849 1.00 34.85  ? 132  GLY B HA2  1 
ATOM   36579 H HA3  . GLY B 1 132  ? 157.767 208.598 181.989 1.00 33.62  ? 132  GLY B HA3  1 
ATOM   36580 N N    . VAL B 1 133  ? 158.800 205.971 181.471 1.00 36.06  ? 133  VAL B N    1 
ATOM   36581 C CA   . VAL B 1 133  ? 159.737 205.060 180.825 1.00 30.26  ? 133  VAL B CA   1 
ATOM   36582 C C    . VAL B 1 133  ? 159.487 205.117 179.325 1.00 35.97  ? 133  VAL B C    1 
ATOM   36583 O O    . VAL B 1 133  ? 158.336 205.061 178.879 1.00 41.56  ? 133  VAL B O    1 
ATOM   36584 C CB   . VAL B 1 133  ? 159.595 203.624 181.357 1.00 33.57  ? 133  VAL B CB   1 
ATOM   36585 C CG1  . VAL B 1 133  ? 160.856 202.829 181.065 1.00 34.48  ? 133  VAL B CG1  1 
ATOM   36586 C CG2  . VAL B 1 133  ? 159.302 203.635 182.849 1.00 37.07  ? 133  VAL B CG2  1 
ATOM   36587 H H    . VAL B 1 133  ? 157.985 205.695 181.441 1.00 36.94  ? 133  VAL B H    1 
ATOM   36588 H HA   . VAL B 1 133  ? 160.645 205.358 180.993 1.00 32.83  ? 133  VAL B HA   1 
ATOM   36589 H HB   . VAL B 1 133  ? 158.854 203.190 180.907 1.00 35.14  ? 133  VAL B HB   1 
ATOM   36590 H HG11 . VAL B 1 133  ? 160.673 201.885 181.192 1.00 34.48  ? 133  VAL B HG11 1 
ATOM   36591 H HG12 . VAL B 1 133  ? 161.128 202.996 180.150 1.00 35.43  ? 133  VAL B HG12 1 
ATOM   36592 H HG13 . VAL B 1 133  ? 161.556 203.115 181.672 1.00 34.72  ? 133  VAL B HG13 1 
ATOM   36593 H HG21 . VAL B 1 133  ? 159.371 202.730 183.190 1.00 37.58  ? 133  VAL B HG21 1 
ATOM   36594 H HG22 . VAL B 1 133  ? 159.949 204.207 183.292 1.00 35.91  ? 133  VAL B HG22 1 
ATOM   36595 H HG23 . VAL B 1 133  ? 158.405 203.976 182.995 1.00 36.82  ? 133  VAL B HG23 1 
ATOM   36596 N N    . TYR B 1 134  ? 160.562 205.234 178.553 1.00 34.82  ? 134  TYR B N    1 
ATOM   36597 C CA   . TYR B 1 134  ? 160.504 205.462 177.112 1.00 35.93  ? 134  TYR B CA   1 
ATOM   36598 C C    . TYR B 1 134  ? 161.419 204.485 176.388 1.00 37.36  ? 134  TYR B C    1 
ATOM   36599 O O    . TYR B 1 134  ? 162.294 204.870 175.610 1.00 39.96  ? 134  TYR B O    1 
ATOM   36600 C CB   . TYR B 1 134  ? 160.863 206.909 176.790 1.00 35.33  ? 134  TYR B CB   1 
ATOM   36601 C CG   . TYR B 1 134  ? 159.905 207.899 177.408 1.00 33.92  ? 134  TYR B CG   1 
ATOM   36602 C CD1  . TYR B 1 134  ? 158.644 208.104 176.865 1.00 39.49  ? 134  TYR B CD1  1 
ATOM   36603 C CD2  . TYR B 1 134  ? 160.252 208.614 178.545 1.00 35.19  ? 134  TYR B CD2  1 
ATOM   36604 C CE1  . TYR B 1 134  ? 157.762 209.003 177.428 1.00 39.76  ? 134  TYR B CE1  1 
ATOM   36605 C CE2  . TYR B 1 134  ? 159.376 209.515 179.117 1.00 37.05  ? 134  TYR B CE2  1 
ATOM   36606 C CZ   . TYR B 1 134  ? 158.132 209.704 178.554 1.00 38.76  ? 134  TYR B CZ   1 
ATOM   36607 O OH   . TYR B 1 134  ? 157.254 210.599 179.119 1.00 43.16  ? 134  TYR B OH   1 
ATOM   36608 H H    . TYR B 1 134  ? 161.366 205.182 178.852 1.00 35.18  ? 134  TYR B H    1 
ATOM   36609 H HA   . TYR B 1 134  ? 159.598 205.304 176.803 1.00 36.64  ? 134  TYR B HA   1 
ATOM   36610 H HB2  . TYR B 1 134  ? 161.752 207.097 177.131 1.00 35.53  ? 134  TYR B HB2  1 
ATOM   36611 H HB3  . TYR B 1 134  ? 160.843 207.032 175.828 1.00 37.43  ? 134  TYR B HB3  1 
ATOM   36612 H HD1  . TYR B 1 134  ? 158.393 207.632 176.104 1.00 38.86  ? 134  TYR B HD1  1 
ATOM   36613 H HD2  . TYR B 1 134  ? 161.091 208.488 178.926 1.00 36.58  ? 134  TYR B HD2  1 
ATOM   36614 H HE1  . TYR B 1 134  ? 156.922 209.133 177.051 1.00 39.18  ? 134  TYR B HE1  1 
ATOM   36615 H HE2  . TYR B 1 134  ? 159.623 209.991 179.877 1.00 37.20  ? 134  TYR B HE2  1 
ATOM   36616 H HH   . TYR B 1 134  ? 157.558 210.876 179.850 1.00 41.76  ? 134  TYR B HH   1 
ATOM   36617 N N    . ILE B 1 135  ? 161.246 203.193 176.668 1.00 37.86  ? 135  ILE B N    1 
ATOM   36618 C CA   . ILE B 1 135  ? 162.193 202.205 176.162 1.00 34.71  ? 135  ILE B CA   1 
ATOM   36619 C C    . ILE B 1 135  ? 162.145 202.169 174.642 1.00 38.49  ? 135  ILE B C    1 
ATOM   36620 O O    . ILE B 1 135  ? 161.093 202.380 174.026 1.00 42.53  ? 135  ILE B O    1 
ATOM   36621 C CB   . ILE B 1 135  ? 161.900 200.819 176.760 1.00 33.13  ? 135  ILE B CB   1 
ATOM   36622 C CG1  . ILE B 1 135  ? 161.985 200.860 178.289 1.00 35.61  ? 135  ILE B CG1  1 
ATOM   36623 C CG2  . ILE B 1 135  ? 162.867 199.784 176.203 1.00 35.72  ? 135  ILE B CG2  1 
ATOM   36624 C CD1  . ILE B 1 135  ? 163.294 201.411 178.829 1.00 36.79  ? 135  ILE B CD1  1 
ATOM   36625 H H    . ILE B 1 135  ? 160.602 202.868 177.135 1.00 37.73  ? 135  ILE B H    1 
ATOM   36626 H HA   . ILE B 1 135  ? 163.090 202.466 176.419 1.00 35.54  ? 135  ILE B HA   1 
ATOM   36627 H HB   . ILE B 1 135  ? 160.998 200.561 176.510 1.00 35.11  ? 135  ILE B HB   1 
ATOM   36628 H HG12 . ILE B 1 135  ? 161.270 201.420 178.624 1.00 36.25  ? 135  ILE B HG12 1 
ATOM   36629 H HG13 . ILE B 1 135  ? 161.881 199.958 178.631 1.00 36.71  ? 135  ILE B HG13 1 
ATOM   36630 H HG21 . ILE B 1 135  ? 162.840 198.993 176.762 1.00 37.09  ? 135  ILE B HG21 1 
ATOM   36631 H HG22 . ILE B 1 135  ? 162.602 199.557 175.297 1.00 35.32  ? 135  ILE B HG22 1 
ATOM   36632 H HG23 . ILE B 1 135  ? 163.761 200.158 176.203 1.00 36.22  ? 135  ILE B HG23 1 
ATOM   36633 H HD11 . ILE B 1 135  ? 163.329 201.259 179.785 1.00 35.26  ? 135  ILE B HD11 1 
ATOM   36634 H HD12 . ILE B 1 135  ? 164.032 200.955 178.395 1.00 37.79  ? 135  ILE B HD12 1 
ATOM   36635 H HD13 . ILE B 1 135  ? 163.338 202.362 178.645 1.00 36.38  ? 135  ILE B HD13 1 
ATOM   36636 N N    . GLY B 1 136  ? 163.301 201.929 174.029 1.00 38.58  ? 136  GLY B N    1 
ATOM   36637 C CA   . GLY B 1 136  ? 163.386 201.742 172.594 1.00 31.56  ? 136  GLY B CA   1 
ATOM   36638 C C    . GLY B 1 136  ? 163.900 200.363 172.235 1.00 38.91  ? 136  GLY B C    1 
ATOM   36639 O O    . GLY B 1 136  ? 165.072 200.054 172.469 1.00 41.12  ? 136  GLY B O    1 
ATOM   36640 H H    . GLY B 1 136  ? 164.059 201.871 174.432 1.00 39.18  ? 136  GLY B H    1 
ATOM   36641 H HA2  . GLY B 1 136  ? 162.510 201.857 172.193 1.00 33.38  ? 136  GLY B HA2  1 
ATOM   36642 H HA3  . GLY B 1 136  ? 163.987 202.403 172.217 1.00 32.01  ? 136  GLY B HA3  1 
ATOM   36643 N N    . VAL B 1 137  ? 163.038 199.525 171.666 1.00 41.55  ? 137  VAL B N    1 
ATOM   36644 C CA   . VAL B 1 137  ? 163.389 198.152 171.324 1.00 38.72  ? 137  VAL B CA   1 
ATOM   36645 C C    . VAL B 1 137  ? 162.664 197.765 170.043 1.00 47.36  ? 137  VAL B C    1 
ATOM   36646 O O    . VAL B 1 137  ? 161.500 198.130 169.841 1.00 45.58  ? 137  VAL B O    1 
ATOM   36647 C CB   . VAL B 1 137  ? 163.039 197.177 172.468 1.00 38.59  ? 137  VAL B CB   1 
ATOM   36648 C CG1  . VAL B 1 137  ? 161.599 197.378 172.923 1.00 40.31  ? 137  VAL B CG1  1 
ATOM   36649 C CG2  . VAL B 1 137  ? 163.270 195.741 172.032 1.00 44.85  ? 137  VAL B CG2  1 
ATOM   36650 H H    . VAL B 1 137  ? 162.228 199.734 171.464 1.00 40.96  ? 137  VAL B H    1 
ATOM   36651 H HA   . VAL B 1 137  ? 164.343 198.095 171.160 1.00 38.74  ? 137  VAL B HA   1 
ATOM   36652 H HB   . VAL B 1 137  ? 163.620 197.358 173.224 1.00 39.79  ? 137  VAL B HB   1 
ATOM   36653 H HG11 . VAL B 1 137  ? 161.391 196.722 173.607 1.00 40.56  ? 137  VAL B HG11 1 
ATOM   36654 H HG12 . VAL B 1 137  ? 161.502 198.273 173.287 1.00 40.05  ? 137  VAL B HG12 1 
ATOM   36655 H HG13 . VAL B 1 137  ? 161.006 197.263 172.164 1.00 41.51  ? 137  VAL B HG13 1 
ATOM   36656 H HG21 . VAL B 1 137  ? 163.329 195.179 172.820 1.00 42.90  ? 137  VAL B HG21 1 
ATOM   36657 H HG22 . VAL B 1 137  ? 162.530 195.454 171.475 1.00 45.17  ? 137  VAL B HG22 1 
ATOM   36658 H HG23 . VAL B 1 137  ? 164.101 195.696 171.532 1.00 43.00  ? 137  VAL B HG23 1 
ATOM   36659 N N    . SER B 1 138  ? 163.357 197.027 169.176 1.00 51.70  ? 138  SER B N    1 
ATOM   36660 C CA   . SER B 1 138  ? 162.783 196.594 167.907 1.00 45.43  ? 138  SER B CA   1 
ATOM   36661 C C    . SER B 1 138  ? 162.932 195.088 167.715 1.00 44.73  ? 138  SER B C    1 
ATOM   36662 O O    . SER B 1 138  ? 162.052 194.443 167.134 1.00 48.86  ? 138  SER B O    1 
ATOM   36663 C CB   . SER B 1 138  ? 163.443 197.338 166.744 1.00 51.87  ? 138  SER B CB   1 
ATOM   36664 O OG   . SER B 1 138  ? 164.472 196.560 166.159 1.00 54.07  ? 138  SER B OG   1 
ATOM   36665 H H    . SER B 1 138  ? 164.165 196.761 169.303 1.00 48.13  ? 138  SER B H    1 
ATOM   36666 H HA   . SER B 1 138  ? 161.836 196.802 167.895 1.00 45.43  ? 138  SER B HA   1 
ATOM   36667 H HB2  . SER B 1 138  ? 162.770 197.527 166.071 1.00 52.11  ? 138  SER B HB2  1 
ATOM   36668 H HB3  . SER B 1 138  ? 163.821 198.167 167.075 1.00 50.02  ? 138  SER B HB3  1 
ATOM   36669 H HG   . SER B 1 138  ? 164.824 196.980 165.523 1.00 53.29  ? 138  SER B HG   1 
ATOM   36670 N N    . ASN B 1 139  ? 164.038 194.522 168.191 1.00 50.66  ? 139  ASN B N    1 
ATOM   36671 C CA   . ASN B 1 139  ? 164.295 193.102 167.991 1.00 49.92  ? 139  ASN B CA   1 
ATOM   36672 C C    . ASN B 1 139  ? 163.204 192.263 168.644 1.00 48.11  ? 139  ASN B C    1 
ATOM   36673 O O    . ASN B 1 139  ? 162.848 192.478 169.806 1.00 49.89  ? 139  ASN B O    1 
ATOM   36674 C CB   . ASN B 1 139  ? 165.662 192.728 168.564 1.00 48.29  ? 139  ASN B CB   1 
ATOM   36675 C CG   . ASN B 1 139  ? 166.054 191.294 168.255 1.00 47.35  ? 139  ASN B CG   1 
ATOM   36676 O OD1  . ASN B 1 139  ? 165.312 190.357 168.550 1.00 49.84  ? 139  ASN B OD1  1 
ATOM   36677 N ND2  . ASN B 1 139  ? 167.225 191.118 167.655 1.00 48.22  ? 139  ASN B ND2  1 
ATOM   36678 H H    . ASN B 1 139  ? 164.651 194.936 168.630 1.00 49.21  ? 139  ASN B H    1 
ATOM   36679 H HA   . ASN B 1 139  ? 164.300 192.908 167.041 1.00 48.96  ? 139  ASN B HA   1 
ATOM   36680 H HB2  . ASN B 1 139  ? 166.336 193.312 168.182 1.00 48.62  ? 139  ASN B HB2  1 
ATOM   36681 H HB3  . ASN B 1 139  ? 165.641 192.832 169.528 1.00 47.98  ? 139  ASN B HB3  1 
ATOM   36682 H HD21 . ASN B 1 139  ? 167.491 190.324 167.458 1.00 48.39  ? 139  ASN B HD21 1 
ATOM   36683 H HD22 . ASN B 1 139  ? 167.718 191.795 167.463 1.00 48.37  ? 139  ASN B HD22 1 
ATOM   36684 N N    . ASN B 1 140  ? 162.678 191.293 167.889 1.00 46.04  ? 140  ASN B N    1 
ATOM   36685 C CA   . ASN B 1 140  ? 161.649 190.393 168.394 1.00 48.79  ? 140  ASN B CA   1 
ATOM   36686 C C    . ASN B 1 140  ? 161.897 188.960 167.941 1.00 47.79  ? 140  ASN B C    1 
ATOM   36687 O O    . ASN B 1 140  ? 160.948 188.191 167.754 1.00 47.63  ? 140  ASN B O    1 
ATOM   36688 C CB   . ASN B 1 140  ? 160.255 190.844 167.950 1.00 46.88  ? 140  ASN B CB   1 
ATOM   36689 C CG   . ASN B 1 140  ? 159.181 190.504 168.965 1.00 54.01  ? 140  ASN B CG   1 
ATOM   36690 O OD1  . ASN B 1 140  ? 159.432 189.795 169.939 1.00 59.78  ? 140  ASN B OD1  1 
ATOM   36691 N ND2  . ASN B 1 140  ? 157.974 191.010 168.740 1.00 55.38  ? 140  ASN B ND2  1 
ATOM   36692 H H    . ASN B 1 140  ? 162.905 191.138 167.075 1.00 47.17  ? 140  ASN B H    1 
ATOM   36693 H HA   . ASN B 1 140  ? 161.671 190.401 169.365 1.00 50.56  ? 140  ASN B HA   1 
ATOM   36694 H HB2  . ASN B 1 140  ? 160.261 191.806 167.831 1.00 49.14  ? 140  ASN B HB2  1 
ATOM   36695 H HB3  . ASN B 1 140  ? 160.028 190.406 167.114 1.00 48.06  ? 140  ASN B HB3  1 
ATOM   36696 H HD21 . ASN B 1 140  ? 157.834 191.502 168.049 1.00 54.13  ? 140  ASN B HD21 1 
ATOM   36697 H HD22 . ASN B 1 140  ? 157.332 190.845 169.288 1.00 54.25  ? 140  ASN B HD22 1 
ATOM   36698 N N    . GLU B 1 141  ? 163.166 188.583 167.757 1.00 49.49  ? 141  GLU B N    1 
ATOM   36699 C CA   . GLU B 1 141  ? 163.489 187.232 167.315 1.00 45.31  ? 141  GLU B CA   1 
ATOM   36700 C C    . GLU B 1 141  ? 163.284 186.197 168.411 1.00 48.75  ? 141  GLU B C    1 
ATOM   36701 O O    . GLU B 1 141  ? 163.191 185.003 168.108 1.00 55.16  ? 141  GLU B O    1 
ATOM   36702 C CB   . GLU B 1 141  ? 164.935 187.176 166.819 1.00 47.79  ? 141  GLU B CB   1 
ATOM   36703 C CG   . GLU B 1 141  ? 165.231 188.111 165.652 1.00 48.73  ? 141  GLU B CG   1 
ATOM   36704 C CD   . GLU B 1 141  ? 166.673 188.589 165.628 1.00 51.13  ? 141  GLU B CD   1 
ATOM   36705 O OE1  . GLU B 1 141  ? 167.421 188.291 166.582 1.00 51.87  ? 141  GLU B OE1  1 
ATOM   36706 O OE2  . GLU B 1 141  ? 167.058 189.265 164.650 1.00 50.41  ? 141  GLU B OE2  1 
ATOM   36707 H H    . GLU B 1 141  ? 163.853 189.087 167.880 1.00 49.67  ? 141  GLU B H    1 
ATOM   36708 H HA   . GLU B 1 141  ? 162.909 186.998 166.574 1.00 46.61  ? 141  GLU B HA   1 
ATOM   36709 H HB2  . GLU B 1 141  ? 165.515 187.418 167.557 1.00 49.08  ? 141  GLU B HB2  1 
ATOM   36710 H HB3  . GLU B 1 141  ? 165.129 186.271 166.532 1.00 47.70  ? 141  GLU B HB3  1 
ATOM   36711 H HG2  . GLU B 1 141  ? 165.061 187.640 164.821 1.00 49.18  ? 141  GLU B HG2  1 
ATOM   36712 H HG3  . GLU B 1 141  ? 164.658 188.891 165.713 1.00 48.59  ? 141  GLU B HG3  1 
ATOM   36713 N N    . VAL B 1 142  ? 163.214 186.623 169.675 1.00 50.76  ? 142  VAL B N    1 
ATOM   36714 C CA   . VAL B 1 142  ? 163.012 185.676 170.767 1.00 46.70  ? 142  VAL B CA   1 
ATOM   36715 C C    . VAL B 1 142  ? 161.669 184.976 170.628 1.00 49.60  ? 142  VAL B C    1 
ATOM   36716 O O    . VAL B 1 142  ? 161.532 183.800 170.990 1.00 52.74  ? 142  VAL B O    1 
ATOM   36717 C CB   . VAL B 1 142  ? 163.137 186.395 172.124 1.00 46.53  ? 142  VAL B CB   1 
ATOM   36718 C CG1  . VAL B 1 142  ? 162.500 185.567 173.233 1.00 48.10  ? 142  VAL B CG1  1 
ATOM   36719 C CG2  . VAL B 1 142  ? 164.595 186.672 172.436 1.00 53.39  ? 142  VAL B CG2  1 
ATOM   36720 H H    . VAL B 1 142  ? 163.280 187.445 169.921 1.00 49.72  ? 142  VAL B H    1 
ATOM   36721 H HA   . VAL B 1 142  ? 163.704 184.998 170.726 1.00 47.66  ? 142  VAL B HA   1 
ATOM   36722 H HB   . VAL B 1 142  ? 162.671 187.246 172.077 1.00 48.17  ? 142  VAL B HB   1 
ATOM   36723 H HG11 . VAL B 1 142  ? 162.812 185.899 174.089 1.00 47.87  ? 142  VAL B HG11 1 
ATOM   36724 H HG12 . VAL B 1 142  ? 161.536 185.651 173.180 1.00 47.70  ? 142  VAL B HG12 1 
ATOM   36725 H HG13 . VAL B 1 142  ? 162.762 184.640 173.125 1.00 48.96  ? 142  VAL B HG13 1 
ATOM   36726 H HG21 . VAL B 1 142  ? 164.654 187.438 173.025 1.00 50.47  ? 142  VAL B HG21 1 
ATOM   36727 H HG22 . VAL B 1 142  ? 164.977 185.893 172.868 1.00 49.81  ? 142  VAL B HG22 1 
ATOM   36728 H HG23 . VAL B 1 142  ? 165.062 186.857 171.607 1.00 52.73  ? 142  VAL B HG23 1 
ATOM   36729 N N    . ASP B 1 143  ? 160.656 185.682 170.124 1.00 52.96  ? 143  ASP B N    1 
ATOM   36730 C CA   . ASP B 1 143  ? 159.353 185.059 169.921 1.00 53.01  ? 143  ASP B CA   1 
ATOM   36731 C C    . ASP B 1 143  ? 159.469 183.838 169.017 1.00 53.18  ? 143  ASP B C    1 
ATOM   36732 O O    . ASP B 1 143  ? 158.963 182.759 169.343 1.00 59.74  ? 143  ASP B O    1 
ATOM   36733 C CB   . ASP B 1 143  ? 158.375 186.076 169.329 1.00 57.02  ? 143  ASP B CB   1 
ATOM   36734 C CG   . ASP B 1 143  ? 156.942 185.826 169.758 1.00 70.07  ? 143  ASP B CG   1 
ATOM   36735 O OD1  . ASP B 1 143  ? 156.715 185.557 170.956 1.00 71.52  ? 143  ASP B OD1  1 
ATOM   36736 O OD2  . ASP B 1 143  ? 156.042 185.899 168.895 1.00 71.50  ? 143  ASP B OD2  1 
ATOM   36737 H H    . ASP B 1 143  ? 160.697 186.511 169.896 1.00 53.13  ? 143  ASP B H    1 
ATOM   36738 H HA   . ASP B 1 143  ? 159.005 184.771 170.780 1.00 55.38  ? 143  ASP B HA   1 
ATOM   36739 H HB2  . ASP B 1 143  ? 158.623 186.965 169.626 1.00 57.10  ? 143  ASP B HB2  1 
ATOM   36740 H HB3  . ASP B 1 143  ? 158.414 186.025 168.361 1.00 57.33  ? 143  ASP B HB3  1 
ATOM   36741 N N    . THR B 1 144  ? 160.149 183.986 167.878 1.00 53.18  ? 144  THR B N    1 
ATOM   36742 C CA   . THR B 1 144  ? 160.296 182.857 166.965 1.00 51.66  ? 144  THR B CA   1 
ATOM   36743 C C    . THR B 1 144  ? 161.057 181.714 167.626 1.00 50.95  ? 144  THR B C    1 
ATOM   36744 O O    . THR B 1 144  ? 160.700 180.542 167.460 1.00 53.08  ? 144  THR B O    1 
ATOM   36745 C CB   . THR B 1 144  ? 161.005 183.302 165.686 1.00 50.93  ? 144  THR B CB   1 
ATOM   36746 O OG1  . THR B 1 144  ? 160.098 184.054 164.869 1.00 52.50  ? 144  THR B OG1  1 
ATOM   36747 C CG2  . THR B 1 144  ? 161.507 182.097 164.898 1.00 51.56  ? 144  THR B CG2  1 
ATOM   36748 H H    . THR B 1 144  ? 160.524 184.713 167.619 1.00 53.07  ? 144  THR B H    1 
ATOM   36749 H HA   . THR B 1 144  ? 159.416 182.529 166.722 1.00 52.42  ? 144  THR B HA   1 
ATOM   36750 H HB   . THR B 1 144  ? 161.766 183.859 165.914 1.00 51.50  ? 144  THR B HB   1 
ATOM   36751 H HG1  . THR B 1 144  ? 159.792 184.706 165.301 1.00 52.61  ? 144  THR B HG1  1 
ATOM   36752 H HG21 . THR B 1 144  ? 161.670 182.351 163.977 1.00 52.45  ? 144  THR B HG21 1 
ATOM   36753 H HG22 . THR B 1 144  ? 162.334 181.765 165.282 1.00 51.49  ? 144  THR B HG22 1 
ATOM   36754 H HG23 . THR B 1 144  ? 160.842 181.391 164.915 1.00 51.95  ? 144  THR B HG23 1 
ATOM   36755 N N    . ALA B 1 145  ? 162.110 182.035 168.381 1.00 49.30  ? 145  ALA B N    1 
ATOM   36756 C CA   . ALA B 1 145  ? 162.896 180.992 169.031 1.00 48.38  ? 145  ALA B CA   1 
ATOM   36757 C C    . ALA B 1 145  ? 162.061 180.210 170.035 1.00 49.28  ? 145  ALA B C    1 
ATOM   36758 O O    . ALA B 1 145  ? 162.126 178.976 170.081 1.00 55.14  ? 145  ALA B O    1 
ATOM   36759 C CB   . ALA B 1 145  ? 164.113 181.608 169.722 1.00 48.45  ? 145  ALA B CB   1 
ATOM   36760 H H    . ALA B 1 145  ? 162.383 182.837 168.531 1.00 51.16  ? 145  ALA B H    1 
ATOM   36761 H HA   . ALA B 1 145  ? 163.217 180.372 168.357 1.00 50.20  ? 145  ALA B HA   1 
ATOM   36762 H HB1  . ALA B 1 145  ? 164.658 180.898 170.094 1.00 48.22  ? 145  ALA B HB1  1 
ATOM   36763 H HB2  . ALA B 1 145  ? 164.625 182.112 169.072 1.00 48.76  ? 145  ALA B HB2  1 
ATOM   36764 H HB3  . ALA B 1 145  ? 163.808 182.198 170.429 1.00 50.23  ? 145  ALA B HB3  1 
ATOM   36765 N N    . TYR B 1 146  ? 161.267 180.909 170.849 1.00 50.65  ? 146  TYR B N    1 
ATOM   36766 C CA   . TYR B 1 146  ? 160.523 180.255 171.919 1.00 50.22  ? 146  TYR B CA   1 
ATOM   36767 C C    . TYR B 1 146  ? 159.241 179.587 171.435 1.00 53.94  ? 146  TYR B C    1 
ATOM   36768 O O    . TYR B 1 146  ? 158.753 178.666 172.099 1.00 57.18  ? 146  TYR B O    1 
ATOM   36769 C CB   . TYR B 1 146  ? 160.190 181.267 173.020 1.00 51.10  ? 146  TYR B CB   1 
ATOM   36770 C CG   . TYR B 1 146  ? 161.386 181.748 173.823 1.00 48.94  ? 146  TYR B CG   1 
ATOM   36771 C CD1  . TYR B 1 146  ? 162.686 181.419 173.450 1.00 48.06  ? 146  TYR B CD1  1 
ATOM   36772 C CD2  . TYR B 1 146  ? 161.212 182.533 174.956 1.00 48.94  ? 146  TYR B CD2  1 
ATOM   36773 C CE1  . TYR B 1 146  ? 163.773 181.858 174.182 1.00 46.05  ? 146  TYR B CE1  1 
ATOM   36774 C CE2  . TYR B 1 146  ? 162.295 182.976 175.693 1.00 48.67  ? 146  TYR B CE2  1 
ATOM   36775 C CZ   . TYR B 1 146  ? 163.572 182.636 175.302 1.00 46.12  ? 146  TYR B CZ   1 
ATOM   36776 O OH   . TYR B 1 146  ? 164.654 183.074 176.032 1.00 52.48  ? 146  TYR B OH   1 
ATOM   36777 H H    . TYR B 1 146  ? 161.147 181.759 170.802 1.00 51.52  ? 146  TYR B H    1 
ATOM   36778 H HA   . TYR B 1 146  ? 161.080 179.561 172.307 1.00 50.32  ? 146  TYR B HA   1 
ATOM   36779 H HB2  . TYR B 1 146  ? 159.778 182.045 172.613 1.00 50.62  ? 146  TYR B HB2  1 
ATOM   36780 H HB3  . TYR B 1 146  ? 159.567 180.856 173.640 1.00 50.96  ? 146  TYR B HB3  1 
ATOM   36781 H HD1  . TYR B 1 146  ? 162.830 180.895 172.696 1.00 49.60  ? 146  TYR B HD1  1 
ATOM   36782 H HD2  . TYR B 1 146  ? 160.353 182.764 175.222 1.00 49.31  ? 146  TYR B HD2  1 
ATOM   36783 H HE1  . TYR B 1 146  ? 164.636 181.631 173.921 1.00 47.50  ? 146  TYR B HE1  1 
ATOM   36784 H HE2  . TYR B 1 146  ? 162.162 183.501 176.449 1.00 48.50  ? 146  TYR B HE2  1 
ATOM   36785 H HH   . TYR B 1 146  ? 164.393 183.548 176.676 1.00 48.09  ? 146  TYR B HH   1 
ATOM   36786 N N    . MET B 1 147  ? 158.684 180.025 170.305 1.00 57.88  ? 147  MET B N    1 
ATOM   36787 C CA   . MET B 1 147  ? 157.449 179.455 169.779 1.00 57.33  ? 147  MET B CA   1 
ATOM   36788 C C    . MET B 1 147  ? 157.679 178.310 168.799 1.00 60.25  ? 147  MET B C    1 
ATOM   36789 O O    . MET B 1 147  ? 156.704 177.697 168.351 1.00 63.19  ? 147  MET B O    1 
ATOM   36790 C CB   . MET B 1 147  ? 156.617 180.553 169.096 1.00 57.90  ? 147  MET B CB   1 
ATOM   36791 C CG   . MET B 1 147  ? 156.375 181.796 169.959 1.00 59.39  ? 147  MET B CG   1 
ATOM   36792 S SD   . MET B 1 147  ? 155.033 181.670 171.170 1.00 65.72  ? 147  MET B SD   1 
ATOM   36793 C CE   . MET B 1 147  ? 153.683 181.015 170.182 1.00 58.77  ? 147  MET B CE   1 
ATOM   36794 H H    . MET B 1 147  ? 159.007 180.658 169.822 1.00 55.91  ? 147  MET B H    1 
ATOM   36795 H HA   . MET B 1 147  ? 156.927 179.117 170.523 1.00 56.54  ? 147  MET B HA   1 
ATOM   36796 H HB2  . MET B 1 147  ? 157.087 180.842 168.298 1.00 57.19  ? 147  MET B HB2  1 
ATOM   36797 H HB3  . MET B 1 147  ? 155.760 180.181 168.846 1.00 58.61  ? 147  MET B HB3  1 
ATOM   36798 H HG2  . MET B 1 147  ? 157.179 181.985 170.463 1.00 59.80  ? 147  MET B HG2  1 
ATOM   36799 H HG3  . MET B 1 147  ? 156.175 182.544 169.373 1.00 58.71  ? 147  MET B HG3  1 
ATOM   36800 H HE1  . MET B 1 147  ? 152.882 180.975 170.729 1.00 55.94  ? 147  MET B HE1  1 
ATOM   36801 H HE2  . MET B 1 147  ? 153.534 181.608 169.428 1.00 57.73  ? 147  MET B HE2  1 
ATOM   36802 H HE3  . MET B 1 147  ? 153.909 180.127 169.870 1.00 58.53  ? 147  MET B HE3  1 
ATOM   36803 N N    . LYS B 1 148  ? 158.933 178.003 168.454 1.00 63.87  ? 148  LYS B N    1 
ATOM   36804 C CA   . LYS B 1 148  ? 159.191 176.892 167.543 1.00 62.13  ? 148  LYS B CA   1 
ATOM   36805 C C    . LYS B 1 148  ? 158.739 175.569 168.150 1.00 63.47  ? 148  LYS B C    1 
ATOM   36806 O O    . LYS B 1 148  ? 158.104 174.751 167.474 1.00 72.07  ? 148  LYS B O    1 
ATOM   36807 C CB   . LYS B 1 148  ? 160.680 176.836 167.188 1.00 59.26  ? 148  LYS B CB   1 
ATOM   36808 C CG   . LYS B 1 148  ? 161.074 175.664 166.290 1.00 61.35  ? 148  LYS B CG   1 
ATOM   36809 C CD   . LYS B 1 148  ? 162.579 175.435 166.296 1.00 64.90  ? 148  LYS B CD   1 
ATOM   36810 C CE   . LYS B 1 148  ? 162.940 174.043 165.799 1.00 62.18  ? 148  LYS B CE   1 
ATOM   36811 N NZ   . LYS B 1 148  ? 163.909 174.090 164.669 1.00 64.34  ? 148  LYS B NZ   1 
ATOM   36812 H H    . LYS B 1 148  ? 159.634 178.419 168.728 1.00 60.14  ? 148  LYS B H    1 
ATOM   36813 H HA   . LYS B 1 148  ? 158.693 177.033 166.723 1.00 63.16  ? 148  LYS B HA   1 
ATOM   36814 H HB2  . LYS B 1 148  ? 160.919 177.654 166.724 1.00 60.01  ? 148  LYS B HB2  1 
ATOM   36815 H HB3  . LYS B 1 148  ? 161.191 176.764 168.009 1.00 58.79  ? 148  LYS B HB3  1 
ATOM   36816 H HG2  . LYS B 1 148  ? 160.650 174.849 166.601 1.00 62.11  ? 148  LYS B HG2  1 
ATOM   36817 H HG3  . LYS B 1 148  ? 160.802 175.854 165.379 1.00 63.75  ? 148  LYS B HG3  1 
ATOM   36818 H HD2  . LYS B 1 148  ? 163.001 176.083 165.713 1.00 65.70  ? 148  LYS B HD2  1 
ATOM   36819 H HD3  . LYS B 1 148  ? 162.913 175.529 167.202 1.00 65.16  ? 148  LYS B HD3  1 
ATOM   36820 H HE2  . LYS B 1 148  ? 163.346 173.540 166.523 1.00 61.94  ? 148  LYS B HE2  1 
ATOM   36821 H HE3  . LYS B 1 148  ? 162.138 173.594 165.488 1.00 62.25  ? 148  LYS B HE3  1 
ATOM   36822 H HZ1  . LYS B 1 148  ? 164.103 173.264 164.400 1.00 64.27  ? 148  LYS B HZ1  1 
ATOM   36823 H HZ2  . LYS B 1 148  ? 163.559 174.542 163.987 1.00 64.68  ? 148  LYS B HZ2  1 
ATOM   36824 H HZ3  . LYS B 1 148  ? 164.659 174.493 164.929 1.00 64.03  ? 148  LYS B HZ3  1 
ATOM   36825 N N    . ASN B 1 149  ? 159.056 175.344 169.425 1.00 64.48  ? 149  ASN B N    1 
ATOM   36826 C CA   . ASN B 1 149  ? 158.673 174.121 170.118 1.00 70.79  ? 149  ASN B CA   1 
ATOM   36827 C C    . ASN B 1 149  ? 157.796 174.467 171.313 1.00 71.29  ? 149  ASN B C    1 
ATOM   36828 O O    . ASN B 1 149  ? 157.995 173.944 172.416 1.00 72.23  ? 149  ASN B O    1 
ATOM   36829 C CB   . ASN B 1 149  ? 159.915 173.342 170.558 1.00 70.71  ? 149  ASN B CB   1 
ATOM   36830 C CG   . ASN B 1 149  ? 159.716 171.841 170.490 1.00 73.44  ? 149  ASN B CG   1 
ATOM   36831 O OD1  . ASN B 1 149  ? 159.385 171.294 169.439 1.00 71.73  ? 149  ASN B OD1  1 
ATOM   36832 N ND2  . ASN B 1 149  ? 159.921 171.165 171.615 1.00 75.95  ? 149  ASN B ND2  1 
ATOM   36833 H H    . ASN B 1 149  ? 159.499 175.895 169.915 1.00 64.37  ? 149  ASN B H    1 
ATOM   36834 H HA   . ASN B 1 149  ? 158.159 173.556 169.520 1.00 69.69  ? 149  ASN B HA   1 
ATOM   36835 H HB2  . ASN B 1 149  ? 160.652 173.571 169.971 1.00 69.17  ? 149  ASN B HB2  1 
ATOM   36836 H HB3  . ASN B 1 149  ? 160.137 173.578 171.472 1.00 70.74  ? 149  ASN B HB3  1 
ATOM   36837 H HD21 . ASN B 1 149  ? 160.153 171.582 172.332 1.00 74.31  ? 149  ASN B HD21 1 
ATOM   36838 H HD22 . ASN B 1 149  ? 159.822 170.310 171.628 1.00 74.94  ? 149  ASN B HD22 1 
ATOM   36839 N N    . TRP B 1 150  ? 156.823 175.348 171.098 1.00 74.06  ? 150  TRP B N    1 
ATOM   36840 C CA   . TRP B 1 150  ? 156.012 175.856 172.195 1.00 76.07  ? 150  TRP B CA   1 
ATOM   36841 C C    . TRP B 1 150  ? 155.298 174.723 172.922 1.00 76.34  ? 150  TRP B C    1 
ATOM   36842 O O    . TRP B 1 150  ? 154.760 173.801 172.303 1.00 77.22  ? 150  TRP B O    1 
ATOM   36843 C CB   . TRP B 1 150  ? 154.987 176.862 171.672 1.00 74.55  ? 150  TRP B CB   1 
ATOM   36844 C CG   . TRP B 1 150  ? 154.425 177.747 172.742 1.00 72.54  ? 150  TRP B CG   1 
ATOM   36845 C CD1  . TRP B 1 150  ? 154.997 178.871 173.260 1.00 71.93  ? 150  TRP B CD1  1 
ATOM   36846 C CD2  . TRP B 1 150  ? 153.180 177.575 173.431 1.00 76.41  ? 150  TRP B CD2  1 
ATOM   36847 N NE1  . TRP B 1 150  ? 154.185 179.414 174.226 1.00 77.00  ? 150  TRP B NE1  1 
ATOM   36848 C CE2  . TRP B 1 150  ? 153.063 178.637 174.351 1.00 78.96  ? 150  TRP B CE2  1 
ATOM   36849 C CE3  . TRP B 1 150  ? 152.153 176.629 173.357 1.00 73.78  ? 150  TRP B CE3  1 
ATOM   36850 C CZ2  . TRP B 1 150  ? 151.961 178.778 175.191 1.00 68.14  ? 150  TRP B CZ2  1 
ATOM   36851 C CZ3  . TRP B 1 150  ? 151.059 176.772 174.193 1.00 71.47  ? 150  TRP B CZ3  1 
ATOM   36852 C CH2  . TRP B 1 150  ? 150.973 177.838 175.097 1.00 66.72  ? 150  TRP B CH2  1 
ATOM   36853 H H    . TRP B 1 150  ? 156.614 175.667 170.328 1.00 70.35  ? 150  TRP B H    1 
ATOM   36854 H HA   . TRP B 1 150  ? 156.585 176.310 172.832 1.00 73.11  ? 150  TRP B HA   1 
ATOM   36855 H HB2  . TRP B 1 150  ? 155.413 177.429 171.010 1.00 70.81  ? 150  TRP B HB2  1 
ATOM   36856 H HB3  . TRP B 1 150  ? 154.251 176.379 171.267 1.00 73.56  ? 150  TRP B HB3  1 
ATOM   36857 H HD1  . TRP B 1 150  ? 155.817 179.221 172.997 1.00 68.20  ? 150  TRP B HD1  1 
ATOM   36858 H HE1  . TRP B 1 150  ? 154.354 180.124 174.680 1.00 72.88  ? 150  TRP B HE1  1 
ATOM   36859 H HE3  . TRP B 1 150  ? 152.204 175.920 172.759 1.00 73.57  ? 150  TRP B HE3  1 
ATOM   36860 H HZ2  . TRP B 1 150  ? 151.900 179.484 175.792 1.00 65.65  ? 150  TRP B HZ2  1 
ATOM   36861 H HZ3  . TRP B 1 150  ? 150.370 176.149 174.153 1.00 69.11  ? 150  TRP B HZ3  1 
ATOM   36862 H HH2  . TRP B 1 150  ? 150.225 177.908 175.646 1.00 64.58  ? 150  TRP B HH2  1 
ATOM   36863 N N    . THR B 1 151  ? 155.302 174.802 174.251 1.00 80.56  ? 151  THR B N    1 
ATOM   36864 C CA   . THR B 1 151  ? 154.570 173.880 175.104 1.00 84.17  ? 151  THR B CA   1 
ATOM   36865 C C    . THR B 1 151  ? 153.927 174.682 176.224 1.00 79.96  ? 151  THR B C    1 
ATOM   36866 O O    . THR B 1 151  ? 154.181 175.879 176.384 1.00 75.28  ? 151  THR B O    1 
ATOM   36867 C CB   . THR B 1 151  ? 155.481 172.787 175.681 1.00 83.58  ? 151  THR B CB   1 
ATOM   36868 O OG1  . THR B 1 151  ? 156.493 173.387 176.501 1.00 76.20  ? 151  THR B OG1  1 
ATOM   36869 C CG2  . THR B 1 151  ? 156.141 171.990 174.565 1.00 80.68  ? 151  THR B CG2  1 
ATOM   36870 H H    . THR B 1 151  ? 155.737 175.400 174.689 1.00 78.55  ? 151  THR B H    1 
ATOM   36871 H HA   . THR B 1 151  ? 153.866 173.452 174.591 1.00 80.34  ? 151  THR B HA   1 
ATOM   36872 H HB   . THR B 1 151  ? 154.952 172.178 176.218 1.00 82.32  ? 151  THR B HB   1 
ATOM   36873 H HG1  . THR B 1 151  ? 156.987 172.792 176.829 1.00 77.73  ? 151  THR B HG1  1 
ATOM   36874 H HG21 . THR B 1 151  ? 156.678 171.276 174.941 1.00 80.31  ? 151  THR B HG21 1 
ATOM   36875 H HG22 . THR B 1 151  ? 155.463 171.606 173.987 1.00 79.72  ? 151  THR B HG22 1 
ATOM   36876 H HG23 . THR B 1 151  ? 156.713 172.569 174.037 1.00 78.67  ? 151  THR B HG23 1 
ATOM   36877 N N    . ASP B 1 152  ? 153.081 174.014 177.004 1.00 82.82  ? 152  ASP B N    1 
ATOM   36878 C CA   . ASP B 1 152  ? 152.463 174.677 178.142 1.00 82.99  ? 152  ASP B CA   1 
ATOM   36879 C C    . ASP B 1 152  ? 153.541 175.214 179.083 1.00 84.29  ? 152  ASP B C    1 
ATOM   36880 O O    . ASP B 1 152  ? 154.710 174.824 179.010 1.00 86.53  ? 152  ASP B O    1 
ATOM   36881 C CB   . ASP B 1 152  ? 151.535 173.715 178.884 1.00 89.56  ? 152  ASP B CB   1 
ATOM   36882 C CG   . ASP B 1 152  ? 150.446 174.435 179.661 1.00 92.08  ? 152  ASP B CG   1 
ATOM   36883 O OD1  . ASP B 1 152  ? 150.471 175.681 179.714 1.00 83.93  ? 152  ASP B OD1  1 
ATOM   36884 O OD2  . ASP B 1 152  ? 149.564 173.749 180.221 1.00 95.18  ? 152  ASP B OD2  1 
ATOM   36885 H H    . ASP B 1 152  ? 152.853 173.193 176.899 1.00 83.23  ? 152  ASP B H    1 
ATOM   36886 H HA   . ASP B 1 152  ? 151.936 175.427 177.824 1.00 82.23  ? 152  ASP B HA   1 
ATOM   36887 H HB2  . ASP B 1 152  ? 151.106 173.128 178.241 1.00 88.26  ? 152  ASP B HB2  1 
ATOM   36888 H HB3  . ASP B 1 152  ? 152.056 173.194 179.513 1.00 88.63  ? 152  ASP B HB3  1 
ATOM   36889 N N    . ASP B 1 153  ? 153.124 176.123 179.968 1.00 81.79  ? 153  ASP B N    1 
ATOM   36890 C CA   . ASP B 1 153  ? 153.919 176.870 180.935 1.00 84.08  ? 153  ASP B CA   1 
ATOM   36891 C C    . ASP B 1 153  ? 154.649 178.039 180.269 1.00 77.69  ? 153  ASP B C    1 
ATOM   36892 O O    . ASP B 1 153  ? 155.331 178.796 180.970 1.00 75.12  ? 153  ASP B O    1 
ATOM   36893 C CB   . ASP B 1 153  ? 154.920 175.983 181.712 1.00 81.72  ? 153  ASP B CB   1 
ATOM   36894 C CG   . ASP B 1 153  ? 156.224 175.704 180.954 1.00 83.73  ? 153  ASP B CG   1 
ATOM   36895 O OD1  . ASP B 1 153  ? 156.710 176.568 180.193 1.00 79.31  ? 153  ASP B OD1  1 
ATOM   36896 O OD2  . ASP B 1 153  ? 156.787 174.602 181.128 1.00 86.83  ? 153  ASP B OD2  1 
ATOM   36897 H H    . ASP B 1 153  ? 152.299 176.337 180.025 1.00 82.76  ? 153  ASP B H    1 
ATOM   36898 H HA   . ASP B 1 153  ? 153.326 177.274 181.592 1.00 83.70  ? 153  ASP B HA   1 
ATOM   36899 H HB2  . ASP B 1 153  ? 155.165 176.422 182.541 1.00 80.51  ? 153  ASP B HB2  1 
ATOM   36900 H HB3  . ASP B 1 153  ? 154.482 175.142 181.940 1.00 82.21  ? 153  ASP B HB3  1 
ATOM   36901 N N    . ASP B 1 154  ? 154.524 178.223 178.953 1.00 72.67  ? 154  ASP B N    1 
ATOM   36902 C CA   . ASP B 1 154  ? 155.178 179.315 178.242 1.00 67.64  ? 154  ASP B CA   1 
ATOM   36903 C C    . ASP B 1 154  ? 154.262 180.515 178.037 1.00 66.80  ? 154  ASP B C    1 
ATOM   36904 O O    . ASP B 1 154  ? 154.657 181.475 177.369 1.00 67.61  ? 154  ASP B O    1 
ATOM   36905 C CB   . ASP B 1 154  ? 155.701 178.824 176.889 1.00 72.22  ? 154  ASP B CB   1 
ATOM   36906 C CG   . ASP B 1 154  ? 157.058 178.148 177.003 1.00 74.20  ? 154  ASP B CG   1 
ATOM   36907 O OD1  . ASP B 1 154  ? 157.592 178.061 178.124 1.00 73.38  ? 154  ASP B OD1  1 
ATOM   36908 O OD2  . ASP B 1 154  ? 157.582 177.690 175.961 1.00 73.03  ? 154  ASP B OD2  1 
ATOM   36909 H H    . ASP B 1 154  ? 154.057 177.717 178.432 1.00 76.10  ? 154  ASP B H    1 
ATOM   36910 H HA   . ASP B 1 154  ? 155.941 179.619 178.760 1.00 70.45  ? 154  ASP B HA   1 
ATOM   36911 H HB2  . ASP B 1 154  ? 155.074 178.183 176.527 1.00 74.76  ? 154  ASP B HB2  1 
ATOM   36912 H HB3  . ASP B 1 154  ? 155.795 179.580 176.288 1.00 71.69  ? 154  ASP B HB3  1 
ATOM   36913 N N    . ALA B 1 155  ? 153.049 180.484 178.596 1.00 64.82  ? 155  ALA B N    1 
ATOM   36914 C CA   . ALA B 1 155  ? 152.138 181.613 178.442 1.00 60.51  ? 155  ALA B CA   1 
ATOM   36915 C C    . ALA B 1 155  ? 152.732 182.890 179.023 1.00 61.35  ? 155  ALA B C    1 
ATOM   36916 O O    . ALA B 1 155  ? 152.486 183.986 178.501 1.00 63.44  ? 155  ALA B O    1 
ATOM   36917 C CB   . ALA B 1 155  ? 150.796 181.301 179.106 1.00 57.05  ? 155  ALA B CB   1 
ATOM   36918 H H    . ALA B 1 155  ? 152.738 179.831 179.063 1.00 67.85  ? 155  ALA B H    1 
ATOM   36919 H HA   . ALA B 1 155  ? 151.978 181.760 177.498 1.00 62.02  ? 155  ALA B HA   1 
ATOM   36920 H HB1  . ALA B 1 155  ? 150.184 182.034 178.940 1.00 57.01  ? 155  ALA B HB1  1 
ATOM   36921 H HB2  . ALA B 1 155  ? 150.440 180.482 178.725 1.00 58.88  ? 155  ALA B HB2  1 
ATOM   36922 H HB3  . ALA B 1 155  ? 150.931 181.190 180.060 1.00 58.71  ? 155  ALA B HB3  1 
ATOM   36923 N N    . TYR B 1 156  ? 153.548 182.769 180.074 1.00 61.10  ? 156  TYR B N    1 
ATOM   36924 C CA   . TYR B 1 156  ? 154.156 183.938 180.698 1.00 57.15  ? 156  TYR B CA   1 
ATOM   36925 C C    . TYR B 1 156  ? 154.929 184.794 179.705 1.00 54.63  ? 156  TYR B C    1 
ATOM   36926 O O    . TYR B 1 156  ? 155.300 185.925 180.043 1.00 59.30  ? 156  TYR B O    1 
ATOM   36927 C CB   . TYR B 1 156  ? 155.070 183.492 181.841 1.00 54.65  ? 156  TYR B CB   1 
ATOM   36928 C CG   . TYR B 1 156  ? 154.327 183.224 183.132 1.00 59.54  ? 156  TYR B CG   1 
ATOM   36929 C CD1  . TYR B 1 156  ? 153.849 184.270 183.911 1.00 62.25  ? 156  TYR B CD1  1 
ATOM   36930 C CD2  . TYR B 1 156  ? 154.098 181.926 183.570 1.00 62.19  ? 156  TYR B CD2  1 
ATOM   36931 C CE1  . TYR B 1 156  ? 153.167 184.033 185.089 1.00 60.59  ? 156  TYR B CE1  1 
ATOM   36932 C CE2  . TYR B 1 156  ? 153.416 181.678 184.748 1.00 65.97  ? 156  TYR B CE2  1 
ATOM   36933 C CZ   . TYR B 1 156  ? 152.953 182.734 185.503 1.00 66.34  ? 156  TYR B CZ   1 
ATOM   36934 O OH   . TYR B 1 156  ? 152.275 182.493 186.676 1.00 76.88  ? 156  TYR B OH   1 
ATOM   36935 H H    . TYR B 1 156  ? 153.765 182.022 180.439 1.00 61.53  ? 156  TYR B H    1 
ATOM   36936 H HA   . TYR B 1 156  ? 153.460 184.488 181.078 1.00 59.86  ? 156  TYR B HA   1 
ATOM   36937 H HB2  . TYR B 1 156  ? 155.517 182.671 181.583 1.00 57.29  ? 156  TYR B HB2  1 
ATOM   36938 H HB3  . TYR B 1 156  ? 155.726 184.186 182.011 1.00 56.65  ? 156  TYR B HB3  1 
ATOM   36939 H HD1  . TYR B 1 156  ? 153.991 185.147 183.634 1.00 62.39  ? 156  TYR B HD1  1 
ATOM   36940 H HD2  . TYR B 1 156  ? 154.409 181.211 183.063 1.00 62.86  ? 156  TYR B HD2  1 
ATOM   36941 H HE1  . TYR B 1 156  ? 152.853 184.743 185.599 1.00 62.29  ? 156  TYR B HE1  1 
ATOM   36942 H HE2  . TYR B 1 156  ? 153.271 180.803 185.030 1.00 66.24  ? 156  TYR B HE2  1 
ATOM   36943 H HH   . TYR B 1 156  ? 152.206 181.666 186.803 1.00 71.75  ? 156  TYR B HH   1 
ATOM   36944 N N    . MET B 1 157  ? 155.149 184.301 178.483 1.00 50.88  ? 157  MET B N    1 
ATOM   36945 C CA   . MET B 1 157  ? 155.791 185.102 177.452 1.00 48.18  ? 157  MET B CA   1 
ATOM   36946 C C    . MET B 1 157  ? 155.045 186.403 177.190 1.00 51.65  ? 157  MET B C    1 
ATOM   36947 O O    . MET B 1 157  ? 155.661 187.370 176.728 1.00 54.45  ? 157  MET B O    1 
ATOM   36948 C CB   . MET B 1 157  ? 155.893 184.296 176.156 1.00 51.68  ? 157  MET B CB   1 
ATOM   36949 C CG   . MET B 1 157  ? 157.180 183.494 176.027 1.00 55.21  ? 157  MET B CG   1 
ATOM   36950 S SD   . MET B 1 157  ? 157.291 182.531 174.502 1.00 63.40  ? 157  MET B SD   1 
ATOM   36951 C CE   . MET B 1 157  ? 156.926 183.770 173.262 1.00 52.05  ? 157  MET B CE   1 
ATOM   36952 H H    . MET B 1 157  ? 154.949 183.504 178.233 1.00 56.18  ? 157  MET B H    1 
ATOM   36953 H HA   . MET B 1 157  ? 156.693 185.314 177.739 1.00 51.73  ? 157  MET B HA   1 
ATOM   36954 H HB2  . MET B 1 157  ? 155.150 183.673 176.114 1.00 55.38  ? 157  MET B HB2  1 
ATOM   36955 H HB3  . MET B 1 157  ? 155.847 184.913 175.410 1.00 54.25  ? 157  MET B HB3  1 
ATOM   36956 H HG2  . MET B 1 157  ? 157.934 184.105 176.047 1.00 54.77  ? 157  MET B HG2  1 
ATOM   36957 H HG3  . MET B 1 157  ? 157.238 182.875 176.770 1.00 55.96  ? 157  MET B HG3  1 
ATOM   36958 H HE1  . MET B 1 157  ? 157.044 183.378 172.382 1.00 56.58  ? 157  MET B HE1  1 
ATOM   36959 H HE2  . MET B 1 157  ? 156.009 184.067 173.370 1.00 55.09  ? 157  MET B HE2  1 
ATOM   36960 H HE3  . MET B 1 157  ? 157.534 184.517 173.375 1.00 54.64  ? 157  MET B HE3  1 
ATOM   36961 N N    . VAL B 1 158  ? 153.740 186.458 177.472 1.00 50.72  ? 158  VAL B N    1 
ATOM   36962 C CA   . VAL B 1 158  ? 153.021 187.720 177.301 1.00 49.73  ? 158  VAL B CA   1 
ATOM   36963 C C    . VAL B 1 158  ? 153.637 188.802 178.178 1.00 52.16  ? 158  VAL B C    1 
ATOM   36964 O O    . VAL B 1 158  ? 153.813 189.947 177.745 1.00 58.78  ? 158  VAL B O    1 
ATOM   36965 C CB   . VAL B 1 158  ? 151.519 187.547 177.599 1.00 51.02  ? 158  VAL B CB   1 
ATOM   36966 C CG1  . VAL B 1 158  ? 150.869 186.664 176.560 1.00 50.52  ? 158  VAL B CG1  1 
ATOM   36967 C CG2  . VAL B 1 158  ? 151.294 186.996 178.998 1.00 54.93  ? 158  VAL B CG2  1 
ATOM   36968 H H    . VAL B 1 158  ? 153.264 185.800 177.752 1.00 53.43  ? 158  VAL B H    1 
ATOM   36969 H HA   . VAL B 1 158  ? 153.109 188.005 176.378 1.00 51.08  ? 158  VAL B HA   1 
ATOM   36970 H HB   . VAL B 1 158  ? 151.092 188.418 177.554 1.00 52.67  ? 158  VAL B HB   1 
ATOM   36971 H HG11 . VAL B 1 158  ? 150.490 185.886 177.000 1.00 52.95  ? 158  VAL B HG11 1 
ATOM   36972 H HG12 . VAL B 1 158  ? 150.169 187.165 176.112 1.00 52.37  ? 158  VAL B HG12 1 
ATOM   36973 H HG13 . VAL B 1 158  ? 151.544 186.393 175.922 1.00 51.65  ? 158  VAL B HG13 1 
ATOM   36974 H HG21 . VAL B 1 158  ? 150.344 186.838 179.122 1.00 55.54  ? 158  VAL B HG21 1 
ATOM   36975 H HG22 . VAL B 1 158  ? 151.780 186.164 179.095 1.00 55.74  ? 158  VAL B HG22 1 
ATOM   36976 H HG23 . VAL B 1 158  ? 151.606 187.642 179.650 1.00 54.14  ? 158  VAL B HG23 1 
ATOM   36977 N N    . GLN B 1 159  ? 153.974 188.462 179.421 1.00 46.67  ? 159  GLN B N    1 
ATOM   36978 C CA   . GLN B 1 159  ? 154.519 189.426 180.365 1.00 45.52  ? 159  GLN B CA   1 
ATOM   36979 C C    . GLN B 1 159  ? 156.042 189.417 180.412 1.00 44.35  ? 159  GLN B C    1 
ATOM   36980 O O    . GLN B 1 159  ? 156.624 190.165 181.204 1.00 50.49  ? 159  GLN B O    1 
ATOM   36981 C CB   . GLN B 1 159  ? 153.957 189.167 181.768 1.00 49.80  ? 159  GLN B CB   1 
ATOM   36982 C CG   . GLN B 1 159  ? 154.269 187.790 182.333 1.00 51.96  ? 159  GLN B CG   1 
ATOM   36983 C CD   . GLN B 1 159  ? 154.072 187.726 183.835 1.00 57.12  ? 159  GLN B CD   1 
ATOM   36984 O OE1  . GLN B 1 159  ? 155.026 187.533 184.590 1.00 60.16  ? 159  GLN B OE1  1 
ATOM   36985 N NE2  . GLN B 1 159  ? 152.831 187.889 184.277 1.00 54.23  ? 159  GLN B NE2  1 
ATOM   36986 H H    . GLN B 1 159  ? 153.893 187.667 179.742 1.00 51.12  ? 159  GLN B H    1 
ATOM   36987 H HA   . GLN B 1 159  ? 154.235 190.313 180.101 1.00 49.07  ? 159  GLN B HA   1 
ATOM   36988 H HB2  . GLN B 1 159  ? 154.329 189.824 182.376 1.00 50.75  ? 159  GLN B HB2  1 
ATOM   36989 H HB3  . GLN B 1 159  ? 152.993 189.260 181.737 1.00 50.99  ? 159  GLN B HB3  1 
ATOM   36990 H HG2  . GLN B 1 159  ? 153.677 187.140 181.925 1.00 53.06  ? 159  GLN B HG2  1 
ATOM   36991 H HG3  . GLN B 1 159  ? 155.193 187.565 182.143 1.00 53.14  ? 159  GLN B HG3  1 
ATOM   36992 H HE21 . GLN B 1 159  ? 152.190 188.022 183.720 1.00 53.34  ? 159  GLN B HE21 1 
ATOM   36993 H HE22 . GLN B 1 159  ? 152.668 187.861 185.121 1.00 55.51  ? 159  GLN B HE22 1 
ATOM   36994 N N    . GLY B 1 160  ? 156.697 188.601 179.590 1.00 42.31  ? 160  GLY B N    1 
ATOM   36995 C CA   . GLY B 1 160  ? 158.144 188.511 179.610 1.00 44.64  ? 160  GLY B CA   1 
ATOM   36996 C C    . GLY B 1 160  ? 158.801 188.786 178.272 1.00 45.44  ? 160  GLY B C    1 
ATOM   36997 O O    . GLY B 1 160  ? 159.971 189.179 178.225 1.00 54.55  ? 160  GLY B O    1 
ATOM   36998 H H    . GLY B 1 160  ? 156.321 188.088 179.011 1.00 47.48  ? 160  GLY B H    1 
ATOM   36999 H HA2  . GLY B 1 160  ? 158.500 189.143 180.253 1.00 45.82  ? 160  GLY B HA2  1 
ATOM   37000 H HA3  . GLY B 1 160  ? 158.400 187.619 179.891 1.00 47.40  ? 160  GLY B HA3  1 
ATOM   37001 N N    . CYS B 1 161  ? 158.065 188.589 177.178 1.00 47.17  ? 161  CYS B N    1 
ATOM   37002 C CA   . CYS B 1 161  ? 158.616 188.726 175.836 1.00 47.02  ? 161  CYS B CA   1 
ATOM   37003 C C    . CYS B 1 161  ? 158.009 189.865 175.034 1.00 45.73  ? 161  CYS B C    1 
ATOM   37004 O O    . CYS B 1 161  ? 158.678 190.397 174.146 1.00 50.39  ? 161  CYS B O    1 
ATOM   37005 C CB   . CYS B 1 161  ? 158.429 187.420 175.053 1.00 51.51  ? 161  CYS B CB   1 
ATOM   37006 S SG   . CYS B 1 161  ? 159.763 186.224 175.283 1.00 53.49  ? 161  CYS B SG   1 
ATOM   37007 H H    . CYS B 1 161  ? 157.233 188.372 177.190 1.00 49.10  ? 161  CYS B H    1 
ATOM   37008 H HA   . CYS B 1 161  ? 159.569 188.892 175.904 1.00 47.40  ? 161  CYS B HA   1 
ATOM   37009 H HB2  . CYS B 1 161  ? 157.603 187.000 175.337 1.00 52.04  ? 161  CYS B HB2  1 
ATOM   37010 H HB3  . CYS B 1 161  ? 158.381 187.630 174.107 1.00 52.13  ? 161  CYS B HB3  1 
ATOM   37011 H HG   . CYS B 1 161  ? 159.523 185.242 174.638 1.00 52.93  ? 161  CYS B HG   1 
ATOM   37012 N N    . HIS B 1 162  ? 156.767 190.250 175.319 1.00 43.76  ? 162  HIS B N    1 
ATOM   37013 C CA   . HIS B 1 162  ? 156.135 191.331 174.575 1.00 41.89  ? 162  HIS B CA   1 
ATOM   37014 C C    . HIS B 1 162  ? 156.917 192.627 174.754 1.00 43.13  ? 162  HIS B C    1 
ATOM   37015 O O    . HIS B 1 162  ? 157.359 192.960 175.858 1.00 45.17  ? 162  HIS B O    1 
ATOM   37016 C CB   . HIS B 1 162  ? 154.690 191.512 175.040 1.00 42.34  ? 162  HIS B CB   1 
ATOM   37017 C CG   . HIS B 1 162  ? 153.872 192.399 174.154 1.00 44.40  ? 162  HIS B CG   1 
ATOM   37018 N ND1  . HIS B 1 162  ? 152.639 192.889 174.527 1.00 47.52  ? 162  HIS B ND1  1 
ATOM   37019 C CD2  . HIS B 1 162  ? 154.107 192.881 172.911 1.00 46.59  ? 162  HIS B CD2  1 
ATOM   37020 C CE1  . HIS B 1 162  ? 152.151 193.635 173.553 1.00 43.84  ? 162  HIS B CE1  1 
ATOM   37021 N NE2  . HIS B 1 162  ? 153.022 193.647 172.560 1.00 45.41  ? 162  HIS B NE2  1 
ATOM   37022 H H    . HIS B 1 162  ? 156.276 189.904 175.932 1.00 46.46  ? 162  HIS B H    1 
ATOM   37023 H HA   . HIS B 1 162  ? 156.128 191.107 173.631 1.00 44.54  ? 162  HIS B HA   1 
ATOM   37024 H HB2  . HIS B 1 162  ? 154.260 190.643 175.068 1.00 45.14  ? 162  HIS B HB2  1 
ATOM   37025 H HB3  . HIS B 1 162  ? 154.694 191.902 175.927 1.00 44.46  ? 162  HIS B HB3  1 
ATOM   37026 H HD2  . HIS B 1 162  ? 154.863 192.724 172.391 1.00 46.09  ? 162  HIS B HD2  1 
ATOM   37027 H HE1  . HIS B 1 162  ? 151.332 194.077 173.564 1.00 45.34  ? 162  HIS B HE1  1 
ATOM   37028 H HE2  . HIS B 1 162  ? 152.925 194.066 171.815 1.00 45.89  ? 162  HIS B HE2  1 
ATOM   37029 N N    . HIS B 1 163  ? 157.086 193.365 173.653 1.00 42.78  ? 163  HIS B N    1 
ATOM   37030 C CA   . HIS B 1 163  ? 157.874 194.593 173.699 1.00 37.92  ? 163  HIS B CA   1 
ATOM   37031 C C    . HIS B 1 163  ? 157.247 195.620 174.632 1.00 36.63  ? 163  HIS B C    1 
ATOM   37032 O O    . HIS B 1 163  ? 157.959 196.341 175.341 1.00 43.32  ? 163  HIS B O    1 
ATOM   37033 C CB   . HIS B 1 163  ? 158.023 195.171 172.291 1.00 41.20  ? 163  HIS B CB   1 
ATOM   37034 C CG   . HIS B 1 163  ? 159.129 194.551 171.495 1.00 41.15  ? 163  HIS B CG   1 
ATOM   37035 N ND1  . HIS B 1 163  ? 159.208 194.660 170.123 1.00 47.97  ? 163  HIS B ND1  1 
ATOM   37036 C CD2  . HIS B 1 163  ? 160.201 193.816 171.876 1.00 40.45  ? 163  HIS B CD2  1 
ATOM   37037 C CE1  . HIS B 1 163  ? 160.280 194.019 169.693 1.00 50.59  ? 163  HIS B CE1  1 
ATOM   37038 N NE2  . HIS B 1 163  ? 160.900 193.498 170.737 1.00 45.73  ? 163  HIS B NE2  1 
ATOM   37039 H H    . HIS B 1 163  ? 156.758 193.178 172.880 1.00 43.09  ? 163  HIS B H    1 
ATOM   37040 H HA   . HIS B 1 163  ? 158.756 194.387 174.042 1.00 41.00  ? 163  HIS B HA   1 
ATOM   37041 H HB2  . HIS B 1 163  ? 157.195 195.031 171.806 1.00 42.94  ? 163  HIS B HB2  1 
ATOM   37042 H HB3  . HIS B 1 163  ? 158.207 196.121 172.362 1.00 41.13  ? 163  HIS B HB3  1 
ATOM   37043 H HD2  . HIS B 1 163  ? 160.422 193.573 172.745 1.00 42.99  ? 163  HIS B HD2  1 
ATOM   37044 H HE1  . HIS B 1 163  ? 160.552 193.947 168.807 1.00 49.15  ? 163  HIS B HE1  1 
ATOM   37045 H HE2  . HIS B 1 163  ? 161.623 193.035 170.710 1.00 46.94  ? 163  HIS B HE2  1 
ATOM   37046 N N    . SER B 1 164  ? 155.914 195.702 174.648 1.00 35.51  ? 164  SER B N    1 
ATOM   37047 C CA   . SER B 1 164  ? 155.244 196.668 175.510 1.00 36.62  ? 164  SER B CA   1 
ATOM   37048 C C    . SER B 1 164  ? 155.575 196.453 176.979 1.00 43.17  ? 164  SER B C    1 
ATOM   37049 O O    . SER B 1 164  ? 155.428 197.382 177.780 1.00 46.48  ? 164  SER B O    1 
ATOM   37050 C CB   . SER B 1 164  ? 153.729 196.590 175.307 1.00 40.25  ? 164  SER B CB   1 
ATOM   37051 O OG   . SER B 1 164  ? 153.147 195.651 176.194 1.00 43.39  ? 164  SER B OG   1 
ATOM   37052 H H    . SER B 1 164  ? 155.386 195.214 174.177 1.00 39.39  ? 164  SER B H    1 
ATOM   37053 H HA   . SER B 1 164  ? 155.533 197.562 175.266 1.00 38.85  ? 164  SER B HA   1 
ATOM   37054 H HB2  . SER B 1 164  ? 153.343 197.463 175.474 1.00 41.60  ? 164  SER B HB2  1 
ATOM   37055 H HB3  . SER B 1 164  ? 153.548 196.317 174.394 1.00 41.78  ? 164  SER B HB3  1 
ATOM   37056 H HG   . SER B 1 164  ? 152.699 195.087 175.764 1.00 44.84  ? 164  SER B HG   1 
ATOM   37057 N N    . MET B 1 165  ? 156.016 195.252 177.352 1.00 43.13  ? 165  MET B N    1 
ATOM   37058 C CA   . MET B 1 165  ? 156.376 194.960 178.732 1.00 36.19  ? 165  MET B CA   1 
ATOM   37059 C C    . MET B 1 165  ? 157.766 195.459 179.103 1.00 37.90  ? 165  MET B C    1 
ATOM   37060 O O    . MET B 1 165  ? 158.082 195.518 180.296 1.00 41.29  ? 165  MET B O    1 
ATOM   37061 C CB   . MET B 1 165  ? 156.294 193.453 178.981 1.00 38.33  ? 165  MET B CB   1 
ATOM   37062 C CG   . MET B 1 165  ? 154.921 192.864 178.706 1.00 43.47  ? 165  MET B CG   1 
ATOM   37063 S SD   . MET B 1 165  ? 153.607 193.526 179.756 1.00 51.47  ? 165  MET B SD   1 
ATOM   37064 C CE   . MET B 1 165  ? 154.361 193.468 181.379 1.00 42.41  ? 165  MET B CE   1 
ATOM   37065 H H    . MET B 1 165  ? 156.115 194.585 176.817 1.00 42.44  ? 165  MET B H    1 
ATOM   37066 H HA   . MET B 1 165  ? 155.731 195.389 179.315 1.00 38.83  ? 165  MET B HA   1 
ATOM   37067 H HB2  . MET B 1 165  ? 156.923 193.010 178.392 1.00 40.92  ? 165  MET B HB2  1 
ATOM   37068 H HB3  . MET B 1 165  ? 156.531 193.268 179.902 1.00 42.30  ? 165  MET B HB3  1 
ATOM   37069 H HG2  . MET B 1 165  ? 154.682 193.055 177.787 1.00 43.61  ? 165  MET B HG2  1 
ATOM   37070 H HG3  . MET B 1 165  ? 154.960 191.906 178.841 1.00 45.67  ? 165  MET B HG3  1 
ATOM   37071 H HE1  . MET B 1 165  ? 153.706 193.740 182.039 1.00 43.07  ? 165  MET B HE1  1 
ATOM   37072 H HE2  . MET B 1 165  ? 154.654 192.560 181.558 1.00 43.98  ? 165  MET B HE2  1 
ATOM   37073 H HE3  . MET B 1 165  ? 155.120 194.072 181.401 1.00 43.78  ? 165  MET B HE3  1 
ATOM   37074 N N    . TYR B 1 166  ? 158.598 195.816 178.126 1.00 39.55  ? 166  TYR B N    1 
ATOM   37075 C CA   . TYR B 1 166  ? 159.927 196.330 178.449 1.00 37.11  ? 166  TYR B CA   1 
ATOM   37076 C C    . TYR B 1 166  ? 159.855 197.572 179.323 1.00 38.17  ? 166  TYR B C    1 
ATOM   37077 O O    . TYR B 1 166  ? 160.526 197.605 180.371 1.00 39.40  ? 166  TYR B O    1 
ATOM   37078 C CB   . TYR B 1 166  ? 160.699 196.613 177.156 1.00 36.15  ? 166  TYR B CB   1 
ATOM   37079 C CG   . TYR B 1 166  ? 161.272 195.381 176.492 1.00 37.60  ? 166  TYR B CG   1 
ATOM   37080 C CD1  . TYR B 1 166  ? 160.481 194.266 176.251 1.00 35.99  ? 166  TYR B CD1  1 
ATOM   37081 C CD2  . TYR B 1 166  ? 162.603 195.338 176.101 1.00 42.35  ? 166  TYR B CD2  1 
ATOM   37082 C CE1  . TYR B 1 166  ? 161.001 193.141 175.643 1.00 38.46  ? 166  TYR B CE1  1 
ATOM   37083 C CE2  . TYR B 1 166  ? 163.132 194.216 175.492 1.00 39.90  ? 166  TYR B CE2  1 
ATOM   37084 C CZ   . TYR B 1 166  ? 162.326 193.121 175.266 1.00 40.13  ? 166  TYR B CZ   1 
ATOM   37085 O OH   . TYR B 1 166  ? 162.847 192.004 174.659 1.00 47.48  ? 166  TYR B OH   1 
ATOM   37086 H H    . TYR B 1 166  ? 158.423 195.771 177.284 1.00 40.33  ? 166  TYR B H    1 
ATOM   37087 H HA   . TYR B 1 166  ? 160.411 195.651 178.941 1.00 37.61  ? 166  TYR B HA   1 
ATOM   37088 H HB2  . TYR B 1 166  ? 160.100 197.036 176.521 1.00 38.31  ? 166  TYR B HB2  1 
ATOM   37089 H HB3  . TYR B 1 166  ? 161.436 197.210 177.358 1.00 36.85  ? 166  TYR B HB3  1 
ATOM   37090 H HD1  . TYR B 1 166  ? 159.587 194.275 176.504 1.00 38.84  ? 166  TYR B HD1  1 
ATOM   37091 H HD2  . TYR B 1 166  ? 163.149 196.075 176.253 1.00 40.14  ? 166  TYR B HD2  1 
ATOM   37092 H HE1  . TYR B 1 166  ? 160.460 192.400 175.488 1.00 40.96  ? 166  TYR B HE1  1 
ATOM   37093 H HE2  . TYR B 1 166  ? 164.026 194.200 175.237 1.00 40.30  ? 166  TYR B HE2  1 
ATOM   37094 H HH   . TYR B 1 166  ? 163.660 192.124 174.481 1.00 44.47  ? 166  TYR B HH   1 
ATOM   37095 N N    . PRO B 1 167  ? 159.088 198.609 178.976 1.00 37.25  ? 167  PRO B N    1 
ATOM   37096 C CA   . PRO B 1 167  ? 158.961 199.748 179.899 1.00 34.09  ? 167  PRO B CA   1 
ATOM   37097 C C    . PRO B 1 167  ? 158.077 199.445 181.093 1.00 37.83  ? 167  PRO B C    1 
ATOM   37098 O O    . PRO B 1 167  ? 158.419 199.815 182.224 1.00 43.13  ? 167  PRO B O    1 
ATOM   37099 C CB   . PRO B 1 167  ? 158.359 200.843 179.008 1.00 35.72  ? 167  PRO B CB   1 
ATOM   37100 C CG   . PRO B 1 167  ? 157.585 200.089 177.983 1.00 40.16  ? 167  PRO B CG   1 
ATOM   37101 C CD   . PRO B 1 167  ? 158.370 198.840 177.710 1.00 38.42  ? 167  PRO B CD   1 
ATOM   37102 H HA   . PRO B 1 167  ? 159.835 200.031 180.206 1.00 36.48  ? 167  PRO B HA   1 
ATOM   37103 H HB2  . PRO B 1 167  ? 157.775 201.412 179.533 1.00 36.08  ? 167  PRO B HB2  1 
ATOM   37104 H HB3  . PRO B 1 167  ? 159.067 201.361 178.595 1.00 36.34  ? 167  PRO B HB3  1 
ATOM   37105 H HG2  . PRO B 1 167  ? 156.708 199.870 178.334 1.00 39.98  ? 167  PRO B HG2  1 
ATOM   37106 H HG3  . PRO B 1 167  ? 157.507 200.618 177.177 1.00 39.16  ? 167  PRO B HG3  1 
ATOM   37107 H HD2  . PRO B 1 167  ? 157.771 198.105 177.517 1.00 38.67  ? 167  PRO B HD2  1 
ATOM   37108 H HD3  . PRO B 1 167  ? 158.999 198.991 176.987 1.00 38.16  ? 167  PRO B HD3  1 
ATOM   37109 N N    . ASN B 1 168  ? 156.950 198.763 180.871 1.00 40.79  ? 168  ASN B N    1 
ATOM   37110 C CA   . ASN B 1 168  ? 155.987 198.548 181.944 1.00 36.69  ? 168  ASN B CA   1 
ATOM   37111 C C    . ASN B 1 168  ? 156.626 197.829 183.124 1.00 36.74  ? 168  ASN B C    1 
ATOM   37112 O O    . ASN B 1 168  ? 156.424 198.219 184.280 1.00 43.74  ? 168  ASN B O    1 
ATOM   37113 C CB   . ASN B 1 168  ? 154.791 197.760 181.411 1.00 37.16  ? 168  ASN B CB   1 
ATOM   37114 C CG   . ASN B 1 168  ? 153.964 198.560 180.423 1.00 43.88  ? 168  ASN B CG   1 
ATOM   37115 O OD1  . ASN B 1 168  ? 154.274 199.713 180.128 1.00 52.22  ? 168  ASN B OD1  1 
ATOM   37116 N ND2  . ASN B 1 168  ? 152.911 197.944 179.898 1.00 46.90  ? 168  ASN B ND2  1 
ATOM   37117 H H    . ASN B 1 168  ? 156.725 198.420 180.115 1.00 40.57  ? 168  ASN B H    1 
ATOM   37118 H HA   . ASN B 1 168  ? 155.664 199.408 182.257 1.00 39.57  ? 168  ASN B HA   1 
ATOM   37119 H HB2  . ASN B 1 168  ? 155.112 196.963 180.961 1.00 40.38  ? 168  ASN B HB2  1 
ATOM   37120 H HB3  . ASN B 1 168  ? 154.217 197.514 182.154 1.00 40.32  ? 168  ASN B HB3  1 
ATOM   37121 H HD21 . ASN B 1 168  ? 152.412 198.354 179.332 1.00 46.23  ? 168  ASN B HD21 1 
ATOM   37122 H HD22 . ASN B 1 168  ? 152.731 197.137 180.127 1.00 46.68  ? 168  ASN B HD22 1 
ATOM   37123 N N    . TRP B 1 169  ? 157.409 196.783 182.854 1.00 36.32  ? 169  TRP B N    1 
ATOM   37124 C CA   . TRP B 1 169  ? 158.117 196.097 183.930 1.00 36.88  ? 169  TRP B CA   1 
ATOM   37125 C C    . TRP B 1 169  ? 158.952 197.084 184.735 1.00 35.92  ? 169  TRP B C    1 
ATOM   37126 O O    . TRP B 1 169  ? 158.904 197.101 185.970 1.00 37.61  ? 169  TRP B O    1 
ATOM   37127 C CB   . TRP B 1 169  ? 159.000 194.987 183.358 1.00 34.69  ? 169  TRP B CB   1 
ATOM   37128 C CG   . TRP B 1 169  ? 158.406 193.619 183.491 1.00 36.61  ? 169  TRP B CG   1 
ATOM   37129 C CD1  . TRP B 1 169  ? 157.963 192.816 182.481 1.00 35.49  ? 169  TRP B CD1  1 
ATOM   37130 C CD2  . TRP B 1 169  ? 158.195 192.890 184.707 1.00 40.20  ? 169  TRP B CD2  1 
ATOM   37131 N NE1  . TRP B 1 169  ? 157.487 191.633 182.992 1.00 39.55  ? 169  TRP B NE1  1 
ATOM   37132 C CE2  . TRP B 1 169  ? 157.618 191.653 184.355 1.00 39.47  ? 169  TRP B CE2  1 
ATOM   37133 C CE3  . TRP B 1 169  ? 158.436 193.163 186.056 1.00 39.09  ? 169  TRP B CE3  1 
ATOM   37134 C CZ2  . TRP B 1 169  ? 157.279 190.692 185.305 1.00 44.41  ? 169  TRP B CZ2  1 
ATOM   37135 C CZ3  . TRP B 1 169  ? 158.098 192.206 186.997 1.00 39.53  ? 169  TRP B CZ3  1 
ATOM   37136 C CH2  . TRP B 1 169  ? 157.526 190.987 186.617 1.00 46.96  ? 169  TRP B CH2  1 
ATOM   37137 H H    . TRP B 1 169  ? 157.544 196.456 182.070 1.00 37.92  ? 169  TRP B H    1 
ATOM   37138 H HA   . TRP B 1 169  ? 157.470 195.691 184.529 1.00 38.00  ? 169  TRP B HA   1 
ATOM   37139 H HB2  . TRP B 1 169  ? 159.151 195.157 182.416 1.00 36.81  ? 169  TRP B HB2  1 
ATOM   37140 H HB3  . TRP B 1 169  ? 159.847 194.989 183.830 1.00 35.70  ? 169  TRP B HB3  1 
ATOM   37141 H HD1  . TRP B 1 169  ? 157.980 193.037 181.578 1.00 38.16  ? 169  TRP B HD1  1 
ATOM   37142 H HE1  . TRP B 1 169  ? 157.160 190.985 182.531 1.00 42.67  ? 169  TRP B HE1  1 
ATOM   37143 H HE3  . TRP B 1 169  ? 158.815 193.971 186.316 1.00 38.80  ? 169  TRP B HE3  1 
ATOM   37144 H HZ2  . TRP B 1 169  ? 156.898 189.880 185.056 1.00 44.43  ? 169  TRP B HZ2  1 
ATOM   37145 H HZ3  . TRP B 1 169  ? 158.254 192.378 187.898 1.00 40.47  ? 169  TRP B HZ3  1 
ATOM   37146 H HH2  . TRP B 1 169  ? 157.309 190.363 187.272 1.00 45.92  ? 169  TRP B HH2  1 
ATOM   37147 N N    . ILE B 1 170  ? 159.712 197.936 184.041 1.00 35.91  ? 170  ILE B N    1 
ATOM   37148 C CA   . ILE B 1 170  ? 160.498 198.954 184.731 1.00 33.62  ? 170  ILE B CA   1 
ATOM   37149 C C    . ILE B 1 170  ? 159.589 199.838 185.572 1.00 34.20  ? 170  ILE B C    1 
ATOM   37150 O O    . ILE B 1 170  ? 159.921 200.197 186.707 1.00 38.56  ? 170  ILE B O    1 
ATOM   37151 C CB   . ILE B 1 170  ? 161.312 199.777 183.715 1.00 32.47  ? 170  ILE B CB   1 
ATOM   37152 C CG1  . ILE B 1 170  ? 162.430 198.919 183.115 1.00 34.89  ? 170  ILE B CG1  1 
ATOM   37153 C CG2  . ILE B 1 170  ? 161.893 201.018 184.378 1.00 34.65  ? 170  ILE B CG2  1 
ATOM   37154 C CD1  . ILE B 1 170  ? 162.962 199.442 181.800 1.00 35.06  ? 170  ILE B CD1  1 
ATOM   37155 H H    . ILE B 1 170  ? 159.787 197.944 183.185 1.00 36.56  ? 170  ILE B H    1 
ATOM   37156 H HA   . ILE B 1 170  ? 161.124 198.516 185.329 1.00 34.96  ? 170  ILE B HA   1 
ATOM   37157 H HB   . ILE B 1 170  ? 160.722 200.057 182.999 1.00 34.76  ? 170  ILE B HB   1 
ATOM   37158 H HG12 . ILE B 1 170  ? 163.169 198.889 183.742 1.00 35.19  ? 170  ILE B HG12 1 
ATOM   37159 H HG13 . ILE B 1 170  ? 162.091 198.024 182.963 1.00 34.74  ? 170  ILE B HG13 1 
ATOM   37160 H HG21 . ILE B 1 170  ? 162.618 201.359 183.833 1.00 34.96  ? 170  ILE B HG21 1 
ATOM   37161 H HG22 . ILE B 1 170  ? 161.198 201.690 184.460 1.00 33.51  ? 170  ILE B HG22 1 
ATOM   37162 H HG23 . ILE B 1 170  ? 162.229 200.779 185.257 1.00 36.19  ? 170  ILE B HG23 1 
ATOM   37163 H HD11 . ILE B 1 170  ? 163.728 198.908 181.535 1.00 34.33  ? 170  ILE B HD11 1 
ATOM   37164 H HD12 . ILE B 1 170  ? 162.265 199.377 181.129 1.00 36.55  ? 170  ILE B HD12 1 
ATOM   37165 H HD13 . ILE B 1 170  ? 163.229 200.368 181.911 1.00 35.24  ? 170  ILE B HD13 1 
ATOM   37166 N N    . SER B 1 171  ? 158.425 200.201 185.030 1.00 35.17  ? 171  SER B N    1 
ATOM   37167 C CA   . SER B 1 171  ? 157.468 200.978 185.808 1.00 31.54  ? 171  SER B CA   1 
ATOM   37168 C C    . SER B 1 171  ? 156.879 200.157 186.948 1.00 35.79  ? 171  SER B C    1 
ATOM   37169 O O    . SER B 1 171  ? 156.585 200.705 188.017 1.00 37.44  ? 171  SER B O    1 
ATOM   37170 C CB   . SER B 1 171  ? 156.352 201.497 184.902 1.00 37.48  ? 171  SER B CB   1 
ATOM   37171 O OG   . SER B 1 171  ? 156.749 202.684 184.236 1.00 39.66  ? 171  SER B OG   1 
ATOM   37172 H H    . SER B 1 171  ? 158.171 200.013 184.230 1.00 36.98  ? 171  SER B H    1 
ATOM   37173 H HA   . SER B 1 171  ? 157.921 201.743 186.194 1.00 34.05  ? 171  SER B HA   1 
ATOM   37174 H HB2  . SER B 1 171  ? 156.142 200.820 184.239 1.00 38.35  ? 171  SER B HB2  1 
ATOM   37175 H HB3  . SER B 1 171  ? 155.568 201.686 185.442 1.00 38.53  ? 171  SER B HB3  1 
ATOM   37176 H HG   . SER B 1 171  ? 156.113 202.980 183.774 1.00 38.84  ? 171  SER B HG   1 
ATOM   37177 N N    . PHE B 1 172  ? 156.700 198.850 186.744 1.00 37.19  ? 172  PHE B N    1 
ATOM   37178 C CA   . PHE B 1 172  ? 156.071 198.024 187.770 1.00 35.83  ? 172  PHE B CA   1 
ATOM   37179 C C    . PHE B 1 172  ? 157.009 197.800 188.950 1.00 38.46  ? 172  PHE B C    1 
ATOM   37180 O O    . PHE B 1 172  ? 156.598 197.913 190.112 1.00 40.96  ? 172  PHE B O    1 
ATOM   37181 C CB   . PHE B 1 172  ? 155.636 196.687 187.168 1.00 38.99  ? 172  PHE B CB   1 
ATOM   37182 C CG   . PHE B 1 172  ? 155.069 195.727 188.174 1.00 39.83  ? 172  PHE B CG   1 
ATOM   37183 C CD1  . PHE B 1 172  ? 153.771 195.870 188.633 1.00 39.16  ? 172  PHE B CD1  1 
ATOM   37184 C CD2  . PHE B 1 172  ? 155.835 194.681 188.662 1.00 39.26  ? 172  PHE B CD2  1 
ATOM   37185 C CE1  . PHE B 1 172  ? 153.246 194.989 189.558 1.00 39.91  ? 172  PHE B CE1  1 
ATOM   37186 C CE2  . PHE B 1 172  ? 155.316 193.797 189.587 1.00 39.13  ? 172  PHE B CE2  1 
ATOM   37187 C CZ   . PHE B 1 172  ? 154.020 193.951 190.036 1.00 39.90  ? 172  PHE B CZ   1 
ATOM   37188 H H    . PHE B 1 172  ? 156.929 198.426 186.033 1.00 37.64  ? 172  PHE B H    1 
ATOM   37189 H HA   . PHE B 1 172  ? 155.279 198.477 188.098 1.00 38.65  ? 172  PHE B HA   1 
ATOM   37190 H HB2  . PHE B 1 172  ? 154.954 196.853 186.499 1.00 39.05  ? 172  PHE B HB2  1 
ATOM   37191 H HB3  . PHE B 1 172  ? 156.405 196.264 186.755 1.00 38.65  ? 172  PHE B HB3  1 
ATOM   37192 H HD1  . PHE B 1 172  ? 153.245 196.569 188.313 1.00 42.14  ? 172  PHE B HD1  1 
ATOM   37193 H HD2  . PHE B 1 172  ? 156.709 194.573 188.362 1.00 39.36  ? 172  PHE B HD2  1 
ATOM   37194 H HE1  . PHE B 1 172  ? 152.372 195.096 189.859 1.00 44.15  ? 172  PHE B HE1  1 
ATOM   37195 H HE2  . PHE B 1 172  ? 155.839 193.098 189.909 1.00 40.05  ? 172  PHE B HE2  1 
ATOM   37196 H HZ   . PHE B 1 172  ? 153.668 193.356 190.660 1.00 42.39  ? 172  PHE B HZ   1 
ATOM   37197 N N    . PHE B 1 173  ? 158.275 197.483 188.674 1.00 37.39  ? 173  PHE B N    1 
ATOM   37198 C CA   . PHE B 1 173  ? 159.211 197.181 189.753 1.00 34.37  ? 173  PHE B CA   1 
ATOM   37199 C C    . PHE B 1 173  ? 159.532 198.427 190.571 1.00 38.10  ? 173  PHE B C    1 
ATOM   37200 O O    . PHE B 1 173  ? 159.505 198.394 191.806 1.00 43.57  ? 173  PHE B O    1 
ATOM   37201 C CB   . PHE B 1 173  ? 160.492 196.574 189.181 1.00 31.54  ? 173  PHE B CB   1 
ATOM   37202 C CG   . PHE B 1 173  ? 161.576 196.378 190.203 1.00 35.57  ? 173  PHE B CG   1 
ATOM   37203 C CD1  . PHE B 1 173  ? 161.332 195.656 191.360 1.00 35.15  ? 173  PHE B CD1  1 
ATOM   37204 C CD2  . PHE B 1 173  ? 162.834 196.922 190.011 1.00 36.79  ? 173  PHE B CD2  1 
ATOM   37205 C CE1  . PHE B 1 173  ? 162.326 195.476 192.303 1.00 34.66  ? 173  PHE B CE1  1 
ATOM   37206 C CE2  . PHE B 1 173  ? 163.831 196.745 190.951 1.00 34.38  ? 173  PHE B CE2  1 
ATOM   37207 C CZ   . PHE B 1 173  ? 163.577 196.021 192.098 1.00 34.05  ? 173  PHE B CZ   1 
ATOM   37208 H H    . PHE B 1 173  ? 158.610 197.435 187.884 1.00 37.32  ? 173  PHE B H    1 
ATOM   37209 H HA   . PHE B 1 173  ? 158.809 196.528 190.347 1.00 36.93  ? 173  PHE B HA   1 
ATOM   37210 H HB2  . PHE B 1 173  ? 160.284 195.706 188.800 1.00 34.17  ? 173  PHE B HB2  1 
ATOM   37211 H HB3  . PHE B 1 173  ? 160.837 197.161 188.491 1.00 33.36  ? 173  PHE B HB3  1 
ATOM   37212 H HD1  . PHE B 1 173  ? 160.491 195.286 191.503 1.00 35.92  ? 173  PHE B HD1  1 
ATOM   37213 H HD2  . PHE B 1 173  ? 163.011 197.410 189.239 1.00 36.47  ? 173  PHE B HD2  1 
ATOM   37214 H HE1  . PHE B 1 173  ? 162.151 194.988 193.076 1.00 35.93  ? 173  PHE B HE1  1 
ATOM   37215 H HE2  . PHE B 1 173  ? 164.673 197.114 190.811 1.00 36.24  ? 173  PHE B HE2  1 
ATOM   37216 H HZ   . PHE B 1 173  ? 164.247 195.902 192.732 1.00 36.53  ? 173  PHE B HZ   1 
ATOM   37217 N N    . PHE B 1 174  ? 159.838 199.536 189.899 1.00 35.20  ? 174  PHE B N    1 
ATOM   37218 C CA   . PHE B 1 174  ? 160.216 200.766 190.580 1.00 33.94  ? 174  PHE B CA   1 
ATOM   37219 C C    . PHE B 1 174  ? 159.018 201.605 191.005 1.00 38.71  ? 174  PHE B C    1 
ATOM   37220 O O    . PHE B 1 174  ? 159.209 202.657 191.625 1.00 42.15  ? 174  PHE B O    1 
ATOM   37221 C CB   . PHE B 1 174  ? 161.138 201.596 189.683 1.00 35.35  ? 174  PHE B CB   1 
ATOM   37222 C CG   . PHE B 1 174  ? 162.450 200.929 189.380 1.00 39.18  ? 174  PHE B CG   1 
ATOM   37223 C CD1  . PHE B 1 174  ? 163.499 200.991 190.282 1.00 37.39  ? 174  PHE B CD1  1 
ATOM   37224 C CD2  . PHE B 1 174  ? 162.636 200.237 188.195 1.00 35.12  ? 174  PHE B CD2  1 
ATOM   37225 C CE1  . PHE B 1 174  ? 164.707 200.377 190.008 1.00 35.36  ? 174  PHE B CE1  1 
ATOM   37226 C CE2  . PHE B 1 174  ? 163.840 199.621 187.915 1.00 31.05  ? 174  PHE B CE2  1 
ATOM   37227 C CZ   . PHE B 1 174  ? 164.877 199.691 188.822 1.00 35.82  ? 174  PHE B CZ   1 
ATOM   37228 H H    . PHE B 1 174  ? 159.831 199.599 189.041 1.00 35.86  ? 174  PHE B H    1 
ATOM   37229 H HA   . PHE B 1 174  ? 160.714 200.537 191.382 1.00 35.75  ? 174  PHE B HA   1 
ATOM   37230 H HB2  . PHE B 1 174  ? 160.688 201.764 188.841 1.00 35.81  ? 174  PHE B HB2  1 
ATOM   37231 H HB3  . PHE B 1 174  ? 161.330 202.437 190.128 1.00 37.61  ? 174  PHE B HB3  1 
ATOM   37232 H HD1  . PHE B 1 174  ? 163.391 201.452 191.083 1.00 36.79  ? 174  PHE B HD1  1 
ATOM   37233 H HD2  . PHE B 1 174  ? 161.941 200.186 187.580 1.00 35.44  ? 174  PHE B HD2  1 
ATOM   37234 H HE1  . PHE B 1 174  ? 165.404 200.426 190.620 1.00 36.13  ? 174  PHE B HE1  1 
ATOM   37235 H HE2  . PHE B 1 174  ? 163.952 199.160 187.115 1.00 32.72  ? 174  PHE B HE2  1 
ATOM   37236 H HZ   . PHE B 1 174  ? 165.689 199.278 188.635 1.00 36.27  ? 174  PHE B HZ   1 
ATOM   37237 N N    . ASP B 1 175  ? 157.797 201.172 190.690 1.00 40.02  ? 175  ASP B N    1 
ATOM   37238 C CA   . ASP B 1 175  ? 156.577 201.849 191.123 1.00 38.17  ? 175  ASP B CA   1 
ATOM   37239 C C    . ASP B 1 175  ? 156.421 203.224 190.479 1.00 41.88  ? 175  ASP B C    1 
ATOM   37240 O O    . ASP B 1 175  ? 155.883 204.146 191.095 1.00 45.40  ? 175  ASP B O    1 
ATOM   37241 C CB   . ASP B 1 175  ? 156.531 201.974 192.649 1.00 38.44  ? 175  ASP B CB   1 
ATOM   37242 C CG   . ASP B 1 175  ? 155.143 202.293 193.169 1.00 46.28  ? 175  ASP B CG   1 
ATOM   37243 O OD1  . ASP B 1 175  ? 154.201 202.368 192.351 1.00 52.46  ? 175  ASP B OD1  1 
ATOM   37244 O OD2  . ASP B 1 175  ? 154.991 202.471 194.396 1.00 48.06  ? 175  ASP B OD2  1 
ATOM   37245 H H    . ASP B 1 175  ? 157.646 200.473 190.212 1.00 39.80  ? 175  ASP B H    1 
ATOM   37246 H HA   . ASP B 1 175  ? 155.817 201.312 190.850 1.00 41.82  ? 175  ASP B HA   1 
ATOM   37247 H HB2  . ASP B 1 175  ? 156.814 201.134 193.045 1.00 41.51  ? 175  ASP B HB2  1 
ATOM   37248 H HB3  . ASP B 1 175  ? 157.125 202.688 192.927 1.00 42.63  ? 175  ASP B HB3  1 
ATOM   37249 N N    . PHE B 1 176  ? 156.889 203.377 189.244 1.00 41.12  ? 176  PHE B N    1 
ATOM   37250 C CA   . PHE B 1 176  ? 156.701 204.630 188.529 1.00 38.52  ? 176  PHE B CA   1 
ATOM   37251 C C    . PHE B 1 176  ? 155.244 204.790 188.109 1.00 42.03  ? 176  PHE B C    1 
ATOM   37252 O O    . PHE B 1 176  ? 154.547 203.816 187.813 1.00 45.04  ? 176  PHE B O    1 
ATOM   37253 C CB   . PHE B 1 176  ? 157.608 204.688 187.298 1.00 38.14  ? 176  PHE B CB   1 
ATOM   37254 C CG   . PHE B 1 176  ? 159.077 204.610 187.617 1.00 35.50  ? 176  PHE B CG   1 
ATOM   37255 C CD1  . PHE B 1 176  ? 159.572 205.100 188.815 1.00 34.55  ? 176  PHE B CD1  1 
ATOM   37256 C CD2  . PHE B 1 176  ? 159.964 204.049 186.713 1.00 36.89  ? 176  PHE B CD2  1 
ATOM   37257 C CE1  . PHE B 1 176  ? 160.921 205.031 189.104 1.00 34.67  ? 176  PHE B CE1  1 
ATOM   37258 C CE2  . PHE B 1 176  ? 161.314 203.977 186.997 1.00 36.27  ? 176  PHE B CE2  1 
ATOM   37259 C CZ   . PHE B 1 176  ? 161.793 204.468 188.194 1.00 35.38  ? 176  PHE B CZ   1 
ATOM   37260 H H    . PHE B 1 176  ? 157.315 202.775 188.802 1.00 39.54  ? 176  PHE B H    1 
ATOM   37261 H HA   . PHE B 1 176  ? 156.922 205.371 189.114 1.00 39.38  ? 176  PHE B HA   1 
ATOM   37262 H HB2  . PHE B 1 176  ? 157.391 203.945 186.714 1.00 38.96  ? 176  PHE B HB2  1 
ATOM   37263 H HB3  . PHE B 1 176  ? 157.450 205.525 186.836 1.00 38.14  ? 176  PHE B HB3  1 
ATOM   37264 H HD1  . PHE B 1 176  ? 158.991 205.481 189.432 1.00 37.08  ? 176  PHE B HD1  1 
ATOM   37265 H HD2  . PHE B 1 176  ? 159.646 203.717 185.905 1.00 37.09  ? 176  PHE B HD2  1 
ATOM   37266 H HE1  . PHE B 1 176  ? 161.242 205.362 189.912 1.00 37.15  ? 176  PHE B HE1  1 
ATOM   37267 H HE2  . PHE B 1 176  ? 161.899 203.597 186.383 1.00 36.09  ? 176  PHE B HE2  1 
ATOM   37268 H HZ   . PHE B 1 176  ? 162.701 204.419 188.388 1.00 36.19  ? 176  PHE B HZ   1 
ATOM   37269 N N    . SER B 1 177  ? 154.786 206.040 188.086 1.00 40.34  ? 177  SER B N    1 
ATOM   37270 C CA   . SER B 1 177  ? 153.410 206.385 187.743 1.00 40.45  ? 177  SER B CA   1 
ATOM   37271 C C    . SER B 1 177  ? 153.388 207.403 186.610 1.00 42.47  ? 177  SER B C    1 
ATOM   37272 O O    . SER B 1 177  ? 152.671 208.405 186.649 1.00 46.84  ? 177  SER B O    1 
ATOM   37273 C CB   . SER B 1 177  ? 152.666 206.920 188.963 1.00 47.36  ? 177  SER B CB   1 
ATOM   37274 O OG   . SER B 1 177  ? 152.886 208.310 189.125 1.00 57.29  ? 177  SER B OG   1 
ATOM   37275 H H    . SER B 1 177  ? 155.270 206.725 188.272 1.00 41.61  ? 177  SER B H    1 
ATOM   37276 H HA   . SER B 1 177  ? 152.949 205.589 187.437 1.00 42.65  ? 177  SER B HA   1 
ATOM   37277 H HB2  . SER B 1 177  ? 151.715 206.763 188.845 1.00 46.61  ? 177  SER B HB2  1 
ATOM   37278 H HB3  . SER B 1 177  ? 152.982 206.456 189.753 1.00 46.63  ? 177  SER B HB3  1 
ATOM   37279 H HG   . SER B 1 177  ? 152.460 208.592 189.792 1.00 52.23  ? 177  SER B HG   1 
ATOM   37280 N N    . GLY B 1 178  ? 154.189 207.149 185.577 1.00 40.52  ? 178  GLY B N    1 
ATOM   37281 C CA   . GLY B 1 178  ? 154.249 208.012 184.422 1.00 38.22  ? 178  GLY B CA   1 
ATOM   37282 C C    . GLY B 1 178  ? 154.081 207.235 183.133 1.00 42.28  ? 178  GLY B C    1 
ATOM   37283 O O    . GLY B 1 178  ? 154.086 206.000 183.122 1.00 44.05  ? 178  GLY B O    1 
ATOM   37284 H H    . GLY B 1 178  ? 154.714 206.470 185.530 1.00 41.33  ? 178  GLY B H    1 
ATOM   37285 H HA2  . GLY B 1 178  ? 153.545 208.677 184.475 1.00 38.92  ? 178  GLY B HA2  1 
ATOM   37286 H HA3  . GLY B 1 178  ? 155.104 208.468 184.400 1.00 39.71  ? 178  GLY B HA3  1 
ATOM   37287 N N    . PRO B 1 179  ? 153.925 207.947 182.013 1.00 38.88  ? 179  PRO B N    1 
ATOM   37288 C CA   . PRO B 1 179  ? 153.737 207.263 180.725 1.00 35.97  ? 179  PRO B CA   1 
ATOM   37289 C C    . PRO B 1 179  ? 154.842 206.265 180.420 1.00 40.34  ? 179  PRO B C    1 
ATOM   37290 O O    . PRO B 1 179  ? 156.008 206.641 180.268 1.00 44.85  ? 179  PRO B O    1 
ATOM   37291 C CB   . PRO B 1 179  ? 153.731 208.416 179.712 1.00 35.26  ? 179  PRO B CB   1 
ATOM   37292 C CG   . PRO B 1 179  ? 153.314 209.611 180.493 1.00 34.78  ? 179  PRO B CG   1 
ATOM   37293 C CD   . PRO B 1 179  ? 153.837 209.412 181.884 1.00 37.72  ? 179  PRO B CD   1 
ATOM   37294 H HA   . PRO B 1 179  ? 152.879 206.813 180.703 1.00 38.71  ? 179  PRO B HA   1 
ATOM   37295 H HB2  . PRO B 1 179  ? 154.621 208.538 179.348 1.00 37.67  ? 179  PRO B HB2  1 
ATOM   37296 H HB3  . PRO B 1 179  ? 153.093 208.229 179.006 1.00 37.23  ? 179  PRO B HB3  1 
ATOM   37297 H HG2  . PRO B 1 179  ? 153.702 210.406 180.097 1.00 35.15  ? 179  PRO B HG2  1 
ATOM   37298 H HG3  . PRO B 1 179  ? 152.346 209.671 180.499 1.00 38.13  ? 179  PRO B HG3  1 
ATOM   37299 H HD2  . PRO B 1 179  ? 154.715 209.812 181.975 1.00 38.03  ? 179  PRO B HD2  1 
ATOM   37300 H HD3  . PRO B 1 179  ? 153.210 209.773 182.530 1.00 38.93  ? 179  PRO B HD3  1 
ATOM   37301 N N    . SER B 1 180  ? 154.481 204.987 180.329 1.00 40.66  ? 180  SER B N    1 
ATOM   37302 C CA   . SER B 1 180  ? 155.413 203.924 179.976 1.00 38.16  ? 180  SER B CA   1 
ATOM   37303 C C    . SER B 1 180  ? 155.143 203.505 178.537 1.00 42.79  ? 180  SER B C    1 
ATOM   37304 O O    . SER B 1 180  ? 154.024 203.102 178.204 1.00 39.00  ? 180  SER B O    1 
ATOM   37305 C CB   . SER B 1 180  ? 155.267 202.734 180.924 1.00 39.40  ? 180  SER B CB   1 
ATOM   37306 O OG   . SER B 1 180  ? 154.055 202.038 180.691 1.00 45.13  ? 180  SER B OG   1 
ATOM   37307 H H    . SER B 1 180  ? 153.681 204.706 180.472 1.00 41.06  ? 180  SER B H    1 
ATOM   37308 H HA   . SER B 1 180  ? 156.323 204.253 180.036 1.00 38.42  ? 180  SER B HA   1 
ATOM   37309 H HB2  . SER B 1 180  ? 156.011 202.127 180.786 1.00 39.37  ? 180  SER B HB2  1 
ATOM   37310 H HB3  . SER B 1 180  ? 155.271 203.060 181.838 1.00 40.20  ? 180  SER B HB3  1 
ATOM   37311 H HG   . SER B 1 180  ? 154.081 201.655 179.944 1.00 44.15  ? 180  SER B HG   1 
ATOM   37312 N N    . THR B 1 181  ? 156.165 203.595 177.689 1.00 46.22  ? 181  THR B N    1 
ATOM   37313 C CA   . THR B 1 181  ? 155.985 203.357 176.266 1.00 39.04  ? 181  THR B CA   1 
ATOM   37314 C C    . THR B 1 181  ? 157.224 202.691 175.685 1.00 41.27  ? 181  THR B C    1 
ATOM   37315 O O    . THR B 1 181  ? 158.339 202.840 176.201 1.00 36.52  ? 181  THR B O    1 
ATOM   37316 C CB   . THR B 1 181  ? 155.693 204.663 175.515 1.00 39.96  ? 181  THR B CB   1 
ATOM   37317 O OG1  . THR B 1 181  ? 154.703 205.416 176.226 1.00 45.06  ? 181  THR B OG1  1 
ATOM   37318 C CG2  . THR B 1 181  ? 155.194 204.373 174.105 1.00 43.37  ? 181  THR B CG2  1 
ATOM   37319 H H    . THR B 1 181  ? 156.971 203.794 177.915 1.00 41.91  ? 181  THR B H    1 
ATOM   37320 H HA   . THR B 1 181  ? 155.234 202.758 176.136 1.00 40.00  ? 181  THR B HA   1 
ATOM   37321 H HB   . THR B 1 181  ? 156.507 205.185 175.450 1.00 40.34  ? 181  THR B HB   1 
ATOM   37322 H HG1  . THR B 1 181  ? 154.539 206.131 175.818 1.00 43.08  ? 181  THR B HG1  1 
ATOM   37323 H HG21 . THR B 1 181  ? 154.627 205.099 173.800 1.00 42.34  ? 181  THR B HG21 1 
ATOM   37324 H HG22 . THR B 1 181  ? 155.946 204.284 173.498 1.00 42.49  ? 181  THR B HG22 1 
ATOM   37325 H HG23 . THR B 1 181  ? 154.679 203.550 174.096 1.00 42.72  ? 181  THR B HG23 1 
ATOM   37326 N N    . ALA B 1 182  ? 157.000 201.933 174.614 1.00 41.39  ? 182  ALA B N    1 
ATOM   37327 C CA   . ALA B 1 182  ? 158.053 201.299 173.837 1.00 37.85  ? 182  ALA B CA   1 
ATOM   37328 C C    . ALA B 1 182  ? 157.989 201.833 172.414 1.00 40.07  ? 182  ALA B C    1 
ATOM   37329 O O    . ALA B 1 182  ? 156.939 201.762 171.767 1.00 49.60  ? 182  ALA B O    1 
ATOM   37330 C CB   . ALA B 1 182  ? 157.909 199.775 173.843 1.00 37.00  ? 182  ALA B CB   1 
ATOM   37331 H H    . ALA B 1 182  ? 156.212 201.767 174.309 1.00 40.67  ? 182  ALA B H    1 
ATOM   37332 H HA   . ALA B 1 182  ? 158.915 201.525 174.215 1.00 39.36  ? 182  ALA B HA   1 
ATOM   37333 H HB1  . ALA B 1 182  ? 158.637 199.387 173.333 1.00 38.16  ? 182  ALA B HB1  1 
ATOM   37334 H HB2  . ALA B 1 182  ? 157.941 199.459 174.760 1.00 39.04  ? 182  ALA B HB2  1 
ATOM   37335 H HB3  . ALA B 1 182  ? 157.060 199.537 173.441 1.00 39.59  ? 182  ALA B HB3  1 
ATOM   37336 N N    . TYR B 1 183  ? 159.108 202.362 171.935 1.00 37.47  ? 183  TYR B N    1 
ATOM   37337 C CA   . TYR B 1 183  ? 159.195 202.971 170.618 1.00 37.13  ? 183  TYR B CA   1 
ATOM   37338 C C    . TYR B 1 183  ? 159.988 202.073 169.679 1.00 40.59  ? 183  TYR B C    1 
ATOM   37339 O O    . TYR B 1 183  ? 160.952 201.418 170.084 1.00 50.75  ? 183  TYR B O    1 
ATOM   37340 C CB   . TYR B 1 183  ? 159.861 204.350 170.689 1.00 39.82  ? 183  TYR B CB   1 
ATOM   37341 C CG   . TYR B 1 183  ? 159.110 205.366 171.523 1.00 36.76  ? 183  TYR B CG   1 
ATOM   37342 C CD1  . TYR B 1 183  ? 159.055 205.257 172.906 1.00 36.22  ? 183  TYR B CD1  1 
ATOM   37343 C CD2  . TYR B 1 183  ? 158.466 206.441 170.925 1.00 39.05  ? 183  TYR B CD2  1 
ATOM   37344 C CE1  . TYR B 1 183  ? 158.374 206.185 173.669 1.00 37.83  ? 183  TYR B CE1  1 
ATOM   37345 C CE2  . TYR B 1 183  ? 157.782 207.375 171.682 1.00 38.19  ? 183  TYR B CE2  1 
ATOM   37346 C CZ   . TYR B 1 183  ? 157.739 207.242 173.053 1.00 37.89  ? 183  TYR B CZ   1 
ATOM   37347 O OH   . TYR B 1 183  ? 157.059 208.169 173.808 1.00 42.23  ? 183  TYR B OH   1 
ATOM   37348 H H    . TYR B 1 183  ? 159.851 202.379 172.368 1.00 39.19  ? 183  TYR B H    1 
ATOM   37349 H HA   . TYR B 1 183  ? 158.303 203.084 170.254 1.00 38.76  ? 183  TYR B HA   1 
ATOM   37350 H HB2  . TYR B 1 183  ? 160.744 204.245 171.072 1.00 38.79  ? 183  TYR B HB2  1 
ATOM   37351 H HB3  . TYR B 1 183  ? 159.935 204.705 169.790 1.00 40.61  ? 183  TYR B HB3  1 
ATOM   37352 H HD1  . TYR B 1 183  ? 159.480 204.545 173.326 1.00 38.35  ? 183  TYR B HD1  1 
ATOM   37353 H HD2  . TYR B 1 183  ? 158.492 206.533 170.001 1.00 39.46  ? 183  TYR B HD2  1 
ATOM   37354 H HE1  . TYR B 1 183  ? 158.343 206.098 174.596 1.00 38.61  ? 183  TYR B HE1  1 
ATOM   37355 H HE2  . TYR B 1 183  ? 157.354 208.088 171.267 1.00 38.93  ? 183  TYR B HE2  1 
ATOM   37356 H HH   . TYR B 1 183  ? 157.096 207.961 174.621 1.00 39.93  ? 183  TYR B HH   1 
ATOM   37357 N N    . ASN B 1 184  ? 159.568 202.049 168.415 1.00 37.30  ? 184  ASN B N    1 
ATOM   37358 C CA   . ASN B 1 184  ? 160.265 201.293 167.374 1.00 38.00  ? 184  ASN B CA   1 
ATOM   37359 C C    . ASN B 1 184  ? 160.421 202.216 166.170 1.00 42.53  ? 184  ASN B C    1 
ATOM   37360 O O    . ASN B 1 184  ? 159.517 202.316 165.334 1.00 43.03  ? 184  ASN B O    1 
ATOM   37361 C CB   . ASN B 1 184  ? 159.514 200.020 167.007 1.00 42.39  ? 184  ASN B CB   1 
ATOM   37362 C CG   . ASN B 1 184  ? 160.283 199.153 166.031 1.00 45.37  ? 184  ASN B CG   1 
ATOM   37363 O OD1  . ASN B 1 184  ? 161.366 199.521 165.575 1.00 39.32  ? 184  ASN B OD1  1 
ATOM   37364 N ND2  . ASN B 1 184  ? 159.729 197.991 165.709 1.00 44.56  ? 184  ASN B ND2  1 
ATOM   37365 H H    . ASN B 1 184  ? 158.873 202.468 168.131 1.00 40.32  ? 184  ASN B H    1 
ATOM   37366 H HA   . ASN B 1 184  ? 161.149 201.048 167.687 1.00 40.19  ? 184  ASN B HA   1 
ATOM   37367 H HB2  . ASN B 1 184  ? 159.356 199.502 167.812 1.00 42.53  ? 184  ASN B HB2  1 
ATOM   37368 H HB3  . ASN B 1 184  ? 158.668 200.261 166.595 1.00 42.40  ? 184  ASN B HB3  1 
ATOM   37369 H HD21 . ASN B 1 184  ? 160.127 197.463 165.159 1.00 44.41  ? 184  ASN B HD21 1 
ATOM   37370 H HD22 . ASN B 1 184  ? 158.971 197.767 166.048 1.00 43.13  ? 184  ASN B HD22 1 
ATOM   37371 N N    . THR B 1 185  ? 161.568 202.886 166.089 1.00 45.56  ? 185  THR B N    1 
ATOM   37372 C CA   . THR B 1 185  ? 161.875 203.814 165.009 1.00 39.31  ? 185  THR B CA   1 
ATOM   37373 C C    . THR B 1 185  ? 163.132 203.383 164.260 1.00 44.68  ? 185  THR B C    1 
ATOM   37374 O O    . THR B 1 185  ? 163.851 204.217 163.707 1.00 45.09  ? 185  THR B O    1 
ATOM   37375 C CB   . THR B 1 185  ? 162.035 205.234 165.555 1.00 40.56  ? 185  THR B CB   1 
ATOM   37376 O OG1  . THR B 1 185  ? 161.028 205.486 166.542 1.00 48.46  ? 185  THR B OG1  1 
ATOM   37377 C CG2  . THR B 1 185  ? 161.916 206.262 164.441 1.00 41.45  ? 185  THR B CG2  1 
ATOM   37378 H H    . THR B 1 185  ? 162.202 202.816 166.667 1.00 43.97  ? 185  THR B H    1 
ATOM   37379 H HA   . THR B 1 185  ? 161.139 203.817 164.378 1.00 40.55  ? 185  THR B HA   1 
ATOM   37380 H HB   . THR B 1 185  ? 162.911 205.324 165.960 1.00 42.04  ? 185  THR B HB   1 
ATOM   37381 H HG1  . THR B 1 185  ? 161.061 206.290 166.787 1.00 45.49  ? 185  THR B HG1  1 
ATOM   37382 H HG21 . THR B 1 185  ? 161.612 207.108 164.804 1.00 42.08  ? 185  THR B HG21 1 
ATOM   37383 H HG22 . THR B 1 185  ? 162.780 206.392 164.023 1.00 41.01  ? 185  THR B HG22 1 
ATOM   37384 H HG23 . THR B 1 185  ? 161.279 205.962 163.773 1.00 42.76  ? 185  THR B HG23 1 
ATOM   37385 N N    . ALA B 1 186  ? 163.399 202.080 164.227 1.00 49.40  ? 186  ALA B N    1 
ATOM   37386 C CA   . ALA B 1 186  ? 164.651 201.569 163.683 1.00 47.28  ? 186  ALA B CA   1 
ATOM   37387 C C    . ALA B 1 186  ? 165.799 202.251 164.416 1.00 45.65  ? 186  ALA B C    1 
ATOM   37388 O O    . ALA B 1 186  ? 165.746 202.413 165.634 1.00 50.87  ? 186  ALA B O    1 
ATOM   37389 C CB   . ALA B 1 186  ? 164.732 201.816 162.181 1.00 48.95  ? 186  ALA B CB   1 
ATOM   37390 H H    . ALA B 1 186  ? 162.869 201.469 164.516 1.00 46.54  ? 186  ALA B H    1 
ATOM   37391 H HA   . ALA B 1 186  ? 164.708 200.615 163.841 1.00 47.81  ? 186  ALA B HA   1 
ATOM   37392 H HB1  . ALA B 1 186  ? 165.530 201.389 161.832 1.00 47.75  ? 186  ALA B HB1  1 
ATOM   37393 H HB2  . ALA B 1 186  ? 163.945 201.438 161.759 1.00 47.43  ? 186  ALA B HB2  1 
ATOM   37394 H HB3  . ALA B 1 186  ? 164.767 202.770 162.017 1.00 47.16  ? 186  ALA B HB3  1 
HETATM 37395 N N    . SCY B 1 187  ? 166.833 202.651 163.688 1.00 44.60  ? 187  SCY B N    1 
HETATM 37396 C CA   . SCY B 1 187  ? 167.868 203.497 164.248 1.00 44.75  ? 187  SCY B CA   1 
HETATM 37397 C CB   . SCY B 1 187  ? 169.054 203.621 163.293 1.00 46.46  ? 187  SCY B CB   1 
HETATM 37398 S SG   . SCY B 1 187  ? 168.644 202.765 161.743 1.00 63.67  ? 187  SCY B SG   1 
HETATM 37399 C CD   . SCY B 1 187  ? 169.212 201.043 161.808 1.00 57.26  ? 187  SCY B CD   1 
HETATM 37400 O OCD  . SCY B 1 187  ? 170.159 200.703 161.181 1.00 56.72  ? 187  SCY B OCD  1 
HETATM 37401 C CE   . SCY B 1 187  ? 168.465 200.031 162.675 1.00 57.36  ? 187  SCY B CE   1 
HETATM 37402 C C    . SCY B 1 187  ? 167.195 204.842 164.526 1.00 48.12  ? 187  SCY B C    1 
HETATM 37403 O O    . SCY B 1 187  ? 166.198 205.177 163.837 1.00 55.38  ? 187  SCY B O    1 
HETATM 37404 H H    . SCY B 1 187  ? 166.991 202.461 162.866 1.00 48.53  ? 187  SCY B H    1 
HETATM 37405 H HA   . SCY B 1 187  ? 168.174 203.115 165.085 1.00 47.10  ? 187  SCY B HA   1 
HETATM 37406 H HB2  . SCY B 1 187  ? 169.829 203.200 163.697 1.00 48.17  ? 187  SCY B HB2  1 
HETATM 37407 H HB3  . SCY B 1 187  ? 169.241 204.556 163.117 1.00 47.60  ? 187  SCY B HB3  1 
HETATM 37408 H HE1  . SCY B 1 187  ? 168.997 199.225 162.762 1.00 56.49  ? 187  SCY B HE1  1 
HETATM 37409 H HE2  . SCY B 1 187  ? 167.615 199.817 162.262 1.00 55.55  ? 187  SCY B HE2  1 
HETATM 37410 H HE3  . SCY B 1 187  ? 168.312 200.412 163.554 1.00 54.56  ? 187  SCY B HE3  1 
ATOM   37411 N N    . SER B 1 188  ? 167.703 205.585 165.507 1.00 45.52  ? 188  SER B N    1 
ATOM   37412 C CA   . SER B 1 188  ? 167.112 206.858 165.938 1.00 42.83  ? 188  SER B CA   1 
ATOM   37413 C C    . SER B 1 188  ? 166.028 206.647 166.992 1.00 43.18  ? 188  SER B C    1 
ATOM   37414 O O    . SER B 1 188  ? 165.423 207.610 167.464 1.00 48.08  ? 188  SER B O    1 
ATOM   37415 C CB   . SER B 1 188  ? 166.522 207.631 164.754 1.00 43.03  ? 188  SER B CB   1 
ATOM   37416 O OG   . SER B 1 188  ? 165.160 207.295 164.556 1.00 47.52  ? 188  SER B OG   1 
ATOM   37417 H H    . SER B 1 188  ? 168.406 205.369 165.953 1.00 45.48  ? 188  SER B H    1 
ATOM   37418 H HA   . SER B 1 188  ? 167.805 207.407 166.336 1.00 43.98  ? 188  SER B HA   1 
ATOM   37419 H HB2  . SER B 1 188  ? 166.586 208.582 164.939 1.00 43.49  ? 188  SER B HB2  1 
ATOM   37420 H HB3  . SER B 1 188  ? 167.015 207.419 163.948 1.00 45.01  ? 188  SER B HB3  1 
ATOM   37421 H HG   . SER B 1 188  ? 165.088 206.473 164.397 1.00 47.55  ? 188  SER B HG   1 
ATOM   37422 N N    . THR B 1 189  ? 165.781 205.389 167.362 1.00 39.76  ? 189  THR B N    1 
ATOM   37423 C CA   . THR B 1 189  ? 164.767 205.113 168.376 1.00 35.71  ? 189  THR B CA   1 
ATOM   37424 C C    . THR B 1 189  ? 165.146 205.732 169.714 1.00 44.09  ? 189  THR B C    1 
ATOM   37425 O O    . THR B 1 189  ? 164.291 206.281 170.416 1.00 47.29  ? 189  THR B O    1 
ATOM   37426 C CB   . THR B 1 189  ? 164.559 203.605 168.525 1.00 40.29  ? 189  THR B CB   1 
ATOM   37427 O OG1  . THR B 1 189  ? 163.919 203.088 167.353 1.00 44.91  ? 189  THR B OG1  1 
ATOM   37428 C CG2  . THR B 1 189  ? 163.695 203.300 169.743 1.00 45.97  ? 189  THR B CG2  1 
ATOM   37429 H H    . THR B 1 189  ? 166.176 204.691 167.051 1.00 42.97  ? 189  THR B H    1 
ATOM   37430 H HA   . THR B 1 189  ? 163.925 205.504 168.093 1.00 40.38  ? 189  THR B HA   1 
ATOM   37431 H HB   . THR B 1 189  ? 165.419 203.172 168.642 1.00 42.08  ? 189  THR B HB   1 
ATOM   37432 H HG1  . THR B 1 189  ? 164.361 203.297 166.671 1.00 45.27  ? 189  THR B HG1  1 
ATOM   37433 H HG21 . THR B 1 189  ? 163.532 202.346 169.801 1.00 43.69  ? 189  THR B HG21 1 
ATOM   37434 H HG22 . THR B 1 189  ? 164.144 203.590 170.553 1.00 43.83  ? 189  THR B HG22 1 
ATOM   37435 H HG23 . THR B 1 189  ? 162.845 203.762 169.671 1.00 42.92  ? 189  THR B HG23 1 
ATOM   37436 N N    . SER B 1 190  ? 166.424 205.651 170.088 1.00 47.85  ? 190  SER B N    1 
ATOM   37437 C CA   . SER B 1 190  ? 166.852 206.216 171.364 1.00 42.50  ? 190  SER B CA   1 
ATOM   37438 C C    . SER B 1 190  ? 166.639 207.725 171.397 1.00 41.75  ? 190  SER B C    1 
ATOM   37439 O O    . SER B 1 190  ? 166.145 208.269 172.392 1.00 44.92  ? 190  SER B O    1 
ATOM   37440 C CB   . SER B 1 190  ? 168.319 205.874 171.618 1.00 41.63  ? 190  SER B CB   1 
ATOM   37441 O OG   . SER B 1 190  ? 168.452 204.541 172.082 1.00 45.81  ? 190  SER B OG   1 
ATOM   37442 H H    . SER B 1 190  ? 167.051 205.281 169.630 1.00 44.80  ? 190  SER B H    1 
ATOM   37443 H HA   . SER B 1 190  ? 166.324 205.823 172.077 1.00 42.54  ? 190  SER B HA   1 
ATOM   37444 H HB2  . SER B 1 190  ? 168.814 205.970 170.790 1.00 41.77  ? 190  SER B HB2  1 
ATOM   37445 H HB3  . SER B 1 190  ? 168.673 206.478 172.289 1.00 42.68  ? 190  SER B HB3  1 
ATOM   37446 H HG   . SER B 1 190  ? 169.213 204.244 171.889 1.00 47.90  ? 190  SER B HG   1 
ATOM   37447 N N    . LEU B 1 191  ? 166.997 208.420 170.315 1.00 39.57  ? 191  LEU B N    1 
ATOM   37448 C CA   . LEU B 1 191  ? 166.790 209.864 170.276 1.00 40.58  ? 191  LEU B CA   1 
ATOM   37449 C C    . LEU B 1 191  ? 165.309 210.215 170.200 1.00 41.25  ? 191  LEU B C    1 
ATOM   37450 O O    . LEU B 1 191  ? 164.891 211.242 170.744 1.00 43.41  ? 191  LEU B O    1 
ATOM   37451 C CB   . LEU B 1 191  ? 167.545 210.473 169.093 1.00 40.41  ? 191  LEU B CB   1 
ATOM   37452 C CG   . LEU B 1 191  ? 169.078 210.420 169.138 1.00 39.72  ? 191  LEU B CG   1 
ATOM   37453 C CD1  . LEU B 1 191  ? 169.666 211.505 168.248 1.00 43.04  ? 191  LEU B CD1  1 
ATOM   37454 C CD2  . LEU B 1 191  ? 169.621 210.546 170.556 1.00 43.16  ? 191  LEU B CD2  1 
ATOM   37455 H H    . LEU B 1 191  ? 167.354 208.087 169.608 1.00 41.59  ? 191  LEU B H    1 
ATOM   37456 H HA   . LEU B 1 191  ? 167.132 210.253 171.094 1.00 41.50  ? 191  LEU B HA   1 
ATOM   37457 H HB2  . LEU B 1 191  ? 167.266 210.011 168.288 1.00 41.41  ? 191  LEU B HB2  1 
ATOM   37458 H HB3  . LEU B 1 191  ? 167.295 211.408 169.028 1.00 41.07  ? 191  LEU B HB3  1 
ATOM   37459 H HG   . LEU B 1 191  ? 169.367 209.562 168.789 1.00 40.22  ? 191  LEU B HG   1 
ATOM   37460 H HD11 . LEU B 1 191  ? 170.633 211.435 168.265 1.00 40.97  ? 191  LEU B HD11 1 
ATOM   37461 H HD12 . LEU B 1 191  ? 169.341 211.381 167.343 1.00 45.26  ? 191  LEU B HD12 1 
ATOM   37462 H HD13 . LEU B 1 191  ? 169.390 212.371 168.583 1.00 42.56  ? 191  LEU B HD13 1 
ATOM   37463 H HD21 . LEU B 1 191  ? 170.584 210.666 170.515 1.00 43.10  ? 191  LEU B HD21 1 
ATOM   37464 H HD22 . LEU B 1 191  ? 169.210 211.313 170.984 1.00 41.65  ? 191  LEU B HD22 1 
ATOM   37465 H HD23 . LEU B 1 191  ? 169.410 209.739 171.050 1.00 43.10  ? 191  LEU B HD23 1 
ATOM   37466 N N    . VAL B 1 192  ? 164.501 209.382 169.541 1.00 39.43  ? 192  VAL B N    1 
ATOM   37467 C CA   . VAL B 1 192  ? 163.057 209.609 169.534 1.00 37.35  ? 192  VAL B CA   1 
ATOM   37468 C C    . VAL B 1 192  ? 162.500 209.494 170.947 1.00 42.80  ? 192  VAL B C    1 
ATOM   37469 O O    . VAL B 1 192  ? 161.651 210.291 171.367 1.00 44.42  ? 192  VAL B O    1 
ATOM   37470 C CB   . VAL B 1 192  ? 162.370 208.624 168.570 1.00 40.24  ? 192  VAL B CB   1 
ATOM   37471 C CG1  . VAL B 1 192  ? 160.888 208.488 168.899 1.00 39.85  ? 192  VAL B CG1  1 
ATOM   37472 C CG2  . VAL B 1 192  ? 162.565 209.071 167.130 1.00 44.43  ? 192  VAL B CG2  1 
ATOM   37473 H H    . VAL B 1 192  ? 164.759 208.692 169.098 1.00 41.53  ? 192  VAL B H    1 
ATOM   37474 H HA   . VAL B 1 192  ? 162.882 210.509 169.215 1.00 39.45  ? 192  VAL B HA   1 
ATOM   37475 H HB   . VAL B 1 192  ? 162.779 207.750 168.668 1.00 41.81  ? 192  VAL B HB   1 
ATOM   37476 H HG11 . VAL B 1 192  ? 160.434 208.095 168.138 1.00 40.76  ? 192  VAL B HG11 1 
ATOM   37477 H HG12 . VAL B 1 192  ? 160.783 207.915 169.674 1.00 40.15  ? 192  VAL B HG12 1 
ATOM   37478 H HG13 . VAL B 1 192  ? 160.521 209.368 169.080 1.00 40.20  ? 192  VAL B HG13 1 
ATOM   37479 H HG21 . VAL B 1 192  ? 162.162 208.416 166.540 1.00 42.28  ? 192  VAL B HG21 1 
ATOM   37480 H HG22 . VAL B 1 192  ? 162.140 209.934 167.007 1.00 43.37  ? 192  VAL B HG22 1 
ATOM   37481 H HG23 . VAL B 1 192  ? 163.515 209.141 166.946 1.00 43.75  ? 192  VAL B HG23 1 
ATOM   37482 N N    . CYS B 1 193  ? 162.961 208.494 171.699 1.00 45.62  ? 193  CYS B N    1 
ATOM   37483 C CA   . CYS B 1 193  ? 162.534 208.346 173.086 1.00 39.02  ? 193  CYS B CA   1 
ATOM   37484 C C    . CYS B 1 193  ? 162.998 209.525 173.930 1.00 40.34  ? 193  CYS B C    1 
ATOM   37485 O O    . CYS B 1 193  ? 162.272 209.989 174.816 1.00 42.32  ? 193  CYS B O    1 
ATOM   37486 C CB   . CYS B 1 193  ? 163.067 207.032 173.654 1.00 36.86  ? 193  CYS B CB   1 
ATOM   37487 S SG   . CYS B 1 193  ? 162.372 205.564 172.864 1.00 50.76  ? 193  CYS B SG   1 
ATOM   37488 H H    . CYS B 1 193  ? 163.518 207.895 171.432 1.00 43.75  ? 193  CYS B H    1 
ATOM   37489 H HA   . CYS B 1 193  ? 161.565 208.316 173.117 1.00 40.14  ? 193  CYS B HA   1 
ATOM   37490 H HB2  . CYS B 1 193  ? 164.029 207.007 173.533 1.00 39.38  ? 193  CYS B HB2  1 
ATOM   37491 H HB3  . CYS B 1 193  ? 162.854 206.993 174.598 1.00 38.79  ? 193  CYS B HB3  1 
ATOM   37492 H HG   . CYS B 1 193  ? 162.448 205.658 171.672 1.00 42.15  ? 193  CYS B HG   1 
ATOM   37493 N N    . LEU B 1 194  ? 164.214 210.015 173.680 1.00 40.93  ? 194  LEU B N    1 
ATOM   37494 C CA   . LEU B 1 194  ? 164.688 211.207 174.378 1.00 36.27  ? 194  LEU B CA   1 
ATOM   37495 C C    . LEU B 1 194  ? 163.797 212.406 174.078 1.00 39.43  ? 194  LEU B C    1 
ATOM   37496 O O    . LEU B 1 194  ? 163.469 213.190 174.976 1.00 45.49  ? 194  LEU B O    1 
ATOM   37497 C CB   . LEU B 1 194  ? 166.135 211.500 173.980 1.00 37.41  ? 194  LEU B CB   1 
ATOM   37498 C CG   . LEU B 1 194  ? 166.856 212.590 174.774 1.00 39.29  ? 194  LEU B CG   1 
ATOM   37499 C CD1  . LEU B 1 194  ? 166.963 212.214 176.243 1.00 37.90  ? 194  LEU B CD1  1 
ATOM   37500 C CD2  . LEU B 1 194  ? 168.234 212.854 174.186 1.00 40.04  ? 194  LEU B CD2  1 
ATOM   37501 H H    . LEU B 1 194  ? 164.773 209.682 173.118 1.00 41.30  ? 194  LEU B H    1 
ATOM   37502 H HA   . LEU B 1 194  ? 164.662 211.044 175.333 1.00 37.64  ? 194  LEU B HA   1 
ATOM   37503 H HB2  . LEU B 1 194  ? 166.649 210.683 174.083 1.00 39.68  ? 194  LEU B HB2  1 
ATOM   37504 H HB3  . LEU B 1 194  ? 166.144 211.768 173.049 1.00 39.31  ? 194  LEU B HB3  1 
ATOM   37505 H HG   . LEU B 1 194  ? 166.345 213.412 174.714 1.00 39.95  ? 194  LEU B HG   1 
ATOM   37506 H HD11 . LEU B 1 194  ? 167.597 212.808 176.672 1.00 37.56  ? 194  LEU B HD11 1 
ATOM   37507 H HD12 . LEU B 1 194  ? 166.091 212.304 176.656 1.00 39.31  ? 194  LEU B HD12 1 
ATOM   37508 H HD13 . LEU B 1 194  ? 167.271 211.297 176.311 1.00 38.83  ? 194  LEU B HD13 1 
ATOM   37509 H HD21 . LEU B 1 194  ? 168.667 213.554 174.699 1.00 40.30  ? 194  LEU B HD21 1 
ATOM   37510 H HD22 . LEU B 1 194  ? 168.756 212.039 174.229 1.00 38.91  ? 194  LEU B HD22 1 
ATOM   37511 H HD23 . LEU B 1 194  ? 168.133 213.135 173.262 1.00 39.68  ? 194  LEU B HD23 1 
ATOM   37512 N N    . ASP B 1 195  ? 163.400 212.566 172.813 1.00 40.04  ? 195  ASP B N    1 
ATOM   37513 C CA   . ASP B 1 195  ? 162.502 213.656 172.447 1.00 42.32  ? 195  ASP B CA   1 
ATOM   37514 C C    . ASP B 1 195  ? 161.157 213.517 173.146 1.00 42.57  ? 195  ASP B C    1 
ATOM   37515 O O    . ASP B 1 195  ? 160.592 214.506 173.623 1.00 45.21  ? 195  ASP B O    1 
ATOM   37516 C CB   . ASP B 1 195  ? 162.315 213.689 170.929 1.00 42.89  ? 195  ASP B CB   1 
ATOM   37517 C CG   . ASP B 1 195  ? 161.411 214.819 170.479 1.00 49.22  ? 195  ASP B CG   1 
ATOM   37518 O OD1  . ASP B 1 195  ? 161.676 215.979 170.858 1.00 50.22  ? 195  ASP B OD1  1 
ATOM   37519 O OD2  . ASP B 1 195  ? 160.435 214.547 169.749 1.00 50.28  ? 195  ASP B OD2  1 
ATOM   37520 H H    . ASP B 1 195  ? 163.635 212.062 172.158 1.00 41.51  ? 195  ASP B H    1 
ATOM   37521 H HA   . ASP B 1 195  ? 162.896 214.498 172.720 1.00 43.44  ? 195  ASP B HA   1 
ATOM   37522 H HB2  . ASP B 1 195  ? 163.179 213.807 170.505 1.00 43.11  ? 195  ASP B HB2  1 
ATOM   37523 H HB3  . ASP B 1 195  ? 161.916 212.852 170.643 1.00 42.87  ? 195  ASP B HB3  1 
ATOM   37524 N N    . ALA B 1 196  ? 160.622 212.296 173.206 1.00 42.52  ? 196  ALA B N    1 
ATOM   37525 C CA   . ALA B 1 196  ? 159.356 212.080 173.902 1.00 37.90  ? 196  ALA B CA   1 
ATOM   37526 C C    . ALA B 1 196  ? 159.484 212.406 175.385 1.00 38.24  ? 196  ALA B C    1 
ATOM   37527 O O    . ALA B 1 196  ? 158.580 213.007 175.981 1.00 43.24  ? 196  ALA B O    1 
ATOM   37528 C CB   . ALA B 1 196  ? 158.891 210.637 173.709 1.00 37.20  ? 196  ALA B CB   1 
ATOM   37529 H H    . ALA B 1 196  ? 160.966 211.589 172.859 1.00 42.24  ? 196  ALA B H    1 
ATOM   37530 H HA   . ALA B 1 196  ? 158.683 212.666 173.522 1.00 40.17  ? 196  ALA B HA   1 
ATOM   37531 H HB1  . ALA B 1 196  ? 158.052 210.510 174.179 1.00 37.69  ? 196  ALA B HB1  1 
ATOM   37532 H HB2  . ALA B 1 196  ? 158.769 210.469 172.761 1.00 40.07  ? 196  ALA B HB2  1 
ATOM   37533 H HB3  . ALA B 1 196  ? 159.564 210.038 174.066 1.00 38.88  ? 196  ALA B HB3  1 
ATOM   37534 N N    . ALA B 1 197  ? 160.600 212.011 176.000 1.00 40.32  ? 197  ALA B N    1 
ATOM   37535 C CA   . ALA B 1 197  ? 160.823 212.326 177.406 1.00 37.73  ? 197  ALA B CA   1 
ATOM   37536 C C    . ALA B 1 197  ? 160.902 213.830 177.622 1.00 37.81  ? 197  ALA B C    1 
ATOM   37537 O O    . ALA B 1 197  ? 160.367 214.352 178.606 1.00 41.92  ? 197  ALA B O    1 
ATOM   37538 C CB   . ALA B 1 197  ? 162.099 211.647 177.899 1.00 36.95  ? 197  ALA B CB   1 
ATOM   37539 H H    . ALA B 1 197  ? 161.233 211.564 175.629 1.00 40.60  ? 197  ALA B H    1 
ATOM   37540 H HA   . ALA B 1 197  ? 160.080 211.986 177.929 1.00 38.33  ? 197  ALA B HA   1 
ATOM   37541 H HB1  . ALA B 1 197  ? 162.250 211.893 178.825 1.00 36.35  ? 197  ALA B HB1  1 
ATOM   37542 H HB2  . ALA B 1 197  ? 161.992 210.686 177.824 1.00 38.09  ? 197  ALA B HB2  1 
ATOM   37543 H HB3  . ALA B 1 197  ? 162.845 211.941 177.353 1.00 38.39  ? 197  ALA B HB3  1 
ATOM   37544 N N    . GLU B 1 198  ? 161.574 214.544 176.717 1.00 41.67  ? 198  GLU B N    1 
ATOM   37545 C CA   . GLU B 1 198  ? 161.624 216.000 176.821 1.00 40.50  ? 198  GLU B CA   1 
ATOM   37546 C C    . GLU B 1 198  ? 160.234 216.608 176.672 1.00 42.69  ? 198  GLU B C    1 
ATOM   37547 O O    . GLU B 1 198  ? 159.876 217.543 177.398 1.00 48.01  ? 198  GLU B O    1 
ATOM   37548 C CB   . GLU B 1 198  ? 162.573 216.570 175.767 1.00 42.22  ? 198  GLU B CB   1 
ATOM   37549 C CG   . GLU B 1 198  ? 163.356 217.787 176.242 1.00 45.93  ? 198  GLU B CG   1 
ATOM   37550 C CD   . GLU B 1 198  ? 163.805 218.683 175.102 1.00 49.62  ? 198  GLU B CD   1 
ATOM   37551 O OE1  . GLU B 1 198  ? 163.467 218.389 173.937 1.00 50.50  ? 198  GLU B OE1  1 
ATOM   37552 O OE2  . GLU B 1 198  ? 164.498 219.686 175.375 1.00 50.78  ? 198  GLU B OE2  1 
ATOM   37553 H H    . GLU B 1 198  ? 162.002 214.215 176.047 1.00 42.28  ? 198  GLU B H    1 
ATOM   37554 H HA   . GLU B 1 198  ? 161.965 216.242 177.695 1.00 41.18  ? 198  GLU B HA   1 
ATOM   37555 H HB2  . GLU B 1 198  ? 163.212 215.886 175.517 1.00 42.58  ? 198  GLU B HB2  1 
ATOM   37556 H HB3  . GLU B 1 198  ? 162.051 216.831 174.993 1.00 43.25  ? 198  GLU B HB3  1 
ATOM   37557 H HG2  . GLU B 1 198  ? 162.793 218.312 176.831 1.00 45.18  ? 198  GLU B HG2  1 
ATOM   37558 H HG3  . GLU B 1 198  ? 164.145 217.488 176.719 1.00 46.20  ? 198  GLU B HG3  1 
ATOM   37559 N N    . ARG B 1 199  ? 159.439 216.090 175.733 1.00 41.21  ? 199  ARG B N    1 
ATOM   37560 C CA   . ARG B 1 199  ? 158.085 216.602 175.545 1.00 40.09  ? 199  ARG B CA   1 
ATOM   37561 C C    . ARG B 1 199  ? 157.249 216.414 176.803 1.00 41.78  ? 199  ARG B C    1 
ATOM   37562 O O    . ARG B 1 199  ? 156.532 217.330 177.225 1.00 43.89  ? 199  ARG B O    1 
ATOM   37563 C CB   . ARG B 1 199  ? 157.415 215.899 174.362 1.00 40.57  ? 199  ARG B CB   1 
ATOM   37564 C CG   . ARG B 1 199  ? 158.001 216.241 173.002 1.00 41.70  ? 199  ARG B CG   1 
ATOM   37565 C CD   . ARG B 1 199  ? 157.844 217.714 172.673 1.00 45.76  ? 199  ARG B CD   1 
ATOM   37566 N NE   . ARG B 1 199  ? 158.987 218.498 173.125 1.00 47.81  ? 199  ARG B NE   1 
ATOM   37567 C CZ   . ARG B 1 199  ? 160.193 218.451 172.575 1.00 46.45  ? 199  ARG B CZ   1 
ATOM   37568 N NH1  . ARG B 1 199  ? 160.452 217.668 171.540 1.00 46.90  ? 199  ARG B NH1  1 
ATOM   37569 N NH2  . ARG B 1 199  ? 161.165 219.206 173.078 1.00 46.89  ? 199  ARG B NH2  1 
ATOM   37570 H H    . ARG B 1 199  ? 159.657 215.450 175.201 1.00 42.37  ? 199  ARG B H    1 
ATOM   37571 H HA   . ARG B 1 199  ? 158.127 217.551 175.354 1.00 41.67  ? 199  ARG B HA   1 
ATOM   37572 H HB2  . ARG B 1 199  ? 157.501 214.940 174.484 1.00 41.58  ? 199  ARG B HB2  1 
ATOM   37573 H HB3  . ARG B 1 199  ? 156.477 216.143 174.348 1.00 41.50  ? 199  ARG B HB3  1 
ATOM   37574 H HG2  . ARG B 1 199  ? 158.946 216.032 172.998 1.00 43.30  ? 199  ARG B HG2  1 
ATOM   37575 H HG3  . ARG B 1 199  ? 157.542 215.728 172.319 1.00 42.78  ? 199  ARG B HG3  1 
ATOM   37576 H HD2  . ARG B 1 199  ? 157.765 217.814 171.712 1.00 45.48  ? 199  ARG B HD2  1 
ATOM   37577 H HD3  . ARG B 1 199  ? 157.049 218.056 173.111 1.00 45.67  ? 199  ARG B HD3  1 
ATOM   37578 H HE   . ARG B 1 199  ? 158.892 218.967 173.839 1.00 46.70  ? 199  ARG B HE   1 
ATOM   37579 H HH11 . ARG B 1 199  ? 159.832 217.175 171.206 1.00 46.99  ? 199  ARG B HH11 1 
ATOM   37580 H HH12 . ARG B 1 199  ? 161.242 217.653 171.199 1.00 47.03  ? 199  ARG B HH12 1 
ATOM   37581 H HH21 . ARG B 1 199  ? 161.008 219.718 173.751 1.00 47.43  ? 199  ARG B HH21 1 
ATOM   37582 H HH22 . ARG B 1 199  ? 161.951 219.184 172.729 1.00 47.25  ? 199  ARG B HH22 1 
ATOM   37583 N N    . HIS B 1 200  ? 157.328 215.233 177.417 1.00 41.49  ? 200  HIS B N    1 
ATOM   37584 C CA   . HIS B 1 200  ? 156.536 214.974 178.615 1.00 38.98  ? 200  HIS B CA   1 
ATOM   37585 C C    . HIS B 1 200  ? 157.073 215.736 179.820 1.00 40.41  ? 200  HIS B C    1 
ATOM   37586 O O    . HIS B 1 200  ? 156.305 216.087 180.723 1.00 45.12  ? 200  HIS B O    1 
ATOM   37587 C CB   . HIS B 1 200  ? 156.499 213.474 178.901 1.00 38.11  ? 200  HIS B CB   1 
ATOM   37588 C CG   . HIS B 1 200  ? 155.570 212.712 178.006 1.00 38.32  ? 200  HIS B CG   1 
ATOM   37589 N ND1  . HIS B 1 200  ? 154.324 212.289 178.414 1.00 43.30  ? 200  HIS B ND1  1 
ATOM   37590 C CD2  . HIS B 1 200  ? 155.705 212.300 176.724 1.00 42.21  ? 200  HIS B CD2  1 
ATOM   37591 C CE1  . HIS B 1 200  ? 153.732 211.647 177.422 1.00 43.95  ? 200  HIS B CE1  1 
ATOM   37592 N NE2  . HIS B 1 200  ? 154.549 211.640 176.385 1.00 46.28  ? 200  HIS B NE2  1 
ATOM   37593 H H    . HIS B 1 200  ? 157.824 214.577 177.165 1.00 41.79  ? 200  HIS B H    1 
ATOM   37594 H HA   . HIS B 1 200  ? 155.626 215.270 178.458 1.00 40.70  ? 200  HIS B HA   1 
ATOM   37595 H HB2  . HIS B 1 200  ? 157.390 213.110 178.783 1.00 40.14  ? 200  HIS B HB2  1 
ATOM   37596 H HB3  . HIS B 1 200  ? 156.206 213.336 179.816 1.00 39.72  ? 200  HIS B HB3  1 
ATOM   37597 H HD2  . HIS B 1 200  ? 156.442 212.436 176.174 1.00 41.56  ? 200  HIS B HD2  1 
ATOM   37598 H HE1  . HIS B 1 200  ? 152.884 211.266 177.449 1.00 43.32  ? 200  HIS B HE1  1 
ATOM   37599 H HE2  . HIS B 1 200  ? 154.384 211.281 175.620 1.00 44.75  ? 200  HIS B HE2  1 
ATOM   37600 N N    . LEU B 1 201  ? 158.380 216.005 179.853 1.00 41.74  ? 201  LEU B N    1 
ATOM   37601 C CA   . LEU B 1 201  ? 158.960 216.734 180.977 1.00 41.87  ? 201  LEU B CA   1 
ATOM   37602 C C    . LEU B 1 201  ? 158.566 218.205 180.947 1.00 42.67  ? 201  LEU B C    1 
ATOM   37603 O O    . LEU B 1 201  ? 158.258 218.793 181.989 1.00 48.62  ? 201  LEU B O    1 
ATOM   37604 C CB   . LEU B 1 201  ? 160.481 216.592 180.961 1.00 40.23  ? 201  LEU B CB   1 
ATOM   37605 C CG   . LEU B 1 201  ? 161.076 215.578 181.939 1.00 38.70  ? 201  LEU B CG   1 
ATOM   37606 C CD1  . LEU B 1 201  ? 162.463 215.149 181.486 1.00 39.96  ? 201  LEU B CD1  1 
ATOM   37607 C CD2  . LEU B 1 201  ? 161.127 216.160 183.342 1.00 42.24  ? 201  LEU B CD2  1 
ATOM   37608 H H    . LEU B 1 201  ? 158.942 215.779 179.244 1.00 42.17  ? 201  LEU B H    1 
ATOM   37609 H HA   . LEU B 1 201  ? 158.631 216.352 181.806 1.00 42.59  ? 201  LEU B HA   1 
ATOM   37610 H HB2  . LEU B 1 201  ? 160.757 216.328 180.069 1.00 41.80  ? 201  LEU B HB2  1 
ATOM   37611 H HB3  . LEU B 1 201  ? 160.869 217.457 181.172 1.00 40.64  ? 201  LEU B HB3  1 
ATOM   37612 H HG   . LEU B 1 201  ? 160.511 214.791 181.961 1.00 39.82  ? 201  LEU B HG   1 
ATOM   37613 H HD11 . LEU B 1 201  ? 162.819 214.511 182.123 1.00 39.71  ? 201  LEU B HD11 1 
ATOM   37614 H HD12 . LEU B 1 201  ? 162.396 214.738 180.609 1.00 41.58  ? 201  LEU B HD12 1 
ATOM   37615 H HD13 . LEU B 1 201  ? 163.037 215.929 181.442 1.00 41.51  ? 201  LEU B HD13 1 
ATOM   37616 H HD21 . LEU B 1 201  ? 161.533 215.510 183.935 1.00 40.13  ? 201  LEU B HD21 1 
ATOM   37617 H HD22 . LEU B 1 201  ? 161.657 216.972 183.328 1.00 43.40  ? 201  LEU B HD22 1 
ATOM   37618 H HD23 . LEU B 1 201  ? 160.224 216.359 183.635 1.00 43.19  ? 201  LEU B HD23 1 
ATOM   37619 N N    . ARG B 1 202  ? 158.569 218.816 179.761 1.00 42.35  ? 202  ARG B N    1 
ATOM   37620 C CA   . ARG B 1 202  ? 158.299 220.243 179.649 1.00 45.85  ? 202  ARG B CA   1 
ATOM   37621 C C    . ARG B 1 202  ? 156.821 220.580 179.793 1.00 49.05  ? 202  ARG B C    1 
ATOM   37622 O O    . ARG B 1 202  ? 156.490 221.742 180.047 1.00 55.28  ? 202  ARG B O    1 
ATOM   37623 C CB   . ARG B 1 202  ? 158.815 220.768 178.307 1.00 46.74  ? 202  ARG B CB   1 
ATOM   37624 C CG   . ARG B 1 202  ? 160.329 220.698 178.161 1.00 48.11  ? 202  ARG B CG   1 
ATOM   37625 C CD   . ARG B 1 202  ? 160.907 222.007 177.645 1.00 53.65  ? 202  ARG B CD   1 
ATOM   37626 N NE   . ARG B 1 202  ? 162.357 222.062 177.792 1.00 57.08  ? 202  ARG B NE   1 
ATOM   37627 C CZ   . ARG B 1 202  ? 162.990 222.204 178.950 1.00 53.70  ? 202  ARG B CZ   1 
ATOM   37628 N NH1  . ARG B 1 202  ? 162.329 222.312 180.091 1.00 49.27  ? 202  ARG B NH1  1 
ATOM   37629 N NH2  . ARG B 1 202  ? 164.320 222.239 178.961 1.00 51.54  ? 202  ARG B NH2  1 
ATOM   37630 H H    . ARG B 1 202  ? 158.727 218.425 179.010 1.00 43.74  ? 202  ARG B H    1 
ATOM   37631 H HA   . ARG B 1 202  ? 158.778 220.707 180.352 1.00 48.79  ? 202  ARG B HA   1 
ATOM   37632 H HB2  . ARG B 1 202  ? 158.424 220.239 177.594 1.00 46.09  ? 202  ARG B HB2  1 
ATOM   37633 H HB3  . ARG B 1 202  ? 158.548 221.696 178.211 1.00 49.26  ? 202  ARG B HB3  1 
ATOM   37634 H HG2  . ARG B 1 202  ? 160.724 220.510 179.026 1.00 49.16  ? 202  ARG B HG2  1 
ATOM   37635 H HG3  . ARG B 1 202  ? 160.556 219.997 177.529 1.00 46.64  ? 202  ARG B HG3  1 
ATOM   37636 H HD2  . ARG B 1 202  ? 160.696 222.100 176.703 1.00 52.54  ? 202  ARG B HD2  1 
ATOM   37637 H HD3  . ARG B 1 202  ? 160.528 222.745 178.147 1.00 53.47  ? 202  ARG B HD3  1 
ATOM   37638 H HE   . ARG B 1 202  ? 162.835 222.010 177.079 1.00 54.68  ? 202  ARG B HE   1 
ATOM   37639 H HH11 . ARG B 1 202  ? 161.470 222.291 180.097 1.00 51.80  ? 202  ARG B HH11 1 
ATOM   37640 H HH12 . ARG B 1 202  ? 162.761 222.403 180.829 1.00 52.84  ? 202  ARG B HH12 1 
ATOM   37641 H HH21 . ARG B 1 202  ? 164.758 222.169 178.225 1.00 51.25  ? 202  ARG B HH21 1 
ATOM   37642 H HH22 . ARG B 1 202  ? 164.740 222.330 179.706 1.00 52.13  ? 202  ARG B HH22 1 
ATOM   37643 N N    . MET B 1 203  ? 155.928 219.601 179.641 1.00 48.52  ? 203  MET B N    1 
ATOM   37644 C CA   . MET B 1 203  ? 154.499 219.849 179.771 1.00 47.39  ? 203  MET B CA   1 
ATOM   37645 C C    . MET B 1 203  ? 153.982 219.619 181.186 1.00 48.45  ? 203  MET B C    1 
ATOM   37646 O O    . MET B 1 203  ? 152.849 220.013 181.485 1.00 56.27  ? 203  MET B O    1 
ATOM   37647 C CB   . MET B 1 203  ? 153.723 218.979 178.769 1.00 46.40  ? 203  MET B CB   1 
ATOM   37648 C CG   . MET B 1 203  ? 153.452 217.535 179.190 1.00 48.80  ? 203  MET B CG   1 
ATOM   37649 S SD   . MET B 1 203  ? 151.783 217.008 178.752 1.00 52.51  ? 203  MET B SD   1 
ATOM   37650 C CE   . MET B 1 203  ? 150.792 218.063 179.809 1.00 53.95  ? 203  MET B CE   1 
ATOM   37651 H H    . MET B 1 203  ? 156.128 218.784 179.460 1.00 47.22  ? 203  MET B H    1 
ATOM   37652 H HA   . MET B 1 203  ? 154.329 220.774 179.535 1.00 51.02  ? 203  MET B HA   1 
ATOM   37653 H HB2  . MET B 1 203  ? 152.866 219.400 178.599 1.00 48.73  ? 203  MET B HB2  1 
ATOM   37654 H HB3  . MET B 1 203  ? 154.230 218.944 177.943 1.00 46.62  ? 203  MET B HB3  1 
ATOM   37655 H HG2  . MET B 1 203  ? 154.074 216.955 178.725 1.00 46.75  ? 203  MET B HG2  1 
ATOM   37656 H HG3  . MET B 1 203  ? 153.555 217.424 180.145 1.00 49.46  ? 203  MET B HG3  1 
ATOM   37657 H HE1  . MET B 1 203  ? 149.863 217.793 179.742 1.00 51.56  ? 203  MET B HE1  1 
ATOM   37658 H HE2  . MET B 1 203  ? 151.098 217.969 180.724 1.00 54.51  ? 203  MET B HE2  1 
ATOM   37659 H HE3  . MET B 1 203  ? 150.892 218.984 179.522 1.00 52.97  ? 203  MET B HE3  1 
ATOM   37660 N N    . GLY B 1 204  ? 154.775 218.995 182.058 1.00 46.25  ? 204  GLY B N    1 
ATOM   37661 C CA   . GLY B 1 204  ? 154.438 218.867 183.461 1.00 52.08  ? 204  GLY B CA   1 
ATOM   37662 C C    . GLY B 1 204  ? 153.871 217.530 183.887 1.00 50.18  ? 204  GLY B C    1 
ATOM   37663 O O    . GLY B 1 204  ? 153.527 217.377 185.066 1.00 53.83  ? 204  GLY B O    1 
ATOM   37664 H H    . GLY B 1 204  ? 155.527 218.633 181.850 1.00 47.58  ? 204  GLY B H    1 
ATOM   37665 H HA2  . GLY B 1 204  ? 155.235 219.031 183.988 1.00 52.52  ? 204  GLY B HA2  1 
ATOM   37666 H HA3  . GLY B 1 204  ? 153.786 219.548 183.689 1.00 55.54  ? 204  GLY B HA3  1 
ATOM   37667 N N    . VAL B 1 205  ? 153.759 216.559 182.980 1.00 45.68  ? 205  VAL B N    1 
ATOM   37668 C CA   . VAL B 1 205  ? 153.207 215.262 183.365 1.00 47.29  ? 205  VAL B CA   1 
ATOM   37669 C C    . VAL B 1 205  ? 154.179 214.511 184.267 1.00 49.82  ? 205  VAL B C    1 
ATOM   37670 O O    . VAL B 1 205  ? 153.767 213.847 185.226 1.00 53.19  ? 205  VAL B O    1 
ATOM   37671 C CB   . VAL B 1 205  ? 152.838 214.430 182.121 1.00 42.44  ? 205  VAL B CB   1 
ATOM   37672 C CG1  . VAL B 1 205  ? 151.558 214.954 181.492 1.00 49.11  ? 205  VAL B CG1  1 
ATOM   37673 C CG2  . VAL B 1 205  ? 153.976 214.412 181.108 1.00 43.56  ? 205  VAL B CG2  1 
ATOM   37674 H H    . VAL B 1 205  ? 153.988 216.630 182.155 1.00 46.70  ? 205  VAL B H    1 
ATOM   37675 H HA   . VAL B 1 205  ? 152.392 215.410 183.869 1.00 49.74  ? 205  VAL B HA   1 
ATOM   37676 H HB   . VAL B 1 205  ? 152.677 213.514 182.397 1.00 43.79  ? 205  VAL B HB   1 
ATOM   37677 H HG11 . VAL B 1 205  ? 151.418 214.509 180.642 1.00 48.71  ? 205  VAL B HG11 1 
ATOM   37678 H HG12 . VAL B 1 205  ? 150.815 214.770 182.089 1.00 50.33  ? 205  VAL B HG12 1 
ATOM   37679 H HG13 . VAL B 1 205  ? 151.645 215.909 181.357 1.00 49.77  ? 205  VAL B HG13 1 
ATOM   37680 H HG21 . VAL B 1 205  ? 153.817 213.696 180.476 1.00 43.29  ? 205  VAL B HG21 1 
ATOM   37681 H HG22 . VAL B 1 205  ? 154.001 215.262 180.642 1.00 45.68  ? 205  VAL B HG22 1 
ATOM   37682 H HG23 . VAL B 1 205  ? 154.815 214.260 181.570 1.00 45.06  ? 205  VAL B HG23 1 
ATOM   37683 N N    . ILE B 1 206  ? 155.479 214.598 183.980 1.00 43.86  ? 206  ILE B N    1 
ATOM   37684 C CA   . ILE B 1 206  ? 156.490 213.821 184.682 1.00 39.00  ? 206  ILE B CA   1 
ATOM   37685 C C    . ILE B 1 206  ? 157.606 214.740 185.155 1.00 42.13  ? 206  ILE B C    1 
ATOM   37686 O O    . ILE B 1 206  ? 157.774 215.861 184.671 1.00 45.98  ? 206  ILE B O    1 
ATOM   37687 C CB   . ILE B 1 206  ? 157.070 212.695 183.798 1.00 37.49  ? 206  ILE B CB   1 
ATOM   37688 C CG1  . ILE B 1 206  ? 157.709 213.278 182.535 1.00 38.36  ? 206  ILE B CG1  1 
ATOM   37689 C CG2  . ILE B 1 206  ? 155.980 211.700 183.437 1.00 40.71  ? 206  ILE B CG2  1 
ATOM   37690 C CD1  . ILE B 1 206  ? 158.522 212.279 181.737 1.00 37.79  ? 206  ILE B CD1  1 
ATOM   37691 H H    . ILE B 1 206  ? 155.801 215.113 183.371 1.00 44.69  ? 206  ILE B H    1 
ATOM   37692 H HA   . ILE B 1 206  ? 156.091 213.411 185.465 1.00 43.29  ? 206  ILE B HA   1 
ATOM   37693 H HB   . ILE B 1 206  ? 157.755 212.230 184.303 1.00 39.64  ? 206  ILE B HB   1 
ATOM   37694 H HG12 . ILE B 1 206  ? 157.006 213.612 181.956 1.00 41.31  ? 206  ILE B HG12 1 
ATOM   37695 H HG13 . ILE B 1 206  ? 158.304 214.004 182.778 1.00 40.09  ? 206  ILE B HG13 1 
ATOM   37696 H HG21 . ILE B 1 206  ? 156.390 210.867 183.157 1.00 40.00  ? 206  ILE B HG21 1 
ATOM   37697 H HG22 . ILE B 1 206  ? 155.422 211.547 184.216 1.00 40.69  ? 206  ILE B HG22 1 
ATOM   37698 H HG23 . ILE B 1 206  ? 155.445 212.066 182.716 1.00 41.74  ? 206  ILE B HG23 1 
ATOM   37699 H HD11 . ILE B 1 206  ? 159.429 212.267 182.082 1.00 38.50  ? 206  ILE B HD11 1 
ATOM   37700 H HD12 . ILE B 1 206  ? 158.125 211.399 181.824 1.00 38.38  ? 206  ILE B HD12 1 
ATOM   37701 H HD13 . ILE B 1 206  ? 158.529 212.552 180.806 1.00 39.00  ? 206  ILE B HD13 1 
ATOM   37702 N N    . ASP B 1 207  ? 158.375 214.239 186.125 1.00 43.65  ? 207  ASP B N    1 
ATOM   37703 C CA   . ASP B 1 207  ? 159.557 214.925 186.624 1.00 43.43  ? 207  ASP B CA   1 
ATOM   37704 C C    . ASP B 1 207  ? 160.859 214.226 186.267 1.00 43.53  ? 207  ASP B C    1 
ATOM   37705 O O    . ASP B 1 207  ? 161.913 214.869 186.295 1.00 48.93  ? 207  ASP B O    1 
ATOM   37706 C CB   . ASP B 1 207  ? 159.481 215.073 188.152 1.00 47.63  ? 207  ASP B CB   1 
ATOM   37707 C CG   . ASP B 1 207  ? 158.175 215.691 188.613 1.00 56.88  ? 207  ASP B CG   1 
ATOM   37708 O OD1  . ASP B 1 207  ? 157.107 215.253 188.137 1.00 55.29  ? 207  ASP B OD1  1 
ATOM   37709 O OD2  . ASP B 1 207  ? 158.218 216.616 189.453 1.00 65.28  ? 207  ASP B OD2  1 
ATOM   37710 H H    . ASP B 1 207  ? 158.225 213.486 186.514 1.00 44.38  ? 207  ASP B H    1 
ATOM   37711 H HA   . ASP B 1 207  ? 159.588 215.817 186.243 1.00 45.48  ? 207  ASP B HA   1 
ATOM   37712 H HB2  . ASP B 1 207  ? 159.559 214.197 188.559 1.00 47.89  ? 207  ASP B HB2  1 
ATOM   37713 H HB3  . ASP B 1 207  ? 160.206 215.644 188.451 1.00 49.46  ? 207  ASP B HB3  1 
ATOM   37714 N N    . ASN B 1 208  ? 160.816 212.934 185.937 1.00 43.35  ? 208  ASN B N    1 
ATOM   37715 C CA   . ASN B 1 208  ? 162.002 212.175 185.571 1.00 40.46  ? 208  ASN B CA   1 
ATOM   37716 C C    . ASN B 1 208  ? 161.678 211.305 184.363 1.00 37.25  ? 208  ASN B C    1 
ATOM   37717 O O    . ASN B 1 208  ? 160.513 211.114 184.003 1.00 40.44  ? 208  ASN B O    1 
ATOM   37718 C CB   . ASN B 1 208  ? 162.500 211.305 186.733 1.00 39.57  ? 208  ASN B CB   1 
ATOM   37719 C CG   . ASN B 1 208  ? 162.338 211.981 188.082 1.00 42.71  ? 208  ASN B CG   1 
ATOM   37720 O OD1  . ASN B 1 208  ? 162.629 213.167 188.237 1.00 47.85  ? 208  ASN B OD1  1 
ATOM   37721 N ND2  . ASN B 1 208  ? 161.870 211.224 189.069 1.00 38.72  ? 208  ASN B ND2  1 
ATOM   37722 H H    . ASN B 1 208  ? 160.093 212.469 185.921 1.00 42.86  ? 208  ASN B H    1 
ATOM   37723 H HA   . ASN B 1 208  ? 162.711 212.787 185.322 1.00 41.65  ? 208  ASN B HA   1 
ATOM   37724 H HB2  . ASN B 1 208  ? 161.993 210.478 186.750 1.00 40.31  ? 208  ASN B HB2  1 
ATOM   37725 H HB3  . ASN B 1 208  ? 163.443 211.115 186.605 1.00 39.52  ? 208  ASN B HB3  1 
ATOM   37726 H HD21 . ASN B 1 208  ? 161.759 211.560 189.853 1.00 40.23  ? 208  ASN B HD21 1 
ATOM   37727 H HD22 . ASN B 1 208  ? 161.677 210.399 188.923 1.00 40.06  ? 208  ASN B HD22 1 
ATOM   37728 N N    . ALA B 1 209  ? 162.725 210.775 183.734 1.00 32.89  ? 209  ALA B N    1 
ATOM   37729 C CA   . ALA B 1 209  ? 162.564 209.898 182.583 1.00 33.46  ? 209  ALA B CA   1 
ATOM   37730 C C    . ALA B 1 209  ? 163.631 208.814 182.624 1.00 33.57  ? 209  ALA B C    1 
ATOM   37731 O O    . ALA B 1 209  ? 164.740 209.033 183.120 1.00 36.44  ? 209  ALA B O    1 
ATOM   37732 C CB   . ALA B 1 209  ? 162.648 210.676 181.264 1.00 40.34  ? 209  ALA B CB   1 
ATOM   37733 H H    . ALA B 1 209  ? 163.545 210.910 183.958 1.00 36.10  ? 209  ALA B H    1 
ATOM   37734 H HA   . ALA B 1 209  ? 161.696 209.469 182.627 1.00 35.49  ? 209  ALA B HA   1 
ATOM   37735 H HB1  . ALA B 1 209  ? 162.505 210.062 180.527 1.00 38.90  ? 209  ALA B HB1  1 
ATOM   37736 H HB2  . ALA B 1 209  ? 161.963 211.363 181.261 1.00 38.88  ? 209  ALA B HB2  1 
ATOM   37737 H HB3  . ALA B 1 209  ? 163.524 211.082 181.193 1.00 38.98  ? 209  ALA B HB3  1 
ATOM   37738 N N    . ILE B 1 210  ? 163.285 207.645 182.085 1.00 32.58  ? 210  ILE B N    1 
ATOM   37739 C CA   . ILE B 1 210  ? 164.156 206.474 182.118 1.00 31.28  ? 210  ILE B CA   1 
ATOM   37740 C C    . ILE B 1 210  ? 164.512 206.084 180.686 1.00 31.31  ? 210  ILE B C    1 
ATOM   37741 O O    . ILE B 1 210  ? 164.634 204.898 180.364 1.00 38.34  ? 210  ILE B O    1 
ATOM   37742 C CB   . ILE B 1 210  ? 163.493 205.306 182.876 1.00 33.51  ? 210  ILE B CB   1 
ATOM   37743 C CG1  . ILE B 1 210  ? 163.059 205.755 184.276 1.00 38.68  ? 210  ILE B CG1  1 
ATOM   37744 C CG2  . ILE B 1 210  ? 164.443 204.116 182.994 1.00 29.89  ? 210  ILE B CG2  1 
ATOM   37745 C CD1  . ILE B 1 210  ? 164.190 205.805 185.286 1.00 37.87  ? 210  ILE B CD1  1 
ATOM   37746 H H    . ILE B 1 210  ? 162.536 207.505 181.687 1.00 34.37  ? 210  ILE B H    1 
ATOM   37747 H HA   . ILE B 1 210  ? 164.979 206.700 182.579 1.00 33.35  ? 210  ILE B HA   1 
ATOM   37748 H HB   . ILE B 1 210  ? 162.706 205.026 182.383 1.00 34.62  ? 210  ILE B HB   1 
ATOM   37749 H HG12 . ILE B 1 210  ? 162.667 206.640 184.225 1.00 36.58  ? 210  ILE B HG12 1 
ATOM   37750 H HG13 . ILE B 1 210  ? 162.399 205.127 184.608 1.00 36.59  ? 210  ILE B HG13 1 
ATOM   37751 H HG21 . ILE B 1 210  ? 164.208 203.601 183.781 1.00 33.29  ? 210  ILE B HG21 1 
ATOM   37752 H HG22 . ILE B 1 210  ? 164.357 203.556 182.207 1.00 32.35  ? 210  ILE B HG22 1 
ATOM   37753 H HG23 . ILE B 1 210  ? 165.354 204.443 183.073 1.00 30.76  ? 210  ILE B HG23 1 
ATOM   37754 H HD11 . ILE B 1 210  ? 163.930 206.384 186.019 1.00 37.84  ? 210  ILE B HD11 1 
ATOM   37755 H HD12 . ILE B 1 210  ? 164.361 204.910 185.618 1.00 36.32  ? 210  ILE B HD12 1 
ATOM   37756 H HD13 . ILE B 1 210  ? 164.984 206.156 184.854 1.00 35.62  ? 210  ILE B HD13 1 
ATOM   37757 N N    . VAL B 1 211  ? 164.656 207.084 179.816 1.00 30.92  ? 211  VAL B N    1 
ATOM   37758 C CA   . VAL B 1 211  ? 164.974 206.865 178.407 1.00 30.83  ? 211  VAL B CA   1 
ATOM   37759 C C    . VAL B 1 211  ? 166.083 205.830 178.277 1.00 33.93  ? 211  VAL B C    1 
ATOM   37760 O O    . VAL B 1 211  ? 167.111 205.912 178.961 1.00 34.84  ? 211  VAL B O    1 
ATOM   37761 C CB   . VAL B 1 211  ? 165.378 208.184 177.723 1.00 30.58  ? 211  VAL B CB   1 
ATOM   37762 C CG1  . VAL B 1 211  ? 165.937 207.916 176.332 1.00 39.68  ? 211  VAL B CG1  1 
ATOM   37763 C CG2  . VAL B 1 211  ? 164.193 209.132 177.655 1.00 36.77  ? 211  VAL B CG2  1 
ATOM   37764 H H    . VAL B 1 211  ? 164.574 207.915 180.024 1.00 32.87  ? 211  VAL B H    1 
ATOM   37765 H HA   . VAL B 1 211  ? 164.188 206.521 177.955 1.00 33.20  ? 211  VAL B HA   1 
ATOM   37766 H HB   . VAL B 1 211  ? 166.073 208.612 178.248 1.00 30.82  ? 211  VAL B HB   1 
ATOM   37767 H HG11 . VAL B 1 211  ? 165.912 208.740 175.821 1.00 39.22  ? 211  VAL B HG11 1 
ATOM   37768 H HG12 . VAL B 1 211  ? 166.853 207.606 176.410 1.00 37.23  ? 211  VAL B HG12 1 
ATOM   37769 H HG13 . VAL B 1 211  ? 165.392 207.243 175.896 1.00 38.68  ? 211  VAL B HG13 1 
ATOM   37770 H HG21 . VAL B 1 211  ? 164.498 209.991 177.327 1.00 37.39  ? 211  VAL B HG21 1 
ATOM   37771 H HG22 . VAL B 1 211  ? 163.530 208.763 177.051 1.00 37.58  ? 211  VAL B HG22 1 
ATOM   37772 H HG23 . VAL B 1 211  ? 163.816 209.232 178.541 1.00 36.07  ? 211  VAL B HG23 1 
ATOM   37773 N N    . GLY B 1 212  ? 165.883 204.851 177.402 1.00 36.91  ? 212  GLY B N    1 
ATOM   37774 C CA   . GLY B 1 212  ? 166.858 203.803 177.210 1.00 35.19  ? 212  GLY B CA   1 
ATOM   37775 C C    . GLY B 1 212  ? 166.556 202.996 175.967 1.00 37.77  ? 212  GLY B C    1 
ATOM   37776 O O    . GLY B 1 212  ? 165.685 203.347 175.168 1.00 43.55  ? 212  GLY B O    1 
ATOM   37777 H H    . GLY B 1 212  ? 165.185 204.778 176.905 1.00 37.09  ? 212  GLY B H    1 
ATOM   37778 H HA2  . GLY B 1 212  ? 167.742 204.190 177.123 1.00 35.53  ? 212  GLY B HA2  1 
ATOM   37779 H HA3  . GLY B 1 212  ? 166.853 203.207 177.975 1.00 34.13  ? 212  GLY B HA3  1 
ATOM   37780 N N    . GLY B 1 213  ? 167.294 201.904 175.814 1.00 36.65  ? 213  GLY B N    1 
ATOM   37781 C CA   . GLY B 1 213  ? 167.107 201.031 174.670 1.00 34.89  ? 213  GLY B CA   1 
ATOM   37782 C C    . GLY B 1 213  ? 168.066 199.862 174.741 1.00 34.81  ? 213  GLY B C    1 
ATOM   37783 O O    . GLY B 1 213  ? 169.072 199.895 175.459 1.00 38.04  ? 213  GLY B O    1 
ATOM   37784 H H    . GLY B 1 213  ? 167.906 201.647 176.360 1.00 37.54  ? 213  GLY B H    1 
ATOM   37785 H HA2  . GLY B 1 213  ? 166.199 200.693 174.658 1.00 36.09  ? 213  GLY B HA2  1 
ATOM   37786 H HA3  . GLY B 1 213  ? 167.271 201.522 173.849 1.00 36.71  ? 213  GLY B HA3  1 
ATOM   37787 N N    . SER B 1 214  ? 167.731 198.823 173.979 1.00 36.34  ? 214  SER B N    1 
ATOM   37788 C CA   . SER B 1 214  ? 168.536 197.611 173.950 1.00 35.41  ? 214  SER B CA   1 
ATOM   37789 C C    . SER B 1 214  ? 168.443 196.976 172.570 1.00 38.77  ? 214  SER B C    1 
ATOM   37790 O O    . SER B 1 214  ? 167.490 197.206 171.821 1.00 47.32  ? 214  SER B O    1 
ATOM   37791 C CB   . SER B 1 214  ? 168.090 196.616 175.029 1.00 34.41  ? 214  SER B CB   1 
ATOM   37792 O OG   . SER B 1 214  ? 167.227 195.632 174.487 1.00 36.25  ? 214  SER B OG   1 
ATOM   37793 H H    . SER B 1 214  ? 167.039 198.797 173.468 1.00 37.86  ? 214  SER B H    1 
ATOM   37794 H HA   . SER B 1 214  ? 169.461 197.846 174.117 1.00 36.49  ? 214  SER B HA   1 
ATOM   37795 H HB2  . SER B 1 214  ? 168.874 196.179 175.397 1.00 35.96  ? 214  SER B HB2  1 
ATOM   37796 H HB3  . SER B 1 214  ? 167.620 197.098 175.726 1.00 36.51  ? 214  SER B HB3  1 
ATOM   37797 H HG   . SER B 1 214  ? 167.671 195.068 174.048 1.00 38.21  ? 214  SER B HG   1 
ATOM   37798 N N    . ASN B 1 215  ? 169.453 196.170 172.242 1.00 35.90  ? 215  ASN B N    1 
ATOM   37799 C CA   . ASN B 1 215  ? 169.490 195.478 170.956 1.00 36.27  ? 215  ASN B CA   1 
ATOM   37800 C C    . ASN B 1 215  ? 170.448 194.300 171.071 1.00 36.42  ? 215  ASN B C    1 
ATOM   37801 O O    . ASN B 1 215  ? 171.654 194.503 171.237 1.00 41.12  ? 215  ASN B O    1 
ATOM   37802 C CB   . ASN B 1 215  ? 169.918 196.427 169.843 1.00 41.47  ? 215  ASN B CB   1 
ATOM   37803 C CG   . ASN B 1 215  ? 169.978 195.749 168.489 1.00 42.94  ? 215  ASN B CG   1 
ATOM   37804 O OD1  . ASN B 1 215  ? 168.958 195.317 167.951 1.00 46.57  ? 215  ASN B OD1  1 
ATOM   37805 N ND2  . ASN B 1 215  ? 171.179 195.649 167.930 1.00 41.04  ? 215  ASN B ND2  1 
ATOM   37806 H H    . ASN B 1 215  ? 170.129 196.008 172.748 1.00 37.60  ? 215  ASN B H    1 
ATOM   37807 H HA   . ASN B 1 215  ? 168.606 195.137 170.746 1.00 38.62  ? 215  ASN B HA   1 
ATOM   37808 H HB2  . ASN B 1 215  ? 169.281 197.156 169.786 1.00 41.84  ? 215  ASN B HB2  1 
ATOM   37809 H HB3  . ASN B 1 215  ? 170.802 196.773 170.045 1.00 41.11  ? 215  ASN B HB3  1 
ATOM   37810 H HD21 . ASN B 1 215  ? 171.266 195.272 167.161 1.00 40.55  ? 215  ASN B HD21 1 
ATOM   37811 H HD22 . ASN B 1 215  ? 171.870 195.962 168.335 1.00 40.41  ? 215  ASN B HD22 1 
ATOM   37812 N N    . PHE B 1 216  ? 169.916 193.082 170.979 1.00 36.42  ? 216  PHE B N    1 
ATOM   37813 C CA   . PHE B 1 216  ? 170.713 191.864 170.978 1.00 37.41  ? 216  PHE B CA   1 
ATOM   37814 C C    . PHE B 1 216  ? 170.483 191.108 169.675 1.00 39.33  ? 216  PHE B C    1 
ATOM   37815 O O    . PHE B 1 216  ? 169.429 191.232 169.045 1.00 44.79  ? 216  PHE B O    1 
ATOM   37816 C CB   . PHE B 1 216  ? 170.366 190.954 172.171 1.00 37.88  ? 216  PHE B CB   1 
ATOM   37817 C CG   . PHE B 1 216  ? 170.947 191.407 173.492 1.00 36.33  ? 216  PHE B CG   1 
ATOM   37818 C CD1  . PHE B 1 216  ? 171.732 192.548 173.585 1.00 40.27  ? 216  PHE B CD1  1 
ATOM   37819 C CD2  . PHE B 1 216  ? 170.700 190.681 174.646 1.00 33.72  ? 216  PHE B CD2  1 
ATOM   37820 C CE1  . PHE B 1 216  ? 172.255 192.950 174.800 1.00 38.31  ? 216  PHE B CE1  1 
ATOM   37821 C CE2  . PHE B 1 216  ? 171.220 191.082 175.862 1.00 35.95  ? 216  PHE B CE2  1 
ATOM   37822 C CZ   . PHE B 1 216  ? 171.999 192.216 175.939 1.00 37.53  ? 216  PHE B CZ   1 
ATOM   37823 H H    . PHE B 1 216  ? 169.071 192.935 170.916 1.00 38.69  ? 216  PHE B H    1 
ATOM   37824 H HA   . PHE B 1 216  ? 171.655 192.091 171.015 1.00 37.92  ? 216  PHE B HA   1 
ATOM   37825 H HB2  . PHE B 1 216  ? 169.401 190.925 172.268 1.00 38.19  ? 216  PHE B HB2  1 
ATOM   37826 H HB3  . PHE B 1 216  ? 170.704 190.064 171.992 1.00 37.43  ? 216  PHE B HB3  1 
ATOM   37827 H HD1  . PHE B 1 216  ? 171.911 193.049 172.826 1.00 40.01  ? 216  PHE B HD1  1 
ATOM   37828 H HD2  . PHE B 1 216  ? 170.175 189.916 174.604 1.00 37.56  ? 216  PHE B HD2  1 
ATOM   37829 H HE1  . PHE B 1 216  ? 172.781 193.717 174.849 1.00 38.73  ? 216  PHE B HE1  1 
ATOM   37830 H HE2  . PHE B 1 216  ? 171.046 190.585 176.628 1.00 38.85  ? 216  PHE B HE2  1 
ATOM   37831 H HZ   . PHE B 1 216  ? 172.350 192.486 176.756 1.00 40.41  ? 216  PHE B HZ   1 
ATOM   37832 N N    . ILE B 1 217  ? 171.482 190.323 169.278 1.00 40.61  ? 217  ILE B N    1 
ATOM   37833 C CA   . ILE B 1 217  ? 171.458 189.565 168.032 1.00 42.34  ? 217  ILE B CA   1 
ATOM   37834 C C    . ILE B 1 217  ? 171.321 188.087 168.364 1.00 44.32  ? 217  ILE B C    1 
ATOM   37835 O O    . ILE B 1 217  ? 172.102 187.546 169.156 1.00 47.66  ? 217  ILE B O    1 
ATOM   37836 C CB   . ILE B 1 217  ? 172.722 189.824 167.193 1.00 44.89  ? 217  ILE B CB   1 
ATOM   37837 C CG1  . ILE B 1 217  ? 173.107 191.306 167.284 1.00 45.10  ? 217  ILE B CG1  1 
ATOM   37838 C CG2  . ILE B 1 217  ? 172.493 189.368 165.756 1.00 51.33  ? 217  ILE B CG2  1 
ATOM   37839 C CD1  . ILE B 1 217  ? 174.099 191.785 166.242 1.00 49.74  ? 217  ILE B CD1  1 
ATOM   37840 H H    . ILE B 1 217  ? 172.205 190.210 169.730 1.00 41.92  ? 217  ILE B H    1 
ATOM   37841 H HA   . ILE B 1 217  ? 170.687 189.832 167.506 1.00 43.73  ? 217  ILE B HA   1 
ATOM   37842 H HB   . ILE B 1 217  ? 173.446 189.298 167.566 1.00 45.21  ? 217  ILE B HB   1 
ATOM   37843 H HG12 . ILE B 1 217  ? 172.302 191.841 167.190 1.00 44.19  ? 217  ILE B HG12 1 
ATOM   37844 H HG13 . ILE B 1 217  ? 173.503 191.464 168.152 1.00 44.43  ? 217  ILE B HG13 1 
ATOM   37845 H HG21 . ILE B 1 217  ? 173.314 189.469 165.250 1.00 50.09  ? 217  ILE B HG21 1 
ATOM   37846 H HG22 . ILE B 1 217  ? 172.229 188.435 165.764 1.00 50.04  ? 217  ILE B HG22 1 
ATOM   37847 H HG23 . ILE B 1 217  ? 171.789 189.906 165.365 1.00 48.49  ? 217  ILE B HG23 1 
ATOM   37848 H HD11 . ILE B 1 217  ? 174.303 192.718 166.413 1.00 49.69  ? 217  ILE B HD11 1 
ATOM   37849 H HD12 . ILE B 1 217  ? 174.908 191.256 166.311 1.00 49.49  ? 217  ILE B HD12 1 
ATOM   37850 H HD13 . ILE B 1 217  ? 173.712 191.692 165.359 1.00 49.77  ? 217  ILE B HD13 1 
ATOM   37851 N N    . TYR B 1 218  ? 170.327 187.435 167.758 1.00 46.08  ? 218  TYR B N    1 
ATOM   37852 C CA   . TYR B 1 218  ? 170.067 186.023 168.009 1.00 45.46  ? 218  TYR B CA   1 
ATOM   37853 C C    . TYR B 1 218  ? 169.993 185.225 166.712 1.00 50.82  ? 218  TYR B C    1 
ATOM   37854 O O    . TYR B 1 218  ? 170.419 184.067 166.666 1.00 52.48  ? 218  TYR B O    1 
ATOM   37855 C CB   . TYR B 1 218  ? 168.761 185.854 168.790 1.00 45.82  ? 218  TYR B CB   1 
ATOM   37856 C CG   . TYR B 1 218  ? 168.695 186.650 170.073 1.00 46.06  ? 218  TYR B CG   1 
ATOM   37857 C CD1  . TYR B 1 218  ? 169.746 186.634 170.980 1.00 49.03  ? 218  TYR B CD1  1 
ATOM   37858 C CD2  . TYR B 1 218  ? 167.578 187.416 170.379 1.00 44.31  ? 218  TYR B CD2  1 
ATOM   37859 C CE1  . TYR B 1 218  ? 169.686 187.360 172.155 1.00 47.86  ? 218  TYR B CE1  1 
ATOM   37860 C CE2  . TYR B 1 218  ? 167.510 188.145 171.550 1.00 41.69  ? 218  TYR B CE2  1 
ATOM   37861 C CZ   . TYR B 1 218  ? 168.565 188.113 172.435 1.00 44.44  ? 218  TYR B CZ   1 
ATOM   37862 O OH   . TYR B 1 218  ? 168.497 188.837 173.602 1.00 48.07  ? 218  TYR B OH   1 
ATOM   37863 H H    . TYR B 1 218  ? 169.787 187.795 167.194 1.00 46.95  ? 218  TYR B H    1 
ATOM   37864 H HA   . TYR B 1 218  ? 170.786 185.654 168.545 1.00 46.22  ? 218  TYR B HA   1 
ATOM   37865 H HB2  . TYR B 1 218  ? 168.024 186.140 168.228 1.00 46.71  ? 218  TYR B HB2  1 
ATOM   37866 H HB3  . TYR B 1 218  ? 168.655 184.917 169.018 1.00 46.95  ? 218  TYR B HB3  1 
ATOM   37867 H HD1  . TYR B 1 218  ? 170.502 186.127 170.794 1.00 47.22  ? 218  TYR B HD1  1 
ATOM   37868 H HD2  . TYR B 1 218  ? 166.863 187.439 169.784 1.00 45.84  ? 218  TYR B HD2  1 
ATOM   37869 H HE1  . TYR B 1 218  ? 170.398 187.340 172.754 1.00 44.52  ? 218  TYR B HE1  1 
ATOM   37870 H HE2  . TYR B 1 218  ? 166.754 188.652 171.741 1.00 43.42  ? 218  TYR B HE2  1 
ATOM   37871 H HH   . TYR B 1 218  ? 167.733 189.175 173.685 1.00 43.77  ? 218  TYR B HH   1 
ATOM   37872 N N    . ARG B 1 219  ? 169.457 185.837 165.655 1.00 51.46  ? 219  ARG B N    1 
ATOM   37873 C CA   . ARG B 1 219  ? 169.133 185.113 164.434 1.00 46.78  ? 219  ARG B CA   1 
ATOM   37874 C C    . ARG B 1 219  ? 170.169 185.405 163.359 1.00 49.21  ? 219  ARG B C    1 
ATOM   37875 O O    . ARG B 1 219  ? 170.219 186.538 162.857 1.00 50.78  ? 219  ARG B O    1 
ATOM   37876 C CB   . ARG B 1 219  ? 167.738 185.507 163.949 1.00 47.77  ? 219  ARG B CB   1 
ATOM   37877 C CG   . ARG B 1 219  ? 167.027 184.429 163.146 1.00 49.16  ? 219  ARG B CG   1 
ATOM   37878 C CD   . ARG B 1 219  ? 166.302 185.010 161.945 1.00 53.55  ? 219  ARG B CD   1 
ATOM   37879 N NE   . ARG B 1 219  ? 165.221 185.909 162.331 1.00 52.95  ? 219  ARG B NE   1 
ATOM   37880 C CZ   . ARG B 1 219  ? 163.974 185.529 162.575 1.00 57.04  ? 219  ARG B CZ   1 
ATOM   37881 N NH1  . ARG B 1 219  ? 163.608 184.258 162.493 1.00 57.15  ? 219  ARG B NH1  1 
ATOM   37882 N NH2  . ARG B 1 219  ? 163.069 186.444 162.907 1.00 58.51  ? 219  ARG B NH2  1 
ATOM   37883 H H    . ARG B 1 219  ? 169.273 186.676 165.622 1.00 49.46  ? 219  ARG B H    1 
ATOM   37884 H HA   . ARG B 1 219  ? 169.120 184.165 164.623 1.00 47.69  ? 219  ARG B HA   1 
ATOM   37885 H HB2  . ARG B 1 219  ? 167.187 185.711 164.720 1.00 48.80  ? 219  ARG B HB2  1 
ATOM   37886 H HB3  . ARG B 1 219  ? 167.815 186.292 163.385 1.00 50.07  ? 219  ARG B HB3  1 
ATOM   37887 H HG2  . ARG B 1 219  ? 167.676 183.783 162.829 1.00 49.60  ? 219  ARG B HG2  1 
ATOM   37888 H HG3  . ARG B 1 219  ? 166.369 183.996 163.710 1.00 50.04  ? 219  ARG B HG3  1 
ATOM   37889 H HD2  . ARG B 1 219  ? 166.932 185.515 161.411 1.00 54.30  ? 219  ARG B HD2  1 
ATOM   37890 H HD3  . ARG B 1 219  ? 165.927 184.287 161.419 1.00 55.62  ? 219  ARG B HD3  1 
ATOM   37891 H HE   . ARG B 1 219  ? 165.403 186.747 162.398 1.00 53.52  ? 219  ARG B HE   1 
ATOM   37892 H HH11 . ARG B 1 219  ? 164.181 183.655 162.279 1.00 57.02  ? 219  ARG B HH11 1 
ATOM   37893 H HH12 . ARG B 1 219  ? 162.793 184.037 162.655 1.00 56.69  ? 219  ARG B HH12 1 
ATOM   37894 H HH21 . ARG B 1 219  ? 163.296 187.273 162.963 1.00 57.39  ? 219  ARG B HH21 1 
ATOM   37895 H HH22 . ARG B 1 219  ? 162.258 186.209 163.067 1.00 58.51  ? 219  ARG B HH22 1 
ATOM   37896 N N    . PRO B 1 220  ? 171.014 184.442 162.972 1.00 52.66  ? 220  PRO B N    1 
ATOM   37897 C CA   . PRO B 1 220  ? 171.929 184.697 161.845 1.00 51.37  ? 220  PRO B CA   1 
ATOM   37898 C C    . PRO B 1 220  ? 171.206 184.981 160.541 1.00 50.04  ? 220  PRO B C    1 
ATOM   37899 O O    . PRO B 1 220  ? 171.717 185.737 159.704 1.00 58.17  ? 220  PRO B O    1 
ATOM   37900 C CB   . PRO B 1 220  ? 172.759 183.407 161.765 1.00 51.94  ? 220  PRO B CB   1 
ATOM   37901 C CG   . PRO B 1 220  ? 171.935 182.370 162.437 1.00 51.66  ? 220  PRO B CG   1 
ATOM   37902 C CD   . PRO B 1 220  ? 171.164 183.077 163.507 1.00 50.81  ? 220  PRO B CD   1 
ATOM   37903 H HA   . PRO B 1 220  ? 172.518 185.438 162.052 1.00 51.36  ? 220  PRO B HA   1 
ATOM   37904 H HB2  . PRO B 1 220  ? 172.910 183.173 160.836 1.00 51.13  ? 220  PRO B HB2  1 
ATOM   37905 H HB3  . PRO B 1 220  ? 173.601 183.530 162.229 1.00 52.12  ? 220  PRO B HB3  1 
ATOM   37906 H HG2  . PRO B 1 220  ? 171.332 181.968 161.793 1.00 52.19  ? 220  PRO B HG2  1 
ATOM   37907 H HG3  . PRO B 1 220  ? 172.515 181.696 162.825 1.00 50.92  ? 220  PRO B HG3  1 
ATOM   37908 H HD2  . PRO B 1 220  ? 170.298 182.656 163.619 1.00 49.56  ? 220  PRO B HD2  1 
ATOM   37909 H HD3  . PRO B 1 220  ? 171.667 183.089 164.336 1.00 50.69  ? 220  PRO B HD3  1 
ATOM   37910 N N    . ALA B 1 221  ? 170.028 184.385 160.337 1.00 47.76  ? 221  ALA B N    1 
ATOM   37911 C CA   . ALA B 1 221  ? 169.273 184.661 159.121 1.00 49.10  ? 221  ALA B CA   1 
ATOM   37912 C C    . ALA B 1 221  ? 168.898 186.132 159.031 1.00 52.02  ? 221  ALA B C    1 
ATOM   37913 O O    . ALA B 1 221  ? 168.752 186.667 157.928 1.00 54.68  ? 221  ALA B O    1 
ATOM   37914 C CB   . ALA B 1 221  ? 168.025 183.780 159.061 1.00 53.20  ? 221  ALA B CB   1 
ATOM   37915 H H    . ALA B 1 221  ? 169.654 183.829 160.876 1.00 49.82  ? 221  ALA B H    1 
ATOM   37916 H HA   . ALA B 1 221  ? 169.827 184.447 158.353 1.00 50.60  ? 221  ALA B HA   1 
ATOM   37917 H HB1  . ALA B 1 221  ? 167.603 183.889 158.194 1.00 56.61  ? 221  ALA B HB1  1 
ATOM   37918 H HB2  . ALA B 1 221  ? 168.289 182.855 159.184 1.00 53.39  ? 221  ALA B HB2  1 
ATOM   37919 H HB3  . ALA B 1 221  ? 167.415 184.044 159.763 1.00 53.61  ? 221  ALA B HB3  1 
ATOM   37920 N N    . THR B 1 222  ? 168.754 186.810 160.172 1.00 54.74  ? 222  THR B N    1 
ATOM   37921 C CA   . THR B 1 222  ? 168.544 188.254 160.145 1.00 47.62  ? 222  THR B CA   1 
ATOM   37922 C C    . THR B 1 222  ? 169.766 188.970 159.582 1.00 46.03  ? 222  THR B C    1 
ATOM   37923 O O    . THR B 1 222  ? 169.638 189.926 158.808 1.00 49.59  ? 222  THR B O    1 
ATOM   37924 C CB   . THR B 1 222  ? 168.221 188.769 161.548 1.00 49.36  ? 222  THR B CB   1 
ATOM   37925 O OG1  . THR B 1 222  ? 166.928 188.297 161.949 1.00 50.90  ? 222  THR B OG1  1 
ATOM   37926 C CG2  . THR B 1 222  ? 168.233 190.292 161.580 1.00 49.00  ? 222  THR B CG2  1 
ATOM   37927 H H    . THR B 1 222  ? 168.776 186.464 160.959 1.00 52.61  ? 222  THR B H    1 
ATOM   37928 H HA   . THR B 1 222  ? 167.788 188.453 159.571 1.00 49.15  ? 222  THR B HA   1 
ATOM   37929 H HB   . THR B 1 222  ? 168.888 188.446 162.173 1.00 50.84  ? 222  THR B HB   1 
ATOM   37930 H HG1  . THR B 1 222  ? 166.734 188.597 162.710 1.00 50.85  ? 222  THR B HG1  1 
ATOM   37931 H HG21 . THR B 1 222  ? 167.747 190.609 162.357 1.00 49.54  ? 222  THR B HG21 1 
ATOM   37932 H HG22 . THR B 1 222  ? 169.145 190.619 161.624 1.00 50.20  ? 222  THR B HG22 1 
ATOM   37933 H HG23 . THR B 1 222  ? 167.809 190.642 160.781 1.00 47.85  ? 222  THR B HG23 1 
ATOM   37934 N N    . THR B 1 223  ? 170.964 188.521 159.963 1.00 46.17  ? 223  THR B N    1 
ATOM   37935 C CA   . THR B 1 223  ? 172.180 189.096 159.398 1.00 45.79  ? 223  THR B CA   1 
ATOM   37936 C C    . THR B 1 223  ? 172.258 188.841 157.898 1.00 51.90  ? 223  THR B C    1 
ATOM   37937 O O    . THR B 1 223  ? 172.650 189.725 157.128 1.00 56.87  ? 223  THR B O    1 
ATOM   37938 C CB   . THR B 1 223  ? 173.410 188.525 160.106 1.00 48.14  ? 223  THR B CB   1 
ATOM   37939 O OG1  . THR B 1 223  ? 173.492 189.059 161.433 1.00 54.59  ? 223  THR B OG1  1 
ATOM   37940 C CG2  . THR B 1 223  ? 174.680 188.876 159.345 1.00 50.25  ? 223  THR B CG2  1 
ATOM   37941 H H    . THR B 1 223  ? 171.097 187.895 160.538 1.00 49.54  ? 223  THR B H    1 
ATOM   37942 H HA   . THR B 1 223  ? 172.171 190.056 159.540 1.00 48.21  ? 223  THR B HA   1 
ATOM   37943 H HB   . THR B 1 223  ? 173.338 187.558 160.151 1.00 49.93  ? 223  THR B HB   1 
ATOM   37944 H HG1  . THR B 1 223  ? 174.176 188.761 161.820 1.00 52.56  ? 223  THR B HG1  1 
ATOM   37945 H HG21 . THR B 1 223  ? 175.448 188.783 159.930 1.00 51.62  ? 223  THR B HG21 1 
ATOM   37946 H HG22 . THR B 1 223  ? 174.790 188.285 158.584 1.00 50.87  ? 223  THR B HG22 1 
ATOM   37947 H HG23 . THR B 1 223  ? 174.634 189.793 159.032 1.00 50.78  ? 223  THR B HG23 1 
ATOM   37948 N N    . LYS B 1 224  ? 171.888 187.633 157.463 1.00 53.44  ? 224  LYS B N    1 
ATOM   37949 C CA   . LYS B 1 224  ? 171.853 187.347 156.031 1.00 51.44  ? 224  LYS B CA   1 
ATOM   37950 C C    . LYS B 1 224  ? 170.860 188.256 155.314 1.00 50.35  ? 224  LYS B C    1 
ATOM   37951 O O    . LYS B 1 224  ? 171.139 188.760 154.218 1.00 55.41  ? 224  LYS B O    1 
ATOM   37952 C CB   . LYS B 1 224  ? 171.493 185.880 155.797 1.00 52.15  ? 224  LYS B CB   1 
ATOM   37953 C CG   . LYS B 1 224  ? 172.689 184.955 155.628 1.00 58.45  ? 224  LYS B CG   1 
ATOM   37954 C CD   . LYS B 1 224  ? 172.369 183.827 154.657 1.00 62.06  ? 224  LYS B CD   1 
ATOM   37955 C CE   . LYS B 1 224  ? 172.513 184.265 153.204 1.00 63.91  ? 224  LYS B CE   1 
ATOM   37956 N NZ   . LYS B 1 224  ? 173.876 184.775 152.885 1.00 57.70  ? 224  LYS B NZ   1 
ATOM   37957 H H    . LYS B 1 224  ? 171.659 186.976 157.968 1.00 52.55  ? 224  LYS B H    1 
ATOM   37958 H HA   . LYS B 1 224  ? 172.734 187.507 155.654 1.00 53.78  ? 224  LYS B HA   1 
ATOM   37959 H HB2  . LYS B 1 224  ? 170.982 185.559 156.556 1.00 53.79  ? 224  LYS B HB2  1 
ATOM   37960 H HB3  . LYS B 1 224  ? 170.957 185.815 154.991 1.00 56.16  ? 224  LYS B HB3  1 
ATOM   37961 H HG2  . LYS B 1 224  ? 173.442 185.457 155.283 1.00 57.33  ? 224  LYS B HG2  1 
ATOM   37962 H HG3  . LYS B 1 224  ? 172.912 184.562 156.486 1.00 54.84  ? 224  LYS B HG3  1 
ATOM   37963 H HD2  . LYS B 1 224  ? 172.977 183.088 154.811 1.00 59.29  ? 224  LYS B HD2  1 
ATOM   37964 H HD3  . LYS B 1 224  ? 171.453 183.538 154.795 1.00 59.44  ? 224  LYS B HD3  1 
ATOM   37965 H HE2  . LYS B 1 224  ? 172.334 183.506 152.627 1.00 63.71  ? 224  LYS B HE2  1 
ATOM   37966 H HE3  . LYS B 1 224  ? 171.877 184.974 153.023 1.00 63.75  ? 224  LYS B HE3  1 
ATOM   37967 H HZ1  . LYS B 1 224  ? 173.965 184.869 152.004 1.00 57.59  ? 224  LYS B HZ1  1 
ATOM   37968 H HZ2  . LYS B 1 224  ? 174.004 185.565 153.273 1.00 56.64  ? 224  LYS B HZ2  1 
ATOM   37969 H HZ3  . LYS B 1 224  ? 174.491 184.203 153.178 1.00 57.07  ? 224  LYS B HZ3  1 
ATOM   37970 N N    . LEU B 1 225  ? 169.689 188.468 155.917 1.00 55.62  ? 225  LEU B N    1 
ATOM   37971 C CA   . LEU B 1 225  ? 168.691 189.363 155.338 1.00 54.24  ? 225  LEU B CA   1 
ATOM   37972 C C    . LEU B 1 225  ? 169.223 190.783 155.208 1.00 49.14  ? 225  LEU B C    1 
ATOM   37973 O O    . LEU B 1 225  ? 169.046 191.430 154.169 1.00 50.32  ? 225  LEU B O    1 
ATOM   37974 C CB   . LEU B 1 225  ? 167.422 189.324 156.190 1.00 57.93  ? 225  LEU B CB   1 
ATOM   37975 C CG   . LEU B 1 225  ? 166.275 190.257 155.792 1.00 57.60  ? 225  LEU B CG   1 
ATOM   37976 C CD1  . LEU B 1 225  ? 164.982 189.518 155.505 1.00 61.43  ? 225  LEU B CD1  1 
ATOM   37977 C CD2  . LEU B 1 225  ? 166.050 191.202 156.959 1.00 58.10  ? 225  LEU B CD2  1 
ATOM   37978 H H    . LEU B 1 225  ? 169.450 188.103 156.658 1.00 54.77  ? 225  LEU B H    1 
ATOM   37979 H HA   . LEU B 1 225  ? 168.461 189.045 154.454 1.00 55.82  ? 225  LEU B HA   1 
ATOM   37980 H HB2  . LEU B 1 225  ? 167.077 188.417 156.206 1.00 59.37  ? 225  LEU B HB2  1 
ATOM   37981 H HB3  . LEU B 1 225  ? 167.708 189.558 157.088 1.00 56.10  ? 225  LEU B HB3  1 
ATOM   37982 H HG   . LEU B 1 225  ? 166.505 190.779 155.004 1.00 57.96  ? 225  LEU B HG   1 
ATOM   37983 H HD11 . LEU B 1 225  ? 164.390 190.102 155.000 1.00 60.90  ? 225  LEU B HD11 1 
ATOM   37984 H HD12 . LEU B 1 225  ? 165.208 188.737 154.971 1.00 64.00  ? 225  LEU B HD12 1 
ATOM   37985 H HD13 . LEU B 1 225  ? 164.549 189.270 156.338 1.00 62.89  ? 225  LEU B HD13 1 
ATOM   37986 H HD21 . LEU B 1 225  ? 165.177 191.600 156.846 1.00 57.36  ? 225  LEU B HD21 1 
ATOM   37987 H HD22 . LEU B 1 225  ? 166.062 190.715 157.801 1.00 56.08  ? 225  LEU B HD22 1 
ATOM   37988 H HD23 . LEU B 1 225  ? 166.746 191.880 156.961 1.00 57.09  ? 225  LEU B HD23 1 
ATOM   37989 N N    . PHE B 1 226  ? 169.891 191.281 156.246 1.00 52.91  ? 226  PHE B N    1 
ATOM   37990 C CA   . PHE B 1 226  ? 170.473 192.615 156.167 1.00 50.33  ? 226  PHE B CA   1 
ATOM   37991 C C    . PHE B 1 226  ? 171.531 192.681 155.072 1.00 50.41  ? 226  PHE B C    1 
ATOM   37992 O O    . PHE B 1 226  ? 171.587 193.652 154.308 1.00 54.45  ? 226  PHE B O    1 
ATOM   37993 C CB   . PHE B 1 226  ? 171.078 193.003 157.517 1.00 50.89  ? 226  PHE B CB   1 
ATOM   37994 C CG   . PHE B 1 226  ? 170.067 193.452 158.548 1.00 51.04  ? 226  PHE B CG   1 
ATOM   37995 C CD1  . PHE B 1 226  ? 168.736 193.672 158.218 1.00 52.57  ? 226  PHE B CD1  1 
ATOM   37996 C CD2  . PHE B 1 226  ? 170.464 193.664 159.857 1.00 48.47  ? 226  PHE B CD2  1 
ATOM   37997 C CE1  . PHE B 1 226  ? 167.828 194.085 159.175 1.00 54.57  ? 226  PHE B CE1  1 
ATOM   37998 C CE2  . PHE B 1 226  ? 169.561 194.079 160.816 1.00 50.36  ? 226  PHE B CE2  1 
ATOM   37999 C CZ   . PHE B 1 226  ? 168.242 194.290 160.475 1.00 55.20  ? 226  PHE B CZ   1 
ATOM   38000 H H    . PHE B 1 226  ? 170.017 190.872 156.991 1.00 52.99  ? 226  PHE B H    1 
ATOM   38001 H HA   . PHE B 1 226  ? 169.782 193.249 155.919 1.00 51.50  ? 226  PHE B HA   1 
ATOM   38002 H HB2  . PHE B 1 226  ? 171.549 192.236 157.879 1.00 51.09  ? 226  PHE B HB2  1 
ATOM   38003 H HB3  . PHE B 1 226  ? 171.700 193.733 157.375 1.00 50.41  ? 226  PHE B HB3  1 
ATOM   38004 H HD1  . PHE B 1 226  ? 168.444 193.537 157.346 1.00 52.94  ? 226  PHE B HD1  1 
ATOM   38005 H HD2  . PHE B 1 226  ? 171.353 193.522 160.095 1.00 49.43  ? 226  PHE B HD2  1 
ATOM   38006 H HE1  . PHE B 1 226  ? 166.940 194.228 158.943 1.00 53.74  ? 226  PHE B HE1  1 
ATOM   38007 H HE2  . PHE B 1 226  ? 169.842 194.215 161.692 1.00 49.81  ? 226  PHE B HE2  1 
ATOM   38008 H HZ   . PHE B 1 226  ? 167.633 194.569 161.120 1.00 53.88  ? 226  PHE B HZ   1 
ATOM   38009 N N    . MET B 1 227  ? 172.377 191.653 154.978 1.00 54.04  ? 227  MET B N    1 
ATOM   38010 C CA   . MET B 1 227  ? 173.390 191.624 153.928 1.00 53.29  ? 227  MET B CA   1 
ATOM   38011 C C    . MET B 1 227  ? 172.756 191.608 152.544 1.00 53.56  ? 227  MET B C    1 
ATOM   38012 O O    . MET B 1 227  ? 173.332 192.144 151.591 1.00 55.02  ? 227  MET B O    1 
ATOM   38013 C CB   . MET B 1 227  ? 174.294 190.403 154.106 1.00 53.41  ? 227  MET B CB   1 
ATOM   38014 C CG   . MET B 1 227  ? 175.689 190.581 153.526 1.00 60.87  ? 227  MET B CG   1 
ATOM   38015 S SD   . MET B 1 227  ? 176.756 189.122 153.625 1.00 73.07  ? 227  MET B SD   1 
ATOM   38016 C CE   . MET B 1 227  ? 175.775 187.980 154.600 1.00 51.09  ? 227  MET B CE   1 
ATOM   38017 H H    . MET B 1 227  ? 172.383 190.970 155.501 1.00 53.56  ? 227  MET B H    1 
ATOM   38018 H HA   . MET B 1 227  ? 173.943 192.417 154.009 1.00 53.98  ? 227  MET B HA   1 
ATOM   38019 H HB2  . MET B 1 227  ? 174.382 190.226 155.055 1.00 53.89  ? 227  MET B HB2  1 
ATOM   38020 H HB3  . MET B 1 227  ? 173.877 189.649 153.662 1.00 54.09  ? 227  MET B HB3  1 
ATOM   38021 H HG2  . MET B 1 227  ? 175.606 190.819 152.590 1.00 59.93  ? 227  MET B HG2  1 
ATOM   38022 H HG3  . MET B 1 227  ? 176.132 191.299 154.006 1.00 60.11  ? 227  MET B HG3  1 
ATOM   38023 H HE1  . MET B 1 227  ? 176.289 187.169 154.740 1.00 54.59  ? 227  MET B HE1  1 
ATOM   38024 H HE2  . MET B 1 227  ? 175.565 188.386 155.455 1.00 53.14  ? 227  MET B HE2  1 
ATOM   38025 H HE3  . MET B 1 227  ? 174.959 187.770 154.120 1.00 54.05  ? 227  MET B HE3  1 
ATOM   38026 N N    . GLY B 1 228  ? 171.577 190.997 152.417 1.00 56.56  ? 228  GLY B N    1 
ATOM   38027 C CA   . GLY B 1 228  ? 170.913 190.954 151.124 1.00 49.87  ? 228  GLY B CA   1 
ATOM   38028 C C    . GLY B 1 228  ? 170.655 192.328 150.539 1.00 51.57  ? 228  GLY B C    1 
ATOM   38029 O O    . GLY B 1 228  ? 170.579 192.481 149.316 1.00 56.30  ? 228  GLY B O    1 
ATOM   38030 H H    . GLY B 1 228  ? 171.151 190.607 153.053 1.00 54.76  ? 228  GLY B H    1 
ATOM   38031 H HA2  . GLY B 1 228  ? 171.460 190.453 150.499 1.00 52.26  ? 228  GLY B HA2  1 
ATOM   38032 H HA3  . GLY B 1 228  ? 170.061 190.498 151.217 1.00 51.43  ? 228  GLY B HA3  1 
ATOM   38033 N N    . MET B 1 229  ? 170.521 193.343 151.391 1.00 53.94  ? 229  MET B N    1 
ATOM   38034 C CA   . MET B 1 229  ? 170.300 194.716 150.956 1.00 53.03  ? 229  MET B CA   1 
ATOM   38035 C C    . MET B 1 229  ? 171.580 195.545 150.960 1.00 55.84  ? 229  MET B C    1 
ATOM   38036 O O    . MET B 1 229  ? 171.509 196.774 150.852 1.00 58.79  ? 229  MET B O    1 
ATOM   38037 C CB   . MET B 1 229  ? 169.243 195.384 151.839 1.00 52.07  ? 229  MET B CB   1 
ATOM   38038 C CG   . MET B 1 229  ? 167.820 194.981 151.497 1.00 57.33  ? 229  MET B CG   1 
ATOM   38039 S SD   . MET B 1 229  ? 167.051 196.090 150.301 1.00 71.88  ? 229  MET B SD   1 
ATOM   38040 C CE   . MET B 1 229  ? 165.719 196.774 151.279 1.00 56.87  ? 229  MET B CE   1 
ATOM   38041 H H    . MET B 1 229  ? 170.553 193.257 152.246 1.00 54.24  ? 229  MET B H    1 
ATOM   38042 H HA   . MET B 1 229  ? 169.951 194.699 150.051 1.00 54.73  ? 229  MET B HA   1 
ATOM   38043 H HB2  . MET B 1 229  ? 169.406 195.137 152.763 1.00 53.26  ? 229  MET B HB2  1 
ATOM   38044 H HB3  . MET B 1 229  ? 169.311 196.347 151.740 1.00 54.20  ? 229  MET B HB3  1 
ATOM   38045 H HG2  . MET B 1 229  ? 167.832 194.094 151.109 1.00 57.89  ? 229  MET B HG2  1 
ATOM   38046 H HG3  . MET B 1 229  ? 167.284 194.986 152.304 1.00 57.01  ? 229  MET B HG3  1 
ATOM   38047 H HE1  . MET B 1 229  ? 165.235 197.427 150.750 1.00 57.29  ? 229  MET B HE1  1 
ATOM   38048 H HE2  . MET B 1 229  ? 165.122 196.056 151.542 1.00 56.66  ? 229  MET B HE2  1 
ATOM   38049 H HE3  . MET B 1 229  ? 166.093 197.198 152.068 1.00 58.75  ? 229  MET B HE3  1 
ATOM   38050 N N    . ASN B 1 230  ? 172.742 194.904 151.083 1.00 57.22  ? 230  ASN B N    1 
ATOM   38051 C CA   . ASN B 1 230  ? 174.040 195.569 151.050 1.00 57.86  ? 230  ASN B CA   1 
ATOM   38052 C C    . ASN B 1 230  ? 174.267 196.477 152.253 1.00 57.54  ? 230  ASN B C    1 
ATOM   38053 O O    . ASN B 1 230  ? 175.108 197.380 152.197 1.00 60.65  ? 230  ASN B O    1 
ATOM   38054 C CB   . ASN B 1 230  ? 174.214 196.374 149.756 1.00 58.96  ? 230  ASN B CB   1 
ATOM   38055 C CG   . ASN B 1 230  ? 173.956 195.545 148.514 1.00 67.08  ? 230  ASN B CG   1 
ATOM   38056 O OD1  . ASN B 1 230  ? 174.256 194.352 148.476 1.00 61.98  ? 230  ASN B OD1  1 
ATOM   38057 N ND2  . ASN B 1 230  ? 173.393 196.174 147.488 1.00 71.46  ? 230  ASN B ND2  1 
ATOM   38058 H H    . ASN B 1 230  ? 172.804 194.054 151.191 1.00 56.80  ? 230  ASN B H    1 
ATOM   38059 H HA   . ASN B 1 230  ? 174.732 194.890 151.065 1.00 58.92  ? 230  ASN B HA   1 
ATOM   38060 H HB2  . ASN B 1 230  ? 173.593 197.120 149.756 1.00 59.44  ? 230  ASN B HB2  1 
ATOM   38061 H HB3  . ASN B 1 230  ? 175.124 196.704 149.711 1.00 60.11  ? 230  ASN B HB3  1 
ATOM   38062 H HD21 . ASN B 1 230  ? 173.195 197.009 147.551 1.00 66.51  ? 230  ASN B HD21 1 
ATOM   38063 H HD22 . ASN B 1 230  ? 173.226 195.746 146.760 1.00 67.92  ? 230  ASN B HD22 1 
ATOM   38064 N N    . PHE B 1 231  ? 173.533 196.263 153.347 1.00 52.02  ? 231  PHE B N    1 
ATOM   38065 C CA   . PHE B 1 231  ? 173.727 197.081 154.539 1.00 49.61  ? 231  PHE B CA   1 
ATOM   38066 C C    . PHE B 1 231  ? 175.115 196.867 155.134 1.00 52.97  ? 231  PHE B C    1 
ATOM   38067 O O    . PHE B 1 231  ? 175.806 197.830 155.485 1.00 57.23  ? 231  PHE B O    1 
ATOM   38068 C CB   . PHE B 1 231  ? 172.653 196.757 155.582 1.00 51.66  ? 231  PHE B CB   1 
ATOM   38069 C CG   . PHE B 1 231  ? 171.267 197.214 155.207 1.00 54.21  ? 231  PHE B CG   1 
ATOM   38070 C CD1  . PHE B 1 231  ? 171.068 198.320 154.395 1.00 51.81  ? 231  PHE B CD1  1 
ATOM   38071 C CD2  . PHE B 1 231  ? 170.157 196.533 155.681 1.00 56.82  ? 231  PHE B CD2  1 
ATOM   38072 C CE1  . PHE B 1 231  ? 169.792 198.733 154.062 1.00 52.48  ? 231  PHE B CE1  1 
ATOM   38073 C CE2  . PHE B 1 231  ? 168.880 196.942 155.351 1.00 53.48  ? 231  PHE B CE2  1 
ATOM   38074 C CZ   . PHE B 1 231  ? 168.697 198.042 154.540 1.00 54.31  ? 231  PHE B CZ   1 
ATOM   38075 H H    . PHE B 1 231  ? 172.925 195.658 153.422 1.00 53.75  ? 231  PHE B H    1 
ATOM   38076 H HA   . PHE B 1 231  ? 173.662 198.016 154.299 1.00 52.25  ? 231  PHE B HA   1 
ATOM   38077 H HB2  . PHE B 1 231  ? 172.623 195.795 155.708 1.00 52.68  ? 231  PHE B HB2  1 
ATOM   38078 H HB3  . PHE B 1 231  ? 172.891 197.189 156.417 1.00 52.96  ? 231  PHE B HB3  1 
ATOM   38079 H HD1  . PHE B 1 231  ? 171.800 198.792 154.069 1.00 53.07  ? 231  PHE B HD1  1 
ATOM   38080 H HD2  . PHE B 1 231  ? 170.275 195.791 156.228 1.00 54.24  ? 231  PHE B HD2  1 
ATOM   38081 H HE1  . PHE B 1 231  ? 169.671 199.475 153.516 1.00 52.94  ? 231  PHE B HE1  1 
ATOM   38082 H HE2  . PHE B 1 231  ? 168.144 196.474 155.675 1.00 53.48  ? 231  PHE B HE2  1 
ATOM   38083 H HZ   . PHE B 1 231  ? 167.838 198.318 154.317 1.00 54.67  ? 231  PHE B HZ   1 
ATOM   38084 N N    . LEU B 1 232  ? 175.539 195.613 155.251 1.00 51.40  ? 232  LEU B N    1 
ATOM   38085 C CA   . LEU B 1 232  ? 176.783 195.277 155.924 1.00 52.94  ? 232  LEU B CA   1 
ATOM   38086 C C    . LEU B 1 232  ? 177.954 195.299 154.950 1.00 54.82  ? 232  LEU B C    1 
ATOM   38087 O O    . LEU B 1 232  ? 177.813 194.973 153.768 1.00 56.80  ? 232  LEU B O    1 
ATOM   38088 C CB   . LEU B 1 232  ? 176.686 193.898 156.579 1.00 49.88  ? 232  LEU B CB   1 
ATOM   38089 C CG   . LEU B 1 232  ? 175.391 193.605 157.339 1.00 48.70  ? 232  LEU B CG   1 
ATOM   38090 C CD1  . LEU B 1 232  ? 175.401 192.184 157.878 1.00 45.73  ? 232  LEU B CD1  1 
ATOM   38091 C CD2  . LEU B 1 232  ? 175.189 194.606 158.467 1.00 49.32  ? 232  LEU B CD2  1 
ATOM   38092 H H    . LEU B 1 232  ? 175.114 194.930 154.944 1.00 52.42  ? 232  LEU B H    1 
ATOM   38093 H HA   . LEU B 1 232  ? 176.957 195.931 156.619 1.00 53.47  ? 232  LEU B HA   1 
ATOM   38094 H HB2  . LEU B 1 232  ? 176.773 193.224 155.887 1.00 51.15  ? 232  LEU B HB2  1 
ATOM   38095 H HB3  . LEU B 1 232  ? 177.418 193.808 157.210 1.00 50.36  ? 232  LEU B HB3  1 
ATOM   38096 H HG   . LEU B 1 232  ? 174.641 193.685 156.730 1.00 51.35  ? 232  LEU B HG   1 
ATOM   38097 H HD11 . LEU B 1 232  ? 174.571 192.019 158.351 1.00 47.92  ? 232  LEU B HD11 1 
ATOM   38098 H HD12 . LEU B 1 232  ? 175.488 191.566 157.135 1.00 49.48  ? 232  LEU B HD12 1 
ATOM   38099 H HD13 . LEU B 1 232  ? 176.153 192.082 158.483 1.00 48.39  ? 232  LEU B HD13 1 
ATOM   38100 H HD21 . LEU B 1 232  ? 174.397 194.359 158.969 1.00 48.28  ? 232  LEU B HD21 1 
ATOM   38101 H HD22 . LEU B 1 232  ? 175.966 194.590 159.045 1.00 51.72  ? 232  LEU B HD22 1 
ATOM   38102 H HD23 . LEU B 1 232  ? 175.077 195.492 158.087 1.00 50.76  ? 232  LEU B HD23 1 
ATOM   38103 N N    . GLY B 1 233  ? 179.116 195.688 155.464 1.00 56.94  ? 233  GLY B N    1 
ATOM   38104 C CA   . GLY B 1 233  ? 180.347 195.697 154.708 1.00 56.75  ? 233  GLY B CA   1 
ATOM   38105 C C    . GLY B 1 233  ? 181.203 194.480 154.993 1.00 60.09  ? 233  GLY B C    1 
ATOM   38106 O O    . GLY B 1 233  ? 180.732 193.457 155.505 1.00 63.10  ? 233  GLY B O    1 
ATOM   38107 H H    . GLY B 1 233  ? 179.212 195.959 156.275 1.00 56.16  ? 233  GLY B H    1 
ATOM   38108 H HA2  . GLY B 1 233  ? 180.146 195.717 153.759 1.00 57.25  ? 233  GLY B HA2  1 
ATOM   38109 H HA3  . GLY B 1 233  ? 180.857 196.491 154.931 1.00 55.95  ? 233  GLY B HA3  1 
ATOM   38110 N N    . SER B 1 234  ? 182.486 194.593 154.654 1.00 64.48  ? 234  SER B N    1 
ATOM   38111 C CA   . SER B 1 234  ? 183.439 193.511 154.879 1.00 65.07  ? 234  SER B CA   1 
ATOM   38112 C C    . SER B 1 234  ? 184.163 193.678 156.213 1.00 67.75  ? 234  SER B C    1 
ATOM   38113 O O    . SER B 1 234  ? 184.104 192.795 157.075 1.00 66.32  ? 234  SER B O    1 
ATOM   38114 C CB   . SER B 1 234  ? 184.445 193.451 153.725 1.00 65.33  ? 234  SER B CB   1 
ATOM   38115 O OG   . SER B 1 234  ? 185.062 194.712 153.522 1.00 63.42  ? 234  SER B OG   1 
ATOM   38116 H H    . SER B 1 234  ? 182.831 195.293 154.290 1.00 63.43  ? 234  SER B H    1 
ATOM   38117 H HA   . SER B 1 234  ? 182.961 192.667 154.901 1.00 63.44  ? 234  SER B HA   1 
ATOM   38118 H HB2  . SER B 1 234  ? 185.129 192.796 153.935 1.00 65.18  ? 234  SER B HB2  1 
ATOM   38119 H HB3  . SER B 1 234  ? 183.979 193.195 152.913 1.00 64.85  ? 234  SER B HB3  1 
ATOM   38120 H HG   . SER B 1 234  ? 185.617 194.662 152.894 1.00 63.73  ? 234  SER B HG   1 
ATOM   38121 N N    . SER B 1 235  ? 184.847 194.802 156.391 1.00 71.02  ? 235  SER B N    1 
ATOM   38122 C CA   . SER B 1 235  ? 185.599 195.089 157.600 1.00 64.76  ? 235  SER B CA   1 
ATOM   38123 C C    . SER B 1 235  ? 184.749 195.938 158.546 1.00 66.28  ? 235  SER B C    1 
ATOM   38124 O O    . SER B 1 235  ? 183.546 196.126 158.342 1.00 69.45  ? 235  SER B O    1 
ATOM   38125 C CB   . SER B 1 235  ? 186.916 195.777 157.238 1.00 65.97  ? 235  SER B CB   1 
ATOM   38126 O OG   . SER B 1 235  ? 187.747 194.918 156.477 1.00 70.10  ? 235  SER B OG   1 
ATOM   38127 H H    . SER B 1 235  ? 184.891 195.431 155.806 1.00 68.59  ? 235  SER B H    1 
ATOM   38128 H HA   . SER B 1 235  ? 185.809 194.257 158.050 1.00 64.79  ? 235  SER B HA   1 
ATOM   38129 H HB2  . SER B 1 235  ? 186.720 196.570 156.717 1.00 66.63  ? 235  SER B HB2  1 
ATOM   38130 H HB3  . SER B 1 235  ? 187.383 196.023 158.052 1.00 65.75  ? 235  SER B HB3  1 
ATOM   38131 H HG   . SER B 1 235  ? 188.472 195.305 156.298 1.00 68.88  ? 235  SER B HG   1 
ATOM   38132 N N    . THR B 1 236  ? 185.381 196.459 159.598 1.00 65.10  ? 236  THR B N    1 
ATOM   38133 C CA   . THR B 1 236  ? 184.681 197.248 160.604 1.00 59.48  ? 236  THR B CA   1 
ATOM   38134 C C    . THR B 1 236  ? 184.127 198.533 160.004 1.00 61.07  ? 236  THR B C    1 
ATOM   38135 O O    . THR B 1 236  ? 184.360 198.829 158.828 1.00 65.02  ? 236  THR B O    1 
ATOM   38136 C CB   . THR B 1 236  ? 185.618 197.578 161.768 1.00 61.03  ? 236  THR B CB   1 
ATOM   38137 O OG1  . THR B 1 236  ? 186.783 198.249 161.272 1.00 65.79  ? 236  THR B OG1  1 
ATOM   38138 C CG2  . THR B 1 236  ? 186.042 196.309 162.487 1.00 59.19  ? 236  THR B CG2  1 
ATOM   38139 H H    . THR B 1 236  ? 186.221 196.366 159.752 1.00 64.73  ? 236  THR B H    1 
ATOM   38140 H HA   . THR B 1 236  ? 183.937 196.731 160.953 1.00 61.04  ? 236  THR B HA   1 
ATOM   38141 H HB   . THR B 1 236  ? 185.158 198.152 162.402 1.00 61.32  ? 236  THR B HB   1 
ATOM   38142 H HG1  . THR B 1 236  ? 187.212 197.739 160.760 1.00 64.26  ? 236  THR B HG1  1 
ATOM   38143 H HG21 . THR B 1 236  ? 186.417 196.527 163.355 1.00 58.22  ? 236  THR B HG21 1 
ATOM   38144 H HG22 . THR B 1 236  ? 185.276 195.728 162.611 1.00 59.73  ? 236  THR B HG22 1 
ATOM   38145 H HG23 . THR B 1 236  ? 186.709 195.840 161.963 1.00 60.42  ? 236  THR B HG23 1 
ATOM   38146 N N    . CYS B 1 237  ? 183.393 199.303 160.807 1.00 62.29  ? 237  CYS B N    1 
ATOM   38147 C CA   . CYS B 1 237  ? 182.796 200.547 160.340 1.00 57.93  ? 237  CYS B CA   1 
ATOM   38148 C C    . CYS B 1 237  ? 183.862 201.625 160.181 1.00 56.45  ? 237  CYS B C    1 
ATOM   38149 O O    . CYS B 1 237  ? 184.209 202.311 161.147 1.00 59.77  ? 237  CYS B O    1 
ATOM   38150 C CB   . CYS B 1 237  ? 181.711 201.019 161.310 1.00 56.43  ? 237  CYS B CB   1 
ATOM   38151 S SG   . CYS B 1 237  ? 180.514 199.743 161.767 1.00 64.62  ? 237  CYS B SG   1 
ATOM   38152 H H    . CYS B 1 237  ? 183.225 199.122 161.631 1.00 62.74  ? 237  CYS B H    1 
ATOM   38153 H HA   . CYS B 1 237  ? 182.386 200.399 159.474 1.00 58.61  ? 237  CYS B HA   1 
ATOM   38154 H HB2  . CYS B 1 237  ? 182.135 201.329 162.125 1.00 59.96  ? 237  CYS B HB2  1 
ATOM   38155 H HB3  . CYS B 1 237  ? 181.222 201.748 160.898 1.00 55.85  ? 237  CYS B HB3  1 
ATOM   38156 H HG   . CYS B 1 237  ? 179.709 200.216 162.520 1.00 64.05  ? 237  CYS B HG   1 
ATOM   38157 N N    . LYS B 1 238  ? 184.388 201.779 158.964 1.00 62.53  ? 238  LYS B N    1 
ATOM   38158 C CA   . LYS B 1 238  ? 185.417 202.780 158.682 1.00 60.84  ? 238  LYS B CA   1 
ATOM   38159 C C    . LYS B 1 238  ? 184.742 204.120 158.387 1.00 60.05  ? 238  LYS B C    1 
ATOM   38160 O O    . LYS B 1 238  ? 184.670 204.593 157.251 1.00 64.67  ? 238  LYS B O    1 
ATOM   38161 C CB   . LYS B 1 238  ? 186.298 202.328 157.526 1.00 60.10  ? 238  LYS B CB   1 
ATOM   38162 C CG   . LYS B 1 238  ? 186.919 200.953 157.724 1.00 61.39  ? 238  LYS B CG   1 
ATOM   38163 C CD   . LYS B 1 238  ? 188.208 200.790 156.926 1.00 63.38  ? 238  LYS B CD   1 
ATOM   38164 C CE   . LYS B 1 238  ? 187.958 200.128 155.580 1.00 66.63  ? 238  LYS B CE   1 
ATOM   38165 N NZ   . LYS B 1 238  ? 187.463 198.732 155.713 1.00 68.91  ? 238  LYS B NZ   1 
ATOM   38166 H H    . LYS B 1 238  ? 184.161 201.311 158.279 1.00 62.08  ? 238  LYS B H    1 
ATOM   38167 H HA   . LYS B 1 238  ? 185.979 202.890 159.465 1.00 60.69  ? 238  LYS B HA   1 
ATOM   38168 H HB2  . LYS B 1 238  ? 185.761 202.298 156.718 1.00 60.60  ? 238  LYS B HB2  1 
ATOM   38169 H HB3  . LYS B 1 238  ? 187.016 202.970 157.421 1.00 59.62  ? 238  LYS B HB3  1 
ATOM   38170 H HG2  . LYS B 1 238  ? 187.128 200.830 158.663 1.00 62.33  ? 238  LYS B HG2  1 
ATOM   38171 H HG3  . LYS B 1 238  ? 186.290 200.275 157.431 1.00 61.51  ? 238  LYS B HG3  1 
ATOM   38172 H HD2  . LYS B 1 238  ? 188.606 201.659 156.768 1.00 62.42  ? 238  LYS B HD2  1 
ATOM   38173 H HD3  . LYS B 1 238  ? 188.821 200.230 157.427 1.00 64.48  ? 238  LYS B HD3  1 
ATOM   38174 H HE2  . LYS B 1 238  ? 187.290 200.638 155.094 1.00 66.17  ? 238  LYS B HE2  1 
ATOM   38175 H HE3  . LYS B 1 238  ? 188.788 200.106 155.080 1.00 65.24  ? 238  LYS B HE3  1 
ATOM   38176 H HZ1  . LYS B 1 238  ? 187.425 198.345 154.912 1.00 68.24  ? 238  LYS B HZ1  1 
ATOM   38177 H HZ2  . LYS B 1 238  ? 188.012 198.264 156.234 1.00 67.82  ? 238  LYS B HZ2  1 
ATOM   38178 H HZ3  . LYS B 1 238  ? 186.649 198.729 156.074 1.00 66.61  ? 238  LYS B HZ3  1 
ATOM   38179 N N    . ALA B 1 239  ? 184.236 204.737 159.453 1.00 58.79  ? 239  ALA B N    1 
ATOM   38180 C CA   . ALA B 1 239  ? 183.546 206.011 159.320 1.00 56.32  ? 239  ALA B CA   1 
ATOM   38181 C C    . ALA B 1 239  ? 184.486 207.075 158.766 1.00 58.03  ? 239  ALA B C    1 
ATOM   38182 O O    . ALA B 1 239  ? 185.646 207.179 159.176 1.00 60.83  ? 239  ALA B O    1 
ATOM   38183 C CB   . ALA B 1 239  ? 182.990 206.455 160.673 1.00 54.65  ? 239  ALA B CB   1 
ATOM   38184 H H    . ALA B 1 239  ? 184.278 204.437 160.257 1.00 59.27  ? 239  ALA B H    1 
ATOM   38185 H HA   . ALA B 1 239  ? 182.803 205.912 158.703 1.00 56.72  ? 239  ALA B HA   1 
ATOM   38186 H HB1  . ALA B 1 239  ? 182.531 207.302 160.564 1.00 55.69  ? 239  ALA B HB1  1 
ATOM   38187 H HB2  . ALA B 1 239  ? 182.370 205.782 160.995 1.00 55.61  ? 239  ALA B HB2  1 
ATOM   38188 H HB3  . ALA B 1 239  ? 183.724 206.555 161.298 1.00 56.02  ? 239  ALA B HB3  1 
ATOM   38189 N N    . PHE B 1 240  ? 183.976 207.868 157.825 1.00 58.18  ? 240  PHE B N    1 
ATOM   38190 C CA   . PHE B 1 240  ? 184.728 208.953 157.201 1.00 57.05  ? 240  PHE B CA   1 
ATOM   38191 C C    . PHE B 1 240  ? 185.961 208.451 156.459 1.00 58.78  ? 240  PHE B C    1 
ATOM   38192 O O    . PHE B 1 240  ? 186.915 209.208 156.249 1.00 61.97  ? 240  PHE B O    1 
ATOM   38193 C CB   . PHE B 1 240  ? 185.137 210.007 158.237 1.00 56.07  ? 240  PHE B CB   1 
ATOM   38194 C CG   . PHE B 1 240  ? 184.054 210.337 159.223 1.00 54.06  ? 240  PHE B CG   1 
ATOM   38195 C CD1  . PHE B 1 240  ? 182.822 210.799 158.791 1.00 54.98  ? 240  PHE B CD1  1 
ATOM   38196 C CD2  . PHE B 1 240  ? 184.266 210.184 160.583 1.00 53.73  ? 240  PHE B CD2  1 
ATOM   38197 C CE1  . PHE B 1 240  ? 181.823 211.103 159.697 1.00 55.18  ? 240  PHE B CE1  1 
ATOM   38198 C CE2  . PHE B 1 240  ? 183.272 210.487 161.494 1.00 57.39  ? 240  PHE B CE2  1 
ATOM   38199 C CZ   . PHE B 1 240  ? 182.049 210.947 161.049 1.00 56.79  ? 240  PHE B CZ   1 
ATOM   38200 H H    . PHE B 1 240  ? 183.173 207.795 157.525 1.00 57.92  ? 240  PHE B H    1 
ATOM   38201 H HA   . PHE B 1 240  ? 184.155 209.390 156.551 1.00 56.72  ? 240  PHE B HA   1 
ATOM   38202 H HB2  . PHE B 1 240  ? 185.900 209.676 158.734 1.00 57.09  ? 240  PHE B HB2  1 
ATOM   38203 H HB3  . PHE B 1 240  ? 185.375 210.825 157.773 1.00 56.76  ? 240  PHE B HB3  1 
ATOM   38204 H HD1  . PHE B 1 240  ? 182.665 210.906 157.882 1.00 55.04  ? 240  PHE B HD1  1 
ATOM   38205 H HD2  . PHE B 1 240  ? 185.089 209.875 160.887 1.00 54.98  ? 240  PHE B HD2  1 
ATOM   38206 H HE1  . PHE B 1 240  ? 181.000 211.413 159.395 1.00 54.91  ? 240  PHE B HE1  1 
ATOM   38207 H HE2  . PHE B 1 240  ? 183.427 210.381 162.404 1.00 57.25  ? 240  PHE B HE2  1 
ATOM   38208 H HZ   . PHE B 1 240  ? 181.379 211.151 161.660 1.00 56.94  ? 240  PHE B HZ   1 
ATOM   38209 N N    . ASP B 1 241  ? 185.962 207.184 156.050 1.00 57.29  ? 241  ASP B N    1 
ATOM   38210 C CA   . ASP B 1 241  ? 187.076 206.585 155.330 1.00 58.29  ? 241  ASP B CA   1 
ATOM   38211 C C    . ASP B 1 241  ? 186.657 206.282 153.898 1.00 64.43  ? 241  ASP B C    1 
ATOM   38212 O O    . ASP B 1 241  ? 185.525 205.854 153.649 1.00 68.01  ? 241  ASP B O    1 
ATOM   38213 C CB   . ASP B 1 241  ? 187.548 205.302 156.019 1.00 63.02  ? 241  ASP B CB   1 
ATOM   38214 C CG   . ASP B 1 241  ? 188.931 204.873 155.568 1.00 71.04  ? 241  ASP B CG   1 
ATOM   38215 O OD1  . ASP B 1 241  ? 189.802 205.752 155.397 1.00 74.50  ? 241  ASP B OD1  1 
ATOM   38216 O OD2  . ASP B 1 241  ? 189.148 203.657 155.387 1.00 74.19  ? 241  ASP B OD2  1 
ATOM   38217 H H    . ASP B 1 241  ? 185.310 206.641 156.183 1.00 59.92  ? 241  ASP B H    1 
ATOM   38218 H HA   . ASP B 1 241  ? 187.818 207.208 155.304 1.00 61.03  ? 241  ASP B HA   1 
ATOM   38219 H HB2  . ASP B 1 241  ? 187.575 205.449 156.977 1.00 62.86  ? 241  ASP B HB2  1 
ATOM   38220 H HB3  . ASP B 1 241  ? 186.929 204.585 155.810 1.00 63.80  ? 241  ASP B HB3  1 
ATOM   38221 N N    . GLU B 1 242  ? 187.577 206.507 152.957 1.00 66.96  ? 242  GLU B N    1 
ATOM   38222 C CA   . GLU B 1 242  ? 187.275 206.273 151.551 1.00 68.04  ? 242  GLU B CA   1 
ATOM   38223 C C    . GLU B 1 242  ? 186.962 204.812 151.261 1.00 67.72  ? 242  GLU B C    1 
ATOM   38224 O O    . GLU B 1 242  ? 186.296 204.519 150.261 1.00 73.27  ? 242  GLU B O    1 
ATOM   38225 C CB   . GLU B 1 242  ? 188.445 206.738 150.681 1.00 68.27  ? 242  GLU B CB   1 
ATOM   38226 C CG   . GLU B 1 242  ? 189.766 206.043 150.981 1.00 72.25  ? 242  GLU B CG   1 
ATOM   38227 C CD   . GLU B 1 242  ? 190.804 206.273 149.901 1.00 76.31  ? 242  GLU B CD   1 
ATOM   38228 O OE1  . GLU B 1 242  ? 191.156 207.445 149.654 1.00 74.75  ? 242  GLU B OE1  1 
ATOM   38229 O OE2  . GLU B 1 242  ? 191.267 205.282 149.298 1.00 80.13  ? 242  GLU B OE2  1 
ATOM   38230 H H    . GLU B 1 242  ? 188.374 206.791 153.109 1.00 66.95  ? 242  GLU B H    1 
ATOM   38231 H HA   . GLU B 1 242  ? 186.496 206.798 151.306 1.00 68.44  ? 242  GLU B HA   1 
ATOM   38232 H HB2  . GLU B 1 242  ? 188.228 206.567 149.750 1.00 68.97  ? 242  GLU B HB2  1 
ATOM   38233 H HB3  . GLU B 1 242  ? 188.577 207.688 150.816 1.00 69.81  ? 242  GLU B HB3  1 
ATOM   38234 H HG2  . GLU B 1 242  ? 190.120 206.387 151.816 1.00 71.69  ? 242  GLU B HG2  1 
ATOM   38235 H HG3  . GLU B 1 242  ? 189.617 205.087 151.052 1.00 72.59  ? 242  GLU B HG3  1 
ATOM   38236 N N    . SER B 1 243  ? 187.424 203.892 152.105 1.00 65.65  ? 243  SER B N    1 
ATOM   38237 C CA   . SER B 1 243  ? 187.207 202.466 151.900 1.00 64.23  ? 243  SER B CA   1 
ATOM   38238 C C    . SER B 1 243  ? 185.935 201.955 152.564 1.00 62.32  ? 243  SER B C    1 
ATOM   38239 O O    . SER B 1 243  ? 185.646 200.757 152.473 1.00 64.83  ? 243  SER B O    1 
ATOM   38240 C CB   . SER B 1 243  ? 188.411 201.674 152.425 1.00 70.24  ? 243  SER B CB   1 
ATOM   38241 O OG   . SER B 1 243  ? 188.830 202.159 153.689 1.00 76.25  ? 243  SER B OG   1 
ATOM   38242 H H    . SER B 1 243  ? 187.872 204.075 152.815 1.00 67.46  ? 243  SER B H    1 
ATOM   38243 H HA   . SER B 1 243  ? 187.134 202.295 150.949 1.00 65.89  ? 243  SER B HA   1 
ATOM   38244 H HB2  . SER B 1 243  ? 188.159 200.741 152.513 1.00 68.86  ? 243  SER B HB2  1 
ATOM   38245 H HB3  . SER B 1 243  ? 189.143 201.761 151.795 1.00 69.84  ? 243  SER B HB3  1 
ATOM   38246 H HG   . SER B 1 243  ? 189.174 202.921 153.606 1.00 71.45  ? 243  SER B HG   1 
ATOM   38247 N N    . GLY B 1 244  ? 185.173 202.823 153.225 1.00 62.99  ? 244  GLY B N    1 
ATOM   38248 C CA   . GLY B 1 244  ? 183.942 202.409 153.872 1.00 64.13  ? 244  GLY B CA   1 
ATOM   38249 C C    . GLY B 1 244  ? 182.946 201.803 152.906 1.00 66.00  ? 244  GLY B C    1 
ATOM   38250 O O    . GLY B 1 244  ? 182.670 202.375 151.847 1.00 68.87  ? 244  GLY B O    1 
ATOM   38251 H H    . GLY B 1 244  ? 185.350 203.659 153.314 1.00 64.85  ? 244  GLY B H    1 
ATOM   38252 H HA2  . GLY B 1 244  ? 184.144 201.750 154.554 1.00 64.33  ? 244  GLY B HA2  1 
ATOM   38253 H HA3  . GLY B 1 244  ? 183.528 203.175 154.297 1.00 64.41  ? 244  GLY B HA3  1 
ATOM   38254 N N    . ASP B 1 245  ? 182.397 200.637 153.262 1.00 61.21  ? 245  ASP B N    1 
ATOM   38255 C CA   . ASP B 1 245  ? 181.419 199.967 152.412 1.00 60.97  ? 245  ASP B CA   1 
ATOM   38256 C C    . ASP B 1 245  ? 180.261 199.373 153.205 1.00 63.34  ? 245  ASP B C    1 
ATOM   38257 O O    . ASP B 1 245  ? 179.486 198.590 152.642 1.00 66.14  ? 245  ASP B O    1 
ATOM   38258 C CB   . ASP B 1 245  ? 182.096 198.866 151.586 1.00 59.22  ? 245  ASP B CB   1 
ATOM   38259 C CG   . ASP B 1 245  ? 182.236 197.565 152.351 1.00 68.68  ? 245  ASP B CG   1 
ATOM   38260 O OD1  . ASP B 1 245  ? 182.640 197.609 153.532 1.00 69.02  ? 245  ASP B OD1  1 
ATOM   38261 O OD2  . ASP B 1 245  ? 181.942 196.499 151.772 1.00 74.02  ? 245  ASP B OD2  1 
ATOM   38262 H H    . ASP B 1 245  ? 182.576 200.217 153.990 1.00 63.05  ? 245  ASP B H    1 
ATOM   38263 H HA   . ASP B 1 245  ? 181.048 200.614 151.793 1.00 63.70  ? 245  ASP B HA   1 
ATOM   38264 H HB2  . ASP B 1 245  ? 181.564 198.693 150.794 1.00 62.60  ? 245  ASP B HB2  1 
ATOM   38265 H HB3  . ASP B 1 245  ? 182.984 199.163 151.331 1.00 62.61  ? 245  ASP B HB3  1 
ATOM   38266 N N    . GLY B 1 246  ? 180.115 199.714 154.477 1.00 59.69  ? 246  GLY B N    1 
ATOM   38267 C CA   . GLY B 1 246  ? 179.039 199.173 155.280 1.00 54.17  ? 246  GLY B CA   1 
ATOM   38268 C C    . GLY B 1 246  ? 179.366 199.294 156.756 1.00 56.33  ? 246  GLY B C    1 
ATOM   38269 O O    . GLY B 1 246  ? 180.335 199.942 157.148 1.00 63.23  ? 246  GLY B O    1 
ATOM   38270 H H    . GLY B 1 246  ? 180.629 200.258 154.899 1.00 60.85  ? 246  GLY B H    1 
ATOM   38271 H HA2  . GLY B 1 246  ? 178.219 199.659 155.100 1.00 55.56  ? 246  GLY B HA2  1 
ATOM   38272 H HA3  . GLY B 1 246  ? 178.903 198.238 155.064 1.00 57.53  ? 246  GLY B HA3  1 
ATOM   38273 N N    . PHE B 1 247  ? 178.526 198.650 157.564 1.00 53.04  ? 247  PHE B N    1 
ATOM   38274 C CA   . PHE B 1 247  ? 178.670 198.655 159.012 1.00 53.78  ? 247  PHE B CA   1 
ATOM   38275 C C    . PHE B 1 247  ? 178.601 197.226 159.534 1.00 50.24  ? 247  PHE B C    1 
ATOM   38276 O O    . PHE B 1 247  ? 178.245 196.289 158.814 1.00 47.88  ? 247  PHE B O    1 
ATOM   38277 C CB   . PHE B 1 247  ? 177.592 199.522 159.680 1.00 53.48  ? 247  PHE B CB   1 
ATOM   38278 C CG   . PHE B 1 247  ? 176.186 199.056 159.419 1.00 48.43  ? 247  PHE B CG   1 
ATOM   38279 C CD1  . PHE B 1 247  ? 175.619 198.049 160.184 1.00 48.06  ? 247  PHE B CD1  1 
ATOM   38280 C CD2  . PHE B 1 247  ? 175.430 199.628 158.409 1.00 51.37  ? 247  PHE B CD2  1 
ATOM   38281 C CE1  . PHE B 1 247  ? 174.327 197.621 159.945 1.00 43.88  ? 247  PHE B CE1  1 
ATOM   38282 C CE2  . PHE B 1 247  ? 174.136 199.204 158.167 1.00 52.42  ? 247  PHE B CE2  1 
ATOM   38283 C CZ   . PHE B 1 247  ? 173.585 198.200 158.937 1.00 46.96  ? 247  PHE B CZ   1 
ATOM   38284 H H    . PHE B 1 247  ? 177.850 198.195 157.288 1.00 53.35  ? 247  PHE B H    1 
ATOM   38285 H HA   . PHE B 1 247  ? 179.538 199.019 159.243 1.00 55.47  ? 247  PHE B HA   1 
ATOM   38286 H HB2  . PHE B 1 247  ? 177.734 199.512 160.639 1.00 52.89  ? 247  PHE B HB2  1 
ATOM   38287 H HB3  . PHE B 1 247  ? 177.670 200.429 159.346 1.00 53.21  ? 247  PHE B HB3  1 
ATOM   38288 H HD1  . PHE B 1 247  ? 176.115 197.656 160.865 1.00 50.13  ? 247  PHE B HD1  1 
ATOM   38289 H HD2  . PHE B 1 247  ? 175.796 200.306 157.888 1.00 52.55  ? 247  PHE B HD2  1 
ATOM   38290 H HE1  . PHE B 1 247  ? 173.958 196.944 160.465 1.00 44.90  ? 247  PHE B HE1  1 
ATOM   38291 H HE2  . PHE B 1 247  ? 173.638 199.595 157.487 1.00 52.08  ? 247  PHE B HE2  1 
ATOM   38292 H HZ   . PHE B 1 247  ? 172.716 197.913 158.775 1.00 49.10  ? 247  PHE B HZ   1 
ATOM   38293 N N    . VAL B 1 248  ? 178.952 197.069 160.809 1.00 51.73  ? 248  VAL B N    1 
ATOM   38294 C CA   . VAL B 1 248  ? 178.927 195.782 161.492 1.00 48.62  ? 248  VAL B CA   1 
ATOM   38295 C C    . VAL B 1 248  ? 177.929 195.865 162.638 1.00 46.27  ? 248  VAL B C    1 
ATOM   38296 O O    . VAL B 1 248  ? 177.892 196.859 163.373 1.00 49.53  ? 248  VAL B O    1 
ATOM   38297 C CB   . VAL B 1 248  ? 180.326 195.381 162.008 1.00 49.26  ? 248  VAL B CB   1 
ATOM   38298 C CG1  . VAL B 1 248  ? 181.373 195.602 160.927 1.00 55.00  ? 248  VAL B CG1  1 
ATOM   38299 C CG2  . VAL B 1 248  ? 180.681 196.161 163.266 1.00 51.38  ? 248  VAL B CG2  1 
ATOM   38300 H H    . VAL B 1 248  ? 179.216 197.715 161.312 1.00 52.48  ? 248  VAL B H    1 
ATOM   38301 H HA   . VAL B 1 248  ? 178.623 195.096 160.877 1.00 49.29  ? 248  VAL B HA   1 
ATOM   38302 H HB   . VAL B 1 248  ? 180.320 194.437 162.231 1.00 49.42  ? 248  VAL B HB   1 
ATOM   38303 H HG11 . VAL B 1 248  ? 182.207 195.194 161.209 1.00 55.78  ? 248  VAL B HG11 1 
ATOM   38304 H HG12 . VAL B 1 248  ? 181.066 195.194 160.103 1.00 56.41  ? 248  VAL B HG12 1 
ATOM   38305 H HG13 . VAL B 1 248  ? 181.498 196.555 160.798 1.00 55.15  ? 248  VAL B HG13 1 
ATOM   38306 H HG21 . VAL B 1 248  ? 181.641 196.122 163.399 1.00 52.63  ? 248  VAL B HG21 1 
ATOM   38307 H HG22 . VAL B 1 248  ? 180.400 197.082 163.156 1.00 52.80  ? 248  VAL B HG22 1 
ATOM   38308 H HG23 . VAL B 1 248  ? 180.226 195.764 164.026 1.00 51.02  ? 248  VAL B HG23 1 
ATOM   38309 N N    . ARG B 1 249  ? 177.116 194.823 162.782 1.00 43.03  ? 249  ARG B N    1 
ATOM   38310 C CA   . ARG B 1 249  ? 176.083 194.811 163.807 1.00 44.44  ? 249  ARG B CA   1 
ATOM   38311 C C    . ARG B 1 249  ? 176.702 194.804 165.201 1.00 46.56  ? 249  ARG B C    1 
ATOM   38312 O O    . ARG B 1 249  ? 177.803 194.288 165.417 1.00 52.47  ? 249  ARG B O    1 
ATOM   38313 C CB   . ARG B 1 249  ? 175.177 193.592 163.632 1.00 44.97  ? 249  ARG B CB   1 
ATOM   38314 C CG   . ARG B 1 249  ? 174.563 193.475 162.246 1.00 46.63  ? 249  ARG B CG   1 
ATOM   38315 C CD   . ARG B 1 249  ? 173.558 192.338 162.172 1.00 45.67  ? 249  ARG B CD   1 
ATOM   38316 N NE   . ARG B 1 249  ? 172.306 192.669 162.842 1.00 47.99  ? 249  ARG B NE   1 
ATOM   38317 C CZ   . ARG B 1 249  ? 171.376 191.783 163.174 1.00 50.74  ? 249  ARG B CZ   1 
ATOM   38318 N NH1  . ARG B 1 249  ? 171.516 190.496 162.903 1.00 50.22  ? 249  ARG B NH1  1 
ATOM   38319 N NH2  . ARG B 1 249  ? 170.275 192.201 163.793 1.00 53.33  ? 249  ARG B NH2  1 
ATOM   38320 H H    . ARG B 1 249  ? 177.144 194.112 162.299 1.00 45.65  ? 249  ARG B H    1 
ATOM   38321 H HA   . ARG B 1 249  ? 175.538 195.608 163.720 1.00 46.27  ? 249  ARG B HA   1 
ATOM   38322 H HB2  . ARG B 1 249  ? 175.696 192.789 163.797 1.00 46.56  ? 249  ARG B HB2  1 
ATOM   38323 H HB3  . ARG B 1 249  ? 174.450 193.652 164.271 1.00 46.46  ? 249  ARG B HB3  1 
ATOM   38324 H HG2  . ARG B 1 249  ? 174.105 194.301 162.028 1.00 46.81  ? 249  ARG B HG2  1 
ATOM   38325 H HG3  . ARG B 1 249  ? 175.265 193.300 161.599 1.00 47.01  ? 249  ARG B HG3  1 
ATOM   38326 H HD2  . ARG B 1 249  ? 173.360 192.147 161.242 1.00 48.02  ? 249  ARG B HD2  1 
ATOM   38327 H HD3  . ARG B 1 249  ? 173.933 191.554 162.602 1.00 46.92  ? 249  ARG B HD3  1 
ATOM   38328 H HE   . ARG B 1 249  ? 172.144 193.499 163.002 1.00 49.00  ? 249  ARG B HE   1 
ATOM   38329 H HH11 . ARG B 1 249  ? 172.223 190.214 162.503 1.00 49.56  ? 249  ARG B HH11 1 
ATOM   38330 H HH12 . ARG B 1 249  ? 170.900 189.941 163.128 1.00 49.78  ? 249  ARG B HH12 1 
ATOM   38331 H HH21 . ARG B 1 249  ? 170.173 193.036 163.974 1.00 51.94  ? 249  ARG B HH21 1 
ATOM   38332 H HH22 . ARG B 1 249  ? 169.665 191.636 164.013 1.00 51.10  ? 249  ARG B HH22 1 
ATOM   38333 N N    . GLY B 1 250  ? 175.976 195.394 166.156 1.00 46.50  ? 250  GLY B N    1 
ATOM   38334 C CA   . GLY B 1 250  ? 176.440 195.468 167.525 1.00 42.28  ? 250  GLY B CA   1 
ATOM   38335 C C    . GLY B 1 250  ? 175.299 195.240 168.497 1.00 43.55  ? 250  GLY B C    1 
ATOM   38336 O O    . GLY B 1 250  ? 174.128 195.185 168.114 1.00 47.39  ? 250  GLY B O    1 
ATOM   38337 H H    . GLY B 1 250  ? 175.207 195.757 166.027 1.00 46.43  ? 250  GLY B H    1 
ATOM   38338 H HA2  . GLY B 1 250  ? 177.120 194.795 167.679 1.00 45.25  ? 250  GLY B HA2  1 
ATOM   38339 H HA3  . GLY B 1 250  ? 176.823 196.342 167.693 1.00 43.29  ? 250  GLY B HA3  1 
ATOM   38340 N N    . GLU B 1 251  ? 175.666 195.109 169.772 1.00 41.80  ? 251  GLU B N    1 
ATOM   38341 C CA   . GLU B 1 251  ? 174.713 194.860 170.844 1.00 36.81  ? 251  GLU B CA   1 
ATOM   38342 C C    . GLU B 1 251  ? 174.855 195.921 171.924 1.00 45.35  ? 251  GLU B C    1 
ATOM   38343 O O    . GLU B 1 251  ? 175.971 196.283 172.307 1.00 48.17  ? 251  GLU B O    1 
ATOM   38344 C CB   . GLU B 1 251  ? 174.912 193.469 171.456 1.00 39.42  ? 251  GLU B CB   1 
ATOM   38345 C CG   . GLU B 1 251  ? 174.724 192.332 170.472 1.00 40.97  ? 251  GLU B CG   1 
ATOM   38346 C CD   . GLU B 1 251  ? 174.597 190.984 171.152 1.00 44.21  ? 251  GLU B CD   1 
ATOM   38347 O OE1  . GLU B 1 251  ? 175.616 190.476 171.665 1.00 51.21  ? 251  GLU B OE1  1 
ATOM   38348 O OE2  . GLU B 1 251  ? 173.478 190.430 171.174 1.00 46.36  ? 251  GLU B OE2  1 
ATOM   38349 H H    . GLU B 1 251  ? 176.480 195.161 170.044 1.00 43.48  ? 251  GLU B H    1 
ATOM   38350 H HA   . GLU B 1 251  ? 173.814 194.911 170.486 1.00 39.87  ? 251  GLU B HA   1 
ATOM   38351 H HB2  . GLU B 1 251  ? 175.816 193.410 171.803 1.00 42.41  ? 251  GLU B HB2  1 
ATOM   38352 H HB3  . GLU B 1 251  ? 174.274 193.348 172.177 1.00 41.41  ? 251  GLU B HB3  1 
ATOM   38353 H HG2  . GLU B 1 251  ? 173.909 192.494 169.974 1.00 42.07  ? 251  GLU B HG2  1 
ATOM   38354 H HG3  . GLU B 1 251  ? 175.483 192.300 169.870 1.00 42.74  ? 251  GLU B HG3  1 
ATOM   38355 N N    . VAL B 1 252  ? 173.718 196.413 172.415 1.00 44.18  ? 252  VAL B N    1 
ATOM   38356 C CA   . VAL B 1 252  ? 173.685 197.420 173.468 1.00 37.13  ? 252  VAL B CA   1 
ATOM   38357 C C    . VAL B 1 252  ? 172.483 197.152 174.361 1.00 40.22  ? 252  VAL B C    1 
ATOM   38358 O O    . VAL B 1 252  ? 171.444 196.662 173.908 1.00 43.58  ? 252  VAL B O    1 
ATOM   38359 C CB   . VAL B 1 252  ? 173.612 198.857 172.904 1.00 38.06  ? 252  VAL B CB   1 
ATOM   38360 C CG1  . VAL B 1 252  ? 174.023 199.865 173.968 1.00 42.10  ? 252  VAL B CG1  1 
ATOM   38361 C CG2  . VAL B 1 252  ? 174.473 199.003 171.662 1.00 40.75  ? 252  VAL B CG2  1 
ATOM   38362 H H    . VAL B 1 252  ? 172.937 196.172 172.147 1.00 42.11  ? 252  VAL B H    1 
ATOM   38363 H HA   . VAL B 1 252  ? 174.487 197.346 174.007 1.00 39.37  ? 252  VAL B HA   1 
ATOM   38364 H HB   . VAL B 1 252  ? 172.694 199.048 172.653 1.00 39.23  ? 252  VAL B HB   1 
ATOM   38365 H HG11 . VAL B 1 252  ? 174.012 200.754 173.581 1.00 41.05  ? 252  VAL B HG11 1 
ATOM   38366 H HG12 . VAL B 1 252  ? 173.397 199.816 174.706 1.00 42.18  ? 252  VAL B HG12 1 
ATOM   38367 H HG13 . VAL B 1 252  ? 174.917 199.649 174.277 1.00 41.04  ? 252  VAL B HG13 1 
ATOM   38368 H HG21 . VAL B 1 252  ? 174.413 199.919 171.355 1.00 41.99  ? 252  VAL B HG21 1 
ATOM   38369 H HG22 . VAL B 1 252  ? 175.392 198.785 171.884 1.00 41.25  ? 252  VAL B HG22 1 
ATOM   38370 H HG23 . VAL B 1 252  ? 174.146 198.406 170.971 1.00 41.60  ? 252  VAL B HG23 1 
ATOM   38371 N N    . ALA B 1 253  ? 172.638 197.461 175.648 1.00 42.06  ? 253  ALA B N    1 
ATOM   38372 C CA   . ALA B 1 253  ? 171.546 197.386 176.614 1.00 35.60  ? 253  ALA B CA   1 
ATOM   38373 C C    . ALA B 1 253  ? 171.600 198.577 177.561 1.00 34.61  ? 253  ALA B C    1 
ATOM   38374 O O    . ALA B 1 253  ? 171.358 198.446 178.766 1.00 42.07  ? 253  ALA B O    1 
ATOM   38375 C CB   . ALA B 1 253  ? 171.590 196.074 177.396 1.00 37.40  ? 253  ALA B CB   1 
ATOM   38376 H H    . ALA B 1 253  ? 173.382 197.722 175.992 1.00 40.48  ? 253  ALA B H    1 
ATOM   38377 H HA   . ALA B 1 253  ? 170.701 197.422 176.139 1.00 36.61  ? 253  ALA B HA   1 
ATOM   38378 H HB1  . ALA B 1 253  ? 170.852 196.057 178.025 1.00 37.51  ? 253  ALA B HB1  1 
ATOM   38379 H HB2  . ALA B 1 253  ? 171.512 195.333 176.774 1.00 37.80  ? 253  ALA B HB2  1 
ATOM   38380 H HB3  . ALA B 1 253  ? 172.433 196.020 177.873 1.00 38.66  ? 253  ALA B HB3  1 
ATOM   38381 N N    . SER B 1 254  ? 171.905 199.755 177.030 1.00 34.02  ? 254  SER B N    1 
ATOM   38382 C CA   . SER B 1 254  ? 172.154 200.930 177.852 1.00 37.30  ? 254  SER B CA   1 
ATOM   38383 C C    . SER B 1 254  ? 170.869 201.710 178.110 1.00 36.47  ? 254  SER B C    1 
ATOM   38384 O O    . SER B 1 254  ? 169.885 201.610 177.373 1.00 38.61  ? 254  SER B O    1 
ATOM   38385 C CB   . SER B 1 254  ? 173.188 201.838 177.185 1.00 38.78  ? 254  SER B CB   1 
ATOM   38386 O OG   . SER B 1 254  ? 173.099 203.162 177.681 1.00 40.60  ? 254  SER B OG   1 
ATOM   38387 H H    . SER B 1 254  ? 171.972 199.901 176.186 1.00 36.49  ? 254  SER B H    1 
ATOM   38388 H HA   . SER B 1 254  ? 172.508 200.648 178.708 1.00 37.64  ? 254  SER B HA   1 
ATOM   38389 H HB2  . SER B 1 254  ? 174.075 201.492 177.368 1.00 38.63  ? 254  SER B HB2  1 
ATOM   38390 H HB3  . SER B 1 254  ? 173.027 201.846 176.229 1.00 39.08  ? 254  SER B HB3  1 
ATOM   38391 H HG   . SER B 1 254  ? 173.683 203.645 177.317 1.00 39.55  ? 254  SER B HG   1 
ATOM   38392 N N    . ALA B 1 255  ? 170.896 202.500 179.183 1.00 33.92  ? 255  ALA B N    1 
ATOM   38393 C CA   . ALA B 1 255  ? 169.781 203.362 179.547 1.00 33.96  ? 255  ALA B CA   1 
ATOM   38394 C C    . ALA B 1 255  ? 170.320 204.546 180.335 1.00 35.68  ? 255  ALA B C    1 
ATOM   38395 O O    . ALA B 1 255  ? 171.418 204.495 180.897 1.00 37.78  ? 255  ALA B O    1 
ATOM   38396 C CB   . ALA B 1 255  ? 168.725 202.608 180.363 1.00 31.74  ? 255  ALA B CB   1 
ATOM   38397 H H    . ALA B 1 255  ? 171.562 202.553 179.723 1.00 35.24  ? 255  ALA B H    1 
ATOM   38398 H HA   . ALA B 1 255  ? 169.359 203.699 178.741 1.00 35.71  ? 255  ALA B HA   1 
ATOM   38399 H HB1  . ALA B 1 255  ? 168.001 203.214 180.580 1.00 33.27  ? 255  ALA B HB1  1 
ATOM   38400 H HB2  . ALA B 1 255  ? 168.389 201.866 179.835 1.00 34.75  ? 255  ALA B HB2  1 
ATOM   38401 H HB3  . ALA B 1 255  ? 169.134 202.276 181.178 1.00 33.62  ? 255  ALA B HB3  1 
ATOM   38402 N N    . ILE B 1 256  ? 169.533 205.623 180.371 1.00 36.05  ? 256  ILE B N    1 
ATOM   38403 C CA   . ILE B 1 256  ? 169.907 206.843 181.070 1.00 33.08  ? 256  ILE B CA   1 
ATOM   38404 C C    . ILE B 1 256  ? 168.720 207.338 181.885 1.00 34.07  ? 256  ILE B C    1 
ATOM   38405 O O    . ILE B 1 256  ? 167.570 206.961 181.649 1.00 38.45  ? 256  ILE B O    1 
ATOM   38406 C CB   . ILE B 1 256  ? 170.399 207.944 180.103 1.00 34.28  ? 256  ILE B CB   1 
ATOM   38407 C CG1  . ILE B 1 256  ? 169.243 208.494 179.260 1.00 37.23  ? 256  ILE B CG1  1 
ATOM   38408 C CG2  . ILE B 1 256  ? 171.493 207.402 179.201 1.00 37.36  ? 256  ILE B CG2  1 
ATOM   38409 C CD1  . ILE B 1 256  ? 169.656 209.605 178.317 1.00 38.79  ? 256  ILE B CD1  1 
ATOM   38410 H H    . ILE B 1 256  ? 168.763 205.666 179.990 1.00 35.42  ? 256  ILE B H    1 
ATOM   38411 H HA   . ILE B 1 256  ? 170.629 206.645 181.688 1.00 35.04  ? 256  ILE B HA   1 
ATOM   38412 H HB   . ILE B 1 256  ? 170.769 208.672 180.629 1.00 35.73  ? 256  ILE B HB   1 
ATOM   38413 H HG12 . ILE B 1 256  ? 168.871 207.774 178.728 1.00 36.84  ? 256  ILE B HG12 1 
ATOM   38414 H HG13 . ILE B 1 256  ? 168.561 208.860 179.844 1.00 36.43  ? 256  ILE B HG13 1 
ATOM   38415 H HG21 . ILE B 1 256  ? 172.031 208.140 178.876 1.00 36.33  ? 256  ILE B HG21 1 
ATOM   38416 H HG22 . ILE B 1 256  ? 172.044 206.790 179.713 1.00 36.58  ? 256  ILE B HG22 1 
ATOM   38417 H HG23 . ILE B 1 256  ? 171.085 206.933 178.456 1.00 36.79  ? 256  ILE B HG23 1 
ATOM   38418 H HD11 . ILE B 1 256  ? 168.862 209.980 177.905 1.00 38.49  ? 256  ILE B HD11 1 
ATOM   38419 H HD12 . ILE B 1 256  ? 170.121 210.290 178.823 1.00 37.48  ? 256  ILE B HD12 1 
ATOM   38420 H HD13 . ILE B 1 256  ? 170.243 209.242 177.636 1.00 36.90  ? 256  ILE B HD13 1 
ATOM   38421 N N    . LEU B 1 257  ? 169.020 208.198 182.855 1.00 32.98  ? 257  LEU B N    1 
ATOM   38422 C CA   . LEU B 1 257  ? 168.017 208.818 183.711 1.00 35.98  ? 257  LEU B CA   1 
ATOM   38423 C C    . LEU B 1 257  ? 168.070 210.326 183.517 1.00 40.39  ? 257  LEU B C    1 
ATOM   38424 O O    . LEU B 1 257  ? 169.155 210.917 183.519 1.00 43.84  ? 257  LEU B O    1 
ATOM   38425 C CB   . LEU B 1 257  ? 168.252 208.462 185.183 1.00 37.64  ? 257  LEU B CB   1 
ATOM   38426 C CG   . LEU B 1 257  ? 167.318 209.113 186.209 1.00 37.72  ? 257  LEU B CG   1 
ATOM   38427 C CD1  . LEU B 1 257  ? 165.937 208.479 186.167 1.00 35.84  ? 257  LEU B CD1  1 
ATOM   38428 C CD2  . LEU B 1 257  ? 167.907 209.017 187.606 1.00 36.55  ? 257  LEU B CD2  1 
ATOM   38429 H H    . LEU B 1 257  ? 169.823 208.445 183.041 1.00 35.71  ? 257  LEU B H    1 
ATOM   38430 H HA   . LEU B 1 257  ? 167.134 208.506 183.457 1.00 36.19  ? 257  LEU B HA   1 
ATOM   38431 H HB2  . LEU B 1 257  ? 168.158 207.501 185.281 1.00 37.84  ? 257  LEU B HB2  1 
ATOM   38432 H HB3  . LEU B 1 257  ? 169.158 208.720 185.416 1.00 37.78  ? 257  LEU B HB3  1 
ATOM   38433 H HG   . LEU B 1 257  ? 167.218 210.053 185.999 1.00 38.38  ? 257  LEU B HG   1 
ATOM   38434 H HD11 . LEU B 1 257  ? 165.340 208.984 186.741 1.00 37.10  ? 257  LEU B HD11 1 
ATOM   38435 H HD12 . LEU B 1 257  ? 165.611 208.495 185.255 1.00 36.20  ? 257  LEU B HD12 1 
ATOM   38436 H HD13 . LEU B 1 257  ? 166.002 207.564 186.479 1.00 35.36  ? 257  LEU B HD13 1 
ATOM   38437 H HD21 . LEU B 1 257  ? 167.226 209.258 188.253 1.00 38.87  ? 257  LEU B HD21 1 
ATOM   38438 H HD22 . LEU B 1 257  ? 168.205 208.106 187.761 1.00 36.86  ? 257  LEU B HD22 1 
ATOM   38439 H HD23 . LEU B 1 257  ? 168.657 209.627 187.671 1.00 39.07  ? 257  LEU B HD23 1 
ATOM   38440 N N    . LEU B 1 258  ? 166.903 210.942 183.347 1.00 41.26  ? 258  LEU B N    1 
ATOM   38441 C CA   . LEU B 1 258  ? 166.782 212.383 183.203 1.00 37.40  ? 258  LEU B CA   1 
ATOM   38442 C C    . LEU B 1 258  ? 165.975 212.942 184.365 1.00 39.03  ? 258  LEU B C    1 
ATOM   38443 O O    . LEU B 1 258  ? 165.062 212.287 184.877 1.00 46.47  ? 258  LEU B O    1 
ATOM   38444 C CB   . LEU B 1 258  ? 166.111 212.759 181.877 1.00 38.91  ? 258  LEU B CB   1 
ATOM   38445 C CG   . LEU B 1 258  ? 166.944 212.535 180.614 1.00 37.88  ? 258  LEU B CG   1 
ATOM   38446 C CD1  . LEU B 1 258  ? 166.747 211.124 180.082 1.00 37.11  ? 258  LEU B CD1  1 
ATOM   38447 C CD2  . LEU B 1 258  ? 166.589 213.564 179.555 1.00 42.32  ? 258  LEU B CD2  1 
ATOM   38448 H H    . LEU B 1 258  ? 166.148 210.531 183.313 1.00 39.64  ? 258  LEU B H    1 
ATOM   38449 H HA   . LEU B 1 258  ? 167.664 212.787 183.223 1.00 39.44  ? 258  LEU B HA   1 
ATOM   38450 H HB2  . LEU B 1 258  ? 165.302 212.233 181.788 1.00 38.96  ? 258  LEU B HB2  1 
ATOM   38451 H HB3  . LEU B 1 258  ? 165.880 213.700 181.909 1.00 40.31  ? 258  LEU B HB3  1 
ATOM   38452 H HG   . LEU B 1 258  ? 167.883 212.643 180.833 1.00 38.61  ? 258  LEU B HG   1 
ATOM   38453 H HD11 . LEU B 1 258  ? 167.257 211.022 179.264 1.00 37.66  ? 258  LEU B HD11 1 
ATOM   38454 H HD12 . LEU B 1 258  ? 167.056 210.489 180.747 1.00 37.23  ? 258  LEU B HD12 1 
ATOM   38455 H HD13 . LEU B 1 258  ? 165.804 210.983 179.904 1.00 36.75  ? 258  LEU B HD13 1 
ATOM   38456 H HD21 . LEU B 1 258  ? 167.147 213.420 178.776 1.00 40.50  ? 258  LEU B HD21 1 
ATOM   38457 H HD22 . LEU B 1 258  ? 165.655 213.462 179.316 1.00 41.37  ? 258  LEU B HD22 1 
ATOM   38458 H HD23 . LEU B 1 258  ? 166.745 214.452 179.912 1.00 42.11  ? 258  LEU B HD23 1 
ATOM   38459 N N    . LYS B 1 259  ? 166.316 214.159 184.779 1.00 39.17  ? 259  LYS B N    1 
ATOM   38460 C CA   . LYS B 1 259  ? 165.648 214.787 185.910 1.00 41.73  ? 259  LYS B CA   1 
ATOM   38461 C C    . LYS B 1 259  ? 165.638 216.295 185.717 1.00 45.06  ? 259  LYS B C    1 
ATOM   38462 O O    . LYS B 1 259  ? 166.286 216.836 184.817 1.00 51.66  ? 259  LYS B O    1 
ATOM   38463 C CB   . LYS B 1 259  ? 166.330 214.426 187.235 1.00 43.90  ? 259  LYS B CB   1 
ATOM   38464 C CG   . LYS B 1 259  ? 165.981 213.042 187.762 1.00 47.97  ? 259  LYS B CG   1 
ATOM   38465 C CD   . LYS B 1 259  ? 166.789 212.691 189.005 1.00 43.31  ? 259  LYS B CD   1 
ATOM   38466 C CE   . LYS B 1 259  ? 166.369 213.522 190.211 1.00 46.98  ? 259  LYS B CE   1 
ATOM   38467 N NZ   . LYS B 1 259  ? 165.018 213.146 190.709 1.00 48.08  ? 259  LYS B NZ   1 
ATOM   38468 H H    . LYS B 1 259  ? 166.932 214.642 184.421 1.00 42.41  ? 259  LYS B H    1 
ATOM   38469 H HA   . LYS B 1 259  ? 164.729 214.481 185.949 1.00 42.66  ? 259  LYS B HA   1 
ATOM   38470 H HB2  . LYS B 1 259  ? 167.291 214.460 187.109 1.00 43.48  ? 259  LYS B HB2  1 
ATOM   38471 H HB3  . LYS B 1 259  ? 166.065 215.075 187.903 1.00 44.06  ? 259  LYS B HB3  1 
ATOM   38472 H HG2  . LYS B 1 259  ? 165.040 213.017 187.994 1.00 45.22  ? 259  LYS B HG2  1 
ATOM   38473 H HG3  . LYS B 1 259  ? 166.175 212.380 187.080 1.00 45.58  ? 259  LYS B HG3  1 
ATOM   38474 H HD2  . LYS B 1 259  ? 166.652 211.755 189.220 1.00 43.73  ? 259  LYS B HD2  1 
ATOM   38475 H HD3  . LYS B 1 259  ? 167.728 212.861 188.833 1.00 43.68  ? 259  LYS B HD3  1 
ATOM   38476 H HE2  . LYS B 1 259  ? 167.005 213.378 190.929 1.00 47.99  ? 259  LYS B HE2  1 
ATOM   38477 H HE3  . LYS B 1 259  ? 166.352 214.460 189.969 1.00 46.73  ? 259  LYS B HE3  1 
ATOM   38478 H HZ1  . LYS B 1 259  ? 164.787 213.673 191.388 1.00 47.78  ? 259  LYS B HZ1  1 
ATOM   38479 H HZ2  . LYS B 1 259  ? 164.417 213.235 190.058 1.00 46.45  ? 259  LYS B HZ2  1 
ATOM   38480 H HZ3  . LYS B 1 259  ? 165.020 212.301 190.987 1.00 47.19  ? 259  LYS B HZ3  1 
ATOM   38481 N N    . LYS B 1 260  ? 164.869 216.972 186.566 1.00 47.66  ? 260  LYS B N    1 
ATOM   38482 C CA   . LYS B 1 260  ? 164.905 218.426 186.611 1.00 48.88  ? 260  LYS B CA   1 
ATOM   38483 C C    . LYS B 1 260  ? 166.197 218.881 187.279 1.00 50.26  ? 260  LYS B C    1 
ATOM   38484 O O    . LYS B 1 260  ? 166.579 218.364 188.333 1.00 52.70  ? 260  LYS B O    1 
ATOM   38485 C CB   . LYS B 1 260  ? 163.688 218.963 187.363 1.00 50.32  ? 260  LYS B CB   1 
ATOM   38486 C CG   . LYS B 1 260  ? 162.358 218.468 186.806 1.00 49.87  ? 260  LYS B CG   1 
ATOM   38487 C CD   . LYS B 1 260  ? 161.201 219.390 187.169 1.00 52.21  ? 260  LYS B CD   1 
ATOM   38488 C CE   . LYS B 1 260  ? 160.482 218.922 188.425 1.00 54.29  ? 260  LYS B CE   1 
ATOM   38489 N NZ   . LYS B 1 260  ? 159.238 219.703 188.676 1.00 54.93  ? 260  LYS B NZ   1 
ATOM   38490 H H    . LYS B 1 260  ? 164.322 216.612 187.123 1.00 47.50  ? 260  LYS B H    1 
ATOM   38491 H HA   . LYS B 1 260  ? 164.887 218.778 185.708 1.00 48.25  ? 260  LYS B HA   1 
ATOM   38492 H HB2  . LYS B 1 260  ? 163.745 218.685 188.290 1.00 49.38  ? 260  LYS B HB2  1 
ATOM   38493 H HB3  . LYS B 1 260  ? 163.695 219.932 187.310 1.00 50.51  ? 260  LYS B HB3  1 
ATOM   38494 H HG2  . LYS B 1 260  ? 162.416 218.424 185.838 1.00 49.51  ? 260  LYS B HG2  1 
ATOM   38495 H HG3  . LYS B 1 260  ? 162.170 217.588 187.169 1.00 49.84  ? 260  LYS B HG3  1 
ATOM   38496 H HD2  . LYS B 1 260  ? 161.536 220.284 187.331 1.00 53.01  ? 260  LYS B HD2  1 
ATOM   38497 H HD3  . LYS B 1 260  ? 160.561 219.400 186.440 1.00 51.31  ? 260  LYS B HD3  1 
ATOM   38498 H HE2  . LYS B 1 260  ? 160.236 217.989 188.324 1.00 52.71  ? 260  LYS B HE2  1 
ATOM   38499 H HE3  . LYS B 1 260  ? 161.069 219.033 189.188 1.00 54.77  ? 260  LYS B HE3  1 
ATOM   38500 H HZ1  . LYS B 1 260  ? 158.847 219.420 189.423 1.00 55.09  ? 260  LYS B HZ1  1 
ATOM   38501 H HZ2  . LYS B 1 260  ? 159.433 220.567 188.761 1.00 55.20  ? 260  LYS B HZ2  1 
ATOM   38502 H HZ3  . LYS B 1 260  ? 158.673 219.600 187.996 1.00 53.09  ? 260  LYS B HZ3  1 
ATOM   38503 N N    . ALA B 1 261  ? 166.872 219.853 186.661 1.00 50.04  ? 261  ALA B N    1 
ATOM   38504 C CA   . ALA B 1 261  ? 168.196 220.250 187.126 1.00 46.32  ? 261  ALA B CA   1 
ATOM   38505 C C    . ALA B 1 261  ? 168.183 220.776 188.555 1.00 49.79  ? 261  ALA B C    1 
ATOM   38506 O O    . ALA B 1 261  ? 169.219 220.731 189.228 1.00 55.97  ? 261  ALA B O    1 
ATOM   38507 C CB   . ALA B 1 261  ? 168.780 221.311 186.192 1.00 53.74  ? 261  ALA B CB   1 
ATOM   38508 H H    . ALA B 1 261  ? 166.587 220.291 185.978 1.00 50.59  ? 261  ALA B H    1 
ATOM   38509 H HA   . ALA B 1 261  ? 168.781 219.476 187.100 1.00 47.15  ? 261  ALA B HA   1 
ATOM   38510 H HB1  . ALA B 1 261  ? 169.662 221.559 186.510 1.00 53.69  ? 261  ALA B HB1  1 
ATOM   38511 H HB2  . ALA B 1 261  ? 168.842 220.942 185.296 1.00 52.33  ? 261  ALA B HB2  1 
ATOM   38512 H HB3  . ALA B 1 261  ? 168.197 222.086 186.191 1.00 53.85  ? 261  ALA B HB3  1 
ATOM   38513 N N    . ASP B 1 262  ? 167.042 221.268 189.038 1.00 54.17  ? 262  ASP B N    1 
ATOM   38514 C CA   . ASP B 1 262  ? 166.972 221.826 190.383 1.00 55.72  ? 262  ASP B CA   1 
ATOM   38515 C C    . ASP B 1 262  ? 166.809 220.764 191.463 1.00 55.41  ? 262  ASP B C    1 
ATOM   38516 O O    . ASP B 1 262  ? 166.862 221.104 192.651 1.00 56.39  ? 262  ASP B O    1 
ATOM   38517 C CB   . ASP B 1 262  ? 165.822 222.835 190.478 1.00 60.86  ? 262  ASP B CB   1 
ATOM   38518 C CG   . ASP B 1 262  ? 164.506 222.272 189.979 1.00 65.05  ? 262  ASP B CG   1 
ATOM   38519 O OD1  . ASP B 1 262  ? 163.815 221.587 190.761 1.00 63.19  ? 262  ASP B OD1  1 
ATOM   38520 O OD2  . ASP B 1 262  ? 164.160 222.518 188.804 1.00 59.18  ? 262  ASP B OD2  1 
ATOM   38521 H H    . ASP B 1 262  ? 166.301 221.289 188.603 1.00 54.66  ? 262  ASP B H    1 
ATOM   38522 H HA   . ASP B 1 262  ? 167.797 222.304 190.563 1.00 54.92  ? 262  ASP B HA   1 
ATOM   38523 H HB2  . ASP B 1 262  ? 165.706 223.095 191.404 1.00 59.51  ? 262  ASP B HB2  1 
ATOM   38524 H HB3  . ASP B 1 262  ? 166.040 223.612 189.939 1.00 59.10  ? 262  ASP B HB3  1 
ATOM   38525 N N    . THR B 1 263  ? 166.612 219.498 191.090 1.00 55.84  ? 263  THR B N    1 
ATOM   38526 C CA   . THR B 1 263  ? 166.500 218.409 192.051 1.00 52.36  ? 263  THR B CA   1 
ATOM   38527 C C    . THR B 1 263  ? 167.515 217.299 191.817 1.00 50.38  ? 263  THR B C    1 
ATOM   38528 O O    . THR B 1 263  ? 167.498 216.303 192.551 1.00 51.15  ? 263  THR B O    1 
ATOM   38529 C CB   . THR B 1 263  ? 165.087 217.807 192.022 1.00 56.28  ? 263  THR B CB   1 
ATOM   38530 O OG1  . THR B 1 263  ? 165.022 216.779 191.025 1.00 53.69  ? 263  THR B OG1  1 
ATOM   38531 C CG2  . THR B 1 263  ? 164.050 218.875 191.715 1.00 57.65  ? 263  THR B CG2  1 
ATOM   38532 H H    . THR B 1 263  ? 166.540 219.244 190.272 1.00 55.03  ? 263  THR B H    1 
ATOM   38533 H HA   . THR B 1 263  ? 166.652 218.759 192.943 1.00 53.25  ? 263  THR B HA   1 
ATOM   38534 H HB   . THR B 1 263  ? 164.884 217.425 192.889 1.00 55.28  ? 263  THR B HB   1 
ATOM   38535 H HG1  . THR B 1 263  ? 164.256 216.434 191.016 1.00 52.38  ? 263  THR B HG1  1 
ATOM   38536 H HG21 . THR B 1 263  ? 163.161 218.537 191.907 1.00 56.82  ? 263  THR B HG21 1 
ATOM   38537 H HG22 . THR B 1 263  ? 164.213 219.660 192.261 1.00 56.89  ? 263  THR B HG22 1 
ATOM   38538 H HG23 . THR B 1 263  ? 164.096 219.126 190.780 1.00 55.83  ? 263  THR B HG23 1 
ATOM   38539 N N    . ALA B 1 264  ? 168.392 217.435 190.826 1.00 52.29  ? 264  ALA B N    1 
ATOM   38540 C CA   . ALA B 1 264  ? 169.353 216.388 190.513 1.00 47.71  ? 264  ALA B CA   1 
ATOM   38541 C C    . ALA B 1 264  ? 170.548 216.449 191.456 1.00 50.97  ? 264  ALA B C    1 
ATOM   38542 O O    . ALA B 1 264  ? 171.093 217.523 191.724 1.00 53.95  ? 264  ALA B O    1 
ATOM   38543 C CB   . ALA B 1 264  ? 169.827 216.518 189.066 1.00 47.10  ? 264  ALA B CB   1 
ATOM   38544 H H    . ALA B 1 264  ? 168.451 218.127 190.320 1.00 52.91  ? 264  ALA B H    1 
ATOM   38545 H HA   . ALA B 1 264  ? 168.928 215.522 190.617 1.00 49.17  ? 264  ALA B HA   1 
ATOM   38546 H HB1  . ALA B 1 264  ? 170.522 215.863 188.905 1.00 46.99  ? 264  ALA B HB1  1 
ATOM   38547 H HB2  . ALA B 1 264  ? 169.076 216.361 188.471 1.00 48.85  ? 264  ALA B HB2  1 
ATOM   38548 H HB3  . ALA B 1 264  ? 170.179 217.411 188.929 1.00 48.94  ? 264  ALA B HB3  1 
ATOM   38549 N N    . LYS B 1 265  ? 170.952 215.282 191.957 1.00 53.58  ? 265  LYS B N    1 
ATOM   38550 C CA   . LYS B 1 265  ? 172.130 215.172 192.805 1.00 49.62  ? 265  LYS B CA   1 
ATOM   38551 C C    . LYS B 1 265  ? 173.411 214.953 192.011 1.00 48.92  ? 265  LYS B C    1 
ATOM   38552 O O    . LYS B 1 265  ? 174.501 215.010 192.592 1.00 51.91  ? 265  LYS B O    1 
ATOM   38553 C CB   . LYS B 1 265  ? 171.949 214.027 193.806 1.00 49.20  ? 265  LYS B CB   1 
ATOM   38554 C CG   . LYS B 1 265  ? 170.747 214.201 194.720 1.00 50.49  ? 265  LYS B CG   1 
ATOM   38555 C CD   . LYS B 1 265  ? 170.613 213.040 195.690 1.00 50.65  ? 265  LYS B CD   1 
ATOM   38556 C CE   . LYS B 1 265  ? 169.344 213.137 196.527 1.00 55.66  ? 265  LYS B CE   1 
ATOM   38557 N NZ   . LYS B 1 265  ? 168.866 214.538 196.700 1.00 62.16  ? 265  LYS B NZ   1 
ATOM   38558 H H    . LYS B 1 265  ? 170.554 214.533 191.817 1.00 51.37  ? 265  LYS B H    1 
ATOM   38559 H HA   . LYS B 1 265  ? 172.232 215.993 193.309 1.00 50.17  ? 265  LYS B HA   1 
ATOM   38560 H HB2  . LYS B 1 265  ? 171.832 213.198 193.316 1.00 48.71  ? 265  LYS B HB2  1 
ATOM   38561 H HB3  . LYS B 1 265  ? 172.740 213.970 194.365 1.00 49.79  ? 265  LYS B HB3  1 
ATOM   38562 H HG2  . LYS B 1 265  ? 170.858 215.017 195.233 1.00 51.32  ? 265  LYS B HG2  1 
ATOM   38563 H HG3  . LYS B 1 265  ? 169.940 214.245 194.185 1.00 51.12  ? 265  LYS B HG3  1 
ATOM   38564 H HD2  . LYS B 1 265  ? 170.584 212.209 195.191 1.00 49.93  ? 265  LYS B HD2  1 
ATOM   38565 H HD3  . LYS B 1 265  ? 171.373 213.041 196.293 1.00 50.22  ? 265  LYS B HD3  1 
ATOM   38566 H HE2  . LYS B 1 265  ? 168.640 212.633 196.090 1.00 54.48  ? 265  LYS B HE2  1 
ATOM   38567 H HE3  . LYS B 1 265  ? 169.517 212.769 197.408 1.00 53.53  ? 265  LYS B HE3  1 
ATOM   38568 H HZ1  . LYS B 1 265  ? 168.201 214.561 197.291 1.00 61.66  ? 265  LYS B HZ1  1 
ATOM   38569 H HZ2  . LYS B 1 265  ? 169.531 215.052 196.991 1.00 58.56  ? 265  LYS B HZ2  1 
ATOM   38570 H HZ3  . LYS B 1 265  ? 168.573 214.858 195.923 1.00 57.60  ? 265  LYS B HZ3  1 
ATOM   38571 N N    . ARG B 1 266  ? 173.307 214.705 190.707 1.00 49.54  ? 266  ARG B N    1 
ATOM   38572 C CA   . ARG B 1 266  ? 174.470 214.577 189.839 1.00 46.37  ? 266  ARG B CA   1 
ATOM   38573 C C    . ARG B 1 266  ? 174.031 214.932 188.427 1.00 49.22  ? 266  ARG B C    1 
ATOM   38574 O O    . ARG B 1 266  ? 172.983 214.468 187.970 1.00 47.84  ? 266  ARG B O    1 
ATOM   38575 C CB   . ARG B 1 266  ? 175.052 213.159 189.886 1.00 43.45  ? 266  ARG B CB   1 
ATOM   38576 C CG   . ARG B 1 266  ? 176.334 212.986 189.074 1.00 46.13  ? 266  ARG B CG   1 
ATOM   38577 C CD   . ARG B 1 266  ? 176.349 211.676 188.298 1.00 43.14  ? 266  ARG B CD   1 
ATOM   38578 N NE   . ARG B 1 266  ? 176.904 210.576 189.079 1.00 41.99  ? 266  ARG B NE   1 
ATOM   38579 C CZ   . ARG B 1 266  ? 178.200 210.360 189.258 1.00 42.86  ? 266  ARG B CZ   1 
ATOM   38580 N NH1  . ARG B 1 266  ? 179.115 211.152 188.723 1.00 43.44  ? 266  ARG B NH1  1 
ATOM   38581 N NH2  . ARG B 1 266  ? 178.589 209.321 189.991 1.00 45.87  ? 266  ARG B NH2  1 
ATOM   38582 H H    . ARG B 1 266  ? 172.559 214.605 190.296 1.00 49.53  ? 266  ARG B H    1 
ATOM   38583 H HA   . ARG B 1 266  ? 175.156 215.204 190.118 1.00 47.36  ? 266  ARG B HA   1 
ATOM   38584 H HB2  . ARG B 1 266  ? 175.257 212.940 190.809 1.00 44.99  ? 266  ARG B HB2  1 
ATOM   38585 H HB3  . ARG B 1 266  ? 174.388 212.542 189.545 1.00 44.31  ? 266  ARG B HB3  1 
ATOM   38586 H HG2  . ARG B 1 266  ? 176.416 213.714 188.439 1.00 46.41  ? 266  ARG B HG2  1 
ATOM   38587 H HG3  . ARG B 1 266  ? 177.093 212.984 189.678 1.00 46.06  ? 266  ARG B HG3  1 
ATOM   38588 H HD2  . ARG B 1 266  ? 175.445 211.438 188.046 1.00 41.91  ? 266  ARG B HD2  1 
ATOM   38589 H HD3  . ARG B 1 266  ? 176.895 211.786 187.503 1.00 43.57  ? 266  ARG B HD3  1 
ATOM   38590 H HE   . ARG B 1 266  ? 176.354 210.001 189.406 1.00 42.76  ? 266  ARG B HE   1 
ATOM   38591 H HH11 . ARG B 1 266  ? 178.878 211.828 188.247 1.00 41.64  ? 266  ARG B HH11 1 
ATOM   38592 H HH12 . ARG B 1 266  ? 179.950 210.992 188.852 1.00 43.33  ? 266  ARG B HH12 1 
ATOM   38593 H HH21 . ARG B 1 266  ? 178.002 208.799 190.343 1.00 44.53  ? 266  ARG B HH21 1 
ATOM   38594 H HH22 . ARG B 1 266  ? 179.426 209.170 190.114 1.00 46.15  ? 266  ARG B HH22 1 
ATOM   38595 N N    . VAL B 1 267  ? 174.831 215.747 187.744 1.00 48.98  ? 267  VAL B N    1 
ATOM   38596 C CA   . VAL B 1 267  ? 174.486 216.277 186.429 1.00 47.04  ? 267  VAL B CA   1 
ATOM   38597 C C    . VAL B 1 267  ? 175.678 216.043 185.509 1.00 46.48  ? 267  VAL B C    1 
ATOM   38598 O O    . VAL B 1 267  ? 176.647 216.809 185.531 1.00 51.25  ? 267  VAL B O    1 
ATOM   38599 C CB   . VAL B 1 267  ? 174.115 217.763 186.479 1.00 49.34  ? 267  VAL B CB   1 
ATOM   38600 C CG1  . VAL B 1 267  ? 173.870 218.296 185.076 1.00 47.63  ? 267  VAL B CG1  1 
ATOM   38601 C CG2  . VAL B 1 267  ? 172.891 217.974 187.359 1.00 48.58  ? 267  VAL B CG2  1 
ATOM   38602 H H    . VAL B 1 267  ? 175.597 216.014 188.029 1.00 47.72  ? 267  VAL B H    1 
ATOM   38603 H HA   . VAL B 1 267  ? 173.728 215.788 186.072 1.00 46.90  ? 267  VAL B HA   1 
ATOM   38604 H HB   . VAL B 1 267  ? 174.853 218.260 186.866 1.00 49.56  ? 267  VAL B HB   1 
ATOM   38605 H HG11 . VAL B 1 267  ? 173.237 219.030 185.123 1.00 46.70  ? 267  VAL B HG11 1 
ATOM   38606 H HG12 . VAL B 1 267  ? 174.711 218.607 184.706 1.00 47.99  ? 267  VAL B HG12 1 
ATOM   38607 H HG13 . VAL B 1 267  ? 173.510 217.584 184.527 1.00 47.19  ? 267  VAL B HG13 1 
ATOM   38608 H HG21 . VAL B 1 267  ? 172.662 218.916 187.362 1.00 49.36  ? 267  VAL B HG21 1 
ATOM   38609 H HG22 . VAL B 1 267  ? 172.153 217.455 187.003 1.00 48.39  ? 267  VAL B HG22 1 
ATOM   38610 H HG23 . VAL B 1 267  ? 173.096 217.681 188.262 1.00 48.20  ? 267  VAL B HG23 1 
ATOM   38611 N N    . TYR B 1 268  ? 175.613 214.983 184.699 1.00 43.37  ? 268  TYR B N    1 
ATOM   38612 C CA   . TYR B 1 268  ? 176.626 214.788 183.669 1.00 45.15  ? 268  TYR B CA   1 
ATOM   38613 C C    . TYR B 1 268  ? 176.594 215.920 182.653 1.00 47.94  ? 268  TYR B C    1 
ATOM   38614 O O    . TYR B 1 268  ? 177.643 216.427 182.238 1.00 47.50  ? 268  TYR B O    1 
ATOM   38615 C CB   . TYR B 1 268  ? 176.417 213.445 182.969 1.00 42.47  ? 268  TYR B CB   1 
ATOM   38616 C CG   . TYR B 1 268  ? 176.798 212.242 183.799 1.00 42.36  ? 268  TYR B CG   1 
ATOM   38617 C CD1  . TYR B 1 268  ? 178.106 212.052 184.225 1.00 46.93  ? 268  TYR B CD1  1 
ATOM   38618 C CD2  . TYR B 1 268  ? 175.851 211.291 184.151 1.00 46.04  ? 268  TYR B CD2  1 
ATOM   38619 C CE1  . TYR B 1 268  ? 178.458 210.951 184.983 1.00 51.98  ? 268  TYR B CE1  1 
ATOM   38620 C CE2  . TYR B 1 268  ? 176.194 210.188 184.906 1.00 45.22  ? 268  TYR B CE2  1 
ATOM   38621 C CZ   . TYR B 1 268  ? 177.497 210.023 185.319 1.00 50.12  ? 268  TYR B CZ   1 
ATOM   38622 O OH   . TYR B 1 268  ? 177.838 208.924 186.073 1.00 52.17  ? 268  TYR B OH   1 
ATOM   38623 H H    . TYR B 1 268  ? 175.002 214.378 184.725 1.00 44.21  ? 268  TYR B H    1 
ATOM   38624 H HA   . TYR B 1 268  ? 177.503 214.781 184.083 1.00 45.74  ? 268  TYR B HA   1 
ATOM   38625 H HB2  . TYR B 1 268  ? 175.479 213.358 182.737 1.00 43.42  ? 268  TYR B HB2  1 
ATOM   38626 H HB3  . TYR B 1 268  ? 176.956 213.429 182.162 1.00 44.63  ? 268  TYR B HB3  1 
ATOM   38627 H HD1  . TYR B 1 268  ? 178.756 212.677 183.999 1.00 46.50  ? 268  TYR B HD1  1 
ATOM   38628 H HD2  . TYR B 1 268  ? 174.970 211.399 183.874 1.00 44.88  ? 268  TYR B HD2  1 
ATOM   38629 H HE1  . TYR B 1 268  ? 179.338 210.837 185.262 1.00 49.50  ? 268  TYR B HE1  1 
ATOM   38630 H HE2  . TYR B 1 268  ? 175.547 209.559 185.135 1.00 44.01  ? 268  TYR B HE2  1 
ATOM   38631 H HH   . TYR B 1 268  ? 177.169 208.426 186.174 1.00 46.73  ? 268  TYR B HH   1 
ATOM   38632 N N    . CYS B 1 269  ? 175.398 216.333 182.244 1.00 48.67  ? 269  CYS B N    1 
ATOM   38633 C CA   . CYS B 1 269  ? 175.236 217.375 181.239 1.00 44.27  ? 269  CYS B CA   1 
ATOM   38634 C C    . CYS B 1 269  ? 173.801 217.882 181.306 1.00 43.01  ? 269  CYS B C    1 
ATOM   38635 O O    . CYS B 1 269  ? 172.996 217.423 182.122 1.00 48.63  ? 269  CYS B O    1 
ATOM   38636 C CB   . CYS B 1 269  ? 175.579 216.846 179.844 1.00 47.33  ? 269  CYS B CB   1 
ATOM   38637 S SG   . CYS B 1 269  ? 174.633 215.386 179.350 1.00 47.22  ? 269  CYS B SG   1 
ATOM   38638 H H    . CYS B 1 269  ? 174.654 216.019 182.539 1.00 47.06  ? 269  CYS B H    1 
ATOM   38639 H HA   . CYS B 1 269  ? 175.832 218.112 181.441 1.00 45.08  ? 269  CYS B HA   1 
ATOM   38640 H HB2  . CYS B 1 269  ? 175.416 217.545 179.191 1.00 47.97  ? 269  CYS B HB2  1 
ATOM   38641 H HB3  . CYS B 1 269  ? 176.516 216.598 179.836 1.00 47.21  ? 269  CYS B HB3  1 
ATOM   38642 H HG   . CYS B 1 269  ? 174.991 215.041 178.258 1.00 46.44  ? 269  CYS B HG   1 
ATOM   38643 N N    . THR B 1 270  ? 173.486 218.838 180.436 1.00 44.16  ? 270  THR B N    1 
ATOM   38644 C CA   . THR B 1 270  ? 172.154 219.416 180.342 1.00 42.17  ? 270  THR B CA   1 
ATOM   38645 C C    . THR B 1 270  ? 171.625 219.242 178.926 1.00 42.95  ? 270  THR B C    1 
ATOM   38646 O O    . THR B 1 270  ? 172.351 219.459 177.951 1.00 49.52  ? 270  THR B O    1 
ATOM   38647 C CB   . THR B 1 270  ? 172.163 220.903 180.713 1.00 44.51  ? 270  THR B CB   1 
ATOM   38648 O OG1  . THR B 1 270  ? 173.025 221.114 181.838 1.00 42.78  ? 270  THR B OG1  1 
ATOM   38649 C CG2  . THR B 1 270  ? 170.758 221.377 181.057 1.00 51.81  ? 270  THR B CG2  1 
ATOM   38650 H H    . THR B 1 270  ? 174.045 219.176 179.876 1.00 45.81  ? 270  THR B H    1 
ATOM   38651 H HA   . THR B 1 270  ? 171.555 218.954 180.949 1.00 43.98  ? 270  THR B HA   1 
ATOM   38652 H HB   . THR B 1 270  ? 172.485 221.421 179.959 1.00 44.72  ? 270  THR B HB   1 
ATOM   38653 H HG1  . THR B 1 270  ? 173.030 221.927 182.049 1.00 45.10  ? 270  THR B HG1  1 
ATOM   38654 H HG21 . THR B 1 270  ? 170.780 222.310 181.320 1.00 52.28  ? 270  THR B HG21 1 
ATOM   38655 H HG22 . THR B 1 270  ? 170.178 221.279 180.287 1.00 50.19  ? 270  THR B HG22 1 
ATOM   38656 H HG23 . THR B 1 270  ? 170.402 220.851 181.790 1.00 49.78  ? 270  THR B HG23 1 
ATOM   38657 N N    . LEU B 1 271  ? 170.358 218.851 178.819 1.00 40.88  ? 271  LEU B N    1 
ATOM   38658 C CA   . LEU B 1 271  ? 169.720 218.627 177.523 1.00 41.40  ? 271  LEU B CA   1 
ATOM   38659 C C    . LEU B 1 271  ? 169.199 219.960 177.003 1.00 43.25  ? 271  LEU B C    1 
ATOM   38660 O O    . LEU B 1 271  ? 168.116 220.410 177.381 1.00 48.31  ? 271  LEU B O    1 
ATOM   38661 C CB   . LEU B 1 271  ? 168.597 217.604 177.650 1.00 41.97  ? 271  LEU B CB   1 
ATOM   38662 C CG   . LEU B 1 271  ? 167.780 217.326 176.386 1.00 42.41  ? 271  LEU B CG   1 
ATOM   38663 C CD1  . LEU B 1 271  ? 168.672 216.868 175.243 1.00 42.54  ? 271  LEU B CD1  1 
ATOM   38664 C CD2  . LEU B 1 271  ? 166.702 216.292 176.669 1.00 43.36  ? 271  LEU B CD2  1 
ATOM   38665 H H    . LEU B 1 271  ? 169.841 218.707 179.490 1.00 44.02  ? 271  LEU B H    1 
ATOM   38666 H HA   . LEU B 1 271  ? 170.376 218.286 176.896 1.00 43.00  ? 271  LEU B HA   1 
ATOM   38667 H HB2  . LEU B 1 271  ? 168.985 216.760 177.933 1.00 42.80  ? 271  LEU B HB2  1 
ATOM   38668 H HB3  . LEU B 1 271  ? 167.978 217.915 178.330 1.00 43.83  ? 271  LEU B HB3  1 
ATOM   38669 H HG   . LEU B 1 271  ? 167.339 218.145 176.109 1.00 44.45  ? 271  LEU B HG   1 
ATOM   38670 H HD11 . LEU B 1 271  ? 168.117 216.636 174.483 1.00 42.53  ? 271  LEU B HD11 1 
ATOM   38671 H HD12 . LEU B 1 271  ? 169.276 217.588 175.003 1.00 42.97  ? 271  LEU B HD12 1 
ATOM   38672 H HD13 . LEU B 1 271  ? 169.179 216.093 175.532 1.00 41.36  ? 271  LEU B HD13 1 
ATOM   38673 H HD21 . LEU B 1 271  ? 166.156 216.179 175.875 1.00 43.49  ? 271  LEU B HD21 1 
ATOM   38674 H HD22 . LEU B 1 271  ? 167.124 215.451 176.902 1.00 42.38  ? 271  LEU B HD22 1 
ATOM   38675 H HD23 . LEU B 1 271  ? 166.153 216.602 177.407 1.00 44.24  ? 271  LEU B HD23 1 
ATOM   38676 N N    . VAL B 1 272  ? 169.978 220.599 176.127 1.00 43.75  ? 272  VAL B N    1 
ATOM   38677 C CA   . VAL B 1 272  ? 169.556 221.874 175.555 1.00 43.09  ? 272  VAL B CA   1 
ATOM   38678 C C    . VAL B 1 272  ? 168.282 221.693 174.743 1.00 44.41  ? 272  VAL B C    1 
ATOM   38679 O O    . VAL B 1 272  ? 167.340 222.489 174.849 1.00 51.40  ? 272  VAL B O    1 
ATOM   38680 C CB   . VAL B 1 272  ? 170.685 222.479 174.702 1.00 43.11  ? 272  VAL B CB   1 
ATOM   38681 C CG1  . VAL B 1 272  ? 170.219 223.766 174.038 1.00 45.39  ? 272  VAL B CG1  1 
ATOM   38682 C CG2  . VAL B 1 272  ? 171.915 222.730 175.553 1.00 47.40  ? 272  VAL B CG2  1 
ATOM   38683 H H    . VAL B 1 272  ? 170.744 220.319 175.852 1.00 43.99  ? 272  VAL B H    1 
ATOM   38684 H HA   . VAL B 1 272  ? 169.363 222.494 176.276 1.00 45.03  ? 272  VAL B HA   1 
ATOM   38685 H HB   . VAL B 1 272  ? 170.927 221.850 174.005 1.00 44.20  ? 272  VAL B HB   1 
ATOM   38686 H HG11 . VAL B 1 272  ? 170.995 224.254 173.721 1.00 44.54  ? 272  VAL B HG11 1 
ATOM   38687 H HG12 . VAL B 1 272  ? 169.640 223.548 173.291 1.00 44.59  ? 272  VAL B HG12 1 
ATOM   38688 H HG13 . VAL B 1 272  ? 169.737 224.301 174.688 1.00 44.54  ? 272  VAL B HG13 1 
ATOM   38689 H HG21 . VAL B 1 272  ? 172.594 223.158 175.008 1.00 47.05  ? 272  VAL B HG21 1 
ATOM   38690 H HG22 . VAL B 1 272  ? 171.673 223.309 176.294 1.00 46.49  ? 272  VAL B HG22 1 
ATOM   38691 H HG23 . VAL B 1 272  ? 172.247 221.883 175.890 1.00 45.58  ? 272  VAL B HG23 1 
ATOM   38692 N N    . GLY B 1 273  ? 168.230 220.648 173.921 1.00 41.64  ? 273  GLY B N    1 
ATOM   38693 C CA   . GLY B 1 273  ? 167.055 220.390 173.114 1.00 41.92  ? 273  GLY B CA   1 
ATOM   38694 C C    . GLY B 1 273  ? 167.250 219.287 172.096 1.00 44.40  ? 273  GLY B C    1 
ATOM   38695 O O    . GLY B 1 273  ? 168.363 219.061 171.607 1.00 47.89  ? 273  GLY B O    1 
ATOM   38696 H H    . GLY B 1 273  ? 168.864 220.077 173.816 1.00 43.11  ? 273  GLY B H    1 
ATOM   38697 H HA2  . GLY B 1 273  ? 166.318 220.142 173.693 1.00 43.38  ? 273  GLY B HA2  1 
ATOM   38698 H HA3  . GLY B 1 273  ? 166.810 221.200 172.642 1.00 44.28  ? 273  GLY B HA3  1 
ATOM   38699 N N    . SER B 1 274  ? 166.161 218.597 171.766 1.00 46.46  ? 274  SER B N    1 
ATOM   38700 C CA   . SER B 1 274  ? 166.168 217.539 170.769 1.00 46.34  ? 274  SER B CA   1 
ATOM   38701 C C    . SER B 1 274  ? 164.998 217.739 169.817 1.00 47.17  ? 274  SER B C    1 
ATOM   38702 O O    . SER B 1 274  ? 163.953 218.277 170.195 1.00 52.19  ? 274  SER B O    1 
ATOM   38703 C CB   . SER B 1 274  ? 166.083 216.152 171.420 1.00 47.75  ? 274  SER B CB   1 
ATOM   38704 O OG   . SER B 1 274  ? 164.846 215.977 172.088 1.00 50.92  ? 274  SER B OG   1 
ATOM   38705 H H    . SER B 1 274  ? 165.388 218.729 172.117 1.00 47.04  ? 274  SER B H    1 
ATOM   38706 H HA   . SER B 1 274  ? 166.988 217.584 170.255 1.00 46.33  ? 274  SER B HA   1 
ATOM   38707 H HB2  . SER B 1 274  ? 166.167 215.475 170.731 1.00 47.47  ? 274  SER B HB2  1 
ATOM   38708 H HB3  . SER B 1 274  ? 166.804 216.061 172.063 1.00 47.10  ? 274  SER B HB3  1 
ATOM   38709 H HG   . SER B 1 274  ? 164.836 215.234 172.480 1.00 47.41  ? 274  SER B HG   1 
ATOM   38710 N N    . MET B 1 275  ? 165.186 217.299 168.576 1.00 43.47  ? 275  MET B N    1 
ATOM   38711 C CA   . MET B 1 275  ? 164.170 217.454 167.547 1.00 40.96  ? 275  MET B CA   1 
ATOM   38712 C C    . MET B 1 275  ? 164.225 216.263 166.602 1.00 43.33  ? 275  MET B C    1 
ATOM   38713 O O    . MET B 1 275  ? 165.244 215.574 166.493 1.00 48.77  ? 275  MET B O    1 
ATOM   38714 C CB   . MET B 1 275  ? 164.352 218.767 166.773 1.00 46.47  ? 275  MET B CB   1 
ATOM   38715 C CG   . MET B 1 275  ? 163.098 219.248 166.061 1.00 49.07  ? 275  MET B CG   1 
ATOM   38716 S SD   . MET B 1 275  ? 163.112 221.027 165.764 1.00 57.09  ? 275  MET B SD   1 
ATOM   38717 C CE   . MET B 1 275  ? 162.605 221.643 167.368 1.00 54.22  ? 275  MET B CE   1 
ATOM   38718 H H    . MET B 1 275  ? 165.901 216.905 168.305 1.00 46.08  ? 275  MET B H    1 
ATOM   38719 H HA   . MET B 1 275  ? 163.296 217.477 167.969 1.00 45.33  ? 275  MET B HA   1 
ATOM   38720 H HB2  . MET B 1 275  ? 164.613 219.459 167.398 1.00 47.37  ? 275  MET B HB2  1 
ATOM   38721 H HB3  . MET B 1 275  ? 165.047 218.645 166.109 1.00 47.03  ? 275  MET B HB3  1 
ATOM   38722 H HG2  . MET B 1 275  ? 163.030 218.801 165.203 1.00 48.62  ? 275  MET B HG2  1 
ATOM   38723 H HG3  . MET B 1 275  ? 162.323 219.041 166.607 1.00 48.50  ? 275  MET B HG3  1 
ATOM   38724 H HE1  . MET B 1 275  ? 162.588 222.612 167.341 1.00 54.60  ? 275  MET B HE1  1 
ATOM   38725 H HE2  . MET B 1 275  ? 161.721 221.302 167.572 1.00 53.76  ? 275  MET B HE2  1 
ATOM   38726 H HE3  . MET B 1 275  ? 163.240 221.341 168.036 1.00 51.93  ? 275  MET B HE3  1 
ATOM   38727 N N    . LEU B 1 276  ? 163.105 216.027 165.923 1.00 39.98  ? 276  LEU B N    1 
ATOM   38728 C CA   . LEU B 1 276  ? 162.968 214.915 164.994 1.00 41.18  ? 276  LEU B CA   1 
ATOM   38729 C C    . LEU B 1 276  ? 162.281 215.399 163.726 1.00 41.92  ? 276  LEU B C    1 
ATOM   38730 O O    . LEU B 1 276  ? 161.538 216.384 163.739 1.00 46.01  ? 276  LEU B O    1 
ATOM   38731 C CB   . LEU B 1 276  ? 162.160 213.757 165.600 1.00 39.08  ? 276  LEU B CB   1 
ATOM   38732 C CG   . LEU B 1 276  ? 162.312 213.493 167.099 1.00 42.32  ? 276  LEU B CG   1 
ATOM   38733 C CD1  . LEU B 1 276  ? 161.152 212.646 167.597 1.00 44.52  ? 276  LEU B CD1  1 
ATOM   38734 C CD2  . LEU B 1 276  ? 163.639 212.815 167.399 1.00 49.02  ? 276  LEU B CD2  1 
ATOM   38735 H H    . LEU B 1 276  ? 162.395 216.509 165.987 1.00 42.29  ? 276  LEU B H    1 
ATOM   38736 H HA   . LEU B 1 276  ? 163.848 214.583 164.756 1.00 43.18  ? 276  LEU B HA   1 
ATOM   38737 H HB2  . LEU B 1 276  ? 161.220 213.931 165.437 1.00 39.92  ? 276  LEU B HB2  1 
ATOM   38738 H HB3  . LEU B 1 276  ? 162.417 212.943 165.141 1.00 41.45  ? 276  LEU B HB3  1 
ATOM   38739 H HG   . LEU B 1 276  ? 162.290 214.335 167.579 1.00 43.83  ? 276  LEU B HG   1 
ATOM   38740 H HD11 . LEU B 1 276  ? 161.353 212.327 168.490 1.00 45.00  ? 276  LEU B HD11 1 
ATOM   38741 H HD12 . LEU B 1 276  ? 160.348 213.189 167.611 1.00 44.17  ? 276  LEU B HD12 1 
ATOM   38742 H HD13 . LEU B 1 276  ? 161.032 211.893 166.996 1.00 42.82  ? 276  LEU B HD13 1 
ATOM   38743 H HD21 . LEU B 1 276  ? 163.716 212.683 168.357 1.00 46.33  ? 276  LEU B HD21 1 
ATOM   38744 H HD22 . LEU B 1 276  ? 163.664 211.958 166.945 1.00 45.02  ? 276  LEU B HD22 1 
ATOM   38745 H HD23 . LEU B 1 276  ? 164.361 213.379 167.083 1.00 46.38  ? 276  LEU B HD23 1 
ATOM   38746 N N    . ASN B 1 277  ? 162.538 214.694 162.630 1.00 39.24  ? 277  ASN B N    1 
ATOM   38747 C CA   . ASN B 1 277  ? 161.870 214.954 161.362 1.00 35.28  ? 277  ASN B CA   1 
ATOM   38748 C C    . ASN B 1 277  ? 162.034 213.724 160.478 1.00 42.75  ? 277  ASN B C    1 
ATOM   38749 O O    . ASN B 1 277  ? 162.710 212.758 160.845 1.00 50.80  ? 277  ASN B O    1 
ATOM   38750 C CB   . ASN B 1 277  ? 162.418 216.219 160.691 1.00 34.32  ? 277  ASN B CB   1 
ATOM   38751 C CG   . ASN B 1 277  ? 163.731 215.980 159.965 1.00 40.41  ? 277  ASN B CG   1 
ATOM   38752 O OD1  . ASN B 1 277  ? 164.440 215.012 160.235 1.00 48.21  ? 277  ASN B OD1  1 
ATOM   38753 N ND2  . ASN B 1 277  ? 164.057 216.865 159.029 1.00 37.80  ? 277  ASN B ND2  1 
ATOM   38754 H H    . ASN B 1 277  ? 163.106 214.048 162.596 1.00 40.78  ? 277  ASN B H    1 
ATOM   38755 H HA   . ASN B 1 277  ? 160.922 215.086 161.523 1.00 38.62  ? 277  ASN B HA   1 
ATOM   38756 H HB2  . ASN B 1 277  ? 161.771 216.537 160.041 1.00 37.98  ? 277  ASN B HB2  1 
ATOM   38757 H HB3  . ASN B 1 277  ? 162.569 216.897 161.368 1.00 37.52  ? 277  ASN B HB3  1 
ATOM   38758 H HD21 . ASN B 1 277  ? 164.790 216.775 158.589 1.00 37.78  ? 277  ASN B HD21 1 
ATOM   38759 H HD22 . ASN B 1 277  ? 163.535 217.530 158.867 1.00 37.33  ? 277  ASN B HD22 1 
ATOM   38760 N N    . ASN B 1 278  ? 161.407 213.766 159.307 1.00 42.40  ? 278  ASN B N    1 
ATOM   38761 C CA   . ASN B 1 278  ? 161.467 212.683 158.338 1.00 39.99  ? 278  ASN B CA   1 
ATOM   38762 C C    . ASN B 1 278  ? 161.993 213.213 157.013 1.00 43.60  ? 278  ASN B C    1 
ATOM   38763 O O    . ASN B 1 278  ? 161.705 214.352 156.631 1.00 45.53  ? 278  ASN B O    1 
ATOM   38764 C CB   . ASN B 1 278  ? 160.088 212.045 158.135 1.00 41.71  ? 278  ASN B CB   1 
ATOM   38765 C CG   . ASN B 1 278  ? 160.171 210.658 157.528 1.00 45.36  ? 278  ASN B CG   1 
ATOM   38766 O OD1  . ASN B 1 278  ? 160.499 210.500 156.352 1.00 51.57  ? 278  ASN B OD1  1 
ATOM   38767 N ND2  . ASN B 1 278  ? 159.874 209.642 158.331 1.00 43.91  ? 278  ASN B ND2  1 
ATOM   38768 H H    . ASN B 1 278  ? 160.928 214.431 159.047 1.00 42.21  ? 278  ASN B H    1 
ATOM   38769 H HA   . ASN B 1 278  ? 162.074 211.997 158.654 1.00 41.76  ? 278  ASN B HA   1 
ATOM   38770 H HB2  . ASN B 1 278  ? 159.642 211.972 158.993 1.00 42.40  ? 278  ASN B HB2  1 
ATOM   38771 H HB3  . ASN B 1 278  ? 159.567 212.604 157.536 1.00 42.13  ? 278  ASN B HB3  1 
ATOM   38772 H HD21 . ASN B 1 278  ? 159.906 208.836 158.034 1.00 43.11  ? 278  ASN B HD21 1 
ATOM   38773 H HD22 . ASN B 1 278  ? 159.649 209.792 159.147 1.00 43.54  ? 278  ASN B HD22 1 
ATOM   38774 N N    . ASP B 1 279  ? 162.768 212.383 156.312 1.00 47.66  ? 279  ASP B N    1 
ATOM   38775 C CA   . ASP B 1 279  ? 163.304 212.776 155.017 1.00 48.85  ? 279  ASP B CA   1 
ATOM   38776 C C    . ASP B 1 279  ? 162.218 212.968 153.967 1.00 52.74  ? 279  ASP B C    1 
ATOM   38777 O O    . ASP B 1 279  ? 162.495 213.557 152.917 1.00 58.87  ? 279  ASP B O    1 
ATOM   38778 C CB   . ASP B 1 279  ? 164.314 211.738 154.525 1.00 50.45  ? 279  ASP B CB   1 
ATOM   38779 C CG   . ASP B 1 279  ? 165.572 211.700 155.373 1.00 56.03  ? 279  ASP B CG   1 
ATOM   38780 O OD1  . ASP B 1 279  ? 165.933 212.744 155.954 1.00 56.81  ? 279  ASP B OD1  1 
ATOM   38781 O OD2  . ASP B 1 279  ? 166.211 210.630 155.444 1.00 55.48  ? 279  ASP B OD2  1 
ATOM   38782 H H    . ASP B 1 279  ? 162.995 211.593 156.567 1.00 48.43  ? 279  ASP B H    1 
ATOM   38783 H HA   . ASP B 1 279  ? 163.770 213.620 155.115 1.00 49.50  ? 279  ASP B HA   1 
ATOM   38784 H HB2  . ASP B 1 279  ? 163.905 210.859 154.557 1.00 49.96  ? 279  ASP B HB2  1 
ATOM   38785 H HB3  . ASP B 1 279  ? 164.571 211.952 153.615 1.00 51.37  ? 279  ASP B HB3  1 
ATOM   38786 N N    . GLY B 1 280  ? 161.001 212.488 154.219 1.00 48.74  ? 280  GLY B N    1 
ATOM   38787 C CA   . GLY B 1 280  ? 159.928 212.679 153.264 1.00 39.67  ? 280  GLY B CA   1 
ATOM   38788 C C    . GLY B 1 280  ? 160.122 211.839 152.014 1.00 43.66  ? 280  GLY B C    1 
ATOM   38789 O O    . GLY B 1 280  ? 160.704 210.750 152.039 1.00 49.00  ? 280  GLY B O    1 
ATOM   38790 H H    . GLY B 1 280  ? 160.778 212.056 154.927 1.00 47.42  ? 280  GLY B H    1 
ATOM   38791 H HA2  . GLY B 1 280  ? 159.083 212.433 153.673 1.00 41.03  ? 280  GLY B HA2  1 
ATOM   38792 H HA3  . GLY B 1 280  ? 159.887 213.613 153.006 1.00 43.71  ? 280  GLY B HA3  1 
ATOM   38793 N N    . ASN B 1 281  ? 159.623 212.360 150.898 1.00 45.75  ? 281  ASN B N    1 
ATOM   38794 C CA   . ASN B 1 281  ? 159.689 211.666 149.620 1.00 43.70  ? 281  ASN B CA   1 
ATOM   38795 C C    . ASN B 1 281  ? 160.916 212.112 148.837 1.00 48.53  ? 281  ASN B C    1 
ATOM   38796 O O    . ASN B 1 281  ? 161.254 213.298 148.808 1.00 49.99  ? 281  ASN B O    1 
ATOM   38797 C CB   . ASN B 1 281  ? 158.424 211.930 148.801 1.00 42.66  ? 281  ASN B CB   1 
ATOM   38798 C CG   . ASN B 1 281  ? 158.358 211.084 147.545 1.00 45.19  ? 281  ASN B CG   1 
ATOM   38799 O OD1  . ASN B 1 281  ? 159.096 211.315 146.587 1.00 51.09  ? 281  ASN B OD1  1 
ATOM   38800 N ND2  . ASN B 1 281  ? 157.471 210.096 147.543 1.00 41.84  ? 281  ASN B ND2  1 
ATOM   38801 H H    . ASN B 1 281  ? 159.237 213.127 150.855 1.00 46.27  ? 281  ASN B H    1 
ATOM   38802 H HA   . ASN B 1 281  ? 159.756 210.711 149.776 1.00 43.57  ? 281  ASN B HA   1 
ATOM   38803 H HB2  . ASN B 1 281  ? 157.647 211.727 149.344 1.00 42.75  ? 281  ASN B HB2  1 
ATOM   38804 H HB3  . ASN B 1 281  ? 158.409 212.862 148.536 1.00 45.61  ? 281  ASN B HB3  1 
ATOM   38805 H HD21 . ASN B 1 281  ? 157.394 209.587 146.854 1.00 42.47  ? 281  ASN B HD21 1 
ATOM   38806 H HD22 . ASN B 1 281  ? 156.972 209.964 148.231 1.00 41.32  ? 281  ASN B HD22 1 
ATOM   38807 N N    . GLN B 1 282  ? 161.581 211.148 148.203 1.00 51.73  ? 282  GLN B N    1 
ATOM   38808 C CA   . GLN B 1 282  ? 162.754 211.431 147.391 1.00 54.71  ? 282  GLN B CA   1 
ATOM   38809 C C    . GLN B 1 282  ? 162.808 210.433 146.244 1.00 59.48  ? 282  GLN B C    1 
ATOM   38810 O O    . GLN B 1 282  ? 162.226 209.347 146.311 1.00 57.35  ? 282  GLN B O    1 
ATOM   38811 C CB   . GLN B 1 282  ? 164.044 211.376 148.218 1.00 51.72  ? 282  GLN B CB   1 
ATOM   38812 C CG   . GLN B 1 282  ? 164.137 210.186 149.163 1.00 54.95  ? 282  GLN B CG   1 
ATOM   38813 C CD   . GLN B 1 282  ? 165.318 210.284 150.108 1.00 59.04  ? 282  GLN B CD   1 
ATOM   38814 O OE1  . GLN B 1 282  ? 166.395 210.744 149.728 1.00 62.59  ? 282  GLN B OE1  1 
ATOM   38815 N NE2  . GLN B 1 282  ? 165.121 209.856 151.349 1.00 60.95  ? 282  GLN B NE2  1 
ATOM   38816 H H    . GLN B 1 282  ? 161.369 210.315 148.230 1.00 50.06  ? 282  GLN B H    1 
ATOM   38817 H HA   . GLN B 1 282  ? 162.674 212.322 147.013 1.00 53.07  ? 282  GLN B HA   1 
ATOM   38818 H HB2  . GLN B 1 282  ? 164.801 211.330 147.611 1.00 53.77  ? 282  GLN B HB2  1 
ATOM   38819 H HB3  . GLN B 1 282  ? 164.105 212.182 148.754 1.00 51.59  ? 282  GLN B HB3  1 
ATOM   38820 H HG2  . GLN B 1 282  ? 163.331 210.140 149.700 1.00 53.01  ? 282  GLN B HG2  1 
ATOM   38821 H HG3  . GLN B 1 282  ? 164.237 209.374 148.641 1.00 54.82  ? 282  GLN B HG3  1 
ATOM   38822 H HE21 . GLN B 1 282  ? 164.354 209.542 151.578 1.00 57.07  ? 282  GLN B HE21 1 
ATOM   38823 H HE22 . GLN B 1 282  ? 165.760 209.892 151.923 1.00 61.55  ? 282  GLN B HE22 1 
ATOM   38824 N N    . THR B 1 283  ? 163.522 210.816 145.185 1.00 60.86  ? 283  THR B N    1 
ATOM   38825 C CA   . THR B 1 283  ? 163.615 209.993 143.987 1.00 60.39  ? 283  THR B CA   1 
ATOM   38826 C C    . THR B 1 283  ? 164.686 208.914 144.083 1.00 63.77  ? 283  THR B C    1 
ATOM   38827 O O    . THR B 1 283  ? 164.773 208.073 143.182 1.00 69.91  ? 283  THR B O    1 
ATOM   38828 C CB   . THR B 1 283  ? 163.898 210.874 142.767 1.00 64.78  ? 283  THR B CB   1 
ATOM   38829 O OG1  . THR B 1 283  ? 165.046 211.694 143.020 1.00 66.36  ? 283  THR B OG1  1 
ATOM   38830 C CG2  . THR B 1 283  ? 162.701 211.761 142.458 1.00 63.31  ? 283  THR B CG2  1 
ATOM   38831 H H    . THR B 1 283  ? 163.962 211.553 145.139 1.00 60.18  ? 283  THR B H    1 
ATOM   38832 H HA   . THR B 1 283  ? 162.763 209.552 143.844 1.00 60.62  ? 283  THR B HA   1 
ATOM   38833 H HB   . THR B 1 283  ? 164.069 210.311 141.996 1.00 64.81  ? 283  THR B HB   1 
ATOM   38834 H HG1  . THR B 1 283  ? 165.204 212.180 142.354 1.00 65.90  ? 283  THR B HG1  1 
ATOM   38835 H HG21 . THR B 1 283  ? 162.889 212.312 141.682 1.00 64.62  ? 283  THR B HG21 1 
ATOM   38836 H HG22 . THR B 1 283  ? 161.921 211.214 142.275 1.00 62.81  ? 283  THR B HG22 1 
ATOM   38837 H HG23 . THR B 1 283  ? 162.511 212.336 143.216 1.00 62.16  ? 283  THR B HG23 1 
ATOM   38838 N N    . ASN B 1 284  ? 165.494 208.912 145.140 1.00 59.47  ? 284  ASN B N    1 
ATOM   38839 C CA   . ASN B 1 284  ? 166.573 207.944 145.292 1.00 58.83  ? 284  ASN B CA   1 
ATOM   38840 C C    . ASN B 1 284  ? 166.158 206.708 146.080 1.00 61.72  ? 284  ASN B C    1 
ATOM   38841 O O    . ASN B 1 284  ? 167.000 205.836 146.321 1.00 68.07  ? 284  ASN B O    1 
ATOM   38842 C CB   . ASN B 1 284  ? 167.775 208.604 145.974 1.00 63.04  ? 284  ASN B CB   1 
ATOM   38843 C CG   . ASN B 1 284  ? 168.885 208.944 144.996 1.00 67.63  ? 284  ASN B CG   1 
ATOM   38844 O OD1  . ASN B 1 284  ? 169.267 208.123 144.163 1.00 66.25  ? 284  ASN B OD1  1 
ATOM   38845 N ND2  . ASN B 1 284  ? 169.407 210.160 145.096 1.00 72.31  ? 284  ASN B ND2  1 
ATOM   38846 H H    . ASN B 1 284  ? 165.436 209.469 145.791 1.00 60.93  ? 284  ASN B H    1 
ATOM   38847 H HA   . ASN B 1 284  ? 166.855 207.650 144.411 1.00 61.71  ? 284  ASN B HA   1 
ATOM   38848 H HB2  . ASN B 1 284  ? 167.488 209.425 146.400 1.00 63.03  ? 284  ASN B HB2  1 
ATOM   38849 H HB3  . ASN B 1 284  ? 168.136 207.993 146.634 1.00 64.88  ? 284  ASN B HB3  1 
ATOM   38850 H HD21 . ASN B 1 284  ? 169.115 210.707 145.691 1.00 70.94  ? 284  ASN B HD21 1 
ATOM   38851 H HD22 . ASN B 1 284  ? 170.039 210.401 144.564 1.00 69.46  ? 284  ASN B HD22 1 
ATOM   38852 N N    . GLY B 1 285  ? 164.901 206.609 146.483 1.00 55.79  ? 285  GLY B N    1 
ATOM   38853 C CA   . GLY B 1 285  ? 164.412 205.471 147.230 1.00 52.32  ? 285  GLY B CA   1 
ATOM   38854 C C    . GLY B 1 285  ? 164.166 205.813 148.691 1.00 54.99  ? 285  GLY B C    1 
ATOM   38855 O O    . GLY B 1 285  ? 164.674 206.801 149.232 1.00 58.41  ? 285  GLY B O    1 
ATOM   38856 H H    . GLY B 1 285  ? 164.298 207.204 146.331 1.00 57.22  ? 285  GLY B H    1 
ATOM   38857 H HA2  . GLY B 1 285  ? 163.578 205.163 146.842 1.00 53.51  ? 285  GLY B HA2  1 
ATOM   38858 H HA3  . GLY B 1 285  ? 165.057 204.747 147.187 1.00 55.67  ? 285  GLY B HA3  1 
ATOM   38859 N N    . ILE B 1 286  ? 163.363 204.966 149.338 1.00 54.22  ? 286  ILE B N    1 
ATOM   38860 C CA   . ILE B 1 286  ? 163.019 205.194 150.738 1.00 47.39  ? 286  ILE B CA   1 
ATOM   38861 C C    . ILE B 1 286  ? 164.240 205.000 151.629 1.00 50.27  ? 286  ILE B C    1 
ATOM   38862 O O    . ILE B 1 286  ? 164.427 205.727 152.614 1.00 57.62  ? 286  ILE B O    1 
ATOM   38863 C CB   . ILE B 1 286  ? 161.855 204.277 151.154 1.00 42.38  ? 286  ILE B CB   1 
ATOM   38864 C CG1  . ILE B 1 286  ? 161.236 204.767 152.467 1.00 40.07  ? 286  ILE B CG1  1 
ATOM   38865 C CG2  . ILE B 1 286  ? 162.329 202.838 151.292 1.00 48.39  ? 286  ILE B CG2  1 
ATOM   38866 C CD1  . ILE B 1 286  ? 160.050 203.946 152.932 1.00 40.80  ? 286  ILE B CD1  1 
ATOM   38867 H H    . ILE B 1 286  ? 163.011 204.262 148.993 1.00 51.63  ? 286  ILE B H    1 
ATOM   38868 H HA   . ILE B 1 286  ? 162.722 206.112 150.839 1.00 48.85  ? 286  ILE B HA   1 
ATOM   38869 H HB   . ILE B 1 286  ? 161.175 204.311 150.464 1.00 44.27  ? 286  ILE B HB   1 
ATOM   38870 H HG12 . ILE B 1 286  ? 161.912 204.731 153.162 1.00 41.82  ? 286  ILE B HG12 1 
ATOM   38871 H HG13 . ILE B 1 286  ? 160.936 205.682 152.348 1.00 43.09  ? 286  ILE B HG13 1 
ATOM   38872 H HG21 . ILE B 1 286  ? 161.563 202.245 151.238 1.00 46.93  ? 286  ILE B HG21 1 
ATOM   38873 H HG22 . ILE B 1 286  ? 162.952 202.640 150.575 1.00 50.48  ? 286  ILE B HG22 1 
ATOM   38874 H HG23 . ILE B 1 286  ? 162.768 202.733 152.150 1.00 49.35  ? 286  ILE B HG23 1 
ATOM   38875 H HD11 . ILE B 1 286  ? 159.714 204.322 153.761 1.00 40.35  ? 286  ILE B HD11 1 
ATOM   38876 H HD12 . ILE B 1 286  ? 159.360 203.976 152.252 1.00 40.41  ? 286  ILE B HD12 1 
ATOM   38877 H HD13 . ILE B 1 286  ? 160.333 203.030 153.077 1.00 42.45  ? 286  ILE B HD13 1 
ATOM   38878 N N    . LEU B 1 287  ? 165.089 204.025 151.306 1.00 51.09  ? 287  LEU B N    1 
ATOM   38879 C CA   . LEU B 1 287  ? 166.289 203.750 152.096 1.00 51.33  ? 287  LEU B CA   1 
ATOM   38880 C C    . LEU B 1 287  ? 167.486 204.527 151.543 1.00 56.22  ? 287  LEU B C    1 
ATOM   38881 O O    . LEU B 1 287  ? 168.513 203.967 151.158 1.00 64.38  ? 287  LEU B O    1 
ATOM   38882 C CB   . LEU B 1 287  ? 166.572 202.252 152.125 1.00 49.71  ? 287  LEU B CB   1 
ATOM   38883 C CG   . LEU B 1 287  ? 165.432 201.346 152.592 1.00 47.10  ? 287  LEU B CG   1 
ATOM   38884 C CD1  . LEU B 1 287  ? 165.813 199.887 152.400 1.00 51.93  ? 287  LEU B CD1  1 
ATOM   38885 C CD2  . LEU B 1 287  ? 165.075 201.624 154.044 1.00 53.29  ? 287  LEU B CD2  1 
ATOM   38886 H H    . LEU B 1 287  ? 164.992 203.506 150.627 1.00 51.62  ? 287  LEU B H    1 
ATOM   38887 H HA   . LEU B 1 287  ? 166.140 204.042 153.009 1.00 51.51  ? 287  LEU B HA   1 
ATOM   38888 H HB2  . LEU B 1 287  ? 166.812 201.972 151.228 1.00 52.13  ? 287  LEU B HB2  1 
ATOM   38889 H HB3  . LEU B 1 287  ? 167.323 202.098 152.719 1.00 51.34  ? 287  LEU B HB3  1 
ATOM   38890 H HG   . LEU B 1 287  ? 164.648 201.521 152.050 1.00 49.42  ? 287  LEU B HG   1 
ATOM   38891 H HD11 . LEU B 1 287  ? 165.163 199.329 152.853 1.00 53.68  ? 287  LEU B HD11 1 
ATOM   38892 H HD12 . LEU B 1 287  ? 165.821 199.685 151.451 1.00 52.14  ? 287  LEU B HD12 1 
ATOM   38893 H HD13 . LEU B 1 287  ? 166.694 199.740 152.778 1.00 52.31  ? 287  LEU B HD13 1 
ATOM   38894 H HD21 . LEU B 1 287  ? 164.376 201.011 154.320 1.00 51.02  ? 287  LEU B HD21 1 
ATOM   38895 H HD22 . LEU B 1 287  ? 165.864 201.496 154.593 1.00 53.76  ? 287  LEU B HD22 1 
ATOM   38896 H HD23 . LEU B 1 287  ? 164.762 202.539 154.122 1.00 51.58  ? 287  LEU B HD23 1 
ATOM   38897 N N    . TYR B 1 288  ? 167.332 205.848 151.510 1.00 54.05  ? 288  TYR B N    1 
ATOM   38898 C CA   . TYR B 1 288  ? 168.409 206.732 151.086 1.00 55.41  ? 288  TYR B CA   1 
ATOM   38899 C C    . TYR B 1 288  ? 168.415 207.986 151.954 1.00 60.62  ? 288  TYR B C    1 
ATOM   38900 O O    . TYR B 1 288  ? 167.390 208.672 152.051 1.00 63.87  ? 288  TYR B O    1 
ATOM   38901 C CB   . TYR B 1 288  ? 168.256 207.108 149.612 1.00 54.63  ? 288  TYR B CB   1 
ATOM   38902 C CG   . TYR B 1 288  ? 169.431 207.885 149.061 1.00 60.25  ? 288  TYR B CG   1 
ATOM   38903 C CD1  . TYR B 1 288  ? 170.623 207.248 148.743 1.00 60.99  ? 288  TYR B CD1  1 
ATOM   38904 C CD2  . TYR B 1 288  ? 169.349 209.258 148.863 1.00 60.41  ? 288  TYR B CD2  1 
ATOM   38905 C CE1  . TYR B 1 288  ? 171.699 207.954 148.241 1.00 58.37  ? 288  TYR B CE1  1 
ATOM   38906 C CE2  . TYR B 1 288  ? 170.419 209.972 148.361 1.00 59.01  ? 288  TYR B CE2  1 
ATOM   38907 C CZ   . TYR B 1 288  ? 171.592 209.316 148.051 1.00 58.88  ? 288  TYR B CZ   1 
ATOM   38908 O OH   . TYR B 1 288  ? 172.662 210.023 147.551 1.00 62.58  ? 288  TYR B OH   1 
ATOM   38909 H H    . TYR B 1 288  ? 166.609 206.258 151.730 1.00 55.54  ? 288  TYR B H    1 
ATOM   38910 H HA   . TYR B 1 288  ? 169.251 206.265 151.188 1.00 56.94  ? 288  TYR B HA   1 
ATOM   38911 H HB2  . TYR B 1 288  ? 168.166 206.295 149.089 1.00 57.07  ? 288  TYR B HB2  1 
ATOM   38912 H HB3  . TYR B 1 288  ? 167.463 207.656 149.509 1.00 57.00  ? 288  TYR B HB3  1 
ATOM   38913 H HD1  . TYR B 1 288  ? 170.698 206.330 148.870 1.00 60.29  ? 288  TYR B HD1  1 
ATOM   38914 H HD2  . TYR B 1 288  ? 168.559 209.702 149.070 1.00 59.82  ? 288  TYR B HD2  1 
ATOM   38915 H HE1  . TYR B 1 288  ? 172.492 207.514 148.032 1.00 58.26  ? 288  TYR B HE1  1 
ATOM   38916 H HE2  . TYR B 1 288  ? 170.350 210.891 148.231 1.00 59.60  ? 288  TYR B HE2  1 
ATOM   38917 H HH   . TYR B 1 288  ? 172.464 210.838 147.490 1.00 62.81  ? 288  TYR B HH   1 
ATOM   38918 N N    . PRO B 1 289  ? 169.533 208.321 152.600 1.00 59.58  ? 289  PRO B N    1 
ATOM   38919 C CA   . PRO B 1 289  ? 169.554 209.529 153.433 1.00 58.62  ? 289  PRO B CA   1 
ATOM   38920 C C    . PRO B 1 289  ? 169.312 210.779 152.600 1.00 56.75  ? 289  PRO B C    1 
ATOM   38921 O O    . PRO B 1 289  ? 169.743 210.876 151.448 1.00 62.30  ? 289  PRO B O    1 
ATOM   38922 C CB   . PRO B 1 289  ? 170.960 209.518 154.045 1.00 58.79  ? 289  PRO B CB   1 
ATOM   38923 C CG   . PRO B 1 289  ? 171.773 208.673 153.134 1.00 58.78  ? 289  PRO B CG   1 
ATOM   38924 C CD   . PRO B 1 289  ? 170.841 207.644 152.578 1.00 53.56  ? 289  PRO B CD   1 
ATOM   38925 H HA   . PRO B 1 289  ? 168.892 209.471 154.139 1.00 59.02  ? 289  PRO B HA   1 
ATOM   38926 H HB2  . PRO B 1 289  ? 171.310 210.422 154.077 1.00 60.31  ? 289  PRO B HB2  1 
ATOM   38927 H HB3  . PRO B 1 289  ? 170.926 209.132 154.934 1.00 58.32  ? 289  PRO B HB3  1 
ATOM   38928 H HG2  . PRO B 1 289  ? 172.139 209.221 152.423 1.00 58.77  ? 289  PRO B HG2  1 
ATOM   38929 H HG3  . PRO B 1 289  ? 172.483 208.247 153.637 1.00 59.74  ? 289  PRO B HG3  1 
ATOM   38930 H HD2  . PRO B 1 289  ? 171.095 207.425 151.668 1.00 56.13  ? 289  PRO B HD2  1 
ATOM   38931 H HD3  . PRO B 1 289  ? 170.827 206.858 153.145 1.00 55.73  ? 289  PRO B HD3  1 
ATOM   38932 N N    . ASN B 1 290  ? 168.615 211.742 153.198 1.00 48.44  ? 290  ASN B N    1 
ATOM   38933 C CA   . ASN B 1 290  ? 168.314 213.020 152.561 1.00 49.19  ? 290  ASN B CA   1 
ATOM   38934 C C    . ASN B 1 290  ? 169.105 214.106 153.282 1.00 51.79  ? 290  ASN B C    1 
ATOM   38935 O O    . ASN B 1 290  ? 168.782 214.467 154.418 1.00 56.70  ? 290  ASN B O    1 
ATOM   38936 C CB   . ASN B 1 290  ? 166.815 213.310 152.600 1.00 51.92  ? 290  ASN B CB   1 
ATOM   38937 C CG   . ASN B 1 290  ? 166.418 214.453 151.686 1.00 54.68  ? 290  ASN B CG   1 
ATOM   38938 O OD1  . ASN B 1 290  ? 167.272 215.153 151.142 1.00 59.79  ? 290  ASN B OD1  1 
ATOM   38939 N ND2  . ASN B 1 290  ? 165.116 214.646 151.512 1.00 50.53  ? 290  ASN B ND2  1 
ATOM   38940 H H    . ASN B 1 290  ? 168.298 211.676 153.994 1.00 52.46  ? 290  ASN B H    1 
ATOM   38941 H HA   . ASN B 1 290  ? 168.597 212.998 151.634 1.00 53.36  ? 290  ASN B HA   1 
ATOM   38942 H HB2  . ASN B 1 290  ? 166.334 212.518 152.315 1.00 54.07  ? 290  ASN B HB2  1 
ATOM   38943 H HB3  . ASN B 1 290  ? 166.561 213.547 153.506 1.00 53.57  ? 290  ASN B HB3  1 
ATOM   38944 H HD21 . ASN B 1 290  ? 164.840 215.280 151.002 1.00 52.54  ? 290  ASN B HD21 1 
ATOM   38945 H HD22 . ASN B 1 290  ? 164.548 214.135 151.908 1.00 51.64  ? 290  ASN B HD22 1 
ATOM   38946 N N    . SER B 1 291  ? 170.141 214.622 152.617 1.00 48.93  ? 291  SER B N    1 
ATOM   38947 C CA   . SER B 1 291  ? 170.967 215.658 153.228 1.00 49.33  ? 291  SER B CA   1 
ATOM   38948 C C    . SER B 1 291  ? 170.158 216.921 153.495 1.00 50.97  ? 291  SER B C    1 
ATOM   38949 O O    . SER B 1 291  ? 170.360 217.595 154.512 1.00 54.11  ? 291  SER B O    1 
ATOM   38950 C CB   . SER B 1 291  ? 172.165 215.968 152.332 1.00 54.02  ? 291  SER B CB   1 
ATOM   38951 O OG   . SER B 1 291  ? 173.010 216.937 152.928 1.00 57.14  ? 291  SER B OG   1 
ATOM   38952 H H    . SER B 1 291  ? 170.382 214.392 151.824 1.00 50.93  ? 291  SER B H    1 
ATOM   38953 H HA   . SER B 1 291  ? 171.304 215.333 154.078 1.00 50.88  ? 291  SER B HA   1 
ATOM   38954 H HB2  . SER B 1 291  ? 172.671 215.153 152.189 1.00 52.83  ? 291  SER B HB2  1 
ATOM   38955 H HB3  . SER B 1 291  ? 171.843 216.311 151.484 1.00 52.92  ? 291  SER B HB3  1 
ATOM   38956 H HG   . SER B 1 291  ? 173.301 216.652 153.662 1.00 55.74  ? 291  SER B HG   1 
ATOM   38957 N N    . GLU B 1 292  ? 169.238 217.260 152.589 1.00 50.69  ? 292  GLU B N    1 
ATOM   38958 C CA   . GLU B 1 292  ? 168.445 218.473 152.764 1.00 50.23  ? 292  GLU B CA   1 
ATOM   38959 C C    . GLU B 1 292  ? 167.592 218.395 154.024 1.00 49.95  ? 292  GLU B C    1 
ATOM   38960 O O    . GLU B 1 292  ? 167.497 219.369 154.779 1.00 52.85  ? 292  GLU B O    1 
ATOM   38961 C CB   . GLU B 1 292  ? 167.558 218.713 151.538 1.00 52.82  ? 292  GLU B CB   1 
ATOM   38962 C CG   . GLU B 1 292  ? 168.200 218.360 150.201 1.00 58.30  ? 292  GLU B CG   1 
ATOM   38963 C CD   . GLU B 1 292  ? 169.591 218.944 150.046 1.00 67.00  ? 292  GLU B CD   1 
ATOM   38964 O OE1  . GLU B 1 292  ? 169.845 220.033 150.601 1.00 70.23  ? 292  GLU B OE1  1 
ATOM   38965 O OE2  . GLU B 1 292  ? 170.429 218.314 149.367 1.00 66.14  ? 292  GLU B OE2  1 
ATOM   38966 H H    . GLU B 1 292  ? 169.056 216.804 151.885 1.00 53.29  ? 292  GLU B H    1 
ATOM   38967 H HA   . GLU B 1 292  ? 169.043 219.231 152.854 1.00 54.01  ? 292  GLU B HA   1 
ATOM   38968 H HB2  . GLU B 1 292  ? 166.756 218.175 151.628 1.00 53.89  ? 292  GLU B HB2  1 
ATOM   38969 H HB3  . GLU B 1 292  ? 167.319 219.652 151.509 1.00 55.97  ? 292  GLU B HB3  1 
ATOM   38970 H HG2  . GLU B 1 292  ? 168.265 217.395 150.120 1.00 57.09  ? 292  GLU B HG2  1 
ATOM   38971 H HG3  . GLU B 1 292  ? 167.648 218.713 149.487 1.00 58.82  ? 292  GLU B HG3  1 
ATOM   38972 N N    . ALA B 1 293  ? 166.962 217.244 154.266 1.00 47.65  ? 293  ALA B N    1 
ATOM   38973 C CA   . ALA B 1 293  ? 166.129 217.096 155.455 1.00 43.90  ? 293  ALA B CA   1 
ATOM   38974 C C    . ALA B 1 293  ? 166.956 217.210 156.729 1.00 47.86  ? 293  ALA B C    1 
ATOM   38975 O O    . ALA B 1 293  ? 166.537 217.857 157.696 1.00 50.65  ? 293  ALA B O    1 
ATOM   38976 C CB   . ALA B 1 293  ? 165.393 215.758 155.413 1.00 44.16  ? 293  ALA B CB   1 
ATOM   38977 H H    . ALA B 1 293  ? 167.000 216.546 153.766 1.00 49.77  ? 293  ALA B H    1 
ATOM   38978 H HA   . ALA B 1 293  ? 165.464 217.803 155.465 1.00 45.93  ? 293  ALA B HA   1 
ATOM   38979 H HB1  . ALA B 1 293  ? 164.863 215.663 156.220 1.00 46.77  ? 293  ALA B HB1  1 
ATOM   38980 H HB2  . ALA B 1 293  ? 164.817 215.739 154.633 1.00 47.61  ? 293  ALA B HB2  1 
ATOM   38981 H HB3  . ALA B 1 293  ? 166.047 215.045 155.359 1.00 48.28  ? 293  ALA B HB3  1 
ATOM   38982 N N    . GLN B 1 294  ? 168.134 216.582 156.753 1.00 46.50  ? 294  GLN B N    1 
ATOM   38983 C CA   . GLN B 1 294  ? 168.989 216.667 157.933 1.00 42.80  ? 294  GLN B CA   1 
ATOM   38984 C C    . GLN B 1 294  ? 169.456 218.098 158.169 1.00 45.74  ? 294  GLN B C    1 
ATOM   38985 O O    . GLN B 1 294  ? 169.492 218.569 159.314 1.00 52.00  ? 294  GLN B O    1 
ATOM   38986 C CB   . GLN B 1 294  ? 170.186 215.728 157.782 1.00 45.66  ? 294  GLN B CB   1 
ATOM   38987 C CG   . GLN B 1 294  ? 169.809 214.271 157.534 1.00 45.18  ? 294  GLN B CG   1 
ATOM   38988 C CD   . GLN B 1 294  ? 170.951 213.463 156.953 1.00 47.46  ? 294  GLN B CD   1 
ATOM   38989 O OE1  . GLN B 1 294  ? 172.080 213.943 156.850 1.00 56.15  ? 294  GLN B OE1  1 
ATOM   38990 N NE2  . GLN B 1 294  ? 170.662 212.225 156.565 1.00 45.70  ? 294  GLN B NE2  1 
ATOM   38991 H H    . GLN B 1 294  ? 168.455 216.109 156.110 1.00 48.33  ? 294  GLN B H    1 
ATOM   38992 H HA   . GLN B 1 294  ? 168.483 216.384 158.711 1.00 45.56  ? 294  GLN B HA   1 
ATOM   38993 H HB2  . GLN B 1 294  ? 170.721 216.025 157.029 1.00 47.56  ? 294  GLN B HB2  1 
ATOM   38994 H HB3  . GLN B 1 294  ? 170.714 215.761 158.594 1.00 48.65  ? 294  GLN B HB3  1 
ATOM   38995 H HG2  . GLN B 1 294  ? 169.554 213.866 158.377 1.00 47.38  ? 294  GLN B HG2  1 
ATOM   38996 H HG3  . GLN B 1 294  ? 169.069 214.233 156.910 1.00 47.11  ? 294  GLN B HG3  1 
ATOM   38997 H HE21 . GLN B 1 294  ? 169.861 211.924 156.651 1.00 48.66  ? 294  GLN B HE21 1 
ATOM   38998 H HE22 . GLN B 1 294  ? 171.276 211.726 156.228 1.00 47.64  ? 294  GLN B HE22 1 
ATOM   38999 N N    . GLU B 1 295  ? 169.820 218.806 157.097 1.00 47.68  ? 295  GLU B N    1 
ATOM   39000 C CA   . GLU B 1 295  ? 170.232 220.199 157.241 1.00 44.86  ? 295  GLU B CA   1 
ATOM   39001 C C    . GLU B 1 295  ? 169.086 221.056 157.761 1.00 48.55  ? 295  GLU B C    1 
ATOM   39002 O O    . GLU B 1 295  ? 169.290 221.929 158.613 1.00 55.40  ? 295  GLU B O    1 
ATOM   39003 C CB   . GLU B 1 295  ? 170.741 220.731 155.901 1.00 50.55  ? 295  GLU B CB   1 
ATOM   39004 C CG   . GLU B 1 295  ? 171.325 222.133 155.971 1.00 56.28  ? 295  GLU B CG   1 
ATOM   39005 C CD   . GLU B 1 295  ? 171.793 222.636 154.620 1.00 67.78  ? 295  GLU B CD   1 
ATOM   39006 O OE1  . GLU B 1 295  ? 172.133 221.799 153.757 1.00 67.68  ? 295  GLU B OE1  1 
ATOM   39007 O OE2  . GLU B 1 295  ? 171.821 223.868 154.419 1.00 74.43  ? 295  GLU B OE2  1 
ATOM   39008 H H    . GLU B 1 295  ? 169.838 218.507 156.291 1.00 49.78  ? 295  GLU B H    1 
ATOM   39009 H HA   . GLU B 1 295  ? 170.959 220.248 157.880 1.00 47.54  ? 295  GLU B HA   1 
ATOM   39010 H HB2  . GLU B 1 295  ? 171.433 220.138 155.573 1.00 52.59  ? 295  GLU B HB2  1 
ATOM   39011 H HB3  . GLU B 1 295  ? 170.001 220.751 155.273 1.00 53.71  ? 295  GLU B HB3  1 
ATOM   39012 H HG2  . GLU B 1 295  ? 170.648 222.745 156.299 1.00 57.69  ? 295  GLU B HG2  1 
ATOM   39013 H HG3  . GLU B 1 295  ? 172.088 222.128 156.570 1.00 57.70  ? 295  GLU B HG3  1 
ATOM   39014 N N    . GLN B 1 296  ? 167.872 220.827 157.255 1.00 48.44  ? 296  GLN B N    1 
ATOM   39015 C CA   . GLN B 1 296  ? 166.716 221.573 157.740 1.00 49.17  ? 296  GLN B CA   1 
ATOM   39016 C C    . GLN B 1 296  ? 166.458 221.284 159.213 1.00 52.64  ? 296  GLN B C    1 
ATOM   39017 O O    . GLN B 1 296  ? 166.137 222.194 159.985 1.00 59.20  ? 296  GLN B O    1 
ATOM   39018 C CB   . GLN B 1 296  ? 165.484 221.234 156.897 1.00 48.72  ? 296  GLN B CB   1 
ATOM   39019 C CG   . GLN B 1 296  ? 164.197 221.927 157.335 1.00 52.43  ? 296  GLN B CG   1 
ATOM   39020 C CD   . GLN B 1 296  ? 164.189 223.410 157.018 1.00 59.32  ? 296  GLN B CD   1 
ATOM   39021 O OE1  . GLN B 1 296  ? 165.240 224.026 156.836 1.00 65.11  ? 296  GLN B OE1  1 
ATOM   39022 N NE2  . GLN B 1 296  ? 162.998 223.994 156.952 1.00 64.02  ? 296  GLN B NE2  1 
ATOM   39023 H H    . GLN B 1 296  ? 167.694 220.252 156.640 1.00 50.28  ? 296  GLN B H    1 
ATOM   39024 H HA   . GLN B 1 296  ? 166.894 222.522 157.648 1.00 52.62  ? 296  GLN B HA   1 
ATOM   39025 H HB2  . GLN B 1 296  ? 165.658 221.491 155.978 1.00 52.71  ? 296  GLN B HB2  1 
ATOM   39026 H HB3  . GLN B 1 296  ? 165.333 220.277 156.945 1.00 49.60  ? 296  GLN B HB3  1 
ATOM   39027 H HG2  . GLN B 1 296  ? 163.451 221.521 156.867 1.00 54.37  ? 296  GLN B HG2  1 
ATOM   39028 H HG3  . GLN B 1 296  ? 164.078 221.823 158.292 1.00 53.77  ? 296  GLN B HG3  1 
ATOM   39029 H HE21 . GLN B 1 296  ? 162.285 223.531 157.086 1.00 62.56  ? 296  GLN B HE21 1 
ATOM   39030 H HE22 . GLN B 1 296  ? 162.940 224.834 156.775 1.00 65.24  ? 296  GLN B HE22 1 
ATOM   39031 N N    . LEU B 1 297  ? 166.585 220.019 159.618 1.00 45.50  ? 297  LEU B N    1 
ATOM   39032 C CA   . LEU B 1 297  ? 166.406 219.670 161.024 1.00 43.97  ? 297  LEU B CA   1 
ATOM   39033 C C    . LEU B 1 297  ? 167.438 220.374 161.895 1.00 49.05  ? 297  LEU B C    1 
ATOM   39034 O O    . LEU B 1 297  ? 167.106 220.906 162.962 1.00 57.01  ? 297  LEU B O    1 
ATOM   39035 C CB   . LEU B 1 297  ? 166.499 218.153 161.194 1.00 40.35  ? 297  LEU B CB   1 
ATOM   39036 C CG   . LEU B 1 297  ? 166.655 217.605 162.614 1.00 42.36  ? 297  LEU B CG   1 
ATOM   39037 C CD1  . LEU B 1 297  ? 165.491 218.038 163.485 1.00 43.39  ? 297  LEU B CD1  1 
ATOM   39038 C CD2  . LEU B 1 297  ? 166.773 216.088 162.590 1.00 43.50  ? 297  LEU B CD2  1 
ATOM   39039 H H    . LEU B 1 297  ? 166.771 219.354 159.106 1.00 46.87  ? 297  LEU B H    1 
ATOM   39040 H HA   . LEU B 1 297  ? 165.524 219.952 161.312 1.00 45.94  ? 297  LEU B HA   1 
ATOM   39041 H HB2  . LEU B 1 297  ? 165.692 217.761 160.827 1.00 42.40  ? 297  LEU B HB2  1 
ATOM   39042 H HB3  . LEU B 1 297  ? 167.263 217.840 160.684 1.00 44.17  ? 297  LEU B HB3  1 
ATOM   39043 H HG   . LEU B 1 297  ? 167.470 217.957 163.006 1.00 45.45  ? 297  LEU B HG   1 
ATOM   39044 H HD11 . LEU B 1 297  ? 165.464 217.474 164.273 1.00 44.00  ? 297  LEU B HD11 1 
ATOM   39045 H HD12 . LEU B 1 297  ? 165.615 218.965 163.742 1.00 44.86  ? 297  LEU B HD12 1 
ATOM   39046 H HD13 . LEU B 1 297  ? 164.667 217.940 162.982 1.00 43.36  ? 297  LEU B HD13 1 
ATOM   39047 H HD21 . LEU B 1 297  ? 166.903 215.768 163.496 1.00 42.89  ? 297  LEU B HD21 1 
ATOM   39048 H HD22 . LEU B 1 297  ? 165.957 215.715 162.219 1.00 42.55  ? 297  LEU B HD22 1 
ATOM   39049 H HD23 . LEU B 1 297  ? 167.531 215.840 162.039 1.00 44.94  ? 297  LEU B HD23 1 
ATOM   39050 N N    . MET B 1 298  ? 168.699 220.384 161.456 1.00 48.82  ? 298  MET B N    1 
ATOM   39051 C CA   . MET B 1 298  ? 169.747 221.068 162.206 1.00 47.62  ? 298  MET B CA   1 
ATOM   39052 C C    . MET B 1 298  ? 169.444 222.555 162.326 1.00 52.17  ? 298  MET B C    1 
ATOM   39053 O O    . MET B 1 298  ? 169.582 223.148 163.405 1.00 56.84  ? 298  MET B O    1 
ATOM   39054 C CB   . MET B 1 298  ? 171.098 220.858 161.525 1.00 48.52  ? 298  MET B CB   1 
ATOM   39055 C CG   . MET B 1 298  ? 171.891 219.697 162.074 1.00 48.11  ? 298  MET B CG   1 
ATOM   39056 S SD   . MET B 1 298  ? 173.302 219.295 161.035 1.00 53.15  ? 298  MET B SD   1 
ATOM   39057 C CE   . MET B 1 298  ? 173.171 217.515 161.027 1.00 46.79  ? 298  MET B CE   1 
ATOM   39058 H H    . MET B 1 298  ? 168.968 220.001 160.733 1.00 49.24  ? 298  MET B H    1 
ATOM   39059 H HA   . MET B 1 298  ? 169.802 220.681 163.093 1.00 48.26  ? 298  MET B HA   1 
ATOM   39060 H HB2  . MET B 1 298  ? 170.949 220.694 160.581 1.00 50.29  ? 298  MET B HB2  1 
ATOM   39061 H HB3  . MET B 1 298  ? 171.631 221.661 161.635 1.00 48.87  ? 298  MET B HB3  1 
ATOM   39062 H HG2  . MET B 1 298  ? 172.225 219.930 162.955 1.00 50.43  ? 298  MET B HG2  1 
ATOM   39063 H HG3  . MET B 1 298  ? 171.321 218.915 162.127 1.00 47.40  ? 298  MET B HG3  1 
ATOM   39064 H HE1  . MET B 1 298  ? 173.960 217.142 160.603 1.00 48.39  ? 298  MET B HE1  1 
ATOM   39065 H HE2  . MET B 1 298  ? 173.098 217.204 161.941 1.00 49.92  ? 298  MET B HE2  1 
ATOM   39066 H HE3  . MET B 1 298  ? 172.376 217.265 160.531 1.00 45.69  ? 298  MET B HE3  1 
ATOM   39067 N N    . THR B 1 299  ? 169.035 223.177 161.221 1.00 51.14  ? 299  THR B N    1 
ATOM   39068 C CA   . THR B 1 299  ? 168.718 224.599 161.251 1.00 52.06  ? 299  THR B CA   1 
ATOM   39069 C C    . THR B 1 299  ? 167.568 224.879 162.206 1.00 53.72  ? 299  THR B C    1 
ATOM   39070 O O    . THR B 1 299  ? 167.620 225.832 162.992 1.00 56.75  ? 299  THR B O    1 
ATOM   39071 C CB   . THR B 1 299  ? 168.381 225.088 159.841 1.00 55.67  ? 299  THR B CB   1 
ATOM   39072 O OG1  . THR B 1 299  ? 169.522 224.925 158.990 1.00 56.97  ? 299  THR B OG1  1 
ATOM   39073 C CG2  . THR B 1 299  ? 167.978 226.554 159.863 1.00 63.35  ? 299  THR B CG2  1 
ATOM   39074 H H    . THR B 1 299  ? 168.935 222.802 160.452 1.00 51.71  ? 299  THR B H    1 
ATOM   39075 H HA   . THR B 1 299  ? 169.495 225.090 161.562 1.00 53.91  ? 299  THR B HA   1 
ATOM   39076 H HB   . THR B 1 299  ? 167.640 224.571 159.490 1.00 55.05  ? 299  THR B HB   1 
ATOM   39077 H HG1  . THR B 1 299  ? 169.746 224.116 158.961 1.00 55.33  ? 299  THR B HG1  1 
ATOM   39078 H HG21 . THR B 1 299  ? 167.997 226.913 158.963 1.00 65.11  ? 299  THR B HG21 1 
ATOM   39079 H HG22 . THR B 1 299  ? 167.080 226.648 160.220 1.00 63.73  ? 299  THR B HG22 1 
ATOM   39080 H HG23 . THR B 1 299  ? 168.594 227.058 160.417 1.00 61.94  ? 299  THR B HG23 1 
ATOM   39081 N N    . ASP B 1 300  ? 166.522 224.050 162.164 1.00 55.77  ? 300  ASP B N    1 
ATOM   39082 C CA   . ASP B 1 300  ? 165.372 224.263 163.034 1.00 58.11  ? 300  ASP B CA   1 
ATOM   39083 C C    . ASP B 1 300  ? 165.760 224.130 164.501 1.00 56.57  ? 300  ASP B C    1 
ATOM   39084 O O    . ASP B 1 300  ? 165.379 224.962 165.333 1.00 60.85  ? 300  ASP B O    1 
ATOM   39085 C CB   . ASP B 1 300  ? 164.260 223.275 162.678 1.00 55.78  ? 300  ASP B CB   1 
ATOM   39086 C CG   . ASP B 1 300  ? 163.789 223.418 161.245 1.00 58.82  ? 300  ASP B CG   1 
ATOM   39087 O OD1  . ASP B 1 300  ? 164.326 224.286 160.525 1.00 63.62  ? 300  ASP B OD1  1 
ATOM   39088 O OD2  . ASP B 1 300  ? 162.882 222.662 160.838 1.00 57.23  ? 300  ASP B OD2  1 
ATOM   39089 H H    . ASP B 1 300  ? 166.458 223.366 161.646 1.00 55.52  ? 300  ASP B H    1 
ATOM   39090 H HA   . ASP B 1 300  ? 165.031 225.161 162.893 1.00 59.35  ? 300  ASP B HA   1 
ATOM   39091 H HB2  . ASP B 1 300  ? 164.590 222.371 162.797 1.00 55.41  ? 300  ASP B HB2  1 
ATOM   39092 H HB3  . ASP B 1 300  ? 163.500 223.430 163.260 1.00 57.72  ? 300  ASP B HB3  1 
ATOM   39093 N N    . ILE B 1 301  ? 166.524 223.088 164.840 1.00 52.83  ? 301  ILE B N    1 
ATOM   39094 C CA   . ILE B 1 301  ? 166.897 222.888 166.238 1.00 53.53  ? 301  ILE B CA   1 
ATOM   39095 C C    . ILE B 1 301  ? 167.797 224.020 166.718 1.00 56.36  ? 301  ILE B C    1 
ATOM   39096 O O    . ILE B 1 301  ? 167.648 224.511 167.843 1.00 59.82  ? 301  ILE B O    1 
ATOM   39097 C CB   . ILE B 1 301  ? 167.554 221.507 166.438 1.00 50.32  ? 301  ILE B CB   1 
ATOM   39098 C CG1  . ILE B 1 301  ? 167.902 221.275 167.914 1.00 51.11  ? 301  ILE B CG1  1 
ATOM   39099 C CG2  . ILE B 1 301  ? 168.807 221.373 165.600 1.00 52.52  ? 301  ILE B CG2  1 
ATOM   39100 C CD1  . ILE B 1 301  ? 166.710 220.941 168.783 1.00 51.17  ? 301  ILE B CD1  1 
ATOM   39101 H H    . ILE B 1 301  ? 166.828 222.499 164.293 1.00 53.92  ? 301  ILE B H    1 
ATOM   39102 H HA   . ILE B 1 301  ? 166.090 222.910 166.776 1.00 54.17  ? 301  ILE B HA   1 
ATOM   39103 H HB   . ILE B 1 301  ? 166.924 220.825 166.160 1.00 50.67  ? 301  ILE B HB   1 
ATOM   39104 H HG12 . ILE B 1 301  ? 168.517 220.528 167.968 1.00 50.28  ? 301  ILE B HG12 1 
ATOM   39105 H HG13 . ILE B 1 301  ? 168.323 222.067 168.281 1.00 52.59  ? 301  ILE B HG13 1 
ATOM   39106 H HG21 . ILE B 1 301  ? 169.161 220.476 165.709 1.00 51.95  ? 301  ILE B HG21 1 
ATOM   39107 H HG22 . ILE B 1 301  ? 168.577 221.523 164.676 1.00 53.03  ? 301  ILE B HG22 1 
ATOM   39108 H HG23 . ILE B 1 301  ? 169.463 222.024 165.894 1.00 52.82  ? 301  ILE B HG23 1 
ATOM   39109 H HD11 . ILE B 1 301  ? 166.982 220.969 169.714 1.00 49.91  ? 301  ILE B HD11 1 
ATOM   39110 H HD12 . ILE B 1 301  ? 166.009 221.592 168.624 1.00 51.07  ? 301  ILE B HD12 1 
ATOM   39111 H HD13 . ILE B 1 301  ? 166.396 220.052 168.557 1.00 49.23  ? 301  ILE B HD13 1 
ATOM   39112 N N    . TYR B 1 302  ? 168.745 224.456 165.883 1.00 57.05  ? 302  TYR B N    1 
ATOM   39113 C CA   . TYR B 1 302  ? 169.675 225.496 166.304 1.00 55.88  ? 302  TYR B CA   1 
ATOM   39114 C C    . TYR B 1 302  ? 169.058 226.888 166.287 1.00 59.49  ? 302  TYR B C    1 
ATOM   39115 O O    . TYR B 1 302  ? 169.604 227.797 166.924 1.00 63.30  ? 302  TYR B O    1 
ATOM   39116 C CB   . TYR B 1 302  ? 170.923 225.471 165.417 1.00 55.49  ? 302  TYR B CB   1 
ATOM   39117 C CG   . TYR B 1 302  ? 171.893 224.358 165.755 1.00 57.47  ? 302  TYR B CG   1 
ATOM   39118 C CD1  . TYR B 1 302  ? 172.340 224.168 167.057 1.00 57.10  ? 302  TYR B CD1  1 
ATOM   39119 C CD2  . TYR B 1 302  ? 172.356 223.493 164.773 1.00 59.51  ? 302  TYR B CD2  1 
ATOM   39120 C CE1  . TYR B 1 302  ? 173.222 223.153 167.369 1.00 54.02  ? 302  TYR B CE1  1 
ATOM   39121 C CE2  . TYR B 1 302  ? 173.238 222.474 165.077 1.00 57.06  ? 302  TYR B CE2  1 
ATOM   39122 C CZ   . TYR B 1 302  ? 173.668 222.309 166.376 1.00 53.57  ? 302  TYR B CZ   1 
ATOM   39123 O OH   . TYR B 1 302  ? 174.547 221.296 166.683 1.00 54.78  ? 302  TYR B OH   1 
ATOM   39124 H H    . TYR B 1 302  ? 168.865 224.170 165.081 1.00 56.23  ? 302  TYR B H    1 
ATOM   39125 H HA   . TYR B 1 302  ? 169.948 225.314 167.217 1.00 56.20  ? 302  TYR B HA   1 
ATOM   39126 H HB2  . TYR B 1 302  ? 170.647 225.355 164.495 1.00 55.40  ? 302  TYR B HB2  1 
ATOM   39127 H HB3  . TYR B 1 302  ? 171.393 226.314 165.517 1.00 56.36  ? 302  TYR B HB3  1 
ATOM   39128 H HD1  . TYR B 1 302  ? 172.040 224.737 167.730 1.00 56.29  ? 302  TYR B HD1  1 
ATOM   39129 H HD2  . TYR B 1 302  ? 172.067 223.602 163.896 1.00 56.53  ? 302  TYR B HD2  1 
ATOM   39130 H HE1  . TYR B 1 302  ? 173.514 223.039 168.246 1.00 54.01  ? 302  TYR B HE1  1 
ATOM   39131 H HE2  . TYR B 1 302  ? 173.541 221.903 164.409 1.00 55.94  ? 302  TYR B HE2  1 
ATOM   39132 H HH   . TYR B 1 302  ? 174.741 220.863 165.991 1.00 56.61  ? 302  TYR B HH   1 
ATOM   39133 N N    . SER B 1 303  ? 167.942 227.081 165.584 1.00 61.07  ? 303  SER B N    1 
ATOM   39134 C CA   . SER B 1 303  ? 167.263 228.371 165.589 1.00 59.20  ? 303  SER B CA   1 
ATOM   39135 C C    . SER B 1 303  ? 166.195 228.467 166.670 1.00 58.66  ? 303  SER B C    1 
ATOM   39136 O O    . SER B 1 303  ? 165.998 229.547 167.239 1.00 61.18  ? 303  SER B O    1 
ATOM   39137 C CB   . SER B 1 303  ? 166.625 228.635 164.224 1.00 64.20  ? 303  SER B CB   1 
ATOM   39138 O OG   . SER B 1 303  ? 165.439 229.401 164.356 1.00 71.04  ? 303  SER B OG   1 
ATOM   39139 H H    . SER B 1 303  ? 167.562 226.483 165.097 1.00 59.55  ? 303  SER B H    1 
ATOM   39140 H HA   . SER B 1 303  ? 167.915 229.070 165.753 1.00 59.31  ? 303  SER B HA   1 
ATOM   39141 H HB2  . SER B 1 303  ? 167.255 229.124 163.670 1.00 63.26  ? 303  SER B HB2  1 
ATOM   39142 H HB3  . SER B 1 303  ? 166.405 227.787 163.809 1.00 62.25  ? 303  SER B HB3  1 
ATOM   39143 H HG   . SER B 1 303  ? 165.098 229.535 163.601 1.00 68.82  ? 303  SER B HG   1 
ATOM   39144 N N    . THR B 1 304  ? 165.501 227.366 166.965 1.00 59.06  ? 304  THR B N    1 
ATOM   39145 C CA   . THR B 1 304  ? 164.454 227.406 167.982 1.00 62.36  ? 304  THR B CA   1 
ATOM   39146 C C    . THR B 1 304  ? 165.027 227.751 169.350 1.00 63.26  ? 304  THR B C    1 
ATOM   39147 O O    . THR B 1 304  ? 164.443 228.547 170.094 1.00 60.52  ? 304  THR B O    1 
ATOM   39148 C CB   . THR B 1 304  ? 163.721 226.065 168.032 1.00 59.99  ? 304  THR B CB   1 
ATOM   39149 O OG1  . THR B 1 304  ? 162.980 225.875 166.819 1.00 66.97  ? 304  THR B OG1  1 
ATOM   39150 C CG2  . THR B 1 304  ? 162.767 226.017 169.218 1.00 59.10  ? 304  THR B CG2  1 
ATOM   39151 H H    . THR B 1 304  ? 165.616 226.596 166.597 1.00 59.83  ? 304  THR B H    1 
ATOM   39152 H HA   . THR B 1 304  ? 163.810 228.091 167.744 1.00 62.63  ? 304  THR B HA   1 
ATOM   39153 H HB   . THR B 1 304  ? 164.367 225.348 168.129 1.00 59.11  ? 304  THR B HB   1 
ATOM   39154 H HG1  . THR B 1 304  ? 163.501 225.880 166.161 1.00 63.17  ? 304  THR B HG1  1 
ATOM   39155 H HG21 . THR B 1 304  ? 162.107 225.319 169.083 1.00 60.53  ? 304  THR B HG21 1 
ATOM   39156 H HG22 . THR B 1 304  ? 163.257 225.829 170.035 1.00 59.27  ? 304  THR B HG22 1 
ATOM   39157 H HG23 . THR B 1 304  ? 162.309 226.867 169.311 1.00 61.56  ? 304  THR B HG23 1 
ATOM   39158 N N    . HIS B 1 305  ? 166.169 227.163 169.700 1.00 63.21  ? 305  HIS B N    1 
ATOM   39159 C CA   . HIS B 1 305  ? 166.795 227.380 170.997 1.00 62.53  ? 305  HIS B CA   1 
ATOM   39160 C C    . HIS B 1 305  ? 167.798 228.527 170.991 1.00 63.90  ? 305  HIS B C    1 
ATOM   39161 O O    . HIS B 1 305  ? 168.432 228.779 172.021 1.00 64.56  ? 305  HIS B O    1 
ATOM   39162 C CB   . HIS B 1 305  ? 167.489 226.096 171.462 1.00 58.34  ? 305  HIS B CB   1 
ATOM   39163 C CG   . HIS B 1 305  ? 166.549 224.954 171.697 1.00 55.95  ? 305  HIS B CG   1 
ATOM   39164 N ND1  . HIS B 1 305  ? 166.246 224.027 170.722 1.00 57.48  ? 305  HIS B ND1  1 
ATOM   39165 C CD2  . HIS B 1 305  ? 165.846 224.589 172.795 1.00 54.59  ? 305  HIS B CD2  1 
ATOM   39166 C CE1  . HIS B 1 305  ? 165.396 223.142 171.209 1.00 54.47  ? 305  HIS B CE1  1 
ATOM   39167 N NE2  . HIS B 1 305  ? 165.137 223.460 172.465 1.00 54.50  ? 305  HIS B NE2  1 
ATOM   39168 H H    . HIS B 1 305  ? 166.607 226.624 169.192 1.00 60.80  ? 305  HIS B H    1 
ATOM   39169 H HA   . HIS B 1 305  ? 166.105 227.594 171.645 1.00 61.01  ? 305  HIS B HA   1 
ATOM   39170 H HB2  . HIS B 1 305  ? 168.124 225.821 170.782 1.00 58.53  ? 305  HIS B HB2  1 
ATOM   39171 H HB3  . HIS B 1 305  ? 167.954 226.274 172.294 1.00 58.33  ? 305  HIS B HB3  1 
ATOM   39172 H HD1  . HIS B 1 305  ? 166.561 224.027 169.922 1.00 57.08  ? 305  HIS B HD1  1 
ATOM   39173 H HD2  . HIS B 1 305  ? 165.843 225.023 173.617 1.00 54.27  ? 305  HIS B HD2  1 
ATOM   39174 H HE1  . HIS B 1 305  ? 165.041 222.417 170.748 1.00 52.82  ? 305  HIS B HE1  1 
ATOM   39175 N N    . LYS B 1 306  ? 167.961 229.220 169.866 1.00 63.98  ? 306  LYS B N    1 
ATOM   39176 C CA   . LYS B 1 306  ? 168.887 230.344 169.745 1.00 62.98  ? 306  LYS B CA   1 
ATOM   39177 C C    . LYS B 1 306  ? 170.330 229.934 170.024 1.00 64.65  ? 306  LYS B C    1 
ATOM   39178 O O    . LYS B 1 306  ? 171.158 230.774 170.390 1.00 65.10  ? 306  LYS B O    1 
ATOM   39179 C CB   . LYS B 1 306  ? 168.484 231.496 170.672 1.00 64.33  ? 306  LYS B CB   1 
ATOM   39180 C CG   . LYS B 1 306  ? 167.221 232.223 170.243 1.00 65.24  ? 306  LYS B CG   1 
ATOM   39181 C CD   . LYS B 1 306  ? 166.294 232.467 171.424 1.00 69.74  ? 306  LYS B CD   1 
ATOM   39182 C CE   . LYS B 1 306  ? 165.003 233.143 170.992 1.00 70.74  ? 306  LYS B CE   1 
ATOM   39183 N NZ   . LYS B 1 306  ? 164.259 232.345 169.978 1.00 70.58  ? 306  LYS B NZ   1 
ATOM   39184 H H    . LYS B 1 306  ? 167.535 229.054 169.137 1.00 63.15  ? 306  LYS B H    1 
ATOM   39185 H HA   . LYS B 1 306  ? 168.850 230.676 168.834 1.00 62.53  ? 306  LYS B HA   1 
ATOM   39186 H HB2  . LYS B 1 306  ? 168.336 231.148 171.565 1.00 64.51  ? 306  LYS B HB2  1 
ATOM   39187 H HB3  . LYS B 1 306  ? 169.202 232.147 170.692 1.00 65.40  ? 306  LYS B HB3  1 
ATOM   39188 H HG2  . LYS B 1 306  ? 167.460 233.083 169.861 1.00 65.96  ? 306  LYS B HG2  1 
ATOM   39189 H HG3  . LYS B 1 306  ? 166.750 231.683 169.590 1.00 64.70  ? 306  LYS B HG3  1 
ATOM   39190 H HD2  . LYS B 1 306  ? 166.070 231.618 171.835 1.00 67.56  ? 306  LYS B HD2  1 
ATOM   39191 H HD3  . LYS B 1 306  ? 166.739 233.042 172.065 1.00 69.39  ? 306  LYS B HD3  1 
ATOM   39192 H HE2  . LYS B 1 306  ? 164.430 233.257 171.766 1.00 70.54  ? 306  LYS B HE2  1 
ATOM   39193 H HE3  . LYS B 1 306  ? 165.213 234.006 170.602 1.00 68.89  ? 306  LYS B HE3  1 
ATOM   39194 H HZ1  . LYS B 1 306  ? 163.479 232.734 169.798 1.00 70.41  ? 306  LYS B HZ1  1 
ATOM   39195 H HZ2  . LYS B 1 306  ? 164.734 232.289 169.227 1.00 68.12  ? 306  LYS B HZ2  1 
ATOM   39196 H HZ3  . LYS B 1 306  ? 164.108 231.525 170.288 1.00 68.39  ? 306  LYS B HZ3  1 
ATOM   39197 N N    . ILE B 1 307  ? 170.650 228.655 169.853 1.00 64.47  ? 307  ILE B N    1 
ATOM   39198 C CA   . ILE B 1 307  ? 172.006 228.170 170.087 1.00 68.33  ? 307  ILE B CA   1 
ATOM   39199 C C    . ILE B 1 307  ? 172.882 228.570 168.908 1.00 67.34  ? 307  ILE B C    1 
ATOM   39200 O O    . ILE B 1 307  ? 172.554 228.288 167.750 1.00 70.47  ? 307  ILE B O    1 
ATOM   39201 C CB   . ILE B 1 307  ? 172.012 226.645 170.288 1.00 62.92  ? 307  ILE B CB   1 
ATOM   39202 C CG1  . ILE B 1 307  ? 171.244 226.247 171.556 1.00 60.71  ? 307  ILE B CG1  1 
ATOM   39203 C CG2  . ILE B 1 307  ? 173.443 226.124 170.349 1.00 60.35  ? 307  ILE B CG2  1 
ATOM   39204 C CD1  . ILE B 1 307  ? 171.453 227.162 172.748 1.00 63.47  ? 307  ILE B CD1  1 
ATOM   39205 H H    . ILE B 1 307  ? 170.099 228.046 169.602 1.00 63.61  ? 307  ILE B H    1 
ATOM   39206 H HA   . ILE B 1 307  ? 172.373 228.599 170.875 1.00 66.41  ? 307  ILE B HA   1 
ATOM   39207 H HB   . ILE B 1 307  ? 171.572 226.237 169.526 1.00 62.57  ? 307  ILE B HB   1 
ATOM   39208 H HG12 . ILE B 1 307  ? 170.297 226.246 171.353 1.00 62.24  ? 307  ILE B HG12 1 
ATOM   39209 H HG13 . ILE B 1 307  ? 171.520 225.355 171.819 1.00 58.81  ? 307  ILE B HG13 1 
ATOM   39210 H HG21 . ILE B 1 307  ? 173.436 225.220 170.699 1.00 61.25  ? 307  ILE B HG21 1 
ATOM   39211 H HG22 . ILE B 1 307  ? 173.822 226.126 169.457 1.00 60.51  ? 307  ILE B HG22 1 
ATOM   39212 H HG23 . ILE B 1 307  ? 173.964 226.699 170.933 1.00 62.99  ? 307  ILE B HG23 1 
ATOM   39213 H HD11 . ILE B 1 307  ? 171.133 226.716 173.548 1.00 61.56  ? 307  ILE B HD11 1 
ATOM   39214 H HD12 . ILE B 1 307  ? 172.400 227.356 172.835 1.00 63.69  ? 307  ILE B HD12 1 
ATOM   39215 H HD13 . ILE B 1 307  ? 170.958 227.985 172.608 1.00 63.31  ? 307  ILE B HD13 1 
ATOM   39216 N N    . ASP B 1 308  ? 174.001 229.226 169.202 1.00 67.06  ? 308  ASP B N    1 
ATOM   39217 C CA   . ASP B 1 308  ? 174.960 229.597 168.168 1.00 74.33  ? 308  ASP B CA   1 
ATOM   39218 C C    . ASP B 1 308  ? 175.631 228.335 167.641 1.00 76.51  ? 308  ASP B C    1 
ATOM   39219 O O    . ASP B 1 308  ? 176.365 227.661 168.370 1.00 77.33  ? 308  ASP B O    1 
ATOM   39220 C CB   . ASP B 1 308  ? 175.990 230.573 168.728 1.00 78.33  ? 308  ASP B CB   1 
ATOM   39221 C CG   . ASP B 1 308  ? 176.935 231.097 167.665 1.00 80.42  ? 308  ASP B CG   1 
ATOM   39222 O OD1  . ASP B 1 308  ? 176.457 231.468 166.572 1.00 77.88  ? 308  ASP B OD1  1 
ATOM   39223 O OD2  . ASP B 1 308  ? 178.157 231.136 167.921 1.00 80.67  ? 308  ASP B OD2  1 
ATOM   39224 H H    . ASP B 1 308  ? 174.228 229.469 169.995 1.00 68.51  ? 308  ASP B H    1 
ATOM   39225 H HA   . ASP B 1 308  ? 174.495 230.028 167.435 1.00 73.49  ? 308  ASP B HA   1 
ATOM   39226 H HB2  . ASP B 1 308  ? 175.527 231.332 169.118 1.00 76.89  ? 308  ASP B HB2  1 
ATOM   39227 H HB3  . ASP B 1 308  ? 176.518 230.122 169.405 1.00 76.86  ? 308  ASP B HB3  1 
ATOM   39228 N N    . ALA B 1 309  ? 175.378 228.010 166.371 1.00 73.78  ? 309  ALA B N    1 
ATOM   39229 C CA   . ALA B 1 309  ? 175.927 226.790 165.794 1.00 69.27  ? 309  ALA B CA   1 
ATOM   39230 C C    . ALA B 1 309  ? 177.448 226.788 165.786 1.00 72.46  ? 309  ALA B C    1 
ATOM   39231 O O    . ALA B 1 309  ? 178.055 225.717 165.677 1.00 68.85  ? 309  ALA B O    1 
ATOM   39232 C CB   . ALA B 1 309  ? 175.399 226.601 164.372 1.00 69.54  ? 309  ALA B CB   1 
ATOM   39233 H H    . ALA B 1 309  ? 174.896 228.476 165.831 1.00 72.74  ? 309  ALA B H    1 
ATOM   39234 H HA   . ALA B 1 309  ? 175.631 226.032 166.323 1.00 66.95  ? 309  ALA B HA   1 
ATOM   39235 H HB1  . ALA B 1 309  ? 175.748 225.771 164.015 1.00 66.82  ? 309  ALA B HB1  1 
ATOM   39236 H HB2  . ALA B 1 309  ? 174.429 226.569 164.398 1.00 67.52  ? 309  ALA B HB2  1 
ATOM   39237 H HB3  . ALA B 1 309  ? 175.690 227.348 163.825 1.00 73.13  ? 309  ALA B HB3  1 
ATOM   39238 N N    . ASN B 1 310  ? 178.078 227.958 165.900 1.00 75.71  ? 310  ASN B N    1 
ATOM   39239 C CA   . ASN B 1 310  ? 179.532 228.043 165.918 1.00 76.20  ? 310  ASN B CA   1 
ATOM   39240 C C    . ASN B 1 310  ? 180.132 227.693 167.273 1.00 72.50  ? 310  ASN B C    1 
ATOM   39241 O O    . ASN B 1 310  ? 181.359 227.609 167.384 1.00 73.18  ? 310  ASN B O    1 
ATOM   39242 C CB   . ASN B 1 310  ? 179.976 229.452 165.515 1.00 82.07  ? 310  ASN B CB   1 
ATOM   39243 C CG   . ASN B 1 310  ? 179.627 229.785 164.078 1.00 79.86  ? 310  ASN B CG   1 
ATOM   39244 O OD1  . ASN B 1 310  ? 179.316 228.899 163.282 1.00 72.38  ? 310  ASN B OD1  1 
ATOM   39245 N ND2  . ASN B 1 310  ? 179.677 231.067 163.739 1.00 80.79  ? 310  ASN B ND2  1 
ATOM   39246 H H    . ASN B 1 310  ? 177.681 228.718 165.968 1.00 75.24  ? 310  ASN B H    1 
ATOM   39247 H HA   . ASN B 1 310  ? 179.887 227.422 165.265 1.00 75.17  ? 310  ASN B HA   1 
ATOM   39248 H HB2  . ASN B 1 310  ? 179.537 230.099 166.088 1.00 79.40  ? 310  ASN B HB2  1 
ATOM   39249 H HB3  . ASN B 1 310  ? 180.939 229.521 165.614 1.00 79.40  ? 310  ASN B HB3  1 
ATOM   39250 H HD21 . ASN B 1 310  ? 179.488 231.308 162.934 1.00 80.11  ? 310  ASN B HD21 1 
ATOM   39251 H HD22 . ASN B 1 310  ? 179.899 231.659 164.323 1.00 79.91  ? 310  ASN B HD22 1 
ATOM   39252 N N    . GLU B 1 311  ? 179.307 227.489 168.298 1.00 70.59  ? 311  GLU B N    1 
ATOM   39253 C CA   . GLU B 1 311  ? 179.787 227.187 169.640 1.00 71.43  ? 311  GLU B CA   1 
ATOM   39254 C C    . GLU B 1 311  ? 179.932 225.692 169.901 1.00 67.24  ? 311  GLU B C    1 
ATOM   39255 O O    . GLU B 1 311  ? 180.339 225.309 171.002 1.00 63.65  ? 311  GLU B O    1 
ATOM   39256 C CB   . GLU B 1 311  ? 178.842 227.796 170.682 1.00 73.17  ? 311  GLU B CB   1 
ATOM   39257 C CG   . GLU B 1 311  ? 179.532 228.221 171.968 1.00 75.45  ? 311  GLU B CG   1 
ATOM   39258 C CD   . GLU B 1 311  ? 178.563 228.380 173.123 1.00 76.19  ? 311  GLU B CD   1 
ATOM   39259 O OE1  . GLU B 1 311  ? 177.359 228.589 172.867 1.00 76.63  ? 311  GLU B OE1  1 
ATOM   39260 O OE2  . GLU B 1 311  ? 179.006 228.294 174.288 1.00 73.52  ? 311  GLU B OE2  1 
ATOM   39261 H H    . GLU B 1 311  ? 178.450 227.521 168.240 1.00 73.02  ? 311  GLU B H    1 
ATOM   39262 H HA   . GLU B 1 311  ? 180.659 227.593 169.758 1.00 72.05  ? 311  GLU B HA   1 
ATOM   39263 H HB2  . GLU B 1 311  ? 178.421 228.581 170.299 1.00 73.56  ? 311  GLU B HB2  1 
ATOM   39264 H HB3  . GLU B 1 311  ? 178.166 227.140 170.911 1.00 72.99  ? 311  GLU B HB3  1 
ATOM   39265 H HG2  . GLU B 1 311  ? 180.185 227.549 172.214 1.00 73.41  ? 311  GLU B HG2  1 
ATOM   39266 H HG3  . GLU B 1 311  ? 179.970 229.074 171.825 1.00 74.05  ? 311  GLU B HG3  1 
ATOM   39267 N N    . VAL B 1 312  ? 179.612 224.844 168.928 1.00 64.52  ? 312  VAL B N    1 
ATOM   39268 C CA   . VAL B 1 312  ? 179.715 223.400 169.110 1.00 56.55  ? 312  VAL B CA   1 
ATOM   39269 C C    . VAL B 1 312  ? 181.183 222.998 169.054 1.00 60.53  ? 312  VAL B C    1 
ATOM   39270 O O    . VAL B 1 312  ? 181.906 223.365 168.120 1.00 64.03  ? 312  VAL B O    1 
ATOM   39271 C CB   . VAL B 1 312  ? 178.895 222.658 168.044 1.00 54.58  ? 312  VAL B CB   1 
ATOM   39272 C CG1  . VAL B 1 312  ? 179.084 221.152 168.175 1.00 53.29  ? 312  VAL B CG1  1 
ATOM   39273 C CG2  . VAL B 1 312  ? 177.422 223.028 168.153 1.00 56.70  ? 312  VAL B CG2  1 
ATOM   39274 H H    . VAL B 1 312  ? 179.332 225.079 168.150 1.00 66.12  ? 312  VAL B H    1 
ATOM   39275 H HA   . VAL B 1 312  ? 179.367 223.162 169.983 1.00 59.01  ? 312  VAL B HA   1 
ATOM   39276 H HB   . VAL B 1 312  ? 179.205 222.923 167.163 1.00 58.90  ? 312  VAL B HB   1 
ATOM   39277 H HG11 . VAL B 1 312  ? 178.415 220.703 167.635 1.00 52.43  ? 312  VAL B HG11 1 
ATOM   39278 H HG12 . VAL B 1 312  ? 179.971 220.913 167.866 1.00 56.10  ? 312  VAL B HG12 1 
ATOM   39279 H HG13 . VAL B 1 312  ? 178.977 220.902 169.106 1.00 57.54  ? 312  VAL B HG13 1 
ATOM   39280 H HG21 . VAL B 1 312  ? 176.923 222.532 167.485 1.00 56.84  ? 312  VAL B HG21 1 
ATOM   39281 H HG22 . VAL B 1 312  ? 177.105 222.799 169.040 1.00 57.79  ? 312  VAL B HG22 1 
ATOM   39282 H HG23 . VAL B 1 312  ? 177.323 223.981 168.000 1.00 62.09  ? 312  VAL B HG23 1 
ATOM   39283 N N    . LYS B 1 313  ? 181.627 222.241 170.058 1.00 58.33  ? 313  LYS B N    1 
ATOM   39284 C CA   . LYS B 1 313  ? 183.014 221.798 170.132 1.00 57.37  ? 313  LYS B CA   1 
ATOM   39285 C C    . LYS B 1 313  ? 183.210 220.411 169.533 1.00 57.01  ? 313  LYS B C    1 
ATOM   39286 O O    . LYS B 1 313  ? 184.178 220.187 168.797 1.00 59.38  ? 313  LYS B O    1 
ATOM   39287 C CB   . LYS B 1 313  ? 183.490 221.801 171.587 1.00 55.88  ? 313  LYS B CB   1 
ATOM   39288 C CG   . LYS B 1 313  ? 183.382 223.149 172.286 1.00 57.48  ? 313  LYS B CG   1 
ATOM   39289 C CD   . LYS B 1 313  ? 184.277 224.200 171.645 1.00 61.73  ? 313  LYS B CD   1 
ATOM   39290 C CE   . LYS B 1 313  ? 184.038 225.574 172.247 1.00 68.13  ? 313  LYS B CE   1 
ATOM   39291 N NZ   . LYS B 1 313  ? 184.612 226.659 171.403 1.00 72.77  ? 313  LYS B NZ   1 
ATOM   39292 H H    . LYS B 1 313  ? 181.139 221.971 170.712 1.00 59.05  ? 313  LYS B H    1 
ATOM   39293 H HA   . LYS B 1 313  ? 183.571 222.414 169.631 1.00 59.39  ? 313  LYS B HA   1 
ATOM   39294 H HB2  . LYS B 1 313  ? 182.955 221.166 172.089 1.00 57.31  ? 313  LYS B HB2  1 
ATOM   39295 H HB3  . LYS B 1 313  ? 184.421 221.532 171.609 1.00 57.38  ? 313  LYS B HB3  1 
ATOM   39296 H HG2  . LYS B 1 313  ? 182.466 223.461 172.239 1.00 59.35  ? 313  LYS B HG2  1 
ATOM   39297 H HG3  . LYS B 1 313  ? 183.654 223.046 173.211 1.00 59.41  ? 313  LYS B HG3  1 
ATOM   39298 H HD2  . LYS B 1 313  ? 185.206 223.961 171.789 1.00 61.63  ? 313  LYS B HD2  1 
ATOM   39299 H HD3  . LYS B 1 313  ? 184.088 224.253 170.696 1.00 62.05  ? 313  LYS B HD3  1 
ATOM   39300 H HE2  . LYS B 1 313  ? 183.084 225.726 172.326 1.00 66.68  ? 313  LYS B HE2  1 
ATOM   39301 H HE3  . LYS B 1 313  ? 184.457 225.617 173.120 1.00 65.82  ? 313  LYS B HE3  1 
ATOM   39302 H HZ1  . LYS B 1 313  ? 184.451 227.451 171.775 1.00 71.34  ? 313  LYS B HZ1  1 
ATOM   39303 H HZ2  . LYS B 1 313  ? 185.492 226.549 171.325 1.00 71.63  ? 313  LYS B HZ2  1 
ATOM   39304 H HZ3  . LYS B 1 313  ? 184.246 226.639 170.592 1.00 68.85  ? 313  LYS B HZ3  1 
ATOM   39305 N N    . TYR B 1 314  ? 182.313 219.475 169.836 1.00 52.38  ? 314  TYR B N    1 
ATOM   39306 C CA   . TYR B 1 314  ? 182.390 218.117 169.322 1.00 48.58  ? 314  TYR B CA   1 
ATOM   39307 C C    . TYR B 1 314  ? 181.053 217.735 168.704 1.00 46.45  ? 314  TYR B C    1 
ATOM   39308 O O    . TYR B 1 314  ? 179.995 218.196 169.141 1.00 47.84  ? 314  TYR B O    1 
ATOM   39309 C CB   . TYR B 1 314  ? 182.760 217.115 170.427 1.00 47.09  ? 314  TYR B CB   1 
ATOM   39310 C CG   . TYR B 1 314  ? 182.889 215.691 169.939 1.00 47.45  ? 314  TYR B CG   1 
ATOM   39311 C CD1  . TYR B 1 314  ? 183.773 215.362 168.920 1.00 48.74  ? 314  TYR B CD1  1 
ATOM   39312 C CD2  . TYR B 1 314  ? 182.124 214.675 170.494 1.00 48.56  ? 314  TYR B CD2  1 
ATOM   39313 C CE1  . TYR B 1 314  ? 183.894 214.061 168.470 1.00 48.18  ? 314  TYR B CE1  1 
ATOM   39314 C CE2  . TYR B 1 314  ? 182.236 213.371 170.051 1.00 45.46  ? 314  TYR B CE2  1 
ATOM   39315 C CZ   . TYR B 1 314  ? 183.123 213.070 169.039 1.00 48.25  ? 314  TYR B CZ   1 
ATOM   39316 O OH   . TYR B 1 314  ? 183.237 211.773 168.596 1.00 53.93  ? 314  TYR B OH   1 
ATOM   39317 H H    . TYR B 1 314  ? 181.637 219.609 170.350 1.00 52.89  ? 314  TYR B H    1 
ATOM   39318 H HA   . TYR B 1 314  ? 183.067 218.070 168.630 1.00 50.32  ? 314  TYR B HA   1 
ATOM   39319 H HB2  . TYR B 1 314  ? 183.611 217.376 170.811 1.00 47.93  ? 314  TYR B HB2  1 
ATOM   39320 H HB3  . TYR B 1 314  ? 182.072 217.134 171.108 1.00 49.14  ? 314  TYR B HB3  1 
ATOM   39321 H HD1  . TYR B 1 314  ? 184.294 216.029 168.535 1.00 50.31  ? 314  TYR B HD1  1 
ATOM   39322 H HD2  . TYR B 1 314  ? 181.525 214.874 171.178 1.00 48.37  ? 314  TYR B HD2  1 
ATOM   39323 H HE1  . TYR B 1 314  ? 184.490 213.856 167.787 1.00 49.33  ? 314  TYR B HE1  1 
ATOM   39324 H HE2  . TYR B 1 314  ? 181.718 212.700 170.433 1.00 45.30  ? 314  TYR B HE2  1 
ATOM   39325 H HH   . TYR B 1 314  ? 182.638 211.297 168.942 1.00 53.15  ? 314  TYR B HH   1 
ATOM   39326 N N    . PHE B 1 315  ? 181.112 216.886 167.679 1.00 45.54  ? 315  PHE B N    1 
ATOM   39327 C CA   . PHE B 1 315  ? 179.927 216.465 166.938 1.00 45.17  ? 315  PHE B CA   1 
ATOM   39328 C C    . PHE B 1 315  ? 179.953 214.950 166.786 1.00 46.99  ? 315  PHE B C    1 
ATOM   39329 O O    . PHE B 1 315  ? 180.742 214.414 166.002 1.00 51.38  ? 315  PHE B O    1 
ATOM   39330 C CB   . PHE B 1 315  ? 179.869 217.151 165.573 1.00 46.32  ? 315  PHE B CB   1 
ATOM   39331 C CG   . PHE B 1 315  ? 178.483 217.269 165.014 1.00 45.26  ? 315  PHE B CG   1 
ATOM   39332 C CD1  . PHE B 1 315  ? 177.802 216.145 164.582 1.00 43.08  ? 315  PHE B CD1  1 
ATOM   39333 C CD2  . PHE B 1 315  ? 177.859 218.501 164.923 1.00 47.87  ? 315  PHE B CD2  1 
ATOM   39334 C CE1  . PHE B 1 315  ? 176.531 216.247 164.067 1.00 42.60  ? 315  PHE B CE1  1 
ATOM   39335 C CE2  . PHE B 1 315  ? 176.582 218.608 164.408 1.00 45.39  ? 315  PHE B CE2  1 
ATOM   39336 C CZ   . PHE B 1 315  ? 175.918 217.479 163.979 1.00 43.90  ? 315  PHE B CZ   1 
ATOM   39337 H H    . PHE B 1 315  ? 181.841 216.534 167.390 1.00 47.44  ? 315  PHE B H    1 
ATOM   39338 H HA   . PHE B 1 315  ? 179.130 216.707 167.436 1.00 46.37  ? 315  PHE B HA   1 
ATOM   39339 H HB2  . PHE B 1 315  ? 180.232 218.046 165.656 1.00 47.02  ? 315  PHE B HB2  1 
ATOM   39340 H HB3  . PHE B 1 315  ? 180.399 216.637 164.946 1.00 45.10  ? 315  PHE B HB3  1 
ATOM   39341 H HD1  . PHE B 1 315  ? 178.208 215.310 164.636 1.00 43.83  ? 315  PHE B HD1  1 
ATOM   39342 H HD2  . PHE B 1 315  ? 178.305 219.265 165.211 1.00 47.46  ? 315  PHE B HD2  1 
ATOM   39343 H HE1  . PHE B 1 315  ? 176.088 215.483 163.780 1.00 42.73  ? 315  PHE B HE1  1 
ATOM   39344 H HE2  . PHE B 1 315  ? 176.170 219.439 164.349 1.00 45.64  ? 315  PHE B HE2  1 
ATOM   39345 H HZ   . PHE B 1 315  ? 175.058 217.549 163.632 1.00 44.88  ? 315  PHE B HZ   1 
ATOM   39346 N N    . GLU B 1 316  ? 179.085 214.267 167.528 1.00 46.73  ? 316  GLU B N    1 
ATOM   39347 C CA   . GLU B 1 316  ? 178.946 212.815 167.429 1.00 44.46  ? 316  GLU B CA   1 
ATOM   39348 C C    . GLU B 1 316  ? 178.065 212.512 166.225 1.00 49.85  ? 316  GLU B C    1 
ATOM   39349 O O    . GLU B 1 316  ? 176.841 212.648 166.282 1.00 52.41  ? 316  GLU B O    1 
ATOM   39350 C CB   . GLU B 1 316  ? 178.362 212.245 168.717 1.00 44.21  ? 316  GLU B CB   1 
ATOM   39351 C CG   . GLU B 1 316  ? 177.862 210.807 168.615 1.00 45.70  ? 316  GLU B CG   1 
ATOM   39352 C CD   . GLU B 1 316  ? 178.985 209.811 168.404 1.00 49.92  ? 316  GLU B CD   1 
ATOM   39353 O OE1  . GLU B 1 316  ? 180.153 210.165 168.669 1.00 51.50  ? 316  GLU B OE1  1 
ATOM   39354 O OE2  . GLU B 1 316  ? 178.700 208.675 167.973 1.00 50.93  ? 316  GLU B OE2  1 
ATOM   39355 H H    . GLU B 1 316  ? 178.556 214.625 168.104 1.00 46.69  ? 316  GLU B H    1 
ATOM   39356 H HA   . GLU B 1 316  ? 179.818 212.416 167.282 1.00 46.17  ? 316  GLU B HA   1 
ATOM   39357 H HB2  . GLU B 1 316  ? 179.046 212.270 169.405 1.00 47.18  ? 316  GLU B HB2  1 
ATOM   39358 H HB3  . GLU B 1 316  ? 177.611 212.797 168.985 1.00 46.23  ? 316  GLU B HB3  1 
ATOM   39359 H HG2  . GLU B 1 316  ? 177.418 210.575 169.446 1.00 47.12  ? 316  GLU B HG2  1 
ATOM   39360 H HG3  . GLU B 1 316  ? 177.238 210.723 167.878 1.00 47.10  ? 316  GLU B HG3  1 
ATOM   39361 N N    . CYS B 1 317  ? 178.689 212.100 165.126 1.00 49.12  ? 317  CYS B N    1 
ATOM   39362 C CA   . CYS B 1 317  ? 177.981 211.848 163.883 1.00 44.71  ? 317  CYS B CA   1 
ATOM   39363 C C    . CYS B 1 317  ? 177.446 210.421 163.839 1.00 48.62  ? 317  CYS B C    1 
ATOM   39364 O O    . CYS B 1 317  ? 177.902 209.534 164.564 1.00 51.27  ? 317  CYS B O    1 
ATOM   39365 C CB   . CYS B 1 317  ? 178.899 212.088 162.684 1.00 49.64  ? 317  CYS B CB   1 
ATOM   39366 S SG   . CYS B 1 317  ? 179.867 213.608 162.775 1.00 68.38  ? 317  CYS B SG   1 
ATOM   39367 H H    . CYS B 1 317  ? 179.536 211.957 165.078 1.00 49.85  ? 317  CYS B H    1 
ATOM   39368 H HA   . CYS B 1 317  ? 177.228 212.458 163.814 1.00 47.06  ? 317  CYS B HA   1 
ATOM   39369 H HB2  . CYS B 1 317  ? 179.520 211.346 162.616 1.00 50.35  ? 317  CYS B HB2  1 
ATOM   39370 H HB3  . CYS B 1 317  ? 178.356 212.133 161.881 1.00 50.40  ? 317  CYS B HB3  1 
ATOM   39371 H HG   . CYS B 1 317  ? 179.119 214.543 162.818 1.00 56.07  ? 317  CYS B HG   1 
ATOM   39372 N N    . HIS B 1 318  ? 176.460 210.214 162.969 1.00 51.71  ? 318  HIS B N    1 
ATOM   39373 C CA   . HIS B 1 318  ? 175.940 208.877 162.683 1.00 47.51  ? 318  HIS B CA   1 
ATOM   39374 C C    . HIS B 1 318  ? 176.798 208.211 161.604 1.00 50.53  ? 318  HIS B C    1 
ATOM   39375 O O    . HIS B 1 318  ? 176.335 207.840 160.526 1.00 52.53  ? 318  HIS B O    1 
ATOM   39376 C CB   . HIS B 1 318  ? 174.476 208.963 162.264 1.00 44.58  ? 318  HIS B CB   1 
ATOM   39377 C CG   . HIS B 1 318  ? 173.763 207.647 162.283 1.00 46.70  ? 318  HIS B CG   1 
ATOM   39378 N ND1  . HIS B 1 318  ? 173.328 207.053 163.448 1.00 48.67  ? 318  HIS B ND1  1 
ATOM   39379 C CD2  . HIS B 1 318  ? 173.402 206.815 161.278 1.00 48.00  ? 318  HIS B CD2  1 
ATOM   39380 C CE1  . HIS B 1 318  ? 172.733 205.909 163.161 1.00 48.79  ? 318  HIS B CE1  1 
ATOM   39381 N NE2  . HIS B 1 318  ? 172.765 205.741 161.851 1.00 47.43  ? 318  HIS B NE2  1 
ATOM   39382 H H    . HIS B 1 318  ? 176.069 210.839 162.528 1.00 50.42  ? 318  HIS B H    1 
ATOM   39383 H HA   . HIS B 1 318  ? 175.993 208.336 163.486 1.00 47.67  ? 318  HIS B HA   1 
ATOM   39384 H HB2  . HIS B 1 318  ? 174.013 209.560 162.872 1.00 46.32  ? 318  HIS B HB2  1 
ATOM   39385 H HB3  . HIS B 1 318  ? 174.430 209.312 161.361 1.00 46.60  ? 318  HIS B HB3  1 
ATOM   39386 H HD2  . HIS B 1 318  ? 173.558 206.944 160.372 1.00 47.94  ? 318  HIS B HD2  1 
ATOM   39387 H HE1  . HIS B 1 318  ? 172.356 205.322 163.776 1.00 48.16  ? 318  HIS B HE1  1 
ATOM   39388 H HE2  . HIS B 1 318  ? 172.438 205.069 161.425 1.00 47.58  ? 318  HIS B HE2  1 
ATOM   39389 N N    . GLY B 1 319  ? 178.081 208.065 161.926 1.00 52.18  ? 319  GLY B N    1 
ATOM   39390 C CA   . GLY B 1 319  ? 179.060 207.576 160.975 1.00 54.16  ? 319  GLY B CA   1 
ATOM   39391 C C    . GLY B 1 319  ? 179.000 206.080 160.757 1.00 56.40  ? 319  GLY B C    1 
ATOM   39392 O O    . GLY B 1 319  ? 179.886 205.343 161.198 1.00 57.18  ? 319  GLY B O    1 
ATOM   39393 H H    . GLY B 1 319  ? 178.407 208.245 162.701 1.00 51.66  ? 319  GLY B H    1 
ATOM   39394 H HA2  . GLY B 1 319  ? 178.920 208.014 160.121 1.00 53.54  ? 319  GLY B HA2  1 
ATOM   39395 H HA3  . GLY B 1 319  ? 179.949 207.802 161.290 1.00 53.63  ? 319  GLY B HA3  1 
ATOM   39396 N N    . THR B 1 320  ? 177.952 205.620 160.072 1.00 56.86  ? 320  THR B N    1 
ATOM   39397 C CA   . THR B 1 320  ? 177.806 204.200 159.774 1.00 56.52  ? 320  THR B CA   1 
ATOM   39398 C C    . THR B 1 320  ? 178.890 203.680 158.840 1.00 57.37  ? 320  THR B C    1 
ATOM   39399 O O    . THR B 1 320  ? 179.053 202.460 158.731 1.00 57.53  ? 320  THR B O    1 
ATOM   39400 C CB   . THR B 1 320  ? 176.432 203.935 159.157 1.00 53.65  ? 320  THR B CB   1 
ATOM   39401 O OG1  . THR B 1 320  ? 176.273 204.732 157.978 1.00 55.97  ? 320  THR B OG1  1 
ATOM   39402 C CG2  . THR B 1 320  ? 175.336 204.284 160.146 1.00 53.91  ? 320  THR B CG2  1 
ATOM   39403 H H    . THR B 1 320  ? 177.313 206.110 159.769 1.00 55.11  ? 320  THR B H    1 
ATOM   39404 H HA   . THR B 1 320  ? 177.864 203.699 160.603 1.00 57.17  ? 320  THR B HA   1 
ATOM   39405 H HB   . THR B 1 320  ? 176.354 202.995 158.929 1.00 53.54  ? 320  THR B HB   1 
ATOM   39406 H HG1  . THR B 1 320  ? 175.491 204.651 157.681 1.00 55.58  ? 320  THR B HG1  1 
ATOM   39407 H HG21 . THR B 1 320  ? 174.470 204.035 159.787 1.00 52.26  ? 320  THR B HG21 1 
ATOM   39408 H HG22 . THR B 1 320  ? 175.482 203.816 160.981 1.00 54.24  ? 320  THR B HG22 1 
ATOM   39409 H HG23 . THR B 1 320  ? 175.347 205.238 160.317 1.00 53.86  ? 320  THR B HG23 1 
ATOM   39410 N N    . GLY B 1 321  ? 179.626 204.563 158.169 1.00 60.06  ? 321  GLY B N    1 
ATOM   39411 C CA   . GLY B 1 321  ? 180.673 204.158 157.258 1.00 58.44  ? 321  GLY B CA   1 
ATOM   39412 C C    . GLY B 1 321  ? 180.215 203.848 155.851 1.00 60.79  ? 321  GLY B C    1 
ATOM   39413 O O    . GLY B 1 321  ? 181.055 203.523 155.003 1.00 62.74  ? 321  GLY B O    1 
ATOM   39414 H H    . GLY B 1 321  ? 179.529 205.416 158.228 1.00 57.77  ? 321  GLY B H    1 
ATOM   39415 H HA2  . GLY B 1 321  ? 181.334 204.867 157.207 1.00 58.36  ? 321  GLY B HA2  1 
ATOM   39416 H HA3  . GLY B 1 321  ? 181.108 203.367 157.612 1.00 58.12  ? 321  GLY B HA3  1 
ATOM   39417 N N    . THR B 1 322  ? 178.917 203.937 155.572 1.00 62.14  ? 322  THR B N    1 
ATOM   39418 C CA   . THR B 1 322  ? 178.425 203.681 154.227 1.00 57.36  ? 322  THR B CA   1 
ATOM   39419 C C    . THR B 1 322  ? 178.855 204.795 153.280 1.00 58.70  ? 322  THR B C    1 
ATOM   39420 O O    . THR B 1 322  ? 178.992 205.958 153.671 1.00 61.77  ? 322  THR B O    1 
ATOM   39421 C CB   . THR B 1 322  ? 176.901 203.557 154.227 1.00 61.12  ? 322  THR B CB   1 
ATOM   39422 O OG1  . THR B 1 322  ? 176.321 204.734 154.805 1.00 64.60  ? 322  THR B OG1  1 
ATOM   39423 C CG2  . THR B 1 322  ? 176.464 202.334 155.022 1.00 57.90  ? 322  THR B CG2  1 
ATOM   39424 H H    . THR B 1 322  ? 178.306 204.142 156.141 1.00 60.61  ? 322  THR B H    1 
ATOM   39425 H HA   . THR B 1 322  ? 178.798 202.846 153.904 1.00 59.29  ? 322  THR B HA   1 
ATOM   39426 H HB   . THR B 1 322  ? 176.587 203.457 153.315 1.00 61.12  ? 322  THR B HB   1 
ATOM   39427 H HG1  . THR B 1 322  ? 175.483 204.680 154.786 1.00 62.83  ? 322  THR B HG1  1 
ATOM   39428 H HG21 . THR B 1 322  ? 175.495 202.288 155.054 1.00 57.94  ? 322  THR B HG21 1 
ATOM   39429 H HG22 . THR B 1 322  ? 176.803 201.528 154.602 1.00 58.39  ? 322  THR B HG22 1 
ATOM   39430 H HG23 . THR B 1 322  ? 176.807 202.385 155.928 1.00 57.52  ? 322  THR B HG23 1 
ATOM   39431 N N    . GLN B 1 323  ? 179.070 204.425 152.017 1.00 62.96  ? 323  GLN B N    1 
ATOM   39432 C CA   . GLN B 1 323  ? 179.532 205.398 151.033 1.00 63.68  ? 323  GLN B CA   1 
ATOM   39433 C C    . GLN B 1 323  ? 178.494 206.489 150.800 1.00 62.70  ? 323  GLN B C    1 
ATOM   39434 O O    . GLN B 1 323  ? 178.846 207.665 150.646 1.00 63.28  ? 323  GLN B O    1 
ATOM   39435 C CB   . GLN B 1 323  ? 179.869 204.694 149.717 1.00 64.03  ? 323  GLN B CB   1 
ATOM   39436 C CG   . GLN B 1 323  ? 181.359 204.621 149.398 1.00 68.60  ? 323  GLN B CG   1 
ATOM   39437 C CD   . GLN B 1 323  ? 182.042 205.975 149.447 1.00 75.62  ? 323  GLN B CD   1 
ATOM   39438 O OE1  . GLN B 1 323  ? 181.427 207.003 149.167 1.00 77.78  ? 323  GLN B OE1  1 
ATOM   39439 N NE2  . GLN B 1 323  ? 183.320 205.981 149.807 1.00 74.40  ? 323  GLN B NE2  1 
ATOM   39440 H H    . GLN B 1 323  ? 178.956 203.629 151.711 1.00 63.06  ? 323  GLN B H    1 
ATOM   39441 H HA   . GLN B 1 323  ? 180.335 205.822 151.373 1.00 64.97  ? 323  GLN B HA   1 
ATOM   39442 H HB2  . GLN B 1 323  ? 179.532 203.786 149.752 1.00 64.60  ? 323  GLN B HB2  1 
ATOM   39443 H HB3  . GLN B 1 323  ? 179.439 205.173 148.991 1.00 64.83  ? 323  GLN B HB3  1 
ATOM   39444 H HG2  . GLN B 1 323  ? 181.793 204.044 150.046 1.00 66.97  ? 323  GLN B HG2  1 
ATOM   39445 H HG3  . GLN B 1 323  ? 181.473 204.260 148.504 1.00 69.54  ? 323  GLN B HG3  1 
ATOM   39446 H HE21 . GLN B 1 323  ? 183.717 205.242 149.996 1.00 71.51  ? 323  GLN B HE21 1 
ATOM   39447 H HE22 . GLN B 1 323  ? 183.752 206.724 149.850 1.00 74.25  ? 323  GLN B HE22 1 
ATOM   39448 N N    . ALA B 1 324  ? 177.214 206.123 150.765 1.00 62.33  ? 324  ALA B N    1 
ATOM   39449 C CA   . ALA B 1 324  ? 176.147 207.073 150.481 1.00 60.80  ? 324  ALA B CA   1 
ATOM   39450 C C    . ALA B 1 324  ? 175.629 207.790 151.721 1.00 64.09  ? 324  ALA B C    1 
ATOM   39451 O O    . ALA B 1 324  ? 174.830 208.724 151.584 1.00 66.81  ? 324  ALA B O    1 
ATOM   39452 C CB   . ALA B 1 324  ? 174.979 206.358 149.792 1.00 62.30  ? 324  ALA B CB   1 
ATOM   39453 H H    . ALA B 1 324  ? 176.937 205.320 150.905 1.00 62.87  ? 324  ALA B H    1 
ATOM   39454 H HA   . ALA B 1 324  ? 176.484 207.746 149.870 1.00 61.64  ? 324  ALA B HA   1 
ATOM   39455 H HB1  . ALA B 1 324  ? 174.279 207.004 149.608 1.00 62.33  ? 324  ALA B HB1  1 
ATOM   39456 H HB2  . ALA B 1 324  ? 175.294 205.965 148.964 1.00 63.59  ? 324  ALA B HB2  1 
ATOM   39457 H HB3  . ALA B 1 324  ? 174.643 205.664 150.381 1.00 61.37  ? 324  ALA B HB3  1 
ATOM   39458 N N    . GLY B 1 325  ? 176.056 207.389 152.916 1.00 62.32  ? 325  GLY B N    1 
ATOM   39459 C CA   . GLY B 1 325  ? 175.542 207.988 154.133 1.00 56.74  ? 325  GLY B CA   1 
ATOM   39460 C C    . GLY B 1 325  ? 176.440 209.054 154.726 1.00 61.77  ? 325  GLY B C    1 
ATOM   39461 O O    . GLY B 1 325  ? 175.973 210.146 155.064 1.00 66.58  ? 325  GLY B O    1 
ATOM   39462 H H    . GLY B 1 325  ? 176.642 206.773 153.045 1.00 62.54  ? 325  GLY B H    1 
ATOM   39463 H HA2  . GLY B 1 325  ? 174.678 208.390 153.953 1.00 59.18  ? 325  GLY B HA2  1 
ATOM   39464 H HA3  . GLY B 1 325  ? 175.419 207.294 154.799 1.00 58.80  ? 325  GLY B HA3  1 
ATOM   39465 N N    . ASP B 1 326  ? 177.731 208.752 154.858 1.00 61.51  ? 326  ASP B N    1 
ATOM   39466 C CA   . ASP B 1 326  ? 178.647 209.705 155.482 1.00 60.31  ? 326  ASP B CA   1 
ATOM   39467 C C    . ASP B 1 326  ? 178.745 211.012 154.712 1.00 59.63  ? 326  ASP B C    1 
ATOM   39468 O O    . ASP B 1 326  ? 178.687 212.082 155.344 1.00 59.60  ? 326  ASP B O    1 
ATOM   39469 C CB   . ASP B 1 326  ? 180.026 209.057 155.652 1.00 62.28  ? 326  ASP B CB   1 
ATOM   39470 C CG   . ASP B 1 326  ? 180.060 208.047 156.783 1.00 69.47  ? 326  ASP B CG   1 
ATOM   39471 O OD1  . ASP B 1 326  ? 179.014 207.840 157.432 1.00 66.99  ? 326  ASP B OD1  1 
ATOM   39472 O OD2  . ASP B 1 326  ? 181.137 207.463 157.026 1.00 70.31  ? 326  ASP B OD2  1 
ATOM   39473 H H    . ASP B 1 326  ? 178.096 208.017 154.602 1.00 62.29  ? 326  ASP B H    1 
ATOM   39474 H HA   . ASP B 1 326  ? 178.312 209.917 156.368 1.00 62.28  ? 326  ASP B HA   1 
ATOM   39475 H HB2  . ASP B 1 326  ? 180.266 208.592 154.837 1.00 62.49  ? 326  ASP B HB2  1 
ATOM   39476 H HB3  . ASP B 1 326  ? 180.678 209.748 155.845 1.00 62.26  ? 326  ASP B HB3  1 
ATOM   39477 N N    . PRO B 1 327  ? 178.917 211.019 153.386 1.00 60.12  ? 327  PRO B N    1 
ATOM   39478 C CA   . PRO B 1 327  ? 178.999 212.310 152.681 1.00 62.14  ? 327  PRO B CA   1 
ATOM   39479 C C    . PRO B 1 327  ? 177.777 213.188 152.881 1.00 60.60  ? 327  PRO B C    1 
ATOM   39480 O O    . PRO B 1 327  ? 177.923 214.399 153.073 1.00 63.50  ? 327  PRO B O    1 
ATOM   39481 C CB   . PRO B 1 327  ? 179.172 211.888 151.214 1.00 60.48  ? 327  PRO B CB   1 
ATOM   39482 C CG   . PRO B 1 327  ? 179.810 210.547 151.295 1.00 60.42  ? 327  PRO B CG   1 
ATOM   39483 C CD   . PRO B 1 327  ? 179.154 209.889 152.471 1.00 60.10  ? 327  PRO B CD   1 
ATOM   39484 H HA   . PRO B 1 327  ? 179.789 212.795 152.966 1.00 62.05  ? 327  PRO B HA   1 
ATOM   39485 H HB2  . PRO B 1 327  ? 178.305 211.834 150.781 1.00 61.29  ? 327  PRO B HB2  1 
ATOM   39486 H HB3  . PRO B 1 327  ? 179.749 212.519 150.758 1.00 59.74  ? 327  PRO B HB3  1 
ATOM   39487 H HG2  . PRO B 1 327  ? 179.638 210.051 150.479 1.00 61.55  ? 327  PRO B HG2  1 
ATOM   39488 H HG3  . PRO B 1 327  ? 180.764 210.647 151.444 1.00 60.79  ? 327  PRO B HG3  1 
ATOM   39489 H HD2  . PRO B 1 327  ? 178.313 209.480 152.210 1.00 60.98  ? 327  PRO B HD2  1 
ATOM   39490 H HD3  . PRO B 1 327  ? 179.757 209.246 152.868 1.00 61.53  ? 327  PRO B HD3  1 
ATOM   39491 N N    . ASN B 1 328  ? 176.573 212.612 152.859 1.00 55.88  ? 328  ASN B N    1 
ATOM   39492 C CA   . ASN B 1 328  ? 175.362 213.414 153.020 1.00 56.64  ? 328  ASN B CA   1 
ATOM   39493 C C    . ASN B 1 328  ? 175.283 214.013 154.420 1.00 58.37  ? 328  ASN B C    1 
ATOM   39494 O O    . ASN B 1 328  ? 175.001 215.209 154.588 1.00 60.25  ? 328  ASN B O    1 
ATOM   39495 C CB   . ASN B 1 328  ? 174.131 212.553 152.738 1.00 56.42  ? 328  ASN B CB   1 
ATOM   39496 C CG   . ASN B 1 328  ? 173.940 212.274 151.261 1.00 56.40  ? 328  ASN B CG   1 
ATOM   39497 O OD1  . ASN B 1 328  ? 174.870 212.407 150.465 1.00 61.55  ? 328  ASN B OD1  1 
ATOM   39498 N ND2  . ASN B 1 328  ? 172.731 211.873 150.888 1.00 54.45  ? 328  ASN B ND2  1 
ATOM   39499 H H    . ASN B 1 328  ? 176.434 211.770 152.753 1.00 58.48  ? 328  ASN B H    1 
ATOM   39500 H HA   . ASN B 1 328  ? 175.376 214.143 152.379 1.00 57.15  ? 328  ASN B HA   1 
ATOM   39501 H HB2  . ASN B 1 328  ? 174.226 211.704 153.195 1.00 58.28  ? 328  ASN B HB2  1 
ATOM   39502 H HB3  . ASN B 1 328  ? 173.343 213.017 153.058 1.00 56.05  ? 328  ASN B HB3  1 
ATOM   39503 H HD21 . ASN B 1 328  ? 172.106 211.789 151.474 1.00 55.34  ? 328  ASN B HD21 1 
ATOM   39504 H HD22 . ASN B 1 328  ? 172.570 211.699 150.061 1.00 57.21  ? 328  ASN B HD22 1 
ATOM   39505 N N    . GLU B 1 329  ? 175.519 213.188 155.440 1.00 56.68  ? 329  GLU B N    1 
ATOM   39506 C CA   . GLU B 1 329  ? 175.485 213.678 156.812 1.00 52.39  ? 329  GLU B CA   1 
ATOM   39507 C C    . GLU B 1 329  ? 176.518 214.776 157.019 1.00 54.57  ? 329  GLU B C    1 
ATOM   39508 O O    . GLU B 1 329  ? 176.229 215.811 157.632 1.00 58.08  ? 329  GLU B O    1 
ATOM   39509 C CB   . GLU B 1 329  ? 175.730 212.524 157.785 1.00 51.57  ? 329  GLU B CB   1 
ATOM   39510 C CG   . GLU B 1 329  ? 176.228 212.977 159.149 1.00 55.34  ? 329  GLU B CG   1 
ATOM   39511 C CD   . GLU B 1 329  ? 176.037 211.928 160.222 1.00 59.98  ? 329  GLU B CD   1 
ATOM   39512 O OE1  . GLU B 1 329  ? 176.546 210.800 160.052 1.00 61.90  ? 329  GLU B OE1  1 
ATOM   39513 O OE2  . GLU B 1 329  ? 175.383 212.233 161.241 1.00 56.21  ? 329  GLU B OE2  1 
ATOM   39514 H H    . GLU B 1 329  ? 175.695 212.349 155.364 1.00 58.04  ? 329  GLU B H    1 
ATOM   39515 H HA   . GLU B 1 329  ? 174.605 214.042 156.995 1.00 54.09  ? 329  GLU B HA   1 
ATOM   39516 H HB2  . GLU B 1 329  ? 174.897 212.043 157.919 1.00 54.32  ? 329  GLU B HB2  1 
ATOM   39517 H HB3  . GLU B 1 329  ? 176.397 211.930 157.408 1.00 55.53  ? 329  GLU B HB3  1 
ATOM   39518 H HG2  . GLU B 1 329  ? 177.176 213.171 159.091 1.00 56.28  ? 329  GLU B HG2  1 
ATOM   39519 H HG3  . GLU B 1 329  ? 175.740 213.774 159.415 1.00 55.71  ? 329  GLU B HG3  1 
ATOM   39520 N N    . THR B 1 330  ? 177.734 214.567 156.512 1.00 55.82  ? 330  THR B N    1 
ATOM   39521 C CA   . THR B 1 330  ? 178.775 215.576 156.669 1.00 54.27  ? 330  THR B CA   1 
ATOM   39522 C C    . THR B 1 330  ? 178.427 216.855 155.917 1.00 54.38  ? 330  THR B C    1 
ATOM   39523 O O    . THR B 1 330  ? 178.715 217.955 156.402 1.00 59.77  ? 330  THR B O    1 
ATOM   39524 C CB   . THR B 1 330  ? 180.113 215.035 156.177 1.00 58.43  ? 330  THR B CB   1 
ATOM   39525 O OG1  . THR B 1 330  ? 180.705 214.215 157.188 1.00 55.28  ? 330  THR B OG1  1 
ATOM   39526 C CG2  . THR B 1 330  ? 181.063 216.179 155.849 1.00 60.83  ? 330  THR B CG2  1 
ATOM   39527 H H    . THR B 1 330  ? 177.977 213.858 156.091 1.00 57.18  ? 330  THR B H    1 
ATOM   39528 H HA   . THR B 1 330  ? 178.863 215.801 157.611 1.00 55.96  ? 330  THR B HA   1 
ATOM   39529 H HB   . THR B 1 330  ? 179.969 214.513 155.371 1.00 57.76  ? 330  THR B HB   1 
ATOM   39530 H HG1  . THR B 1 330  ? 181.455 213.943 156.927 1.00 57.24  ? 330  THR B HG1  1 
ATOM   39531 H HG21 . THR B 1 330  ? 181.973 215.902 156.022 1.00 59.32  ? 330  THR B HG21 1 
ATOM   39532 H HG22 . THR B 1 330  ? 180.975 216.430 154.917 1.00 58.46  ? 330  THR B HG22 1 
ATOM   39533 H HG23 . THR B 1 330  ? 180.876 216.951 156.405 1.00 60.40  ? 330  THR B HG23 1 
ATOM   39534 N N    . ARG B 1 331  ? 177.846 216.735 154.719 1.00 53.12  ? 331  ARG B N    1 
ATOM   39535 C CA   . ARG B 1 331  ? 177.410 217.917 153.984 1.00 53.37  ? 331  ARG B CA   1 
ATOM   39536 C C    . ARG B 1 331  ? 176.404 218.716 154.800 1.00 57.88  ? 331  ARG B C    1 
ATOM   39537 O O    . ARG B 1 331  ? 176.511 219.943 154.916 1.00 60.29  ? 331  ARG B O    1 
ATOM   39538 C CB   . ARG B 1 331  ? 176.803 217.501 152.645 1.00 54.33  ? 331  ARG B CB   1 
ATOM   39539 C CG   . ARG B 1 331  ? 176.285 218.662 151.792 1.00 60.02  ? 331  ARG B CG   1 
ATOM   39540 C CD   . ARG B 1 331  ? 175.579 218.180 150.527 1.00 59.09  ? 331  ARG B CD   1 
ATOM   39541 N NE   . ARG B 1 331  ? 176.179 216.967 149.981 1.00 62.89  ? 331  ARG B NE   1 
ATOM   39542 C CZ   . ARG B 1 331  ? 175.500 215.954 149.456 1.00 64.36  ? 331  ARG B CZ   1 
ATOM   39543 N NH1  . ARG B 1 331  ? 174.179 215.972 149.368 1.00 62.48  ? 331  ARG B NH1  1 
ATOM   39544 N NH2  . ARG B 1 331  ? 176.165 214.893 149.006 1.00 61.95  ? 331  ARG B NH2  1 
ATOM   39545 H H    . ARG B 1 331  ? 177.703 215.995 154.317 1.00 56.06  ? 331  ARG B H    1 
ATOM   39546 H HA   . ARG B 1 331  ? 178.173 218.492 153.806 1.00 55.05  ? 331  ARG B HA   1 
ATOM   39547 H HB2  . ARG B 1 331  ? 177.481 217.031 152.133 1.00 56.79  ? 331  ARG B HB2  1 
ATOM   39548 H HB3  . ARG B 1 331  ? 176.053 216.910 152.813 1.00 56.38  ? 331  ARG B HB3  1 
ATOM   39549 H HG2  . ARG B 1 331  ? 175.650 219.185 152.305 1.00 59.82  ? 331  ARG B HG2  1 
ATOM   39550 H HG3  . ARG B 1 331  ? 177.036 219.216 151.526 1.00 59.00  ? 331  ARG B HG3  1 
ATOM   39551 H HD2  . ARG B 1 331  ? 174.649 218.003 150.737 1.00 59.05  ? 331  ARG B HD2  1 
ATOM   39552 H HD3  . ARG B 1 331  ? 175.636 218.871 149.851 1.00 58.39  ? 331  ARG B HD3  1 
ATOM   39553 H HE   . ARG B 1 331  ? 177.035 216.951 149.907 1.00 61.60  ? 331  ARG B HE   1 
ATOM   39554 H HH11 . ARG B 1 331  ? 173.733 216.648 149.653 1.00 60.77  ? 331  ARG B HH11 1 
ATOM   39555 H HH12 . ARG B 1 331  ? 173.765 215.303 149.023 1.00 61.21  ? 331  ARG B HH12 1 
ATOM   39556 H HH21 . ARG B 1 331  ? 177.024 214.871 149.058 1.00 61.32  ? 331  ARG B HH21 1 
ATOM   39557 H HH22 . ARG B 1 331  ? 175.738 214.232 148.663 1.00 60.97  ? 331  ARG B HH22 1 
ATOM   39558 N N    . ALA B 1 332  ? 175.418 218.031 155.386 1.00 57.42  ? 332  ALA B N    1 
ATOM   39559 C CA   . ALA B 1 332  ? 174.449 218.728 156.224 1.00 51.39  ? 332  ALA B CA   1 
ATOM   39560 C C    . ALA B 1 332  ? 175.140 219.390 157.409 1.00 51.06  ? 332  ALA B C    1 
ATOM   39561 O O    . ALA B 1 332  ? 174.836 220.539 157.758 1.00 57.35  ? 332  ALA B O    1 
ATOM   39562 C CB   . ALA B 1 332  ? 173.371 217.758 156.705 1.00 51.48  ? 332  ALA B CB   1 
ATOM   39563 H H    . ALA B 1 332  ? 175.288 217.182 155.313 1.00 56.98  ? 332  ALA B H    1 
ATOM   39564 H HA   . ALA B 1 332  ? 174.017 219.422 155.703 1.00 53.80  ? 332  ALA B HA   1 
ATOM   39565 H HB1  . ALA B 1 332  ? 172.677 218.255 157.166 1.00 51.47  ? 332  ALA B HB1  1 
ATOM   39566 H HB2  . ALA B 1 332  ? 172.995 217.302 155.936 1.00 52.63  ? 332  ALA B HB2  1 
ATOM   39567 H HB3  . ALA B 1 332  ? 173.774 217.112 157.305 1.00 51.99  ? 332  ALA B HB3  1 
ATOM   39568 N N    . ILE B 1 333  ? 176.091 218.686 158.025 1.00 54.02  ? 333  ILE B N    1 
ATOM   39569 C CA   . ILE B 1 333  ? 176.756 219.211 159.211 1.00 52.25  ? 333  ILE B CA   1 
ATOM   39570 C C    . ILE B 1 333  ? 177.561 220.466 158.885 1.00 55.68  ? 333  ILE B C    1 
ATOM   39571 O O    . ILE B 1 333  ? 177.527 221.438 159.646 1.00 62.67  ? 333  ILE B O    1 
ATOM   39572 C CB   . ILE B 1 333  ? 177.636 218.121 159.848 1.00 49.14  ? 333  ILE B CB   1 
ATOM   39573 C CG1  . ILE B 1 333  ? 176.761 216.988 160.394 1.00 48.99  ? 333  ILE B CG1  1 
ATOM   39574 C CG2  . ILE B 1 333  ? 178.475 218.706 160.975 1.00 53.74  ? 333  ILE B CG2  1 
ATOM   39575 C CD1  . ILE B 1 333  ? 177.509 215.691 160.638 1.00 47.26  ? 333  ILE B CD1  1 
ATOM   39576 H H    . ILE B 1 333  ? 176.366 217.910 157.778 1.00 54.84  ? 333  ILE B H    1 
ATOM   39577 H HA   . ILE B 1 333  ? 176.079 219.463 159.860 1.00 52.51  ? 333  ILE B HA   1 
ATOM   39578 H HB   . ILE B 1 333  ? 178.231 217.759 159.172 1.00 52.39  ? 333  ILE B HB   1 
ATOM   39579 H HG12 . ILE B 1 333  ? 176.382 217.272 161.241 1.00 49.48  ? 333  ILE B HG12 1 
ATOM   39580 H HG13 . ILE B 1 333  ? 176.048 216.806 159.766 1.00 52.23  ? 333  ILE B HG13 1 
ATOM   39581 H HG21 . ILE B 1 333  ? 178.763 217.988 161.561 1.00 52.15  ? 333  ILE B HG21 1 
ATOM   39582 H HG22 . ILE B 1 333  ? 179.249 219.154 160.600 1.00 51.74  ? 333  ILE B HG22 1 
ATOM   39583 H HG23 . ILE B 1 333  ? 177.933 219.336 161.474 1.00 52.90  ? 333  ILE B HG23 1 
ATOM   39584 H HD11 . ILE B 1 333  ? 176.896 215.039 161.013 1.00 49.38  ? 333  ILE B HD11 1 
ATOM   39585 H HD12 . ILE B 1 333  ? 177.861 215.367 159.795 1.00 51.70  ? 333  ILE B HD12 1 
ATOM   39586 H HD13 . ILE B 1 333  ? 178.235 215.856 161.259 1.00 49.04  ? 333  ILE B HD13 1 
ATOM   39587 N N    . CYS B 1 334  ? 178.286 220.488 157.763 1.00 56.90  ? 334  CYS B N    1 
ATOM   39588 C CA   . CYS B 1 334  ? 179.103 221.655 157.441 1.00 60.51  ? 334  CYS B CA   1 
ATOM   39589 C C    . CYS B 1 334  ? 178.340 222.711 156.658 1.00 61.00  ? 334  CYS B C    1 
ATOM   39590 O O    . CYS B 1 334  ? 178.898 223.780 156.388 1.00 64.67  ? 334  CYS B O    1 
ATOM   39591 C CB   . CYS B 1 334  ? 180.373 221.270 156.665 1.00 62.54  ? 334  CYS B CB   1 
ATOM   39592 S SG   . CYS B 1 334  ? 180.293 219.914 155.546 1.00 76.19  ? 334  CYS B SG   1 
ATOM   39593 H H    . CYS B 1 334  ? 178.313 219.856 157.178 1.00 57.44  ? 334  CYS B H    1 
ATOM   39594 H HA   . CYS B 1 334  ? 179.390 222.074 158.266 1.00 60.63  ? 334  CYS B HA   1 
ATOM   39595 H HB2  . CYS B 1 334  ? 180.645 222.022 156.112 1.00 62.34  ? 334  CYS B HB2  1 
ATOM   39596 H HB3  . CYS B 1 334  ? 181.056 221.039 157.315 1.00 62.43  ? 334  CYS B HB3  1 
ATOM   39597 H HG   . CYS B 1 334  ? 181.397 219.646 155.158 1.00 65.23  ? 334  CYS B HG   1 
ATOM   39598 N N    . ASN B 1 335  ? 177.083 222.451 156.296 1.00 61.05  ? 335  ASN B N    1 
ATOM   39599 C CA   . ASN B 1 335  ? 176.217 223.503 155.785 1.00 61.66  ? 335  ASN B CA   1 
ATOM   39600 C C    . ASN B 1 335  ? 175.368 224.143 156.873 1.00 61.10  ? 335  ASN B C    1 
ATOM   39601 O O    . ASN B 1 335  ? 174.923 225.283 156.698 1.00 65.61  ? 335  ASN B O    1 
ATOM   39602 C CB   . ASN B 1 335  ? 175.289 222.960 154.693 1.00 59.30  ? 335  ASN B CB   1 
ATOM   39603 C CG   . ASN B 1 335  ? 176.042 222.522 153.452 1.00 62.48  ? 335  ASN B CG   1 
ATOM   39604 O OD1  . ASN B 1 335  ? 177.247 222.740 153.333 1.00 72.21  ? 335  ASN B OD1  1 
ATOM   39605 N ND2  . ASN B 1 335  ? 175.326 221.919 152.511 1.00 60.96  ? 335  ASN B ND2  1 
ATOM   39606 H H    . ASN B 1 335  ? 176.708 221.678 156.338 1.00 60.26  ? 335  ASN B H    1 
ATOM   39607 H HA   . ASN B 1 335  ? 176.761 224.200 155.387 1.00 62.11  ? 335  ASN B HA   1 
ATOM   39608 H HB2  . ASN B 1 335  ? 174.807 222.193 155.040 1.00 60.46  ? 335  ASN B HB2  1 
ATOM   39609 H HB3  . ASN B 1 335  ? 174.664 223.654 154.432 1.00 61.38  ? 335  ASN B HB3  1 
ATOM   39610 H HD21 . ASN B 1 335  ? 175.704 221.653 151.784 1.00 62.23  ? 335  ASN B HD21 1 
ATOM   39611 H HD22 . ASN B 1 335  ? 174.484 221.789 152.628 1.00 61.62  ? 335  ASN B HD22 1 
ATOM   39612 N N    . ALA B 1 336  ? 175.143 223.446 157.987 1.00 59.94  ? 336  ALA B N    1 
ATOM   39613 C CA   . ALA B 1 336  ? 174.333 223.969 159.081 1.00 59.21  ? 336  ALA B CA   1 
ATOM   39614 C C    . ALA B 1 336  ? 175.157 224.418 160.280 1.00 65.07  ? 336  ALA B C    1 
ATOM   39615 O O    . ALA B 1 336  ? 174.785 225.389 160.946 1.00 67.90  ? 336  ALA B O    1 
ATOM   39616 C CB   . ALA B 1 336  ? 173.319 222.914 159.532 1.00 52.27  ? 336  ALA B CB   1 
ATOM   39617 H H    . ALA B 1 336  ? 175.454 222.657 158.133 1.00 59.60  ? 336  ALA B H    1 
ATOM   39618 H HA   . ALA B 1 336  ? 173.835 224.737 158.762 1.00 60.40  ? 336  ALA B HA   1 
ATOM   39619 H HB1  . ALA B 1 336  ? 172.796 223.273 160.266 1.00 54.21  ? 336  ALA B HB1  1 
ATOM   39620 H HB2  . ALA B 1 336  ? 172.737 222.697 158.786 1.00 54.55  ? 336  ALA B HB2  1 
ATOM   39621 H HB3  . ALA B 1 336  ? 173.796 222.122 159.822 1.00 54.37  ? 336  ALA B HB3  1 
ATOM   39622 N N    . VAL B 1 337  ? 176.266 223.743 160.575 1.00 66.40  ? 337  VAL B N    1 
ATOM   39623 C CA   . VAL B 1 337  ? 177.038 223.997 161.782 1.00 67.35  ? 337  VAL B CA   1 
ATOM   39624 C C    . VAL B 1 337  ? 178.350 224.711 161.479 1.00 68.11  ? 337  VAL B C    1 
ATOM   39625 O O    . VAL B 1 337  ? 178.725 225.645 162.192 1.00 72.89  ? 337  VAL B O    1 
ATOM   39626 C CB   . VAL B 1 337  ? 177.293 222.682 162.551 1.00 62.18  ? 337  VAL B CB   1 
ATOM   39627 C CG1  . VAL B 1 337  ? 178.324 222.895 163.651 1.00 60.36  ? 337  VAL B CG1  1 
ATOM   39628 C CG2  . VAL B 1 337  ? 175.992 222.147 163.124 1.00 59.43  ? 337  VAL B CG2  1 
ATOM   39629 H H    . VAL B 1 337  ? 176.595 223.121 160.080 1.00 63.43  ? 337  VAL B H    1 
ATOM   39630 H HA   . VAL B 1 337  ? 176.521 224.575 162.363 1.00 66.15  ? 337  VAL B HA   1 
ATOM   39631 H HB   . VAL B 1 337  ? 177.646 222.018 161.939 1.00 61.46  ? 337  VAL B HB   1 
ATOM   39632 H HG11 . VAL B 1 337  ? 178.261 222.165 164.287 1.00 59.65  ? 337  VAL B HG11 1 
ATOM   39633 H HG12 . VAL B 1 337  ? 179.212 222.913 163.260 1.00 62.08  ? 337  VAL B HG12 1 
ATOM   39634 H HG13 . VAL B 1 337  ? 178.139 223.736 164.098 1.00 63.10  ? 337  VAL B HG13 1 
ATOM   39635 H HG21 . VAL B 1 337  ? 176.186 221.397 163.707 1.00 57.11  ? 337  VAL B HG21 1 
ATOM   39636 H HG22 . VAL B 1 337  ? 175.558 222.854 163.627 1.00 61.18  ? 337  VAL B HG22 1 
ATOM   39637 H HG23 . VAL B 1 337  ? 175.419 221.862 162.395 1.00 58.12  ? 337  VAL B HG23 1 
ATOM   39638 N N    . CYS B 1 338  ? 179.063 224.294 160.432 1.00 64.43  ? 338  CYS B N    1 
ATOM   39639 C CA   . CYS B 1 338  ? 180.375 224.861 160.146 1.00 67.12  ? 338  CYS B CA   1 
ATOM   39640 C C    . CYS B 1 338  ? 180.305 226.230 159.483 1.00 73.77  ? 338  CYS B C    1 
ATOM   39641 O O    . CYS B 1 338  ? 181.351 226.860 159.296 1.00 78.15  ? 338  CYS B O    1 
ATOM   39642 C CB   . CYS B 1 338  ? 181.181 223.912 159.256 1.00 69.08  ? 338  CYS B CB   1 
ATOM   39643 S SG   . CYS B 1 338  ? 181.542 222.310 160.014 1.00 67.51  ? 338  CYS B SG   1 
ATOM   39644 H H    . CYS B 1 338  ? 178.808 223.688 159.876 1.00 64.70  ? 338  CYS B H    1 
ATOM   39645 H HA   . CYS B 1 338  ? 180.858 224.962 160.980 1.00 67.80  ? 338  CYS B HA   1 
ATOM   39646 H HB2  . CYS B 1 338  ? 180.686 223.756 158.437 1.00 67.71  ? 338  CYS B HB2  1 
ATOM   39647 H HB3  . CYS B 1 338  ? 182.029 224.332 159.045 1.00 68.89  ? 338  CYS B HB3  1 
ATOM   39648 H HG   . CYS B 1 338  ? 182.182 221.647 159.244 1.00 67.75  ? 338  CYS B HG   1 
ATOM   39649 N N    . LYS B 1 339  ? 179.115 226.704 159.123 1.00 74.23  ? 339  LYS B N    1 
ATOM   39650 C CA   . LYS B 1 339  ? 178.978 228.010 158.487 1.00 75.69  ? 339  LYS B CA   1 
ATOM   39651 C C    . LYS B 1 339  ? 179.318 229.099 159.497 1.00 77.44  ? 339  LYS B C    1 
ATOM   39652 O O    . LYS B 1 339  ? 178.584 229.309 160.468 1.00 78.85  ? 339  LYS B O    1 
ATOM   39653 C CB   . LYS B 1 339  ? 177.560 228.186 157.947 1.00 75.08  ? 339  LYS B CB   1 
ATOM   39654 C CG   . LYS B 1 339  ? 177.442 229.154 156.767 1.00 76.06  ? 339  LYS B CG   1 
ATOM   39655 C CD   . LYS B 1 339  ? 178.167 228.663 155.513 1.00 78.76  ? 339  LYS B CD   1 
ATOM   39656 C CE   . LYS B 1 339  ? 177.516 227.422 154.913 1.00 77.62  ? 339  LYS B CE   1 
ATOM   39657 N NZ   . LYS B 1 339  ? 176.713 227.747 153.701 1.00 79.01  ? 339  LYS B NZ   1 
ATOM   39658 H H    . LYS B 1 339  ? 178.370 226.289 159.237 1.00 71.11  ? 339  LYS B H    1 
ATOM   39659 H HA   . LYS B 1 339  ? 179.606 228.073 157.753 1.00 74.91  ? 339  LYS B HA   1 
ATOM   39660 H HB2  . LYS B 1 339  ? 177.228 227.320 157.663 1.00 72.53  ? 339  LYS B HB2  1 
ATOM   39661 H HB3  . LYS B 1 339  ? 177.001 228.528 158.660 1.00 75.62  ? 339  LYS B HB3  1 
ATOM   39662 H HG2  . LYS B 1 339  ? 176.505 229.267 156.546 1.00 75.75  ? 339  LYS B HG2  1 
ATOM   39663 H HG3  . LYS B 1 339  ? 177.828 230.007 157.021 1.00 76.43  ? 339  LYS B HG3  1 
ATOM   39664 H HD2  . LYS B 1 339  ? 178.143 229.364 154.843 1.00 78.76  ? 339  LYS B HD2  1 
ATOM   39665 H HD3  . LYS B 1 339  ? 179.087 228.446 155.729 1.00 77.30  ? 339  LYS B HD3  1 
ATOM   39666 H HE2  . LYS B 1 339  ? 178.207 226.792 154.658 1.00 73.82  ? 339  LYS B HE2  1 
ATOM   39667 H HE3  . LYS B 1 339  ? 176.920 227.020 155.562 1.00 73.46  ? 339  LYS B HE3  1 
ATOM   39668 H HZ1  . LYS B 1 339  ? 176.367 227.003 153.358 1.00 75.66  ? 339  LYS B HZ1  1 
ATOM   39669 H HZ2  . LYS B 1 339  ? 176.052 228.302 153.916 1.00 79.13  ? 339  LYS B HZ2  1 
ATOM   39670 H HZ3  . LYS B 1 339  ? 177.231 228.134 153.089 1.00 79.68  ? 339  LYS B HZ3  1 
ATOM   39671 N N    . GLY B 1 340  ? 180.432 229.793 159.270 1.00 75.85  ? 340  GLY B N    1 
ATOM   39672 C CA   . GLY B 1 340  ? 180.890 230.844 160.153 1.00 77.76  ? 340  GLY B CA   1 
ATOM   39673 C C    . GLY B 1 340  ? 181.901 230.406 161.191 1.00 84.07  ? 340  GLY B C    1 
ATOM   39674 O O    . GLY B 1 340  ? 182.498 231.267 161.850 1.00 85.07  ? 340  GLY B O    1 
ATOM   39675 H H    . GLY B 1 340  ? 180.947 229.664 158.594 1.00 76.38  ? 340  GLY B H    1 
ATOM   39676 H HA2  . GLY B 1 340  ? 181.295 231.547 159.621 1.00 77.98  ? 340  GLY B HA2  1 
ATOM   39677 H HA3  . GLY B 1 340  ? 180.128 231.222 160.618 1.00 78.62  ? 340  GLY B HA3  1 
ATOM   39678 N N    . LYS B 1 341  ? 182.111 229.102 161.359 1.00 83.51  ? 341  LYS B N    1 
ATOM   39679 C CA   . LYS B 1 341  ? 183.094 228.626 162.323 1.00 81.10  ? 341  LYS B CA   1 
ATOM   39680 C C    . LYS B 1 341  ? 184.494 229.072 161.919 1.00 83.90  ? 341  LYS B C    1 
ATOM   39681 O O    . LYS B 1 341  ? 184.865 229.024 160.744 1.00 80.08  ? 341  LYS B O    1 
ATOM   39682 C CB   . LYS B 1 341  ? 183.038 227.101 162.430 1.00 76.97  ? 341  LYS B CB   1 
ATOM   39683 C CG   . LYS B 1 341  ? 181.946 226.587 163.352 1.00 76.07  ? 341  LYS B CG   1 
ATOM   39684 C CD   . LYS B 1 341  ? 182.490 226.253 164.733 1.00 76.54  ? 341  LYS B CD   1 
ATOM   39685 C CE   . LYS B 1 341  ? 183.180 224.900 164.748 1.00 70.28  ? 341  LYS B CE   1 
ATOM   39686 N NZ   . LYS B 1 341  ? 183.722 224.566 166.094 1.00 71.95  ? 341  LYS B NZ   1 
ATOM   39687 H H    . LYS B 1 341  ? 181.700 228.479 160.932 1.00 80.03  ? 341  LYS B H    1 
ATOM   39688 H HA   . LYS B 1 341  ? 182.895 229.000 163.196 1.00 79.68  ? 341  LYS B HA   1 
ATOM   39689 H HB2  . LYS B 1 341  ? 182.877 226.733 161.546 1.00 76.59  ? 341  LYS B HB2  1 
ATOM   39690 H HB3  . LYS B 1 341  ? 183.888 226.781 162.769 1.00 77.22  ? 341  LYS B HB3  1 
ATOM   39691 H HG2  . LYS B 1 341  ? 181.264 227.269 163.451 1.00 76.28  ? 341  LYS B HG2  1 
ATOM   39692 H HG3  . LYS B 1 341  ? 181.561 225.780 162.975 1.00 74.51  ? 341  LYS B HG3  1 
ATOM   39693 H HD2  . LYS B 1 341  ? 183.136 226.927 164.994 1.00 76.94  ? 341  LYS B HD2  1 
ATOM   39694 H HD3  . LYS B 1 341  ? 181.758 226.224 165.368 1.00 74.48  ? 341  LYS B HD3  1 
ATOM   39695 H HE2  . LYS B 1 341  ? 182.541 224.214 164.500 1.00 70.24  ? 341  LYS B HE2  1 
ATOM   39696 H HE3  . LYS B 1 341  ? 183.918 224.911 164.120 1.00 72.01  ? 341  LYS B HE3  1 
ATOM   39697 H HZ1  . LYS B 1 341  ? 184.106 223.763 166.078 1.00 70.33  ? 341  LYS B HZ1  1 
ATOM   39698 H HZ2  . LYS B 1 341  ? 184.330 225.171 166.336 1.00 72.59  ? 341  LYS B HZ2  1 
ATOM   39699 H HZ3  . LYS B 1 341  ? 183.065 224.560 166.694 1.00 68.75  ? 341  LYS B HZ3  1 
ATOM   39700 N N    . LYS B 1 342  ? 185.271 229.510 162.907 1.00 85.52  ? 342  LYS B N    1 
ATOM   39701 C CA   . LYS B 1 342  ? 186.628 229.990 162.674 1.00 85.11  ? 342  LYS B CA   1 
ATOM   39702 C C    . LYS B 1 342  ? 187.682 228.912 162.894 1.00 85.64  ? 342  LYS B C    1 
ATOM   39703 O O    . LYS B 1 342  ? 188.866 229.167 162.645 1.00 83.93  ? 342  LYS B O    1 
ATOM   39704 C CB   . LYS B 1 342  ? 186.938 231.198 163.573 1.00 88.15  ? 342  LYS B CB   1 
ATOM   39705 C CG   . LYS B 1 342  ? 186.285 231.177 164.952 1.00 88.39  ? 342  LYS B CG   1 
ATOM   39706 C CD   . LYS B 1 342  ? 186.577 232.459 165.721 1.00 88.08  ? 342  LYS B CD   1 
ATOM   39707 C CE   . LYS B 1 342  ? 187.845 232.350 166.559 1.00 89.57  ? 342  LYS B CE   1 
ATOM   39708 N NZ   . LYS B 1 342  ? 187.784 231.244 167.556 1.00 91.22  ? 342  LYS B NZ   1 
ATOM   39709 H H    . LYS B 1 342  ? 185.029 229.518 163.730 1.00 84.52  ? 342  LYS B H    1 
ATOM   39710 H HA   . LYS B 1 342  ? 186.699 230.285 161.752 1.00 83.98  ? 342  LYS B HA   1 
ATOM   39711 H HB2  . LYS B 1 342  ? 187.898 231.244 163.705 1.00 87.70  ? 342  LYS B HB2  1 
ATOM   39712 H HB3  . LYS B 1 342  ? 186.635 232.000 163.119 1.00 86.92  ? 342  LYS B HB3  1 
ATOM   39713 H HG2  . LYS B 1 342  ? 185.324 231.112 164.856 1.00 87.29  ? 342  LYS B HG2  1 
ATOM   39714 H HG3  . LYS B 1 342  ? 186.625 230.424 165.458 1.00 87.78  ? 342  LYS B HG3  1 
ATOM   39715 H HD2  . LYS B 1 342  ? 186.693 233.190 165.093 1.00 87.88  ? 342  LYS B HD2  1 
ATOM   39716 H HD3  . LYS B 1 342  ? 185.837 232.648 166.318 1.00 88.15  ? 342  LYS B HD3  1 
ATOM   39717 H HE2  . LYS B 1 342  ? 188.598 232.183 165.971 1.00 89.58  ? 342  LYS B HE2  1 
ATOM   39718 H HE3  . LYS B 1 342  ? 187.978 233.181 167.041 1.00 89.17  ? 342  LYS B HE3  1 
ATOM   39719 H HZ1  . LYS B 1 342  ? 188.448 231.327 168.143 1.00 90.94  ? 342  LYS B HZ1  1 
ATOM   39720 H HZ2  . LYS B 1 342  ? 187.008 231.270 167.991 1.00 91.39  ? 342  LYS B HZ2  1 
ATOM   39721 H HZ3  . LYS B 1 342  ? 187.858 230.458 167.144 1.00 89.51  ? 342  LYS B HZ3  1 
ATOM   39722 N N    . ASP B 1 343  ? 187.291 227.730 163.349 1.00 86.78  ? 343  ASP B N    1 
ATOM   39723 C CA   . ASP B 1 343  ? 188.204 226.620 163.567 1.00 81.06  ? 343  ASP B CA   1 
ATOM   39724 C C    . ASP B 1 343  ? 187.529 225.337 163.110 1.00 76.00  ? 343  ASP B C    1 
ATOM   39725 O O    . ASP B 1 343  ? 186.296 225.267 163.046 1.00 74.80  ? 343  ASP B O    1 
ATOM   39726 C CB   . ASP B 1 343  ? 188.611 226.502 165.042 1.00 80.65  ? 343  ASP B CB   1 
ATOM   39727 C CG   . ASP B 1 343  ? 187.458 226.779 165.988 1.00 87.52  ? 343  ASP B CG   1 
ATOM   39728 O OD1  . ASP B 1 343  ? 186.351 227.089 165.503 1.00 86.99  ? 343  ASP B OD1  1 
ATOM   39729 O OD2  . ASP B 1 343  ? 187.662 226.685 167.217 1.00 94.71  ? 343  ASP B OD2  1 
ATOM   39730 H H    . ASP B 1 343  ? 186.476 227.541 163.545 1.00 84.26  ? 343  ASP B H    1 
ATOM   39731 H HA   . ASP B 1 343  ? 189.004 226.757 163.037 1.00 82.19  ? 343  ASP B HA   1 
ATOM   39732 H HB2  . ASP B 1 343  ? 188.928 225.603 165.213 1.00 81.79  ? 343  ASP B HB2  1 
ATOM   39733 H HB3  . ASP B 1 343  ? 189.314 227.144 165.229 1.00 82.57  ? 343  ASP B HB3  1 
ATOM   39734 N N    . PRO B 1 344  ? 188.307 224.306 162.782 1.00 71.24  ? 344  PRO B N    1 
ATOM   39735 C CA   . PRO B 1 344  ? 187.699 223.039 162.358 1.00 67.82  ? 344  PRO B CA   1 
ATOM   39736 C C    . PRO B 1 344  ? 186.807 222.460 163.445 1.00 63.46  ? 344  PRO B C    1 
ATOM   39737 O O    . PRO B 1 344  ? 187.105 222.556 164.638 1.00 66.50  ? 344  PRO B O    1 
ATOM   39738 C CB   . PRO B 1 344  ? 188.908 222.137 162.078 1.00 64.99  ? 344  PRO B CB   1 
ATOM   39739 C CG   . PRO B 1 344  ? 190.056 222.780 162.781 1.00 70.97  ? 344  PRO B CG   1 
ATOM   39740 C CD   . PRO B 1 344  ? 189.778 224.246 162.772 1.00 71.44  ? 344  PRO B CD   1 
ATOM   39741 H HA   . PRO B 1 344  ? 187.189 223.160 161.542 1.00 70.48  ? 344  PRO B HA   1 
ATOM   39742 H HB2  . PRO B 1 344  ? 188.742 221.251 162.438 1.00 64.94  ? 344  PRO B HB2  1 
ATOM   39743 H HB3  . PRO B 1 344  ? 189.071 222.092 161.124 1.00 67.94  ? 344  PRO B HB3  1 
ATOM   39744 H HG2  . PRO B 1 344  ? 190.107 222.447 163.690 1.00 70.55  ? 344  PRO B HG2  1 
ATOM   39745 H HG3  . PRO B 1 344  ? 190.878 222.587 162.302 1.00 70.68  ? 344  PRO B HG3  1 
ATOM   39746 H HD2  . PRO B 1 344  ? 190.143 224.660 163.570 1.00 74.07  ? 344  PRO B HD2  1 
ATOM   39747 H HD3  . PRO B 1 344  ? 190.130 224.652 161.965 1.00 71.78  ? 344  PRO B HD3  1 
ATOM   39748 N N    . LEU B 1 345  ? 185.702 221.855 163.019 1.00 56.30  ? 345  LEU B N    1 
ATOM   39749 C CA   . LEU B 1 345  ? 184.769 221.206 163.931 1.00 56.90  ? 345  LEU B CA   1 
ATOM   39750 C C    . LEU B 1 345  ? 185.179 219.748 164.097 1.00 58.54  ? 345  LEU B C    1 
ATOM   39751 O O    . LEU B 1 345  ? 185.319 219.019 163.108 1.00 61.44  ? 345  LEU B O    1 
ATOM   39752 C CB   . LEU B 1 345  ? 183.338 221.311 163.408 1.00 55.45  ? 345  LEU B CB   1 
ATOM   39753 C CG   . LEU B 1 345  ? 182.246 220.685 164.280 1.00 54.38  ? 345  LEU B CG   1 
ATOM   39754 C CD1  . LEU B 1 345  ? 181.713 221.693 165.284 1.00 61.66  ? 345  LEU B CD1  1 
ATOM   39755 C CD2  . LEU B 1 345  ? 181.119 220.139 163.416 1.00 53.31  ? 345  LEU B CD2  1 
ATOM   39756 H H    . LEU B 1 345  ? 185.469 221.805 162.193 1.00 59.98  ? 345  LEU B H    1 
ATOM   39757 H HA   . LEU B 1 345  ? 184.812 221.638 164.799 1.00 60.86  ? 345  LEU B HA   1 
ATOM   39758 H HB2  . LEU B 1 345  ? 183.120 222.252 163.307 1.00 60.48  ? 345  LEU B HB2  1 
ATOM   39759 H HB3  . LEU B 1 345  ? 183.298 220.879 162.542 1.00 56.57  ? 345  LEU B HB3  1 
ATOM   39760 H HG   . LEU B 1 345  ? 182.621 219.942 164.778 1.00 54.42  ? 345  LEU B HG   1 
ATOM   39761 H HD11 . LEU B 1 345  ? 181.141 221.234 165.918 1.00 58.30  ? 345  LEU B HD11 1 
ATOM   39762 H HD12 . LEU B 1 345  ? 182.461 222.102 165.747 1.00 61.44  ? 345  LEU B HD12 1 
ATOM   39763 H HD13 . LEU B 1 345  ? 181.206 222.371 164.810 1.00 62.15  ? 345  LEU B HD13 1 
ATOM   39764 H HD21 . LEU B 1 345  ? 180.428 219.776 163.991 1.00 52.62  ? 345  LEU B HD21 1 
ATOM   39765 H HD22 . LEU B 1 345  ? 180.756 220.861 162.879 1.00 56.50  ? 345  LEU B HD22 1 
ATOM   39766 H HD23 . LEU B 1 345  ? 181.471 219.443 162.841 1.00 53.31  ? 345  LEU B HD23 1 
ATOM   39767 N N    . LEU B 1 346  ? 185.369 219.325 165.345 1.00 57.55  ? 346  LEU B N    1 
ATOM   39768 C CA   . LEU B 1 346  ? 185.802 217.964 165.640 1.00 50.36  ? 346  LEU B CA   1 
ATOM   39769 C C    . LEU B 1 346  ? 184.604 217.028 165.534 1.00 49.81  ? 346  LEU B C    1 
ATOM   39770 O O    . LEU B 1 346  ? 183.684 217.093 166.356 1.00 53.47  ? 346  LEU B O    1 
ATOM   39771 C CB   . LEU B 1 346  ? 186.433 217.896 167.027 1.00 48.75  ? 346  LEU B CB   1 
ATOM   39772 C CG   . LEU B 1 346  ? 187.599 218.855 167.276 1.00 52.10  ? 346  LEU B CG   1 
ATOM   39773 C CD1  . LEU B 1 346  ? 187.845 219.026 168.766 1.00 55.70  ? 346  LEU B CD1  1 
ATOM   39774 C CD2  . LEU B 1 346  ? 188.857 218.365 166.574 1.00 52.85  ? 346  LEU B CD2  1 
ATOM   39775 H H    . LEU B 1 346  ? 185.252 219.813 166.044 1.00 56.87  ? 346  LEU B H    1 
ATOM   39776 H HA   . LEU B 1 346  ? 186.466 217.688 164.989 1.00 52.11  ? 346  LEU B HA   1 
ATOM   39777 H HB2  . LEU B 1 346  ? 185.748 218.099 167.684 1.00 51.36  ? 346  LEU B HB2  1 
ATOM   39778 H HB3  . LEU B 1 346  ? 186.761 216.996 167.172 1.00 49.32  ? 346  LEU B HB3  1 
ATOM   39779 H HG   . LEU B 1 346  ? 187.376 219.726 166.911 1.00 54.22  ? 346  LEU B HG   1 
ATOM   39780 H HD11 . LEU B 1 346  ? 188.594 219.628 168.896 1.00 55.25  ? 346  LEU B HD11 1 
ATOM   39781 H HD12 . LEU B 1 346  ? 187.047 219.395 169.177 1.00 54.55  ? 346  LEU B HD12 1 
ATOM   39782 H HD13 . LEU B 1 346  ? 188.046 218.159 169.153 1.00 54.61  ? 346  LEU B HD13 1 
ATOM   39783 H HD21 . LEU B 1 346  ? 189.578 218.990 166.746 1.00 52.85  ? 346  LEU B HD21 1 
ATOM   39784 H HD22 . LEU B 1 346  ? 189.088 217.489 166.918 1.00 51.18  ? 346  LEU B HD22 1 
ATOM   39785 H HD23 . LEU B 1 346  ? 188.684 218.311 165.620 1.00 53.48  ? 346  LEU B HD23 1 
ATOM   39786 N N    . ILE B 1 347  ? 184.625 216.151 164.534 1.00 50.97  ? 347  ILE B N    1 
ATOM   39787 C CA   . ILE B 1 347  ? 183.544 215.205 164.287 1.00 50.26  ? 347  ILE B CA   1 
ATOM   39788 C C    . ILE B 1 347  ? 184.021 213.810 164.665 1.00 48.46  ? 347  ILE B C    1 
ATOM   39789 O O    . ILE B 1 347  ? 185.218 213.505 164.626 1.00 49.78  ? 347  ILE B O    1 
ATOM   39790 C CB   . ILE B 1 347  ? 183.073 215.234 162.817 1.00 47.26  ? 347  ILE B CB   1 
ATOM   39791 C CG1  . ILE B 1 347  ? 184.271 215.206 161.865 1.00 51.68  ? 347  ILE B CG1  1 
ATOM   39792 C CG2  . ILE B 1 347  ? 182.219 216.464 162.555 1.00 49.84  ? 347  ILE B CG2  1 
ATOM   39793 C CD1  . ILE B 1 347  ? 183.962 214.583 160.520 1.00 48.62  ? 347  ILE B CD1  1 
ATOM   39794 H H    . ILE B 1 347  ? 185.275 216.083 163.976 1.00 51.37  ? 347  ILE B H    1 
ATOM   39795 H HA   . ILE B 1 347  ? 182.787 215.428 164.850 1.00 50.18  ? 347  ILE B HA   1 
ATOM   39796 H HB   . ILE B 1 347  ? 182.535 214.445 162.653 1.00 48.14  ? 347  ILE B HB   1 
ATOM   39797 H HG12 . ILE B 1 347  ? 184.569 216.115 161.709 1.00 52.36  ? 347  ILE B HG12 1 
ATOM   39798 H HG13 . ILE B 1 347  ? 184.986 214.691 162.272 1.00 52.12  ? 347  ILE B HG13 1 
ATOM   39799 H HG21 . ILE B 1 347  ? 182.084 216.553 161.598 1.00 50.79  ? 347  ILE B HG21 1 
ATOM   39800 H HG22 . ILE B 1 347  ? 181.366 216.356 162.999 1.00 49.52  ? 347  ILE B HG22 1 
ATOM   39801 H HG23 . ILE B 1 347  ? 182.677 217.247 162.898 1.00 51.50  ? 347  ILE B HG23 1 
ATOM   39802 H HD11 . ILE B 1 347  ? 184.789 214.467 160.028 1.00 50.45  ? 347  ILE B HD11 1 
ATOM   39803 H HD12 . ILE B 1 347  ? 183.539 213.722 160.662 1.00 49.27  ? 347  ILE B HD12 1 
ATOM   39804 H HD13 . ILE B 1 347  ? 183.364 215.169 160.032 1.00 51.03  ? 347  ILE B HD13 1 
ATOM   39805 N N    . GLY B 1 348  ? 183.070 212.960 165.036 1.00 50.25  ? 348  GLY B N    1 
ATOM   39806 C CA   . GLY B 1 348  ? 183.403 211.595 165.395 1.00 49.03  ? 348  GLY B CA   1 
ATOM   39807 C C    . GLY B 1 348  ? 182.157 210.742 165.466 1.00 50.79  ? 348  GLY B C    1 
ATOM   39808 O O    . GLY B 1 348  ? 181.031 211.229 165.336 1.00 55.95  ? 348  GLY B O    1 
ATOM   39809 H H    . GLY B 1 348  ? 182.232 213.150 165.086 1.00 51.14  ? 348  GLY B H    1 
ATOM   39810 H HA2  . GLY B 1 348  ? 184.001 211.218 164.732 1.00 49.07  ? 348  GLY B HA2  1 
ATOM   39811 H HA3  . GLY B 1 348  ? 183.845 211.579 166.258 1.00 50.18  ? 348  GLY B HA3  1 
ATOM   39812 N N    . SER B 1 349  ? 182.379 209.447 165.676 1.00 49.42  ? 349  SER B N    1 
ATOM   39813 C CA   . SER B 1 349  ? 181.288 208.488 165.771 1.00 45.49  ? 349  SER B CA   1 
ATOM   39814 C C    . SER B 1 349  ? 181.774 207.266 166.535 1.00 49.18  ? 349  SER B C    1 
ATOM   39815 O O    . SER B 1 349  ? 182.901 206.808 166.330 1.00 52.34  ? 349  SER B O    1 
ATOM   39816 C CB   . SER B 1 349  ? 180.779 208.082 164.383 1.00 47.35  ? 349  SER B CB   1 
ATOM   39817 O OG   . SER B 1 349  ? 181.728 207.272 163.710 1.00 54.91  ? 349  SER B OG   1 
ATOM   39818 H H    . SER B 1 349  ? 183.160 209.097 165.768 1.00 50.65  ? 349  SER B H    1 
ATOM   39819 H HA   . SER B 1 349  ? 180.552 208.885 166.263 1.00 48.52  ? 349  SER B HA   1 
ATOM   39820 H HB2  . SER B 1 349  ? 179.954 207.583 164.484 1.00 48.54  ? 349  SER B HB2  1 
ATOM   39821 H HB3  . SER B 1 349  ? 180.620 208.882 163.859 1.00 50.67  ? 349  SER B HB3  1 
ATOM   39822 H HG   . SER B 1 349  ? 181.433 207.052 162.955 1.00 53.64  ? 349  SER B HG   1 
ATOM   39823 N N    . ILE B 1 350  ? 180.915 206.743 167.414 1.00 50.34  ? 350  ILE B N    1 
ATOM   39824 C CA   . ILE B 1 350  ? 181.261 205.556 168.193 1.00 46.16  ? 350  ILE B CA   1 
ATOM   39825 C C    . ILE B 1 350  ? 181.053 204.264 167.422 1.00 45.50  ? 350  ILE B C    1 
ATOM   39826 O O    . ILE B 1 350  ? 181.442 203.194 167.909 1.00 48.00  ? 350  ILE B O    1 
ATOM   39827 C CB   . ILE B 1 350  ? 180.440 205.508 169.496 1.00 45.80  ? 350  ILE B CB   1 
ATOM   39828 C CG1  . ILE B 1 350  ? 181.130 204.612 170.528 1.00 45.93  ? 350  ILE B CG1  1 
ATOM   39829 C CG2  . ILE B 1 350  ? 179.025 205.020 169.218 1.00 46.56  ? 350  ILE B CG2  1 
ATOM   39830 C CD1  . ILE B 1 350  ? 180.619 204.800 171.940 1.00 45.49  ? 350  ILE B CD1  1 
ATOM   39831 H H    . ILE B 1 350  ? 180.131 207.057 167.576 1.00 49.47  ? 350  ILE B H    1 
ATOM   39832 H HA   . ILE B 1 350  ? 182.199 205.607 168.434 1.00 47.27  ? 350  ILE B HA   1 
ATOM   39833 H HB   . ILE B 1 350  ? 180.388 206.407 169.858 1.00 47.45  ? 350  ILE B HB   1 
ATOM   39834 H HG12 . ILE B 1 350  ? 180.987 203.684 170.284 1.00 45.60  ? 350  ILE B HG12 1 
ATOM   39835 H HG13 . ILE B 1 350  ? 182.080 204.808 170.530 1.00 46.95  ? 350  ILE B HG13 1 
ATOM   39836 H HG21 . ILE B 1 350  ? 178.441 205.329 169.929 1.00 48.58  ? 350  ILE B HG21 1 
ATOM   39837 H HG22 . ILE B 1 350  ? 178.727 205.381 168.368 1.00 46.62  ? 350  ILE B HG22 1 
ATOM   39838 H HG23 . ILE B 1 350  ? 179.021 204.051 169.184 1.00 47.54  ? 350  ILE B HG23 1 
ATOM   39839 H HD11 . ILE B 1 350  ? 180.733 203.970 172.428 1.00 45.97  ? 350  ILE B HD11 1 
ATOM   39840 H HD12 . ILE B 1 350  ? 181.127 205.507 172.368 1.00 47.15  ? 350  ILE B HD12 1 
ATOM   39841 H HD13 . ILE B 1 350  ? 179.679 205.037 171.909 1.00 44.94  ? 350  ILE B HD13 1 
ATOM   39842 N N    . LYS B 1 351  ? 180.453 204.328 166.231 1.00 49.75  ? 351  LYS B N    1 
ATOM   39843 C CA   . LYS B 1 351  ? 180.223 203.114 165.455 1.00 44.93  ? 351  LYS B CA   1 
ATOM   39844 C C    . LYS B 1 351  ? 181.539 202.471 165.038 1.00 43.12  ? 351  LYS B C    1 
ATOM   39845 O O    . LYS B 1 351  ? 181.662 201.240 165.028 1.00 47.69  ? 351  LYS B O    1 
ATOM   39846 C CB   . LYS B 1 351  ? 179.368 203.432 164.229 1.00 45.43  ? 351  LYS B CB   1 
ATOM   39847 C CG   . LYS B 1 351  ? 177.888 203.579 164.540 1.00 44.69  ? 351  LYS B CG   1 
ATOM   39848 C CD   . LYS B 1 351  ? 177.210 204.554 163.584 1.00 47.55  ? 351  LYS B CD   1 
ATOM   39849 C CE   . LYS B 1 351  ? 175.801 204.942 164.031 1.00 50.63  ? 351  LYS B CE   1 
ATOM   39850 N NZ   . LYS B 1 351  ? 175.514 204.661 165.466 1.00 53.52  ? 351  LYS B NZ   1 
ATOM   39851 H H    . LYS B 1 351  ? 180.173 205.050 165.857 1.00 48.89  ? 351  LYS B H    1 
ATOM   39852 H HA   . LYS B 1 351  ? 179.738 202.478 166.003 1.00 45.48  ? 351  LYS B HA   1 
ATOM   39853 H HB2  . LYS B 1 351  ? 179.677 204.267 163.841 1.00 48.27  ? 351  LYS B HB2  1 
ATOM   39854 H HB3  . LYS B 1 351  ? 179.466 202.714 163.585 1.00 47.20  ? 351  LYS B HB3  1 
ATOM   39855 H HG2  . LYS B 1 351  ? 177.454 202.716 164.457 1.00 45.69  ? 351  LYS B HG2  1 
ATOM   39856 H HG3  . LYS B 1 351  ? 177.802 203.915 165.446 1.00 46.68  ? 351  LYS B HG3  1 
ATOM   39857 H HD2  . LYS B 1 351  ? 177.739 205.366 163.530 1.00 49.94  ? 351  LYS B HD2  1 
ATOM   39858 H HD3  . LYS B 1 351  ? 177.143 204.143 162.708 1.00 49.51  ? 351  LYS B HD3  1 
ATOM   39859 H HE2  . LYS B 1 351  ? 175.681 205.893 163.888 1.00 51.17  ? 351  LYS B HE2  1 
ATOM   39860 H HE3  . LYS B 1 351  ? 175.159 204.447 163.499 1.00 49.10  ? 351  LYS B HE3  1 
ATOM   39861 H HZ1  . LYS B 1 351  ? 174.709 204.974 165.680 1.00 53.23  ? 351  LYS B HZ1  1 
ATOM   39862 H HZ2  . LYS B 1 351  ? 175.531 203.783 165.614 1.00 51.22  ? 351  LYS B HZ2  1 
ATOM   39863 H HZ3  . LYS B 1 351  ? 176.123 205.054 165.982 1.00 52.74  ? 351  LYS B HZ3  1 
ATOM   39864 N N    . SER B 1 352  ? 182.538 203.287 164.692 1.00 43.57  ? 352  SER B N    1 
ATOM   39865 C CA   . SER B 1 352  ? 183.838 202.749 164.311 1.00 44.76  ? 352  SER B CA   1 
ATOM   39866 C C    . SER B 1 352  ? 184.520 202.025 165.462 1.00 53.40  ? 352  SER B C    1 
ATOM   39867 O O    . SER B 1 352  ? 185.463 201.261 165.227 1.00 56.83  ? 352  SER B O    1 
ATOM   39868 C CB   . SER B 1 352  ? 184.739 203.874 163.799 1.00 46.90  ? 352  SER B CB   1 
ATOM   39869 O OG   . SER B 1 352  ? 185.236 204.656 164.871 1.00 48.49  ? 352  SER B OG   1 
ATOM   39870 H H    . SER B 1 352  ? 182.485 204.145 164.671 1.00 46.89  ? 352  SER B H    1 
ATOM   39871 H HA   . SER B 1 352  ? 183.715 202.113 163.589 1.00 48.84  ? 352  SER B HA   1 
ATOM   39872 H HB2  . SER B 1 352  ? 185.488 203.485 163.320 1.00 49.81  ? 352  SER B HB2  1 
ATOM   39873 H HB3  . SER B 1 352  ? 184.226 204.445 163.205 1.00 49.05  ? 352  SER B HB3  1 
ATOM   39874 H HG   . SER B 1 352  ? 184.598 204.999 165.297 1.00 48.37  ? 352  SER B HG   1 
ATOM   39875 N N    . ASN B 1 353  ? 184.069 202.245 166.698 1.00 53.37  ? 353  ASN B N    1 
ATOM   39876 C CA   . ASN B 1 353  ? 184.675 201.614 167.862 1.00 43.22  ? 353  ASN B CA   1 
ATOM   39877 C C    . ASN B 1 353  ? 183.992 200.298 168.221 1.00 36.63  ? 353  ASN B C    1 
ATOM   39878 O O    . ASN B 1 353  ? 184.660 199.269 168.363 1.00 40.52  ? 353  ASN B O    1 
ATOM   39879 C CB   . ASN B 1 353  ? 184.628 202.571 169.058 1.00 42.70  ? 353  ASN B CB   1 
ATOM   39880 C CG   . ASN B 1 353  ? 185.589 203.734 168.911 1.00 50.15  ? 353  ASN B CG   1 
ATOM   39881 O OD1  . ASN B 1 353  ? 186.764 203.632 169.261 1.00 50.54  ? 353  ASN B OD1  1 
ATOM   39882 N ND2  . ASN B 1 353  ? 185.091 204.851 168.393 1.00 51.97  ? 353  ASN B ND2  1 
ATOM   39883 H H    . ASN B 1 353  ? 183.408 202.762 166.887 1.00 48.96  ? 353  ASN B H    1 
ATOM   39884 H HA   . ASN B 1 353  ? 185.606 201.423 167.670 1.00 45.30  ? 353  ASN B HA   1 
ATOM   39885 H HB2  . ASN B 1 353  ? 183.731 202.931 169.140 1.00 45.55  ? 353  ASN B HB2  1 
ATOM   39886 H HB3  . ASN B 1 353  ? 184.866 202.084 169.863 1.00 44.98  ? 353  ASN B HB3  1 
ATOM   39887 H HD21 . ASN B 1 353  ? 185.596 205.540 168.289 1.00 50.87  ? 353  ASN B HD21 1 
ATOM   39888 H HD22 . ASN B 1 353  ? 184.264 204.886 168.160 1.00 49.21  ? 353  ASN B HD22 1 
ATOM   39889 N N    . LEU B 1 354  ? 182.665 200.313 168.368 1.00 35.85  ? 354  LEU B N    1 
ATOM   39890 C CA   . LEU B 1 354  ? 181.912 199.141 168.804 1.00 36.40  ? 354  LEU B CA   1 
ATOM   39891 C C    . LEU B 1 354  ? 180.827 198.740 167.810 1.00 41.08  ? 354  LEU B C    1 
ATOM   39892 O O    . LEU B 1 354  ? 179.892 198.020 168.176 1.00 42.72  ? 354  LEU B O    1 
ATOM   39893 C CB   . LEU B 1 354  ? 181.302 199.386 170.188 1.00 36.27  ? 354  LEU B CB   1 
ATOM   39894 C CG   . LEU B 1 354  ? 180.596 200.726 170.412 1.00 38.56  ? 354  LEU B CG   1 
ATOM   39895 C CD1  . LEU B 1 354  ? 179.186 200.707 169.846 1.00 41.79  ? 354  LEU B CD1  1 
ATOM   39896 C CD2  . LEU B 1 354  ? 180.569 201.066 171.894 1.00 40.54  ? 354  LEU B CD2  1 
ATOM   39897 H H    . LEU B 1 354  ? 182.172 201.001 168.215 1.00 41.23  ? 354  LEU B H    1 
ATOM   39898 H HA   . LEU B 1 354  ? 182.521 198.391 168.878 1.00 39.81  ? 354  LEU B HA   1 
ATOM   39899 H HB2  . LEU B 1 354  ? 180.653 198.688 170.362 1.00 38.50  ? 354  LEU B HB2  1 
ATOM   39900 H HB3  . LEU B 1 354  ? 182.014 199.328 170.843 1.00 39.75  ? 354  LEU B HB3  1 
ATOM   39901 H HG   . LEU B 1 354  ? 181.087 201.427 169.959 1.00 41.37  ? 354  LEU B HG   1 
ATOM   39902 H HD11 . LEU B 1 354  ? 178.753 201.547 170.064 1.00 41.62  ? 354  LEU B HD11 1 
ATOM   39903 H HD12 . LEU B 1 354  ? 179.231 200.601 168.883 1.00 42.26  ? 354  LEU B HD12 1 
ATOM   39904 H HD13 . LEU B 1 354  ? 178.697 199.969 170.240 1.00 41.83  ? 354  LEU B HD13 1 
ATOM   39905 H HD21 . LEU B 1 354  ? 179.984 201.826 172.034 1.00 40.54  ? 354  LEU B HD21 1 
ATOM   39906 H HD22 . LEU B 1 354  ? 180.240 200.298 172.387 1.00 39.80  ? 354  LEU B HD22 1 
ATOM   39907 H HD23 . LEU B 1 354  ? 181.470 201.283 172.184 1.00 42.27  ? 354  LEU B HD23 1 
ATOM   39908 N N    . GLY B 1 355  ? 180.928 199.187 166.563 1.00 46.80  ? 355  GLY B N    1 
ATOM   39909 C CA   . GLY B 1 355  ? 179.983 198.777 165.547 1.00 40.79  ? 355  GLY B CA   1 
ATOM   39910 C C    . GLY B 1 355  ? 178.656 199.509 165.642 1.00 39.91  ? 355  GLY B C    1 
ATOM   39911 O O    . GLY B 1 355  ? 178.482 200.477 166.387 1.00 43.69  ? 355  GLY B O    1 
ATOM   39912 H H    . GLY B 1 355  ? 181.536 199.727 166.284 1.00 45.42  ? 355  GLY B H    1 
ATOM   39913 H HA2  . GLY B 1 355  ? 180.362 198.945 164.670 1.00 44.21  ? 355  GLY B HA2  1 
ATOM   39914 H HA3  . GLY B 1 355  ? 179.814 197.826 165.630 1.00 43.32  ? 355  GLY B HA3  1 
ATOM   39915 N N    . HIS B 1 356  ? 177.699 199.012 164.864 1.00 40.36  ? 356  HIS B N    1 
ATOM   39916 C CA   . HIS B 1 356  ? 176.383 199.627 164.758 1.00 40.50  ? 356  HIS B CA   1 
ATOM   39917 C C    . HIS B 1 356  ? 175.413 198.955 165.723 1.00 44.76  ? 356  HIS B C    1 
ATOM   39918 O O    . HIS B 1 356  ? 175.299 197.726 165.744 1.00 51.14  ? 356  HIS B O    1 
ATOM   39919 C CB   . HIS B 1 356  ? 175.863 199.523 163.324 1.00 43.62  ? 356  HIS B CB   1 
ATOM   39920 C CG   . HIS B 1 356  ? 174.763 200.488 163.009 1.00 47.36  ? 356  HIS B CG   1 
ATOM   39921 N ND1  . HIS B 1 356  ? 173.430 200.142 163.061 1.00 46.42  ? 356  HIS B ND1  1 
ATOM   39922 C CD2  . HIS B 1 356  ? 174.799 201.791 162.642 1.00 47.82  ? 356  HIS B CD2  1 
ATOM   39923 C CE1  . HIS B 1 356  ? 172.693 201.189 162.737 1.00 46.90  ? 356  HIS B CE1  1 
ATOM   39924 N NE2  . HIS B 1 356  ? 173.499 202.202 162.478 1.00 48.08  ? 356  HIS B NE2  1 
ATOM   39925 H H    . HIS B 1 356  ? 177.791 198.309 164.378 1.00 43.90  ? 356  HIS B H    1 
ATOM   39926 H HA   . HIS B 1 356  ? 176.445 200.567 164.992 1.00 43.92  ? 356  HIS B HA   1 
ATOM   39927 H HB2  . HIS B 1 356  ? 176.594 199.697 162.712 1.00 45.97  ? 356  HIS B HB2  1 
ATOM   39928 H HB3  . HIS B 1 356  ? 175.520 198.626 163.180 1.00 45.01  ? 356  HIS B HB3  1 
ATOM   39929 H HD2  . HIS B 1 356  ? 175.562 202.308 162.523 1.00 47.69  ? 356  HIS B HD2  1 
ATOM   39930 H HE1  . HIS B 1 356  ? 171.764 201.210 162.698 1.00 48.92  ? 356  HIS B HE1  1 
ATOM   39931 H HE2  . HIS B 1 356  ? 173.251 202.991 162.245 1.00 48.98  ? 356  HIS B HE2  1 
ATOM   39932 N N    . GLY B 1 357  ? 174.717 199.768 166.518 1.00 46.96  ? 357  GLY B N    1 
ATOM   39933 C CA   . GLY B 1 357  ? 173.759 199.268 167.485 1.00 44.26  ? 357  GLY B CA   1 
ATOM   39934 C C    . GLY B 1 357  ? 172.342 199.125 166.981 1.00 46.69  ? 357  GLY B C    1 
ATOM   39935 O O    . GLY B 1 357  ? 171.498 198.567 167.688 1.00 48.79  ? 357  GLY B O    1 
ATOM   39936 H H    . GLY B 1 357  ? 174.788 200.626 166.513 1.00 46.41  ? 357  GLY B H    1 
ATOM   39937 H HA2  . GLY B 1 357  ? 174.054 198.397 167.795 1.00 44.69  ? 357  GLY B HA2  1 
ATOM   39938 H HA3  . GLY B 1 357  ? 173.744 199.867 168.247 1.00 44.22  ? 357  GLY B HA3  1 
ATOM   39939 N N    . GLU B 1 358  ? 172.053 199.619 165.777 1.00 47.28  ? 358  GLU B N    1 
ATOM   39940 C CA   . GLU B 1 358  ? 170.727 199.521 165.162 1.00 47.52  ? 358  GLU B CA   1 
ATOM   39941 C C    . GLU B 1 358  ? 169.744 200.280 166.046 1.00 46.37  ? 358  GLU B C    1 
ATOM   39942 O O    . GLU B 1 358  ? 169.926 201.496 166.231 1.00 51.62  ? 358  GLU B O    1 
ATOM   39943 C CB   . GLU B 1 358  ? 170.398 198.046 164.916 1.00 52.44  ? 358  GLU B CB   1 
ATOM   39944 C CG   . GLU B 1 358  ? 171.210 197.411 163.798 1.00 55.31  ? 358  GLU B CG   1 
ATOM   39945 C CD   . GLU B 1 358  ? 171.562 195.965 164.082 1.00 58.23  ? 358  GLU B CD   1 
ATOM   39946 O OE1  . GLU B 1 358  ? 170.634 195.136 164.194 1.00 63.44  ? 358  GLU B OE1  1 
ATOM   39947 O OE2  . GLU B 1 358  ? 172.767 195.657 164.195 1.00 58.31  ? 358  GLU B OE2  1 
ATOM   39948 H H    . GLU B 1 358  ? 172.625 200.029 165.285 1.00 48.07  ? 358  GLU B H    1 
ATOM   39949 H HA   . GLU B 1 358  ? 170.747 199.964 164.300 1.00 49.78  ? 358  GLU B HA   1 
ATOM   39950 H HB2  . GLU B 1 358  ? 170.566 197.541 165.726 1.00 51.27  ? 358  GLU B HB2  1 
ATOM   39951 H HB3  . GLU B 1 358  ? 169.462 197.973 164.675 1.00 51.33  ? 358  GLU B HB3  1 
ATOM   39952 H HG2  . GLU B 1 358  ? 170.693 197.439 162.978 1.00 53.98  ? 358  GLU B HG2  1 
ATOM   39953 H HG3  . GLU B 1 358  ? 172.036 197.906 163.686 1.00 52.08  ? 358  GLU B HG3  1 
ATOM   39954 N N    . THR B 1 359  ? 168.714 199.638 166.605 1.00 44.52  ? 359  THR B N    1 
ATOM   39955 C CA   . THR B 1 359  ? 167.712 200.369 167.373 1.00 42.87  ? 359  THR B CA   1 
ATOM   39956 C C    . THR B 1 359  ? 168.334 201.104 168.554 1.00 41.83  ? 359  THR B C    1 
ATOM   39957 O O    . THR B 1 359  ? 167.868 202.188 168.924 1.00 43.69  ? 359  THR B O    1 
ATOM   39958 C CB   . THR B 1 359  ? 166.624 199.414 167.864 1.00 43.91  ? 359  THR B CB   1 
ATOM   39959 O OG1  . THR B 1 359  ? 166.228 198.543 166.797 1.00 49.04  ? 359  THR B OG1  1 
ATOM   39960 C CG2  . THR B 1 359  ? 165.410 200.190 168.358 1.00 45.22  ? 359  THR B CG2  1 
ATOM   39961 H H    . THR B 1 359  ? 168.578 198.790 166.555 1.00 46.37  ? 359  THR B H    1 
ATOM   39962 H HA   . THR B 1 359  ? 167.296 201.028 166.798 1.00 45.33  ? 359  THR B HA   1 
ATOM   39963 H HB   . THR B 1 359  ? 166.968 198.884 168.600 1.00 44.81  ? 359  THR B HB   1 
ATOM   39964 H HG1  . THR B 1 359  ? 166.846 198.003 166.619 1.00 48.42  ? 359  THR B HG1  1 
ATOM   39965 H HG21 . THR B 1 359  ? 164.736 199.576 168.688 1.00 44.88  ? 359  THR B HG21 1 
ATOM   39966 H HG22 . THR B 1 359  ? 165.667 200.790 169.076 1.00 45.09  ? 359  THR B HG22 1 
ATOM   39967 H HG23 . THR B 1 359  ? 165.034 200.711 167.632 1.00 44.52  ? 359  THR B HG23 1 
ATOM   39968 N N    . ALA B 1 360  ? 169.376 200.537 169.154 1.00 40.16  ? 360  ALA B N    1 
ATOM   39969 C CA   . ALA B 1 360  ? 170.041 201.149 170.295 1.00 38.83  ? 360  ALA B CA   1 
ATOM   39970 C C    . ALA B 1 360  ? 171.188 202.066 169.893 1.00 41.74  ? 360  ALA B C    1 
ATOM   39971 O O    . ALA B 1 360  ? 171.812 202.671 170.772 1.00 47.10  ? 360  ALA B O    1 
ATOM   39972 C CB   . ALA B 1 360  ? 170.566 200.062 171.239 1.00 39.42  ? 360  ALA B CB   1 
ATOM   39973 H H    . ALA B 1 360  ? 169.721 199.788 168.913 1.00 42.77  ? 360  ALA B H    1 
ATOM   39974 H HA   . ALA B 1 360  ? 169.396 201.680 170.786 1.00 41.05  ? 360  ALA B HA   1 
ATOM   39975 H HB1  . ALA B 1 360  ? 170.997 200.485 171.998 1.00 40.70  ? 360  ALA B HB1  1 
ATOM   39976 H HB2  . ALA B 1 360  ? 169.820 199.520 171.541 1.00 39.78  ? 360  ALA B HB2  1 
ATOM   39977 H HB3  . ALA B 1 360  ? 171.203 199.510 170.760 1.00 40.03  ? 360  ALA B HB3  1 
ATOM   39978 N N    . SER B 1 361  ? 171.464 202.205 168.594 1.00 42.78  ? 361  SER B N    1 
ATOM   39979 C CA   . SER B 1 361  ? 172.625 202.974 168.157 1.00 40.24  ? 361  SER B CA   1 
ATOM   39980 C C    . SER B 1 361  ? 172.651 204.349 168.813 1.00 39.41  ? 361  SER B C    1 
ATOM   39981 O O    . SER B 1 361  ? 173.686 204.787 169.329 1.00 47.08  ? 361  SER B O    1 
ATOM   39982 C CB   . SER B 1 361  ? 172.618 203.106 166.632 1.00 44.93  ? 361  SER B CB   1 
ATOM   39983 O OG   . SER B 1 361  ? 173.298 204.278 166.215 1.00 52.28  ? 361  SER B OG   1 
ATOM   39984 H H    . SER B 1 361  ? 170.999 201.867 167.954 1.00 44.37  ? 361  SER B H    1 
ATOM   39985 H HA   . SER B 1 361  ? 173.432 202.503 168.414 1.00 42.99  ? 361  SER B HA   1 
ATOM   39986 H HB2  . SER B 1 361  ? 173.058 202.333 166.247 1.00 45.65  ? 361  SER B HB2  1 
ATOM   39987 H HB3  . SER B 1 361  ? 171.699 203.152 166.325 1.00 45.39  ? 361  SER B HB3  1 
ATOM   39988 H HG   . SER B 1 361  ? 172.820 204.954 166.355 1.00 49.78  ? 361  SER B HG   1 
ATOM   39989 N N    . GLY B 1 362  ? 171.507 205.034 168.831 1.00 40.92  ? 362  GLY B N    1 
ATOM   39990 C CA   . GLY B 1 362  ? 171.469 206.362 169.420 1.00 39.97  ? 362  GLY B CA   1 
ATOM   39991 C C    . GLY B 1 362  ? 172.034 206.384 170.825 1.00 39.49  ? 362  GLY B C    1 
ATOM   39992 O O    . GLY B 1 362  ? 172.900 207.204 171.148 1.00 44.42  ? 362  GLY B O    1 
ATOM   39993 H H    . GLY B 1 362  ? 170.757 204.755 168.515 1.00 42.50  ? 362  GLY B H    1 
ATOM   39994 H HA2  . GLY B 1 362  ? 171.985 206.974 168.871 1.00 41.32  ? 362  GLY B HA2  1 
ATOM   39995 H HA3  . GLY B 1 362  ? 170.553 206.677 169.452 1.00 40.99  ? 362  GLY B HA3  1 
ATOM   39996 N N    . ILE B 1 363  ? 171.592 205.447 171.668 1.00 40.46  ? 363  ILE B N    1 
ATOM   39997 C CA   . ILE B 1 363  ? 172.049 205.442 173.053 1.00 40.58  ? 363  ILE B CA   1 
ATOM   39998 C C    . ILE B 1 363  ? 173.568 205.361 173.098 1.00 39.64  ? 363  ILE B C    1 
ATOM   39999 O O    . ILE B 1 363  ? 174.216 206.054 173.894 1.00 43.79  ? 363  ILE B O    1 
ATOM   40000 C CB   . ILE B 1 363  ? 171.384 204.296 173.846 1.00 35.77  ? 363  ILE B CB   1 
ATOM   40001 C CG1  . ILE B 1 363  ? 171.136 204.724 175.294 1.00 39.23  ? 363  ILE B CG1  1 
ATOM   40002 C CG2  . ILE B 1 363  ? 172.239 203.033 173.840 1.00 34.43  ? 363  ILE B CG2  1 
ATOM   40003 C CD1  . ILE B 1 363  ? 170.020 205.735 175.458 1.00 37.16  ? 363  ILE B CD1  1 
ATOM   40004 H H    . ILE B 1 363  ? 171.040 204.820 171.465 1.00 41.54  ? 363  ILE B H    1 
ATOM   40005 H HA   . ILE B 1 363  ? 171.790 206.279 173.467 1.00 41.44  ? 363  ILE B HA   1 
ATOM   40006 H HB   . ILE B 1 363  ? 170.530 204.091 173.436 1.00 37.41  ? 363  ILE B HB   1 
ATOM   40007 H HG12 . ILE B 1 363  ? 170.903 203.939 175.815 1.00 38.43  ? 363  ILE B HG12 1 
ATOM   40008 H HG13 . ILE B 1 363  ? 171.948 205.120 175.646 1.00 38.22  ? 363  ILE B HG13 1 
ATOM   40009 H HG21 . ILE B 1 363  ? 171.707 202.298 174.184 1.00 36.80  ? 363  ILE B HG21 1 
ATOM   40010 H HG22 . ILE B 1 363  ? 172.521 202.834 172.936 1.00 38.11  ? 363  ILE B HG22 1 
ATOM   40011 H HG23 . ILE B 1 363  ? 173.014 203.168 174.408 1.00 36.96  ? 363  ILE B HG23 1 
ATOM   40012 H HD11 . ILE B 1 363  ? 169.789 205.797 176.398 1.00 36.68  ? 363  ILE B HD11 1 
ATOM   40013 H HD12 . ILE B 1 363  ? 170.323 206.599 175.136 1.00 38.91  ? 363  ILE B HD12 1 
ATOM   40014 H HD13 . ILE B 1 363  ? 169.250 205.442 174.947 1.00 37.88  ? 363  ILE B HD13 1 
ATOM   40015 N N    . ASN B 1 364  ? 174.165 204.547 172.221 1.00 38.41  ? 364  ASN B N    1 
ATOM   40016 C CA   . ASN B 1 364  ? 175.618 204.445 172.197 1.00 37.54  ? 364  ASN B CA   1 
ATOM   40017 C C    . ASN B 1 364  ? 176.239 205.829 172.103 1.00 41.90  ? 364  ASN B C    1 
ATOM   40018 O O    . ASN B 1 364  ? 177.069 206.212 172.938 1.00 47.50  ? 364  ASN B O    1 
ATOM   40019 C CB   . ASN B 1 364  ? 176.069 203.575 171.021 1.00 38.22  ? 364  ASN B CB   1 
ATOM   40020 C CG   . ASN B 1 364  ? 176.122 202.101 171.364 1.00 39.60  ? 364  ASN B CG   1 
ATOM   40021 O OD1  . ASN B 1 364  ? 176.058 201.716 172.532 1.00 44.84  ? 364  ASN B OD1  1 
ATOM   40022 N ND2  . ASN B 1 364  ? 176.241 201.264 170.340 1.00 38.21  ? 364  ASN B ND2  1 
ATOM   40023 H H    . ASN B 1 364  ? 173.757 204.057 171.644 1.00 40.65  ? 364  ASN B H    1 
ATOM   40024 H HA   . ASN B 1 364  ? 175.924 204.033 173.019 1.00 39.19  ? 364  ASN B HA   1 
ATOM   40025 H HB2  . ASN B 1 364  ? 175.452 203.685 170.283 1.00 41.23  ? 364  ASN B HB2  1 
ATOM   40026 H HB3  . ASN B 1 364  ? 176.958 203.849 170.750 1.00 41.00  ? 364  ASN B HB3  1 
ATOM   40027 H HD21 . ASN B 1 364  ? 176.278 200.416 170.478 1.00 40.31  ? 364  ASN B HD21 1 
ATOM   40028 H HD22 . ASN B 1 364  ? 176.284 201.570 169.538 1.00 39.38  ? 364  ASN B HD22 1 
ATOM   40029 N N    . GLY B 1 365  ? 175.790 206.625 171.130 1.00 36.94  ? 365  GLY B N    1 
ATOM   40030 C CA   . GLY B 1 365  ? 176.326 207.968 171.001 1.00 36.84  ? 365  GLY B CA   1 
ATOM   40031 C C    . GLY B 1 365  ? 176.159 208.757 172.282 1.00 40.02  ? 365  GLY B C    1 
ATOM   40032 O O    . GLY B 1 365  ? 177.111 209.357 172.790 1.00 47.97  ? 365  GLY B O    1 
ATOM   40033 H H    . GLY B 1 365  ? 175.192 206.414 170.550 1.00 39.84  ? 365  GLY B H    1 
ATOM   40034 H HA2  . GLY B 1 365  ? 177.271 207.922 170.787 1.00 41.19  ? 365  GLY B HA2  1 
ATOM   40035 H HA3  . GLY B 1 365  ? 175.868 208.435 170.286 1.00 40.08  ? 365  GLY B HA3  1 
ATOM   40036 N N    . ILE B 1 366  ? 174.957 208.705 172.862 1.00 39.09  ? 366  ILE B N    1 
ATOM   40037 C CA   . ILE B 1 366  ? 174.715 209.411 174.116 1.00 38.07  ? 366  ILE B CA   1 
ATOM   40038 C C    . ILE B 1 366  ? 175.745 208.979 175.147 1.00 41.32  ? 366  ILE B C    1 
ATOM   40039 O O    . ILE B 1 366  ? 176.385 209.810 175.804 1.00 45.97  ? 366  ILE B O    1 
ATOM   40040 C CB   . ILE B 1 366  ? 173.279 209.157 174.610 1.00 36.56  ? 366  ILE B CB   1 
ATOM   40041 C CG1  . ILE B 1 366  ? 172.278 209.926 173.744 1.00 39.41  ? 366  ILE B CG1  1 
ATOM   40042 C CG2  . ILE B 1 366  ? 173.141 209.556 176.075 1.00 43.15  ? 366  ILE B CG2  1 
ATOM   40043 C CD1  . ILE B 1 366  ? 170.837 209.496 173.941 1.00 41.49  ? 366  ILE B CD1  1 
ATOM   40044 H H    . ILE B 1 366  ? 174.278 208.276 172.555 1.00 40.07  ? 366  ILE B H    1 
ATOM   40045 H HA   . ILE B 1 366  ? 174.818 210.364 173.969 1.00 39.60  ? 366  ILE B HA   1 
ATOM   40046 H HB   . ILE B 1 366  ? 173.090 208.209 174.531 1.00 38.26  ? 366  ILE B HB   1 
ATOM   40047 H HG12 . ILE B 1 366  ? 172.337 210.869 173.963 1.00 40.16  ? 366  ILE B HG12 1 
ATOM   40048 H HG13 . ILE B 1 366  ? 172.503 209.791 172.811 1.00 40.02  ? 366  ILE B HG13 1 
ATOM   40049 H HG21 . ILE B 1 366  ? 172.202 209.652 176.292 1.00 41.42  ? 366  ILE B HG21 1 
ATOM   40050 H HG22 . ILE B 1 366  ? 173.536 208.866 176.632 1.00 41.39  ? 366  ILE B HG22 1 
ATOM   40051 H HG23 . ILE B 1 366  ? 173.599 210.400 176.216 1.00 42.10  ? 366  ILE B HG23 1 
ATOM   40052 H HD11 . ILE B 1 366  ? 170.291 209.905 173.252 1.00 40.08  ? 366  ILE B HD11 1 
ATOM   40053 H HD12 . ILE B 1 366  ? 170.786 208.530 173.874 1.00 41.53  ? 366  ILE B HD12 1 
ATOM   40054 H HD13 . ILE B 1 366  ? 170.537 209.784 174.816 1.00 41.34  ? 366  ILE B HD13 1 
ATOM   40055 N N    . SER B 1 367  ? 175.961 207.666 175.262 1.00 38.19  ? 367  SER B N    1 
ATOM   40056 C CA   . SER B 1 367  ? 176.955 207.173 176.205 1.00 37.97  ? 367  SER B CA   1 
ATOM   40057 C C    . SER B 1 367  ? 178.289 207.861 175.966 1.00 40.27  ? 367  SER B C    1 
ATOM   40058 O O    . SER B 1 367  ? 178.865 208.467 176.879 1.00 45.44  ? 367  SER B O    1 
ATOM   40059 C CB   . SER B 1 367  ? 177.093 205.655 176.078 1.00 38.12  ? 367  SER B CB   1 
ATOM   40060 O OG   . SER B 1 367  ? 175.825 205.025 176.096 1.00 42.76  ? 367  SER B OG   1 
ATOM   40061 H H    . SER B 1 367  ? 175.553 207.055 174.814 1.00 40.36  ? 367  SER B H    1 
ATOM   40062 H HA   . SER B 1 367  ? 176.666 207.377 177.109 1.00 39.99  ? 367  SER B HA   1 
ATOM   40063 H HB2  . SER B 1 367  ? 177.537 205.448 175.240 1.00 38.92  ? 367  SER B HB2  1 
ATOM   40064 H HB3  . SER B 1 367  ? 177.620 205.324 176.822 1.00 39.86  ? 367  SER B HB3  1 
ATOM   40065 H HG   . SER B 1 367  ? 175.914 204.196 175.995 1.00 40.63  ? 367  SER B HG   1 
ATOM   40066 N N    . LYS B 1 368  ? 178.764 207.837 174.718 1.00 40.84  ? 368  LYS B N    1 
ATOM   40067 C CA   . LYS B 1 368  ? 180.032 208.483 174.412 1.00 38.30  ? 368  LYS B CA   1 
ATOM   40068 C C    . LYS B 1 368  ? 180.001 209.938 174.851 1.00 44.92  ? 368  LYS B C    1 
ATOM   40069 O O    . LYS B 1 368  ? 180.926 210.420 175.518 1.00 50.14  ? 368  LYS B O    1 
ATOM   40070 C CB   . LYS B 1 368  ? 180.336 208.374 172.918 1.00 40.11  ? 368  LYS B CB   1 
ATOM   40071 C CG   . LYS B 1 368  ? 181.801 208.598 172.577 1.00 42.38  ? 368  LYS B CG   1 
ATOM   40072 C CD   . LYS B 1 368  ? 182.015 208.773 171.082 1.00 41.47  ? 368  LYS B CD   1 
ATOM   40073 C CE   . LYS B 1 368  ? 183.309 209.517 170.794 1.00 48.59  ? 368  LYS B CE   1 
ATOM   40074 N NZ   . LYS B 1 368  ? 183.856 209.191 169.448 1.00 51.96  ? 368  LYS B NZ   1 
ATOM   40075 H H    . LYS B 1 368  ? 178.377 207.461 174.048 1.00 41.82  ? 368  LYS B H    1 
ATOM   40076 H HA   . LYS B 1 368  ? 180.743 208.037 174.899 1.00 40.09  ? 368  LYS B HA   1 
ATOM   40077 H HB2  . LYS B 1 368  ? 180.091 207.488 172.612 1.00 42.32  ? 368  LYS B HB2  1 
ATOM   40078 H HB3  . LYS B 1 368  ? 179.814 209.041 172.444 1.00 41.94  ? 368  LYS B HB3  1 
ATOM   40079 H HG2  . LYS B 1 368  ? 182.113 209.402 173.022 1.00 41.95  ? 368  LYS B HG2  1 
ATOM   40080 H HG3  . LYS B 1 368  ? 182.319 207.832 172.869 1.00 44.24  ? 368  LYS B HG3  1 
ATOM   40081 H HD2  . LYS B 1 368  ? 182.065 207.899 170.662 1.00 44.44  ? 368  LYS B HD2  1 
ATOM   40082 H HD3  . LYS B 1 368  ? 181.280 209.284 170.709 1.00 43.73  ? 368  LYS B HD3  1 
ATOM   40083 H HE2  . LYS B 1 368  ? 183.140 210.471 170.830 1.00 48.13  ? 368  LYS B HE2  1 
ATOM   40084 H HE3  . LYS B 1 368  ? 183.971 209.271 171.457 1.00 47.50  ? 368  LYS B HE3  1 
ATOM   40085 H HZ1  . LYS B 1 368  ? 184.064 208.327 169.406 1.00 49.82  ? 368  LYS B HZ1  1 
ATOM   40086 H HZ2  . LYS B 1 368  ? 183.253 209.375 168.821 1.00 50.54  ? 368  LYS B HZ2  1 
ATOM   40087 H HZ3  . LYS B 1 368  ? 184.589 209.673 169.295 1.00 49.70  ? 368  LYS B HZ3  1 
ATOM   40088 N N    . VAL B 1 369  ? 178.911 210.640 174.532 1.00 43.75  ? 369  VAL B N    1 
ATOM   40089 C CA   . VAL B 1 369  ? 178.806 212.044 174.914 1.00 43.36  ? 369  VAL B CA   1 
ATOM   40090 C C    . VAL B 1 369  ? 179.010 212.182 176.415 1.00 45.71  ? 369  VAL B C    1 
ATOM   40091 O O    . VAL B 1 369  ? 179.828 212.987 176.878 1.00 52.33  ? 369  VAL B O    1 
ATOM   40092 C CB   . VAL B 1 369  ? 177.450 212.621 174.469 1.00 44.10  ? 369  VAL B CB   1 
ATOM   40093 C CG1  . VAL B 1 369  ? 177.179 213.950 175.163 1.00 46.52  ? 369  VAL B CG1  1 
ATOM   40094 C CG2  . VAL B 1 369  ? 177.412 212.781 172.956 1.00 46.11  ? 369  VAL B CG2  1 
ATOM   40095 H H    . VAL B 1 369  ? 178.233 210.332 174.102 1.00 43.60  ? 369  VAL B H    1 
ATOM   40096 H HA   . VAL B 1 369  ? 179.506 212.545 174.469 1.00 44.28  ? 369  VAL B HA   1 
ATOM   40097 H HB   . VAL B 1 369  ? 176.746 212.004 174.721 1.00 43.24  ? 369  VAL B HB   1 
ATOM   40098 H HG11 . VAL B 1 369  ? 176.488 214.424 174.674 1.00 46.68  ? 369  VAL B HG11 1 
ATOM   40099 H HG12 . VAL B 1 369  ? 176.880 213.781 176.071 1.00 45.48  ? 369  VAL B HG12 1 
ATOM   40100 H HG13 . VAL B 1 369  ? 177.994 214.474 175.171 1.00 47.37  ? 369  VAL B HG13 1 
ATOM   40101 H HG21 . VAL B 1 369  ? 176.571 213.193 172.704 1.00 45.30  ? 369  VAL B HG21 1 
ATOM   40102 H HG22 . VAL B 1 369  ? 178.153 213.344 172.680 1.00 46.45  ? 369  VAL B HG22 1 
ATOM   40103 H HG23 . VAL B 1 369  ? 177.490 211.906 172.546 1.00 43.97  ? 369  VAL B HG23 1 
ATOM   40104 N N    . ILE B 1 370  ? 178.311 211.355 177.196 1.00 45.27  ? 370  ILE B N    1 
ATOM   40105 C CA   . ILE B 1 370  ? 178.457 211.422 178.645 1.00 43.03  ? 370  ILE B CA   1 
ATOM   40106 C C    . ILE B 1 370  ? 179.916 211.215 179.024 1.00 47.68  ? 370  ILE B C    1 
ATOM   40107 O O    . ILE B 1 370  ? 180.487 211.978 179.813 1.00 53.55  ? 370  ILE B O    1 
ATOM   40108 C CB   . ILE B 1 370  ? 177.537 210.394 179.328 1.00 37.42  ? 370  ILE B CB   1 
ATOM   40109 C CG1  . ILE B 1 370  ? 176.108 210.939 179.402 1.00 39.55  ? 370  ILE B CG1  1 
ATOM   40110 C CG2  . ILE B 1 370  ? 178.041 210.063 180.727 1.00 46.40  ? 370  ILE B CG2  1 
ATOM   40111 C CD1  . ILE B 1 370  ? 175.041 209.887 179.204 1.00 42.42  ? 370  ILE B CD1  1 
ATOM   40112 H H    . ILE B 1 370  ? 177.756 210.760 176.916 1.00 44.19  ? 370  ILE B H    1 
ATOM   40113 H HA   . ILE B 1 370  ? 178.194 212.305 178.947 1.00 44.31  ? 370  ILE B HA   1 
ATOM   40114 H HB   . ILE B 1 370  ? 177.532 209.582 178.797 1.00 40.76  ? 370  ILE B HB   1 
ATOM   40115 H HG12 . ILE B 1 370  ? 175.972 211.339 180.274 1.00 41.47  ? 370  ILE B HG12 1 
ATOM   40116 H HG13 . ILE B 1 370  ? 175.993 211.609 178.712 1.00 41.59  ? 370  ILE B HG13 1 
ATOM   40117 H HG21 . ILE B 1 370  ? 177.321 209.645 181.225 1.00 45.32  ? 370  ILE B HG21 1 
ATOM   40118 H HG22 . ILE B 1 370  ? 178.791 209.452 180.660 1.00 44.54  ? 370  ILE B HG22 1 
ATOM   40119 H HG23 . ILE B 1 370  ? 178.312 210.882 181.169 1.00 46.10  ? 370  ILE B HG23 1 
ATOM   40120 H HD11 . ILE B 1 370  ? 174.170 210.317 179.206 1.00 41.92  ? 370  ILE B HD11 1 
ATOM   40121 H HD12 . ILE B 1 370  ? 175.188 209.442 178.354 1.00 40.94  ? 370  ILE B HD12 1 
ATOM   40122 H HD13 . ILE B 1 370  ? 175.093 209.245 179.928 1.00 41.05  ? 370  ILE B HD13 1 
ATOM   40123 N N    . ILE B 1 371  ? 180.554 210.202 178.434 1.00 45.94  ? 371  ILE B N    1 
ATOM   40124 C CA   . ILE B 1 371  ? 181.978 209.998 178.676 1.00 44.38  ? 371  ILE B CA   1 
ATOM   40125 C C    . ILE B 1 371  ? 182.751 211.242 178.263 1.00 46.37  ? 371  ILE B C    1 
ATOM   40126 O O    . ILE B 1 371  ? 183.547 211.788 179.036 1.00 53.49  ? 371  ILE B O    1 
ATOM   40127 C CB   . ILE B 1 371  ? 182.475 208.744 177.932 1.00 44.99  ? 371  ILE B CB   1 
ATOM   40128 C CG1  . ILE B 1 371  ? 181.992 207.481 178.649 1.00 42.55  ? 371  ILE B CG1  1 
ATOM   40129 C CG2  . ILE B 1 371  ? 183.995 208.751 177.831 1.00 50.86  ? 371  ILE B CG2  1 
ATOM   40130 C CD1  . ILE B 1 371  ? 182.109 206.219 177.819 1.00 48.62  ? 371  ILE B CD1  1 
ATOM   40131 H H    . ILE B 1 371  ? 180.193 209.632 177.901 1.00 45.70  ? 371  ILE B H    1 
ATOM   40132 H HA   . ILE B 1 371  ? 182.120 209.858 179.625 1.00 45.82  ? 371  ILE B HA   1 
ATOM   40133 H HB   . ILE B 1 371  ? 182.105 208.750 177.036 1.00 45.79  ? 371  ILE B HB   1 
ATOM   40134 H HG12 . ILE B 1 371  ? 182.522 207.357 179.452 1.00 46.49  ? 371  ILE B HG12 1 
ATOM   40135 H HG13 . ILE B 1 371  ? 181.058 207.594 178.886 1.00 42.95  ? 371  ILE B HG13 1 
ATOM   40136 H HG21 . ILE B 1 371  ? 184.302 207.856 177.621 1.00 49.94  ? 371  ILE B HG21 1 
ATOM   40137 H HG22 . ILE B 1 371  ? 184.265 209.362 177.126 1.00 50.57  ? 371  ILE B HG22 1 
ATOM   40138 H HG23 . ILE B 1 371  ? 184.367 209.035 178.680 1.00 50.38  ? 371  ILE B HG23 1 
ATOM   40139 H HD11 . ILE B 1 371  ? 181.643 205.500 178.272 1.00 45.45  ? 371  ILE B HD11 1 
ATOM   40140 H HD12 . ILE B 1 371  ? 181.709 206.376 176.949 1.00 47.25  ? 371  ILE B HD12 1 
ATOM   40141 H HD13 . ILE B 1 371  ? 183.047 205.993 177.715 1.00 47.88  ? 371  ILE B HD13 1 
ATOM   40142 N N    . THR B 1 372  ? 182.490 211.736 177.050 1.00 44.23  ? 372  THR B N    1 
ATOM   40143 C CA   . THR B 1 372  ? 183.158 212.945 176.590 1.00 48.14  ? 372  THR B CA   1 
ATOM   40144 C C    . THR B 1 372  ? 182.816 214.139 177.466 1.00 50.47  ? 372  THR B C    1 
ATOM   40145 O O    . THR B 1 372  ? 183.581 215.109 177.502 1.00 55.48  ? 372  THR B O    1 
ATOM   40146 C CB   . THR B 1 372  ? 182.780 213.236 175.136 1.00 51.18  ? 372  THR B CB   1 
ATOM   40147 O OG1  . THR B 1 372  ? 183.186 212.141 174.304 1.00 53.90  ? 372  THR B OG1  1 
ATOM   40148 C CG2  . THR B 1 372  ? 183.453 214.512 174.649 1.00 49.15  ? 372  THR B CG2  1 
ATOM   40149 H H    . THR B 1 372  ? 181.937 211.393 176.487 1.00 46.66  ? 372  THR B H    1 
ATOM   40150 H HA   . THR B 1 372  ? 184.117 212.809 176.629 1.00 48.69  ? 372  THR B HA   1 
ATOM   40151 H HB   . THR B 1 372  ? 181.818 213.353 175.069 1.00 49.13  ? 372  THR B HB   1 
ATOM   40152 H HG1  . THR B 1 372  ? 182.815 211.432 174.562 1.00 49.73  ? 372  THR B HG1  1 
ATOM   40153 H HG21 . THR B 1 372  ? 183.413 214.557 173.681 1.00 49.28  ? 372  THR B HG21 1 
ATOM   40154 H HG22 . THR B 1 372  ? 183.006 215.289 175.019 1.00 49.24  ? 372  THR B HG22 1 
ATOM   40155 H HG23 . THR B 1 372  ? 184.383 214.521 174.924 1.00 49.24  ? 372  THR B HG23 1 
ATOM   40156 N N    . MET B 1 373  ? 181.689 214.087 178.173 1.00 52.01  ? 373  MET B N    1 
ATOM   40157 C CA   . MET B 1 373  ? 181.278 215.159 179.064 1.00 51.27  ? 373  MET B CA   1 
ATOM   40158 C C    . MET B 1 373  ? 181.623 214.876 180.520 1.00 52.81  ? 373  MET B C    1 
ATOM   40159 O O    . MET B 1 373  ? 181.304 215.695 181.386 1.00 55.38  ? 373  MET B O    1 
ATOM   40160 C CB   . MET B 1 373  ? 179.772 215.402 178.923 1.00 48.12  ? 373  MET B CB   1 
ATOM   40161 C CG   . MET B 1 373  ? 179.324 216.804 179.296 1.00 56.03  ? 373  MET B CG   1 
ATOM   40162 S SD   . MET B 1 373  ? 178.299 217.551 178.014 1.00 60.79  ? 373  MET B SD   1 
ATOM   40163 C CE   . MET B 1 373  ? 179.520 217.878 176.749 1.00 52.81  ? 373  MET B CE   1 
ATOM   40164 H H    . MET B 1 373  ? 181.138 213.427 178.152 1.00 50.38  ? 373  MET B H    1 
ATOM   40165 H HA   . MET B 1 373  ? 181.731 215.973 178.795 1.00 51.27  ? 373  MET B HA   1 
ATOM   40166 H HB2  . MET B 1 373  ? 179.517 215.247 178.000 1.00 49.03  ? 373  MET B HB2  1 
ATOM   40167 H HB3  . MET B 1 373  ? 179.302 214.779 179.500 1.00 48.83  ? 373  MET B HB3  1 
ATOM   40168 H HG2  . MET B 1 373  ? 178.805 216.766 180.115 1.00 53.04  ? 373  MET B HG2  1 
ATOM   40169 H HG3  . MET B 1 373  ? 180.104 217.367 179.424 1.00 56.16  ? 373  MET B HG3  1 
ATOM   40170 H HE1  . MET B 1 373  ? 179.064 218.105 175.924 1.00 54.03  ? 373  MET B HE1  1 
ATOM   40171 H HE2  . MET B 1 373  ? 180.077 218.618 177.036 1.00 53.05  ? 373  MET B HE2  1 
ATOM   40172 H HE3  . MET B 1 373  ? 180.063 217.084 176.621 1.00 53.60  ? 373  MET B HE3  1 
ATOM   40173 N N    . HIS B 1 374  ? 182.264 213.742 180.808 1.00 53.81  ? 374  HIS B N    1 
ATOM   40174 C CA   . HIS B 1 374  ? 182.667 213.393 182.166 1.00 53.04  ? 374  HIS B CA   1 
ATOM   40175 C C    . HIS B 1 374  ? 184.176 213.385 182.340 1.00 55.58  ? 374  HIS B C    1 
ATOM   40176 O O    . HIS B 1 374  ? 184.697 214.014 183.267 1.00 55.71  ? 374  HIS B O    1 
ATOM   40177 C CB   . HIS B 1 374  ? 182.094 212.020 182.548 1.00 54.92  ? 374  HIS B CB   1 
ATOM   40178 C CG   . HIS B 1 374  ? 182.360 211.632 183.970 1.00 57.87  ? 374  HIS B CG   1 
ATOM   40179 N ND1  . HIS B 1 374  ? 183.173 210.573 184.314 1.00 56.68  ? 374  HIS B ND1  1 
ATOM   40180 C CD2  . HIS B 1 374  ? 181.921 212.163 185.136 1.00 57.01  ? 374  HIS B CD2  1 
ATOM   40181 C CE1  . HIS B 1 374  ? 183.224 210.469 185.629 1.00 54.17  ? 374  HIS B CE1  1 
ATOM   40182 N NE2  . HIS B 1 374  ? 182.472 211.421 186.152 1.00 55.62  ? 374  HIS B NE2  1 
ATOM   40183 H H    . HIS B 1 374  ? 182.480 213.149 180.224 1.00 52.92  ? 374  HIS B H    1 
ATOM   40184 H HA   . HIS B 1 374  ? 182.302 214.046 182.782 1.00 53.23  ? 374  HIS B HA   1 
ATOM   40185 H HB2  . HIS B 1 374  ? 181.132 212.035 182.419 1.00 52.77  ? 374  HIS B HB2  1 
ATOM   40186 H HB3  . HIS B 1 374  ? 182.492 211.344 181.977 1.00 53.67  ? 374  HIS B HB3  1 
ATOM   40187 H HD2  . HIS B 1 374  ? 181.353 212.893 185.231 1.00 55.04  ? 374  HIS B HD2  1 
ATOM   40188 H HE1  . HIS B 1 374  ? 183.706 209.832 186.106 1.00 54.17  ? 374  HIS B HE1  1 
ATOM   40189 H HE2  . HIS B 1 374  ? 182.348 211.555 186.993 1.00 54.69  ? 374  HIS B HE2  1 
ATOM   40190 N N    . SER B 1 375  ? 184.899 212.683 181.467 1.00 53.93  ? 375  SER B N    1 
ATOM   40191 C CA   . SER B 1 375  ? 186.354 212.664 181.521 1.00 50.84  ? 375  SER B CA   1 
ATOM   40192 C C    . SER B 1 375  ? 186.984 213.904 180.901 1.00 53.51  ? 375  SER B C    1 
ATOM   40193 O O    . SER B 1 375  ? 188.204 214.074 181.004 1.00 58.96  ? 375  SER B O    1 
ATOM   40194 C CB   . SER B 1 375  ? 186.884 211.414 180.814 1.00 54.60  ? 375  SER B CB   1 
ATOM   40195 O OG   . SER B 1 375  ? 186.259 211.240 179.554 1.00 54.49  ? 375  SER B OG   1 
ATOM   40196 H H    . SER B 1 375  ? 184.566 212.209 180.832 1.00 53.58  ? 375  SER B H    1 
ATOM   40197 H HA   . SER B 1 375  ? 186.633 212.620 182.449 1.00 53.49  ? 375  SER B HA   1 
ATOM   40198 H HB2  . SER B 1 375  ? 187.840 211.508 180.681 1.00 54.98  ? 375  SER B HB2  1 
ATOM   40199 H HB3  . SER B 1 375  ? 186.701 210.637 181.366 1.00 55.19  ? 375  SER B HB3  1 
ATOM   40200 H HG   . SER B 1 375  ? 186.468 210.494 179.231 1.00 53.82  ? 375  SER B HG   1 
ATOM   40201 N N    . ARG B 1 376  ? 186.191 214.764 180.265 1.00 54.69  ? 376  ARG B N    1 
ATOM   40202 C CA   . ARG B 1 376  ? 186.679 215.984 179.626 1.00 55.51  ? 376  ARG B CA   1 
ATOM   40203 C C    . ARG B 1 376  ? 187.648 215.688 178.487 1.00 56.59  ? 376  ARG B C    1 
ATOM   40204 O O    . ARG B 1 376  ? 188.469 216.538 178.129 1.00 58.58  ? 376  ARG B O    1 
ATOM   40205 C CB   . ARG B 1 376  ? 187.341 216.917 180.648 1.00 57.78  ? 376  ARG B CB   1 
ATOM   40206 C CG   . ARG B 1 376  ? 186.525 217.155 181.918 1.00 59.63  ? 376  ARG B CG   1 
ATOM   40207 C CD   . ARG B 1 376  ? 185.137 217.721 181.631 1.00 58.63  ? 376  ARG B CD   1 
ATOM   40208 N NE   . ARG B 1 376  ? 185.167 219.159 181.395 1.00 61.24  ? 376  ARG B NE   1 
ATOM   40209 C CZ   . ARG B 1 376  ? 184.120 219.963 181.516 1.00 65.27  ? 376  ARG B CZ   1 
ATOM   40210 N NH1  . ARG B 1 376  ? 182.929 219.503 181.865 1.00 62.16  ? 376  ARG B NH1  1 
ATOM   40211 N NH2  . ARG B 1 376  ? 184.269 221.263 181.278 1.00 69.41  ? 376  ARG B NH2  1 
ATOM   40212 H H    . ARG B 1 376  ? 185.341 214.661 180.187 1.00 54.73  ? 376  ARG B H    1 
ATOM   40213 H HA   . ARG B 1 376  ? 185.924 216.454 179.241 1.00 56.07  ? 376  ARG B HA   1 
ATOM   40214 H HB2  . ARG B 1 376  ? 188.192 216.534 180.913 1.00 57.63  ? 376  ARG B HB2  1 
ATOM   40215 H HB3  . ARG B 1 376  ? 187.488 217.779 180.229 1.00 58.16  ? 376  ARG B HB3  1 
ATOM   40216 H HG2  . ARG B 1 376  ? 186.414 216.314 182.387 1.00 58.16  ? 376  ARG B HG2  1 
ATOM   40217 H HG3  . ARG B 1 376  ? 186.995 217.789 182.482 1.00 58.96  ? 376  ARG B HG3  1 
ATOM   40218 H HD2  . ARG B 1 376  ? 184.756 217.293 180.850 1.00 58.19  ? 376  ARG B HD2  1 
ATOM   40219 H HD3  . ARG B 1 376  ? 184.573 217.558 182.402 1.00 58.70  ? 376  ARG B HD3  1 
ATOM   40220 H HE   . ARG B 1 376  ? 185.902 219.502 181.108 1.00 60.70  ? 376  ARG B HE   1 
ATOM   40221 H HH11 . ARG B 1 376  ? 182.818 218.665 182.022 1.00 60.86  ? 376  ARG B HH11 1 
ATOM   40222 H HH12 . ARG B 1 376  ? 182.264 220.043 181.936 1.00 63.16  ? 376  ARG B HH12 1 
ATOM   40223 H HH21 . ARG B 1 376  ? 185.038 221.574 181.050 1.00 67.83  ? 376  ARG B HH21 1 
ATOM   40224 H HH22 . ARG B 1 376  ? 183.596 221.794 181.353 1.00 68.18  ? 376  ARG B HH22 1 
ATOM   40225 N N    . GLN B 1 377  ? 187.567 214.490 177.910 1.00 56.09  ? 377  GLN B N    1 
ATOM   40226 C CA   . GLN B 1 377  ? 188.404 214.094 176.787 1.00 53.31  ? 377  GLN B CA   1 
ATOM   40227 C C    . GLN B 1 377  ? 187.533 213.417 175.738 1.00 52.82  ? 377  GLN B C    1 
ATOM   40228 O O    . GLN B 1 377  ? 186.604 212.678 176.074 1.00 52.77  ? 377  GLN B O    1 
ATOM   40229 C CB   . GLN B 1 377  ? 189.527 213.142 177.229 1.00 52.94  ? 377  GLN B CB   1 
ATOM   40230 C CG   . GLN B 1 377  ? 190.336 213.615 178.431 1.00 55.76  ? 377  GLN B CG   1 
ATOM   40231 C CD   . GLN B 1 377  ? 191.446 214.576 178.051 1.00 62.14  ? 377  GLN B CD   1 
ATOM   40232 O OE1  . GLN B 1 377  ? 191.277 215.792 178.114 1.00 69.52  ? 377  GLN B OE1  1 
ATOM   40233 N NE2  . GLN B 1 377  ? 192.590 214.031 177.653 1.00 61.45  ? 377  GLN B NE2  1 
ATOM   40234 H H    . GLN B 1 377  ? 187.020 213.875 178.160 1.00 55.48  ? 377  GLN B H    1 
ATOM   40235 H HA   . GLN B 1 377  ? 188.808 214.880 176.389 1.00 54.69  ? 377  GLN B HA   1 
ATOM   40236 H HB2  . GLN B 1 377  ? 189.129 212.291 177.468 1.00 53.95  ? 377  GLN B HB2  1 
ATOM   40237 H HB3  . GLN B 1 377  ? 190.141 213.021 176.489 1.00 54.95  ? 377  GLN B HB3  1 
ATOM   40238 H HG2  . GLN B 1 377  ? 189.752 214.066 179.059 1.00 57.39  ? 377  GLN B HG2  1 
ATOM   40239 H HG3  . GLN B 1 377  ? 190.744 212.845 178.857 1.00 56.17  ? 377  GLN B HG3  1 
ATOM   40240 H HE21 . GLN B 1 377  ? 192.670 213.175 177.621 1.00 60.39  ? 377  GLN B HE21 1 
ATOM   40241 H HE22 . GLN B 1 377  ? 193.249 214.533 177.427 1.00 61.41  ? 377  GLN B HE22 1 
ATOM   40242 N N    . ILE B 1 378  ? 187.839 213.671 174.470 1.00 56.94  ? 378  ILE B N    1 
ATOM   40243 C CA   . ILE B 1 378  ? 187.081 213.115 173.354 1.00 52.27  ? 378  ILE B CA   1 
ATOM   40244 C C    . ILE B 1 378  ? 187.727 211.787 172.963 1.00 51.61  ? 378  ILE B C    1 
ATOM   40245 O O    . ILE B 1 378  ? 188.910 211.778 172.589 1.00 53.40  ? 378  ILE B O    1 
ATOM   40246 C CB   . ILE B 1 378  ? 187.045 214.076 172.160 1.00 50.26  ? 378  ILE B CB   1 
ATOM   40247 C CG1  . ILE B 1 378  ? 186.327 215.373 172.542 1.00 52.34  ? 378  ILE B CG1  1 
ATOM   40248 C CG2  . ILE B 1 378  ? 186.351 213.424 170.972 1.00 50.57  ? 378  ILE B CG2  1 
ATOM   40249 C CD1  . ILE B 1 378  ? 186.592 216.523 171.594 1.00 54.42  ? 378  ILE B CD1  1 
ATOM   40250 H H    . ILE B 1 378  ? 188.492 214.173 174.225 1.00 55.57  ? 378  ILE B H    1 
ATOM   40251 H HA   . ILE B 1 378  ? 186.167 212.963 173.636 1.00 52.33  ? 378  ILE B HA   1 
ATOM   40252 H HB   . ILE B 1 378  ? 187.957 214.290 171.908 1.00 51.94  ? 378  ILE B HB   1 
ATOM   40253 H HG12 . ILE B 1 378  ? 185.371 215.209 172.549 1.00 50.99  ? 378  ILE B HG12 1 
ATOM   40254 H HG13 . ILE B 1 378  ? 186.619 215.645 173.426 1.00 53.10  ? 378  ILE B HG13 1 
ATOM   40255 H HG21 . ILE B 1 378  ? 186.191 214.095 170.290 1.00 50.38  ? 378  ILE B HG21 1 
ATOM   40256 H HG22 . ILE B 1 378  ? 186.918 212.723 170.614 1.00 51.58  ? 378  ILE B HG22 1 
ATOM   40257 H HG23 . ILE B 1 378  ? 185.506 213.048 171.268 1.00 50.65  ? 378  ILE B HG23 1 
ATOM   40258 H HD11 . ILE B 1 378  ? 186.120 217.309 171.911 1.00 53.74  ? 378  ILE B HD11 1 
ATOM   40259 H HD12 . ILE B 1 378  ? 187.545 216.698 171.570 1.00 53.41  ? 378  ILE B HD12 1 
ATOM   40260 H HD13 . ILE B 1 378  ? 186.276 216.284 170.708 1.00 52.03  ? 378  ILE B HD13 1 
ATOM   40261 N N    . PRO B 1 379  ? 187.011 210.666 173.035 1.00 50.74  ? 379  PRO B N    1 
ATOM   40262 C CA   . PRO B 1 379  ? 187.614 209.397 172.638 1.00 49.32  ? 379  PRO B CA   1 
ATOM   40263 C C    . PRO B 1 379  ? 188.006 209.422 171.177 1.00 53.45  ? 379  PRO B C    1 
ATOM   40264 O O    . PRO B 1 379  ? 187.357 210.093 170.352 1.00 59.12  ? 379  PRO B O    1 
ATOM   40265 C CB   . PRO B 1 379  ? 186.499 208.375 172.908 1.00 46.36  ? 379  PRO B CB   1 
ATOM   40266 C CG   . PRO B 1 379  ? 185.620 209.015 173.911 1.00 47.64  ? 379  PRO B CG   1 
ATOM   40267 C CD   . PRO B 1 379  ? 185.676 210.481 173.632 1.00 51.63  ? 379  PRO B CD   1 
ATOM   40268 H HA   . PRO B 1 379  ? 188.380 209.203 173.199 1.00 50.83  ? 379  PRO B HA   1 
ATOM   40269 H HB2  . PRO B 1 379  ? 186.013 208.199 172.088 1.00 47.70  ? 379  PRO B HB2  1 
ATOM   40270 H HB3  . PRO B 1 379  ? 186.886 207.559 173.261 1.00 48.71  ? 379  PRO B HB3  1 
ATOM   40271 H HG2  . PRO B 1 379  ? 184.715 208.682 173.808 1.00 47.92  ? 379  PRO B HG2  1 
ATOM   40272 H HG3  . PRO B 1 379  ? 185.953 208.825 174.802 1.00 49.17  ? 379  PRO B HG3  1 
ATOM   40273 H HD2  . PRO B 1 379  ? 184.983 210.736 173.003 1.00 50.72  ? 379  PRO B HD2  1 
ATOM   40274 H HD3  . PRO B 1 379  ? 185.605 210.977 174.463 1.00 52.05  ? 379  PRO B HD3  1 
ATOM   40275 N N    . PRO B 1 380  ? 189.063 208.704 170.804 1.00 49.29  ? 380  PRO B N    1 
ATOM   40276 C CA   . PRO B 1 380  ? 189.495 208.698 169.403 1.00 49.96  ? 380  PRO B CA   1 
ATOM   40277 C C    . PRO B 1 380  ? 188.551 207.901 168.516 1.00 52.97  ? 380  PRO B C    1 
ATOM   40278 O O    . PRO B 1 380  ? 187.719 207.117 168.980 1.00 56.45  ? 380  PRO B O    1 
ATOM   40279 C CB   . PRO B 1 380  ? 190.880 208.044 169.460 1.00 51.84  ? 380  PRO B CB   1 
ATOM   40280 C CG   . PRO B 1 380  ? 190.842 207.195 170.679 1.00 52.93  ? 380  PRO B CG   1 
ATOM   40281 C CD   . PRO B 1 380  ? 189.964 207.913 171.662 1.00 53.17  ? 380  PRO B CD   1 
ATOM   40282 H HA   . PRO B 1 380  ? 189.580 209.602 169.066 1.00 50.99  ? 380  PRO B HA   1 
ATOM   40283 H HB2  . PRO B 1 380  ? 191.023 207.504 168.668 1.00 52.45  ? 380  PRO B HB2  1 
ATOM   40284 H HB3  . PRO B 1 380  ? 191.559 208.729 169.540 1.00 52.11  ? 380  PRO B HB3  1 
ATOM   40285 H HG2  . PRO B 1 380  ? 190.468 206.328 170.458 1.00 52.20  ? 380  PRO B HG2  1 
ATOM   40286 H HG3  . PRO B 1 380  ? 191.740 207.099 171.034 1.00 53.62  ? 380  PRO B HG3  1 
ATOM   40287 H HD2  . PRO B 1 380  ? 189.455 207.277 172.188 1.00 51.81  ? 380  PRO B HD2  1 
ATOM   40288 H HD3  . PRO B 1 380  ? 190.496 208.498 172.224 1.00 52.46  ? 380  PRO B HD3  1 
ATOM   40289 N N    . ASN B 1 381  ? 188.696 208.117 167.212 1.00 57.72  ? 381  ASN B N    1 
ATOM   40290 C CA   . ASN B 1 381  ? 187.947 207.394 166.193 1.00 51.74  ? 381  ASN B CA   1 
ATOM   40291 C C    . ASN B 1 381  ? 188.878 206.413 165.495 1.00 57.82  ? 381  ASN B C    1 
ATOM   40292 O O    . ASN B 1 381  ? 189.976 206.788 165.070 1.00 63.06  ? 381  ASN B O    1 
ATOM   40293 C CB   . ASN B 1 381  ? 187.334 208.358 165.175 1.00 54.56  ? 381  ASN B CB   1 
ATOM   40294 C CG   . ASN B 1 381  ? 185.938 207.945 164.749 1.00 55.53  ? 381  ASN B CG   1 
ATOM   40295 O OD1  . ASN B 1 381  ? 184.958 208.231 165.436 1.00 55.97  ? 381  ASN B OD1  1 
ATOM   40296 N ND2  . ASN B 1 381  ? 185.843 207.269 163.610 1.00 59.93  ? 381  ASN B ND2  1 
ATOM   40297 H H    . ASN B 1 381  ? 189.241 208.696 166.885 1.00 56.87  ? 381  ASN B H    1 
ATOM   40298 H HA   . ASN B 1 381  ? 187.230 206.893 166.611 1.00 51.95  ? 381  ASN B HA   1 
ATOM   40299 H HB2  . ASN B 1 381  ? 187.278 209.242 165.570 1.00 55.63  ? 381  ASN B HB2  1 
ATOM   40300 H HB3  . ASN B 1 381  ? 187.894 208.383 164.384 1.00 55.48  ? 381  ASN B HB3  1 
ATOM   40301 H HD21 . ASN B 1 381  ? 185.072 207.012 163.326 1.00 55.34  ? 381  ASN B HD21 1 
ATOM   40302 H HD22 . ASN B 1 381  ? 186.550 207.088 163.157 1.00 58.55  ? 381  ASN B HD22 1 
ATOM   40303 N N    . LEU B 1 382  ? 188.440 205.163 165.379 1.00 54.22  ? 382  LEU B N    1 
ATOM   40304 C CA   . LEU B 1 382  ? 189.262 204.104 164.815 1.00 54.30  ? 382  LEU B CA   1 
ATOM   40305 C C    . LEU B 1 382  ? 188.997 203.940 163.324 1.00 57.85  ? 382  LEU B C    1 
ATOM   40306 O O    . LEU B 1 382  ? 187.927 204.285 162.817 1.00 59.22  ? 382  LEU B O    1 
ATOM   40307 C CB   . LEU B 1 382  ? 188.996 202.778 165.532 1.00 51.16  ? 382  LEU B CB   1 
ATOM   40308 C CG   . LEU B 1 382  ? 189.537 202.667 166.959 1.00 52.39  ? 382  LEU B CG   1 
ATOM   40309 C CD1  . LEU B 1 382  ? 188.761 201.619 167.742 1.00 51.12  ? 382  LEU B CD1  1 
ATOM   40310 C CD2  . LEU B 1 382  ? 191.020 202.339 166.947 1.00 55.06  ? 382  LEU B CD2  1 
ATOM   40311 H H    . LEU B 1 382  ? 187.657 204.902 165.625 1.00 53.84  ? 382  LEU B H    1 
ATOM   40312 H HA   . LEU B 1 382  ? 190.198 204.329 164.935 1.00 54.87  ? 382  LEU B HA   1 
ATOM   40313 H HB2  . LEU B 1 382  ? 188.036 202.643 165.575 1.00 51.76  ? 382  LEU B HB2  1 
ATOM   40314 H HB3  . LEU B 1 382  ? 189.398 202.065 165.014 1.00 53.05  ? 382  LEU B HB3  1 
ATOM   40315 H HG   . LEU B 1 382  ? 189.421 203.520 167.407 1.00 53.91  ? 382  LEU B HG   1 
ATOM   40316 H HD11 . LEU B 1 382  ? 189.156 201.528 168.624 1.00 51.09  ? 382  LEU B HD11 1 
ATOM   40317 H HD12 . LEU B 1 382  ? 187.837 201.904 167.821 1.00 50.20  ? 382  LEU B HD12 1 
ATOM   40318 H HD13 . LEU B 1 382  ? 188.808 200.773 167.269 1.00 49.89  ? 382  LEU B HD13 1 
ATOM   40319 H HD21 . LEU B 1 382  ? 191.337 202.274 167.861 1.00 53.93  ? 382  LEU B HD21 1 
ATOM   40320 H HD22 . LEU B 1 382  ? 191.153 201.494 166.490 1.00 54.31  ? 382  LEU B HD22 1 
ATOM   40321 H HD23 . LEU B 1 382  ? 191.495 203.046 166.481 1.00 53.94  ? 382  LEU B HD23 1 
ATOM   40322 N N    . HIS B 1 383  ? 189.998 203.408 162.622 1.00 60.20  ? 383  HIS B N    1 
ATOM   40323 C CA   . HIS B 1 383  ? 189.921 203.013 161.219 1.00 58.66  ? 383  HIS B CA   1 
ATOM   40324 C C    . HIS B 1 383  ? 189.868 204.196 160.261 1.00 64.20  ? 383  HIS B C    1 
ATOM   40325 O O    . HIS B 1 383  ? 189.545 204.007 159.080 1.00 68.26  ? 383  HIS B O    1 
ATOM   40326 C CB   . HIS B 1 383  ? 188.714 202.103 160.961 1.00 56.64  ? 383  HIS B CB   1 
ATOM   40327 C CG   . HIS B 1 383  ? 188.654 200.912 161.868 1.00 56.13  ? 383  HIS B CG   1 
ATOM   40328 N ND1  . HIS B 1 383  ? 189.581 199.893 161.819 1.00 59.84  ? 383  HIS B ND1  1 
ATOM   40329 C CD2  . HIS B 1 383  ? 187.781 200.580 162.848 1.00 55.99  ? 383  HIS B CD2  1 
ATOM   40330 C CE1  . HIS B 1 383  ? 189.281 198.984 162.729 1.00 59.86  ? 383  HIS B CE1  1 
ATOM   40331 N NE2  . HIS B 1 383  ? 188.193 199.377 163.367 1.00 60.62  ? 383  HIS B NE2  1 
ATOM   40332 H H    . HIS B 1 383  ? 190.774 203.260 162.961 1.00 58.99  ? 383  HIS B H    1 
ATOM   40333 H HA   . HIS B 1 383  ? 190.717 202.504 161.003 1.00 58.34  ? 383  HIS B HA   1 
ATOM   40334 H HB2  . HIS B 1 383  ? 187.900 202.614 161.086 1.00 58.02  ? 383  HIS B HB2  1 
ATOM   40335 H HB3  . HIS B 1 383  ? 188.760 201.777 160.049 1.00 59.39  ? 383  HIS B HB3  1 
ATOM   40336 H HD2  . HIS B 1 383  ? 187.041 201.074 163.118 1.00 56.34  ? 383  HIS B HD2  1 
ATOM   40337 H HE1  . HIS B 1 383  ? 189.754 198.201 162.892 1.00 59.13  ? 383  HIS B HE1  1 
ATOM   40338 H HE2  . HIS B 1 383  ? 187.804 198.949 164.004 1.00 58.74  ? 383  HIS B HE2  1 
ATOM   40339 N N    . PHE B 1 384  ? 190.172 205.408 160.722 1.00 64.45  ? 384  PHE B N    1 
ATOM   40340 C CA   . PHE B 1 384  ? 190.225 206.579 159.847 1.00 63.25  ? 384  PHE B CA   1 
ATOM   40341 C C    . PHE B 1 384  ? 191.668 206.756 159.391 1.00 65.08  ? 384  PHE B C    1 
ATOM   40342 O O    . PHE B 1 384  ? 192.487 207.375 160.071 1.00 68.37  ? 384  PHE B O    1 
ATOM   40343 C CB   . PHE B 1 384  ? 189.705 207.819 160.561 1.00 62.47  ? 384  PHE B CB   1 
ATOM   40344 C CG   . PHE B 1 384  ? 189.801 209.075 159.740 1.00 59.84  ? 384  PHE B CG   1 
ATOM   40345 C CD1  . PHE B 1 384  ? 188.878 209.340 158.743 1.00 55.91  ? 384  PHE B CD1  1 
ATOM   40346 C CD2  . PHE B 1 384  ? 190.820 209.986 159.961 1.00 62.86  ? 384  PHE B CD2  1 
ATOM   40347 C CE1  . PHE B 1 384  ? 188.966 210.493 157.985 1.00 56.82  ? 384  PHE B CE1  1 
ATOM   40348 C CE2  . PHE B 1 384  ? 190.914 211.140 159.206 1.00 58.03  ? 384  PHE B CE2  1 
ATOM   40349 C CZ   . PHE B 1 384  ? 189.986 211.393 158.217 1.00 58.53  ? 384  PHE B CZ   1 
ATOM   40350 H H    . PHE B 1 384  ? 190.352 205.580 161.545 1.00 62.44  ? 384  PHE B H    1 
ATOM   40351 H HA   . PHE B 1 384  ? 189.674 206.425 159.063 1.00 62.37  ? 384  PHE B HA   1 
ATOM   40352 H HB2  . PHE B 1 384  ? 188.771 207.683 160.784 1.00 60.77  ? 384  PHE B HB2  1 
ATOM   40353 H HB3  . PHE B 1 384  ? 190.220 207.953 161.371 1.00 62.66  ? 384  PHE B HB3  1 
ATOM   40354 H HD1  . PHE B 1 384  ? 188.188 208.736 158.582 1.00 59.01  ? 384  PHE B HD1  1 
ATOM   40355 H HD2  . PHE B 1 384  ? 191.448 209.820 160.626 1.00 64.11  ? 384  PHE B HD2  1 
ATOM   40356 H HE1  . PHE B 1 384  ? 188.340 210.662 157.319 1.00 58.15  ? 384  PHE B HE1  1 
ATOM   40357 H HE2  . PHE B 1 384  ? 191.602 211.745 159.364 1.00 58.94  ? 384  PHE B HE2  1 
ATOM   40358 H HZ   . PHE B 1 384  ? 190.048 212.169 157.708 1.00 59.59  ? 384  PHE B HZ   1 
ATOM   40359 N N    . LYS B 1 385  ? 191.982 206.205 158.219 1.00 65.23  ? 385  LYS B N    1 
ATOM   40360 C CA   . LYS B 1 385  ? 193.321 206.270 157.649 1.00 67.44  ? 385  LYS B CA   1 
ATOM   40361 C C    . LYS B 1 385  ? 193.417 207.242 156.484 1.00 69.74  ? 385  LYS B C    1 
ATOM   40362 O O    . LYS B 1 385  ? 194.325 208.078 156.449 1.00 72.11  ? 385  LYS B O    1 
ATOM   40363 C CB   . LYS B 1 385  ? 193.761 204.871 157.193 1.00 70.32  ? 385  LYS B CB   1 
ATOM   40364 C CG   . LYS B 1 385  ? 194.191 203.960 158.331 1.00 75.40  ? 385  LYS B CG   1 
ATOM   40365 C CD   . LYS B 1 385  ? 193.922 202.496 158.006 1.00 79.39  ? 385  LYS B CD   1 
ATOM   40366 C CE   . LYS B 1 385  ? 194.263 201.570 159.170 1.00 83.13  ? 385  LYS B CE   1 
ATOM   40367 N NZ   . LYS B 1 385  ? 194.187 202.232 160.502 1.00 77.33  ? 385  LYS B NZ   1 
ATOM   40368 H H    . LYS B 1 385  ? 191.420 205.779 157.728 1.00 66.07  ? 385  LYS B H    1 
ATOM   40369 H HA   . LYS B 1 385  ? 193.941 206.566 158.333 1.00 68.10  ? 385  LYS B HA   1 
ATOM   40370 H HB2  . LYS B 1 385  ? 193.020 204.444 156.735 1.00 70.75  ? 385  LYS B HB2  1 
ATOM   40371 H HB3  . LYS B 1 385  ? 194.513 204.962 156.587 1.00 70.78  ? 385  LYS B HB3  1 
ATOM   40372 H HG2  . LYS B 1 385  ? 195.141 204.070 158.490 1.00 74.33  ? 385  LYS B HG2  1 
ATOM   40373 H HG3  . LYS B 1 385  ? 193.686 204.199 159.125 1.00 73.49  ? 385  LYS B HG3  1 
ATOM   40374 H HD2  . LYS B 1 385  ? 192.981 202.384 157.799 1.00 76.43  ? 385  LYS B HD2  1 
ATOM   40375 H HD3  . LYS B 1 385  ? 194.464 202.235 157.245 1.00 78.17  ? 385  LYS B HD3  1 
ATOM   40376 H HE2  . LYS B 1 385  ? 193.641 200.826 159.171 1.00 80.94  ? 385  LYS B HE2  1 
ATOM   40377 H HE3  . LYS B 1 385  ? 195.169 201.241 159.053 1.00 81.35  ? 385  LYS B HE3  1 
ATOM   40378 H HZ1  . LYS B 1 385  ? 194.297 201.630 161.148 1.00 76.85  ? 385  LYS B HZ1  1 
ATOM   40379 H HZ2  . LYS B 1 385  ? 194.824 202.850 160.574 1.00 76.95  ? 385  LYS B HZ2  1 
ATOM   40380 H HZ3  . LYS B 1 385  ? 193.393 202.622 160.603 1.00 72.80  ? 385  LYS B HZ3  1 
ATOM   40381 N N    . ASN B 1 386  ? 192.498 207.155 155.524 1.00 68.80  ? 386  ASN B N    1 
ATOM   40382 C CA   . ASN B 1 386  ? 192.492 208.027 154.356 1.00 69.18  ? 386  ASN B CA   1 
ATOM   40383 C C    . ASN B 1 386  ? 191.162 208.769 154.295 1.00 64.98  ? 386  ASN B C    1 
ATOM   40384 O O    . ASN B 1 386  ? 190.103 208.119 154.247 1.00 65.59  ? 386  ASN B O    1 
ATOM   40385 C CB   . ASN B 1 386  ? 192.711 207.221 153.073 1.00 71.08  ? 386  ASN B CB   1 
ATOM   40386 C CG   . ASN B 1 386  ? 194.171 206.891 152.835 1.00 73.42  ? 386  ASN B CG   1 
ATOM   40387 O OD1  . ASN B 1 386  ? 195.011 207.783 152.722 1.00 75.21  ? 386  ASN B OD1  1 
ATOM   40388 N ND2  . ASN B 1 386  ? 194.482 205.602 152.757 1.00 74.45  ? 386  ASN B ND2  1 
ATOM   40389 H H    . ASN B 1 386  ? 191.856 206.585 155.529 1.00 69.18  ? 386  ASN B H    1 
ATOM   40390 H HA   . ASN B 1 386  ? 193.215 208.665 154.433 1.00 69.74  ? 386  ASN B HA   1 
ATOM   40391 H HB2  . ASN B 1 386  ? 192.221 206.386 153.137 1.00 71.29  ? 386  ASN B HB2  1 
ATOM   40392 H HB3  . ASN B 1 386  ? 192.392 207.736 152.316 1.00 71.05  ? 386  ASN B HB3  1 
ATOM   40393 H HD21 . ASN B 1 386  ? 193.868 205.005 152.840 1.00 73.02  ? 386  ASN B HD21 1 
ATOM   40394 H HD22 . ASN B 1 386  ? 195.298 205.364 152.623 1.00 73.93  ? 386  ASN B HD22 1 
ATOM   40395 N N    . PRO B 1 387  ? 191.147 210.103 154.298 1.00 61.62  ? 387  PRO B N    1 
ATOM   40396 C CA   . PRO B 1 387  ? 189.865 210.814 154.248 1.00 63.22  ? 387  PRO B CA   1 
ATOM   40397 C C    . PRO B 1 387  ? 189.107 210.509 152.964 1.00 65.68  ? 387  PRO B C    1 
ATOM   40398 O O    . PRO B 1 387  ? 189.696 210.304 151.901 1.00 70.15  ? 387  PRO B O    1 
ATOM   40399 C CB   . PRO B 1 387  ? 190.270 212.291 154.326 1.00 65.20  ? 387  PRO B CB   1 
ATOM   40400 C CG   . PRO B 1 387  ? 191.685 212.330 153.875 1.00 69.41  ? 387  PRO B CG   1 
ATOM   40401 C CD   . PRO B 1 387  ? 192.292 211.031 154.301 1.00 68.32  ? 387  PRO B CD   1 
ATOM   40402 H HA   . PRO B 1 387  ? 189.317 210.587 155.016 1.00 63.74  ? 387  PRO B HA   1 
ATOM   40403 H HB2  . PRO B 1 387  ? 189.707 212.817 153.736 1.00 65.56  ? 387  PRO B HB2  1 
ATOM   40404 H HB3  . PRO B 1 387  ? 190.192 212.604 155.241 1.00 64.23  ? 387  PRO B HB3  1 
ATOM   40405 H HG2  . PRO B 1 387  ? 191.715 212.419 152.910 1.00 67.92  ? 387  PRO B HG2  1 
ATOM   40406 H HG3  . PRO B 1 387  ? 192.140 213.073 154.300 1.00 68.54  ? 387  PRO B HG3  1 
ATOM   40407 H HD2  . PRO B 1 387  ? 192.960 210.749 153.658 1.00 68.53  ? 387  PRO B HD2  1 
ATOM   40408 H HD3  . PRO B 1 387  ? 192.663 211.108 155.194 1.00 66.94  ? 387  PRO B HD3  1 
ATOM   40409 N N    . ASN B 1 388  ? 187.788 210.482 153.077 1.00 64.02  ? 388  ASN B N    1 
ATOM   40410 C CA   . ASN B 1 388  ? 186.940 210.190 151.927 1.00 62.65  ? 388  ASN B CA   1 
ATOM   40411 C C    . ASN B 1 388  ? 187.007 211.341 150.931 1.00 66.59  ? 388  ASN B C    1 
ATOM   40412 O O    . ASN B 1 388  ? 186.710 212.485 151.305 1.00 70.59  ? 388  ASN B O    1 
ATOM   40413 C CB   . ASN B 1 388  ? 185.501 209.964 152.381 1.00 61.79  ? 388  ASN B CB   1 
ATOM   40414 C CG   . ASN B 1 388  ? 184.665 209.245 151.340 1.00 60.97  ? 388  ASN B CG   1 
ATOM   40415 O OD1  . ASN B 1 388  ? 185.003 209.231 150.157 1.00 64.41  ? 388  ASN B OD1  1 
ATOM   40416 N ND2  . ASN B 1 388  ? 183.566 208.642 151.778 1.00 61.68  ? 388  ASN B ND2  1 
ATOM   40417 H H    . ASN B 1 388  ? 187.357 210.629 153.806 1.00 63.61  ? 388  ASN B H    1 
ATOM   40418 H HA   . ASN B 1 388  ? 187.252 209.377 151.506 1.00 64.53  ? 388  ASN B HA   1 
ATOM   40419 H HB2  . ASN B 1 388  ? 185.503 209.427 153.189 1.00 63.25  ? 388  ASN B HB2  1 
ATOM   40420 H HB3  . ASN B 1 388  ? 185.087 210.824 152.554 1.00 63.42  ? 388  ASN B HB3  1 
ATOM   40421 H HD21 . ASN B 1 388  ? 183.059 208.221 151.227 1.00 63.95  ? 388  ASN B HD21 1 
ATOM   40422 H HD22 . ASN B 1 388  ? 183.362 208.673 152.613 1.00 63.42  ? 388  ASN B HD22 1 
ATOM   40423 N N    . PRO B 1 389  ? 187.387 211.104 149.671 1.00 64.76  ? 389  PRO B N    1 
ATOM   40424 C CA   . PRO B 1 389  ? 187.401 212.216 148.706 1.00 62.70  ? 389  PRO B CA   1 
ATOM   40425 C C    . PRO B 1 389  ? 186.037 212.845 148.499 1.00 65.99  ? 389  PRO B C    1 
ATOM   40426 O O    . PRO B 1 389  ? 185.956 214.035 148.168 1.00 70.14  ? 389  PRO B O    1 
ATOM   40427 C CB   . PRO B 1 389  ? 187.929 211.562 147.421 1.00 66.37  ? 389  PRO B CB   1 
ATOM   40428 C CG   . PRO B 1 389  ? 187.700 210.103 147.597 1.00 69.24  ? 389  PRO B CG   1 
ATOM   40429 C CD   . PRO B 1 389  ? 187.832 209.839 149.062 1.00 67.25  ? 389  PRO B CD   1 
ATOM   40430 H HA   . PRO B 1 389  ? 188.028 212.899 148.993 1.00 64.52  ? 389  PRO B HA   1 
ATOM   40431 H HB2  . PRO B 1 389  ? 187.434 211.897 146.657 1.00 66.99  ? 389  PRO B HB2  1 
ATOM   40432 H HB3  . PRO B 1 389  ? 188.876 211.750 147.324 1.00 66.77  ? 389  PRO B HB3  1 
ATOM   40433 H HG2  . PRO B 1 389  ? 186.810 209.875 147.288 1.00 67.21  ? 389  PRO B HG2  1 
ATOM   40434 H HG3  . PRO B 1 389  ? 188.371 209.606 147.101 1.00 69.36  ? 389  PRO B HG3  1 
ATOM   40435 H HD2  . PRO B 1 389  ? 187.250 209.109 149.320 1.00 66.87  ? 389  PRO B HD2  1 
ATOM   40436 H HD3  . PRO B 1 389  ? 188.757 209.658 149.291 1.00 66.94  ? 389  PRO B HD3  1 
ATOM   40437 N N    . LYS B 1 390  ? 184.958 212.082 148.681 1.00 66.65  ? 390  LYS B N    1 
ATOM   40438 C CA   . LYS B 1 390  ? 183.618 212.631 148.509 1.00 65.48  ? 390  LYS B CA   1 
ATOM   40439 C C    . LYS B 1 390  ? 183.226 213.568 149.643 1.00 66.40  ? 390  LYS B C    1 
ATOM   40440 O O    . LYS B 1 390  ? 182.254 214.318 149.500 1.00 72.22  ? 390  LYS B O    1 
ATOM   40441 C CB   . LYS B 1 390  ? 182.593 211.502 148.398 1.00 65.24  ? 390  LYS B CB   1 
ATOM   40442 C CG   . LYS B 1 390  ? 182.220 211.148 146.968 1.00 70.58  ? 390  LYS B CG   1 
ATOM   40443 C CD   . LYS B 1 390  ? 181.078 210.145 146.921 1.00 69.10  ? 390  LYS B CD   1 
ATOM   40444 C CE   . LYS B 1 390  ? 181.587 208.732 146.694 1.00 70.13  ? 390  LYS B CE   1 
ATOM   40445 N NZ   . LYS B 1 390  ? 181.778 208.431 145.250 1.00 77.14  ? 390  LYS B NZ   1 
ATOM   40446 H H    . LYS B 1 390  ? 184.976 211.252 148.904 1.00 66.63  ? 390  LYS B H    1 
ATOM   40447 H HA   . LYS B 1 390  ? 183.593 213.139 147.683 1.00 66.53  ? 390  LYS B HA   1 
ATOM   40448 H HB2  . LYS B 1 390  ? 182.957 210.705 148.815 1.00 66.26  ? 390  LYS B HB2  1 
ATOM   40449 H HB3  . LYS B 1 390  ? 181.783 211.772 148.858 1.00 65.93  ? 390  LYS B HB3  1 
ATOM   40450 H HG2  . LYS B 1 390  ? 181.937 211.952 146.504 1.00 70.12  ? 390  LYS B HG2  1 
ATOM   40451 H HG3  . LYS B 1 390  ? 182.988 210.757 146.524 1.00 70.01  ? 390  LYS B HG3  1 
ATOM   40452 H HD2  . LYS B 1 390  ? 180.599 210.164 147.764 1.00 68.19  ? 390  LYS B HD2  1 
ATOM   40453 H HD3  . LYS B 1 390  ? 180.482 210.374 146.191 1.00 69.75  ? 390  LYS B HD3  1 
ATOM   40454 H HE2  . LYS B 1 390  ? 182.440 208.622 147.144 1.00 69.83  ? 390  LYS B HE2  1 
ATOM   40455 H HE3  . LYS B 1 390  ? 180.939 208.103 147.048 1.00 70.17  ? 390  LYS B HE3  1 
ATOM   40456 H HZ1  . LYS B 1 390  ? 182.093 207.605 145.151 1.00 75.91  ? 390  LYS B HZ1  1 
ATOM   40457 H HZ2  . LYS B 1 390  ? 181.002 208.499 144.819 1.00 75.25  ? 390  LYS B HZ2  1 
ATOM   40458 H HZ3  . LYS B 1 390  ? 182.358 209.005 144.894 1.00 76.18  ? 390  LYS B HZ3  1 
ATOM   40459 N N    . ILE B 1 391  ? 183.945 213.540 150.761 1.00 62.57  ? 391  ILE B N    1 
ATOM   40460 C CA   . ILE B 1 391  ? 183.670 214.434 151.883 1.00 61.57  ? 391  ILE B CA   1 
ATOM   40461 C C    . ILE B 1 391  ? 184.564 215.661 151.752 1.00 64.33  ? 391  ILE B C    1 
ATOM   40462 O O    . ILE B 1 391  ? 185.728 215.625 152.179 1.00 67.67  ? 391  ILE B O    1 
ATOM   40463 C CB   . ILE B 1 391  ? 183.892 213.728 153.231 1.00 61.53  ? 391  ILE B CB   1 
ATOM   40464 C CG1  . ILE B 1 391  ? 182.887 212.588 153.414 1.00 60.93  ? 391  ILE B CG1  1 
ATOM   40465 C CG2  . ILE B 1 391  ? 183.785 214.727 154.369 1.00 61.73  ? 391  ILE B CG2  1 
ATOM   40466 C CD1  . ILE B 1 391  ? 183.282 211.590 154.486 1.00 60.80  ? 391  ILE B CD1  1 
ATOM   40467 H H    . ILE B 1 391  ? 184.605 213.005 150.898 1.00 64.72  ? 391  ILE B H    1 
ATOM   40468 H HA   . ILE B 1 391  ? 182.742 214.711 151.849 1.00 63.57  ? 391  ILE B HA   1 
ATOM   40469 H HB   . ILE B 1 391  ? 184.787 213.354 153.235 1.00 63.22  ? 391  ILE B HB   1 
ATOM   40470 H HG12 . ILE B 1 391  ? 182.029 212.966 153.664 1.00 61.54  ? 391  ILE B HG12 1 
ATOM   40471 H HG13 . ILE B 1 391  ? 182.802 212.104 152.578 1.00 62.58  ? 391  ILE B HG13 1 
ATOM   40472 H HG21 . ILE B 1 391  ? 183.569 214.253 155.188 1.00 60.36  ? 391  ILE B HG21 1 
ATOM   40473 H HG22 . ILE B 1 391  ? 184.633 215.186 154.466 1.00 64.32  ? 391  ILE B HG22 1 
ATOM   40474 H HG23 . ILE B 1 391  ? 183.085 215.364 154.160 1.00 60.67  ? 391  ILE B HG23 1 
ATOM   40475 H HD11 . ILE B 1 391  ? 182.985 210.705 154.220 1.00 60.74  ? 391  ILE B HD11 1 
ATOM   40476 H HD12 . ILE B 1 391  ? 184.246 211.600 154.586 1.00 61.24  ? 391  ILE B HD12 1 
ATOM   40477 H HD13 . ILE B 1 391  ? 182.862 211.844 155.322 1.00 60.52  ? 391  ILE B HD13 1 
ATOM   40478 N N    . PRO B 1 392  ? 184.077 216.765 151.176 1.00 65.49  ? 392  PRO B N    1 
ATOM   40479 C CA   . PRO B 1 392  ? 184.960 217.924 150.973 1.00 66.16  ? 392  PRO B CA   1 
ATOM   40480 C C    . PRO B 1 392  ? 185.459 218.546 152.265 1.00 70.39  ? 392  PRO B C    1 
ATOM   40481 O O    . PRO B 1 392  ? 186.605 219.013 152.310 1.00 72.97  ? 392  PRO B O    1 
ATOM   40482 C CB   . PRO B 1 392  ? 184.075 218.895 150.183 1.00 69.42  ? 392  PRO B CB   1 
ATOM   40483 C CG   . PRO B 1 392  ? 182.694 218.561 150.626 1.00 72.19  ? 392  PRO B CG   1 
ATOM   40484 C CD   . PRO B 1 392  ? 182.690 217.064 150.773 1.00 68.69  ? 392  PRO B CD   1 
ATOM   40485 H HA   . PRO B 1 392  ? 185.720 217.671 150.424 1.00 66.02  ? 392  PRO B HA   1 
ATOM   40486 H HB2  . PRO B 1 392  ? 184.300 219.811 150.413 1.00 68.50  ? 392  PRO B HB2  1 
ATOM   40487 H HB3  . PRO B 1 392  ? 184.180 218.740 149.232 1.00 68.98  ? 392  PRO B HB3  1 
ATOM   40488 H HG2  . PRO B 1 392  ? 182.510 218.990 151.477 1.00 71.97  ? 392  PRO B HG2  1 
ATOM   40489 H HG3  . PRO B 1 392  ? 182.055 218.842 149.952 1.00 69.54  ? 392  PRO B HG3  1 
ATOM   40490 H HD2  . PRO B 1 392  ? 182.068 216.800 151.468 1.00 67.69  ? 392  PRO B HD2  1 
ATOM   40491 H HD3  . PRO B 1 392  ? 182.482 216.645 149.925 1.00 67.46  ? 392  PRO B HD3  1 
ATOM   40492 N N    . GLY B 1 393  ? 184.644 218.554 153.321 1.00 69.50  ? 393  GLY B N    1 
ATOM   40493 C CA   . GLY B 1 393  ? 184.988 219.295 154.523 1.00 64.75  ? 393  GLY B CA   1 
ATOM   40494 C C    . GLY B 1 393  ? 186.277 218.851 155.180 1.00 64.02  ? 393  GLY B C    1 
ATOM   40495 O O    . GLY B 1 393  ? 186.880 219.628 155.928 1.00 67.13  ? 393  GLY B O    1 
ATOM   40496 H H    . GLY B 1 393  ? 183.891 218.140 153.362 1.00 68.39  ? 393  GLY B H    1 
ATOM   40497 H HA2  . GLY B 1 393  ? 185.074 220.235 154.300 1.00 66.17  ? 393  GLY B HA2  1 
ATOM   40498 H HA3  . GLY B 1 393  ? 184.271 219.202 155.170 1.00 66.39  ? 393  GLY B HA3  1 
ATOM   40499 N N    . LEU B 1 394  ? 186.717 217.620 154.922 1.00 63.43  ? 394  LEU B N    1 
ATOM   40500 C CA   . LEU B 1 394  ? 187.945 217.117 155.524 1.00 61.74  ? 394  LEU B CA   1 
ATOM   40501 C C    . LEU B 1 394  ? 189.201 217.626 154.827 1.00 67.42  ? 394  LEU B C    1 
ATOM   40502 O O    . LEU B 1 394  ? 190.305 217.377 155.324 1.00 69.41  ? 394  LEU B O    1 
ATOM   40503 C CB   . LEU B 1 394  ? 187.936 215.586 155.521 1.00 59.12  ? 394  LEU B CB   1 
ATOM   40504 C CG   . LEU B 1 394  ? 186.848 214.953 156.393 1.00 60.14  ? 394  LEU B CG   1 
ATOM   40505 C CD1  . LEU B 1 394  ? 186.657 213.486 156.039 1.00 58.63  ? 394  LEU B CD1  1 
ATOM   40506 C CD2  . LEU B 1 394  ? 187.176 215.113 157.869 1.00 60.70  ? 394  LEU B CD2  1 
ATOM   40507 H H    . LEU B 1 394  ? 186.323 217.060 154.403 1.00 64.20  ? 394  LEU B H    1 
ATOM   40508 H HA   . LEU B 1 394  ? 187.982 217.412 156.446 1.00 62.82  ? 394  LEU B HA   1 
ATOM   40509 H HB2  . LEU B 1 394  ? 187.801 215.278 154.613 1.00 61.57  ? 394  LEU B HB2  1 
ATOM   40510 H HB3  . LEU B 1 394  ? 188.794 215.271 155.849 1.00 61.19  ? 394  LEU B HB3  1 
ATOM   40511 H HG   . LEU B 1 394  ? 186.009 215.411 156.226 1.00 61.80  ? 394  LEU B HG   1 
ATOM   40512 H HD11 . LEU B 1 394  ? 185.974 213.110 156.617 1.00 58.09  ? 394  LEU B HD11 1 
ATOM   40513 H HD12 . LEU B 1 394  ? 186.382 213.418 155.112 1.00 61.18  ? 394  LEU B HD12 1 
ATOM   40514 H HD13 . LEU B 1 394  ? 187.497 213.018 156.171 1.00 60.20  ? 394  LEU B HD13 1 
ATOM   40515 H HD21 . LEU B 1 394  ? 186.481 214.685 158.393 1.00 59.38  ? 394  LEU B HD21 1 
ATOM   40516 H HD22 . LEU B 1 394  ? 188.032 214.694 158.050 1.00 60.91  ? 394  LEU B HD22 1 
ATOM   40517 H HD23 . LEU B 1 394  ? 187.218 216.058 158.085 1.00 62.30  ? 394  LEU B HD23 1 
ATOM   40518 N N    . PHE B 1 395  ? 189.064 218.325 153.699 1.00 71.47  ? 395  PHE B N    1 
ATOM   40519 C CA   . PHE B 1 395  ? 190.198 218.920 153.005 1.00 69.00  ? 395  PHE B CA   1 
ATOM   40520 C C    . PHE B 1 395  ? 190.218 220.439 153.063 1.00 69.37  ? 395  PHE B C    1 
ATOM   40521 O O    . PHE B 1 395  ? 191.293 221.032 152.958 1.00 71.53  ? 395  PHE B O    1 
ATOM   40522 C CB   . PHE B 1 395  ? 190.212 218.484 151.534 1.00 70.01  ? 395  PHE B CB   1 
ATOM   40523 C CG   . PHE B 1 395  ? 190.007 217.010 151.336 1.00 71.26  ? 395  PHE B CG   1 
ATOM   40524 C CD1  . PHE B 1 395  ? 191.051 216.121 151.530 1.00 68.33  ? 395  PHE B CD1  1 
ATOM   40525 C CD2  . PHE B 1 395  ? 188.772 216.513 150.954 1.00 70.49  ? 395  PHE B CD2  1 
ATOM   40526 C CE1  . PHE B 1 395  ? 190.867 214.763 151.349 1.00 67.82  ? 395  PHE B CE1  1 
ATOM   40527 C CE2  . PHE B 1 395  ? 188.583 215.157 150.770 1.00 68.28  ? 395  PHE B CE2  1 
ATOM   40528 C CZ   . PHE B 1 395  ? 189.632 214.281 150.968 1.00 66.51  ? 395  PHE B CZ   1 
ATOM   40529 H H    . PHE B 1 395  ? 188.310 218.468 153.311 1.00 69.25  ? 395  PHE B H    1 
ATOM   40530 H HA   . PHE B 1 395  ? 191.019 218.601 153.412 1.00 68.40  ? 395  PHE B HA   1 
ATOM   40531 H HB2  . PHE B 1 395  ? 189.502 218.948 151.064 1.00 69.44  ? 395  PHE B HB2  1 
ATOM   40532 H HB3  . PHE B 1 395  ? 191.071 218.719 151.147 1.00 69.77  ? 395  PHE B HB3  1 
ATOM   40533 H HD1  . PHE B 1 395  ? 191.885 216.441 151.787 1.00 68.23  ? 395  PHE B HD1  1 
ATOM   40534 H HD2  . PHE B 1 395  ? 188.063 217.099 150.819 1.00 68.87  ? 395  PHE B HD2  1 
ATOM   40535 H HE1  . PHE B 1 395  ? 191.575 214.177 151.483 1.00 67.65  ? 395  PHE B HE1  1 
ATOM   40536 H HE2  . PHE B 1 395  ? 187.749 214.834 150.514 1.00 67.86  ? 395  PHE B HE2  1 
ATOM   40537 H HZ   . PHE B 1 395  ? 189.506 213.368 150.844 1.00 67.02  ? 395  PHE B HZ   1 
ATOM   40538 N N    . ASP B 1 396  ? 189.063 221.080 153.227 1.00 72.40  ? 396  ASP B N    1 
ATOM   40539 C CA   . ASP B 1 396  ? 188.983 222.531 153.333 1.00 74.82  ? 396  ASP B CA   1 
ATOM   40540 C C    . ASP B 1 396  ? 189.203 223.035 154.753 1.00 73.72  ? 396  ASP B C    1 
ATOM   40541 O O    . ASP B 1 396  ? 189.191 224.251 154.971 1.00 77.55  ? 396  ASP B O    1 
ATOM   40542 C CB   . ASP B 1 396  ? 187.624 223.021 152.821 1.00 74.25  ? 396  ASP B CB   1 
ATOM   40543 C CG   . ASP B 1 396  ? 187.244 222.402 151.490 1.00 80.27  ? 396  ASP B CG   1 
ATOM   40544 O OD1  . ASP B 1 396  ? 186.726 223.133 150.620 1.00 84.91  ? 396  ASP B OD1  1 
ATOM   40545 O OD2  . ASP B 1 396  ? 187.471 221.188 151.310 1.00 78.43  ? 396  ASP B OD2  1 
ATOM   40546 H H    . ASP B 1 396  ? 188.299 220.688 153.280 1.00 72.38  ? 396  ASP B H    1 
ATOM   40547 H HA   . ASP B 1 396  ? 189.669 222.922 152.771 1.00 74.43  ? 396  ASP B HA   1 
ATOM   40548 H HB2  . ASP B 1 396  ? 186.940 222.785 153.466 1.00 74.04  ? 396  ASP B HB2  1 
ATOM   40549 H HB3  . ASP B 1 396  ? 187.656 223.984 152.708 1.00 74.55  ? 396  ASP B HB3  1 
ATOM   40550 N N    . GLY B 1 397  ? 189.402 222.140 155.719 1.00 66.93  ? 397  GLY B N    1 
ATOM   40551 C CA   . GLY B 1 397  ? 189.640 222.536 157.089 1.00 64.56  ? 397  GLY B CA   1 
ATOM   40552 C C    . GLY B 1 397  ? 188.398 222.802 157.909 1.00 66.20  ? 397  GLY B C    1 
ATOM   40553 O O    . GLY B 1 397  ? 188.523 223.182 159.082 1.00 70.66  ? 397  GLY B O    1 
ATOM   40554 H H    . GLY B 1 397  ? 189.402 221.289 155.598 1.00 68.90  ? 397  GLY B H    1 
ATOM   40555 H HA2  . GLY B 1 397  ? 190.146 221.837 157.534 1.00 67.15  ? 397  GLY B HA2  1 
ATOM   40556 H HA3  . GLY B 1 397  ? 190.179 223.343 157.094 1.00 67.00  ? 397  GLY B HA3  1 
ATOM   40557 N N    . ARG B 1 398  ? 187.205 222.626 157.339 1.00 68.23  ? 398  ARG B N    1 
ATOM   40558 C CA   . ARG B 1 398  ? 185.985 222.853 158.106 1.00 65.17  ? 398  ARG B CA   1 
ATOM   40559 C C    . ARG B 1 398  ? 185.755 221.741 159.123 1.00 60.78  ? 398  ARG B C    1 
ATOM   40560 O O    . ARG B 1 398  ? 185.243 221.993 160.220 1.00 64.78  ? 398  ARG B O    1 
ATOM   40561 C CB   . ARG B 1 398  ? 184.787 222.972 157.164 1.00 64.32  ? 398  ARG B CB   1 
ATOM   40562 C CG   . ARG B 1 398  ? 184.867 224.155 156.212 1.00 70.29  ? 398  ARG B CG   1 
ATOM   40563 C CD   . ARG B 1 398  ? 183.530 224.422 155.538 1.00 72.41  ? 398  ARG B CD   1 
ATOM   40564 N NE   . ARG B 1 398  ? 183.345 223.609 154.343 1.00 77.23  ? 398  ARG B NE   1 
ATOM   40565 C CZ   . ARG B 1 398  ? 182.258 223.627 153.582 1.00 74.07  ? 398  ARG B CZ   1 
ATOM   40566 N NH1  . ARG B 1 398  ? 181.231 224.412 153.864 1.00 72.15  ? 398  ARG B NH1  1 
ATOM   40567 N NH2  . ARG B 1 398  ? 182.201 222.838 152.513 1.00 69.90  ? 398  ARG B NH2  1 
ATOM   40568 H H    . ARG B 1 398  ? 187.078 222.381 156.524 1.00 68.44  ? 398  ARG B H    1 
ATOM   40569 H HA   . ARG B 1 398  ? 186.067 223.688 158.592 1.00 66.54  ? 398  ARG B HA   1 
ATOM   40570 H HB2  . ARG B 1 398  ? 184.730 222.165 156.629 1.00 66.11  ? 398  ARG B HB2  1 
ATOM   40571 H HB3  . ARG B 1 398  ? 183.982 223.071 157.696 1.00 65.50  ? 398  ARG B HB3  1 
ATOM   40572 H HG2  . ARG B 1 398  ? 185.120 224.949 156.709 1.00 70.23  ? 398  ARG B HG2  1 
ATOM   40573 H HG3  . ARG B 1 398  ? 185.522 223.967 155.523 1.00 70.81  ? 398  ARG B HG3  1 
ATOM   40574 H HD2  . ARG B 1 398  ? 182.812 224.217 156.157 1.00 69.80  ? 398  ARG B HD2  1 
ATOM   40575 H HD3  . ARG B 1 398  ? 183.488 225.356 155.277 1.00 72.59  ? 398  ARG B HD3  1 
ATOM   40576 H HE   . ARG B 1 398  ? 183.979 223.071 154.122 1.00 74.14  ? 398  ARG B HE   1 
ATOM   40577 H HH11 . ARG B 1 398  ? 181.255 224.927 154.552 1.00 70.94  ? 398  ARG B HH11 1 
ATOM   40578 H HH12 . ARG B 1 398  ? 180.537 224.406 153.357 1.00 71.43  ? 398  ARG B HH12 1 
ATOM   40579 H HH21 . ARG B 1 398  ? 182.864 222.325 152.321 1.00 70.68  ? 398  ARG B HH21 1 
ATOM   40580 H HH22 . ARG B 1 398  ? 181.502 222.842 152.013 1.00 71.94  ? 398  ARG B HH22 1 
ATOM   40581 N N    . LEU B 1 399  ? 186.124 220.510 158.778 1.00 60.82  ? 399  LEU B N    1 
ATOM   40582 C CA   . LEU B 1 399  ? 185.920 219.356 159.638 1.00 57.70  ? 399  LEU B CA   1 
ATOM   40583 C C    . LEU B 1 399  ? 187.254 218.683 159.936 1.00 61.36  ? 399  LEU B C    1 
ATOM   40584 O O    . LEU B 1 399  ? 188.244 218.869 159.223 1.00 63.13  ? 399  LEU B O    1 
ATOM   40585 C CB   . LEU B 1 399  ? 184.962 218.345 158.995 1.00 49.60  ? 399  LEU B CB   1 
ATOM   40586 C CG   . LEU B 1 399  ? 183.486 218.745 158.974 1.00 52.16  ? 399  LEU B CG   1 
ATOM   40587 C CD1  . LEU B 1 399  ? 182.680 217.729 158.188 1.00 50.99  ? 399  LEU B CD1  1 
ATOM   40588 C CD2  . LEU B 1 399  ? 182.943 218.892 160.386 1.00 61.28  ? 399  LEU B CD2  1 
ATOM   40589 H H    . LEU B 1 399  ? 186.504 220.316 158.031 1.00 62.23  ? 399  LEU B H    1 
ATOM   40590 H HA   . LEU B 1 399  ? 185.537 219.644 160.481 1.00 59.15  ? 399  LEU B HA   1 
ATOM   40591 H HB2  . LEU B 1 399  ? 185.238 218.208 158.074 1.00 55.61  ? 399  LEU B HB2  1 
ATOM   40592 H HB3  . LEU B 1 399  ? 185.030 217.508 159.479 1.00 53.49  ? 399  LEU B HB3  1 
ATOM   40593 H HG   . LEU B 1 399  ? 183.399 219.603 158.531 1.00 57.52  ? 399  LEU B HG   1 
ATOM   40594 H HD11 . LEU B 1 399  ? 181.737 217.939 158.275 1.00 53.94  ? 399  LEU B HD11 1 
ATOM   40595 H HD12 . LEU B 1 399  ? 182.945 217.770 157.257 1.00 55.44  ? 399  LEU B HD12 1 
ATOM   40596 H HD13 . LEU B 1 399  ? 182.856 216.844 158.544 1.00 53.77  ? 399  LEU B HD13 1 
ATOM   40597 H HD21 . LEU B 1 399  ? 182.025 218.578 160.410 1.00 58.04  ? 399  LEU B HD21 1 
ATOM   40598 H HD22 . LEU B 1 399  ? 183.488 218.365 160.991 1.00 57.53  ? 399  LEU B HD22 1 
ATOM   40599 H HD23 . LEU B 1 399  ? 182.980 219.827 160.638 1.00 60.42  ? 399  LEU B HD23 1 
ATOM   40600 N N    . LYS B 1 400  ? 187.265 217.892 161.009 1.00 57.75  ? 400  LYS B N    1 
ATOM   40601 C CA   . LYS B 1 400  ? 188.480 217.199 161.432 1.00 57.78  ? 400  LYS B CA   1 
ATOM   40602 C C    . LYS B 1 400  ? 188.068 216.007 162.285 1.00 54.78  ? 400  LYS B C    1 
ATOM   40603 O O    . LYS B 1 400  ? 187.558 216.190 163.396 1.00 54.21  ? 400  LYS B O    1 
ATOM   40604 C CB   . LYS B 1 400  ? 189.395 218.142 162.204 1.00 60.86  ? 400  LYS B CB   1 
ATOM   40605 C CG   . LYS B 1 400  ? 190.749 217.552 162.557 1.00 62.41  ? 400  LYS B CG   1 
ATOM   40606 C CD   . LYS B 1 400  ? 191.533 218.486 163.466 1.00 68.74  ? 400  LYS B CD   1 
ATOM   40607 C CE   . LYS B 1 400  ? 192.976 218.035 163.633 1.00 74.04  ? 400  LYS B CE   1 
ATOM   40608 N NZ   . LYS B 1 400  ? 193.108 216.552 163.679 1.00 75.80  ? 400  LYS B NZ   1 
ATOM   40609 H H    . LYS B 1 400  ? 186.581 217.740 161.508 1.00 56.83  ? 400  LYS B H    1 
ATOM   40610 H HA   . LYS B 1 400  ? 188.956 216.873 160.654 1.00 59.17  ? 400  LYS B HA   1 
ATOM   40611 H HB2  . LYS B 1 400  ? 189.550 218.934 161.665 1.00 62.04  ? 400  LYS B HB2  1 
ATOM   40612 H HB3  . LYS B 1 400  ? 188.956 218.391 163.033 1.00 60.23  ? 400  LYS B HB3  1 
ATOM   40613 H HG2  . LYS B 1 400  ? 190.620 216.711 163.022 1.00 61.01  ? 400  LYS B HG2  1 
ATOM   40614 H HG3  . LYS B 1 400  ? 191.261 217.413 161.745 1.00 63.67  ? 400  LYS B HG3  1 
ATOM   40615 H HD2  . LYS B 1 400  ? 191.537 219.376 163.080 1.00 67.79  ? 400  LYS B HD2  1 
ATOM   40616 H HD3  . LYS B 1 400  ? 191.117 218.502 164.342 1.00 65.24  ? 400  LYS B HD3  1 
ATOM   40617 H HE2  . LYS B 1 400  ? 193.498 218.360 162.883 1.00 73.02  ? 400  LYS B HE2  1 
ATOM   40618 H HE3  . LYS B 1 400  ? 193.326 218.394 164.463 1.00 71.31  ? 400  LYS B HE3  1 
ATOM   40619 H HZ1  . LYS B 1 400  ? 193.940 216.328 163.902 1.00 75.67  ? 400  LYS B HZ1  1 
ATOM   40620 H HZ2  . LYS B 1 400  ? 192.546 216.215 164.282 1.00 72.85  ? 400  LYS B HZ2  1 
ATOM   40621 H HZ3  . LYS B 1 400  ? 192.919 216.204 162.882 1.00 72.42  ? 400  LYS B HZ3  1 
ATOM   40622 N N    . VAL B 1 401  ? 188.287 214.797 161.771 1.00 57.35  ? 401  VAL B N    1 
ATOM   40623 C CA   . VAL B 1 401  ? 187.956 213.593 162.522 1.00 52.60  ? 401  VAL B CA   1 
ATOM   40624 C C    . VAL B 1 401  ? 188.946 213.430 163.668 1.00 58.85  ? 401  VAL B C    1 
ATOM   40625 O O    . VAL B 1 401  ? 190.164 213.542 163.479 1.00 63.44  ? 401  VAL B O    1 
ATOM   40626 C CB   . VAL B 1 401  ? 187.960 212.364 161.602 1.00 48.46  ? 401  VAL B CB   1 
ATOM   40627 C CG1  . VAL B 1 401  ? 187.916 211.081 162.424 1.00 52.24  ? 401  VAL B CG1  1 
ATOM   40628 C CG2  . VAL B 1 401  ? 186.786 212.422 160.637 1.00 52.24  ? 401  VAL B CG2  1 
ATOM   40629 H H    . VAL B 1 401  ? 188.623 214.650 160.994 1.00 57.16  ? 401  VAL B H    1 
ATOM   40630 H HA   . VAL B 1 401  ? 187.068 213.686 162.901 1.00 52.69  ? 401  VAL B HA   1 
ATOM   40631 H HB   . VAL B 1 401  ? 188.778 212.359 161.081 1.00 53.18  ? 401  VAL B HB   1 
ATOM   40632 H HG11 . VAL B 1 401  ? 187.630 210.353 161.852 1.00 54.37  ? 401  VAL B HG11 1 
ATOM   40633 H HG12 . VAL B 1 401  ? 188.802 210.896 162.774 1.00 55.03  ? 401  VAL B HG12 1 
ATOM   40634 H HG13 . VAL B 1 401  ? 187.285 211.195 163.152 1.00 53.28  ? 401  VAL B HG13 1 
ATOM   40635 H HG21 . VAL B 1 401  ? 186.815 211.645 160.058 1.00 54.33  ? 401  VAL B HG21 1 
ATOM   40636 H HG22 . VAL B 1 401  ? 185.960 212.427 161.145 1.00 53.39  ? 401  VAL B HG22 1 
ATOM   40637 H HG23 . VAL B 1 401  ? 186.854 213.232 160.108 1.00 53.87  ? 401  VAL B HG23 1 
ATOM   40638 N N    . VAL B 1 402  ? 188.424 213.164 164.863 1.00 54.30  ? 402  VAL B N    1 
ATOM   40639 C CA   . VAL B 1 402  ? 189.249 213.022 166.062 1.00 51.53  ? 402  VAL B CA   1 
ATOM   40640 C C    . VAL B 1 402  ? 189.864 211.626 166.027 1.00 54.04  ? 402  VAL B C    1 
ATOM   40641 O O    . VAL B 1 402  ? 189.209 210.636 166.358 1.00 56.34  ? 402  VAL B O    1 
ATOM   40642 C CB   . VAL B 1 402  ? 188.441 213.257 167.340 1.00 48.77  ? 402  VAL B CB   1 
ATOM   40643 C CG1  . VAL B 1 402  ? 189.113 212.598 168.534 1.00 50.44  ? 402  VAL B CG1  1 
ATOM   40644 C CG2  . VAL B 1 402  ? 188.262 214.746 167.584 1.00 55.15  ? 402  VAL B CG2  1 
ATOM   40645 H H    . VAL B 1 402  ? 187.583 213.060 165.009 1.00 53.21  ? 402  VAL B H    1 
ATOM   40646 H HA   . VAL B 1 402  ? 189.969 213.672 166.034 1.00 53.12  ? 402  VAL B HA   1 
ATOM   40647 H HB   . VAL B 1 402  ? 187.561 212.862 167.235 1.00 50.70  ? 402  VAL B HB   1 
ATOM   40648 H HG11 . VAL B 1 402  ? 188.794 213.023 169.346 1.00 51.99  ? 402  VAL B HG11 1 
ATOM   40649 H HG12 . VAL B 1 402  ? 188.888 211.655 168.547 1.00 51.36  ? 402  VAL B HG12 1 
ATOM   40650 H HG13 . VAL B 1 402  ? 190.071 212.715 168.459 1.00 51.61  ? 402  VAL B HG13 1 
ATOM   40651 H HG21 . VAL B 1 402  ? 187.556 214.876 168.237 1.00 52.60  ? 402  VAL B HG21 1 
ATOM   40652 H HG22 . VAL B 1 402  ? 189.095 215.114 167.919 1.00 54.69  ? 402  VAL B HG22 1 
ATOM   40653 H HG23 . VAL B 1 402  ? 188.022 215.174 166.748 1.00 53.80  ? 402  VAL B HG23 1 
ATOM   40654 N N    . THR B 1 403  ? 191.130 211.542 165.618 1.00 60.40  ? 403  THR B N    1 
ATOM   40655 C CA   . THR B 1 403  ? 191.850 210.276 165.569 1.00 58.78  ? 403  THR B CA   1 
ATOM   40656 C C    . THR B 1 403  ? 192.638 209.989 166.840 1.00 62.04  ? 403  THR B C    1 
ATOM   40657 O O    . THR B 1 403  ? 193.170 208.883 166.982 1.00 62.89  ? 403  THR B O    1 
ATOM   40658 C CB   . THR B 1 403  ? 192.807 210.260 164.372 1.00 61.04  ? 403  THR B CB   1 
ATOM   40659 O OG1  . THR B 1 403  ? 193.387 211.561 164.202 1.00 64.26  ? 403  THR B OG1  1 
ATOM   40660 C CG2  . THR B 1 403  ? 192.070 209.866 163.104 1.00 63.22  ? 403  THR B CG2  1 
ATOM   40661 H H    . THR B 1 403  ? 191.597 212.216 165.359 1.00 59.38  ? 403  THR B H    1 
ATOM   40662 H HA   . THR B 1 403  ? 191.212 209.557 165.447 1.00 57.33  ? 403  THR B HA   1 
ATOM   40663 H HB   . THR B 1 403  ? 193.512 209.612 164.531 1.00 60.59  ? 403  THR B HB   1 
ATOM   40664 H HG1  . THR B 1 403  ? 193.898 211.562 163.534 1.00 63.09  ? 403  THR B HG1  1 
ATOM   40665 H HG21 . THR B 1 403  ? 192.685 209.851 162.354 1.00 62.83  ? 403  THR B HG21 1 
ATOM   40666 H HG22 . THR B 1 403  ? 191.679 208.984 163.207 1.00 61.39  ? 403  THR B HG22 1 
ATOM   40667 H HG23 . THR B 1 403  ? 191.363 210.504 162.918 1.00 61.28  ? 403  THR B HG23 1 
ATOM   40668 N N    . GLU B 1 404  ? 192.727 210.948 167.759 1.00 63.71  ? 404  GLU B N    1 
ATOM   40669 C CA   . GLU B 1 404  ? 193.441 210.756 169.011 1.00 62.82  ? 404  GLU B CA   1 
ATOM   40670 C C    . GLU B 1 404  ? 192.739 211.558 170.097 1.00 64.82  ? 404  GLU B C    1 
ATOM   40671 O O    . GLU B 1 404  ? 191.969 212.478 169.814 1.00 68.87  ? 404  GLU B O    1 
ATOM   40672 C CB   . GLU B 1 404  ? 194.913 211.172 168.894 1.00 66.24  ? 404  GLU B CB   1 
ATOM   40673 C CG   . GLU B 1 404  ? 195.123 212.604 168.433 1.00 74.42  ? 404  GLU B CG   1 
ATOM   40674 C CD   . GLU B 1 404  ? 196.586 213.004 168.430 1.00 86.86  ? 404  GLU B CD   1 
ATOM   40675 O OE1  . GLU B 1 404  ? 197.436 212.148 168.108 1.00 86.41  ? 404  GLU B OE1  1 
ATOM   40676 O OE2  . GLU B 1 404  ? 196.885 214.173 168.750 1.00 94.01  ? 404  GLU B OE2  1 
ATOM   40677 H H    . GLU B 1 404  ? 192.375 211.729 167.677 1.00 62.77  ? 404  GLU B H    1 
ATOM   40678 H HA   . GLU B 1 404  ? 193.415 209.819 169.258 1.00 62.82  ? 404  GLU B HA   1 
ATOM   40679 H HB2  . GLU B 1 404  ? 195.333 211.076 169.763 1.00 69.02  ? 404  GLU B HB2  1 
ATOM   40680 H HB3  . GLU B 1 404  ? 195.351 210.588 168.254 1.00 68.09  ? 404  GLU B HB3  1 
ATOM   40681 H HG2  . GLU B 1 404  ? 194.784 212.700 167.529 1.00 72.31  ? 404  GLU B HG2  1 
ATOM   40682 H HG3  . GLU B 1 404  ? 194.650 213.204 169.031 1.00 74.18  ? 404  GLU B HG3  1 
ATOM   40683 N N    . THR B 1 405  ? 193.016 211.196 171.348 1.00 62.44  ? 405  THR B N    1 
ATOM   40684 C CA   . THR B 1 405  ? 192.354 211.843 172.473 1.00 60.32  ? 405  THR B CA   1 
ATOM   40685 C C    . THR B 1 405  ? 192.554 213.352 172.409 1.00 65.45  ? 405  THR B C    1 
ATOM   40686 O O    . THR B 1 405  ? 193.670 213.836 172.202 1.00 67.68  ? 405  THR B O    1 
ATOM   40687 C CB   . THR B 1 405  ? 192.896 211.290 173.792 1.00 62.52  ? 405  THR B CB   1 
ATOM   40688 O OG1  . THR B 1 405  ? 192.914 209.859 173.744 1.00 59.58  ? 405  THR B OG1  1 
ATOM   40689 C CG2  . THR B 1 405  ? 192.029 211.744 174.958 1.00 62.77  ? 405  THR B CG2  1 
ATOM   40690 H H    . THR B 1 405  ? 193.579 210.584 171.569 1.00 62.38  ? 405  THR B H    1 
ATOM   40691 H HA   . THR B 1 405  ? 191.402 211.659 172.433 1.00 58.42  ? 405  THR B HA   1 
ATOM   40692 H HB   . THR B 1 405  ? 193.797 211.620 173.934 1.00 63.83  ? 405  THR B HB   1 
ATOM   40693 H HG1  . THR B 1 405  ? 193.180 209.549 174.477 1.00 58.84  ? 405  THR B HG1  1 
ATOM   40694 H HG21 . THR B 1 405  ? 192.328 211.317 175.777 1.00 60.79  ? 405  THR B HG21 1 
ATOM   40695 H HG22 . THR B 1 405  ? 192.090 212.706 175.064 1.00 61.50  ? 405  THR B HG22 1 
ATOM   40696 H HG23 . THR B 1 405  ? 191.104 211.500 174.796 1.00 59.48  ? 405  THR B HG23 1 
ATOM   40697 N N    . THR B 1 406  ? 191.461 214.094 172.592 1.00 58.67  ? 406  THR B N    1 
ATOM   40698 C CA   . THR B 1 406  ? 191.463 215.543 172.490 1.00 58.13  ? 406  THR B CA   1 
ATOM   40699 C C    . THR B 1 406  ? 190.915 216.161 173.773 1.00 59.25  ? 406  THR B C    1 
ATOM   40700 O O    . THR B 1 406  ? 189.910 215.679 174.307 1.00 60.83  ? 406  THR B O    1 
ATOM   40701 C CB   . THR B 1 406  ? 190.617 216.005 171.289 1.00 55.80  ? 406  THR B CB   1 
ATOM   40702 O OG1  . THR B 1 406  ? 191.347 215.789 170.075 1.00 57.66  ? 406  THR B OG1  1 
ATOM   40703 C CG2  . THR B 1 406  ? 190.252 217.482 171.401 1.00 59.83  ? 406  THR B CG2  1 
ATOM   40704 H H    . THR B 1 406  ? 190.688 213.767 172.779 1.00 57.74  ? 406  THR B H    1 
ATOM   40705 H HA   . THR B 1 406  ? 192.372 215.845 172.350 1.00 59.80  ? 406  THR B HA   1 
ATOM   40706 H HB   . THR B 1 406  ? 189.794 215.492 171.261 1.00 56.27  ? 406  THR B HB   1 
ATOM   40707 H HG1  . THR B 1 406  ? 190.891 216.042 169.417 1.00 57.99  ? 406  THR B HG1  1 
ATOM   40708 H HG21 . THR B 1 406  ? 189.917 217.800 170.548 1.00 57.17  ? 406  THR B HG21 1 
ATOM   40709 H HG22 . THR B 1 406  ? 189.564 217.614 172.072 1.00 58.77  ? 406  THR B HG22 1 
ATOM   40710 H HG23 . THR B 1 406  ? 191.034 218.002 171.639 1.00 59.71  ? 406  THR B HG23 1 
ATOM   40711 N N    . PRO B 1 407  ? 191.544 217.225 174.294 1.00 60.90  ? 407  PRO B N    1 
ATOM   40712 C CA   . PRO B 1 407  ? 191.063 217.825 175.559 1.00 58.48  ? 407  PRO B CA   1 
ATOM   40713 C C    . PRO B 1 407  ? 189.858 218.748 175.396 1.00 62.27  ? 407  PRO B C    1 
ATOM   40714 O O    . PRO B 1 407  ? 189.955 219.971 175.288 1.00 68.21  ? 407  PRO B O    1 
ATOM   40715 C CB   . PRO B 1 407  ? 192.295 218.584 176.057 1.00 59.74  ? 407  PRO B CB   1 
ATOM   40716 C CG   . PRO B 1 407  ? 193.029 218.955 174.823 1.00 67.42  ? 407  PRO B CG   1 
ATOM   40717 C CD   . PRO B 1 407  ? 192.813 217.832 173.848 1.00 64.07  ? 407  PRO B CD   1 
ATOM   40718 H HA   . PRO B 1 407  ? 190.844 217.128 176.196 1.00 60.19  ? 407  PRO B HA   1 
ATOM   40719 H HB2  . PRO B 1 407  ? 192.019 219.376 176.544 1.00 60.36  ? 407  PRO B HB2  1 
ATOM   40720 H HB3  . PRO B 1 407  ? 192.834 218.005 176.618 1.00 61.07  ? 407  PRO B HB3  1 
ATOM   40721 H HG2  . PRO B 1 407  ? 192.670 219.785 174.470 1.00 65.77  ? 407  PRO B HG2  1 
ATOM   40722 H HG3  . PRO B 1 407  ? 193.974 219.052 175.024 1.00 65.67  ? 407  PRO B HG3  1 
ATOM   40723 H HD2  . PRO B 1 407  ? 192.730 218.183 172.948 1.00 62.48  ? 407  PRO B HD2  1 
ATOM   40724 H HD3  . PRO B 1 407  ? 193.535 217.188 173.914 1.00 62.37  ? 407  PRO B HD3  1 
ATOM   40725 N N    . PHE B 1 408  ? 188.671 218.146 175.376 1.00 59.62  ? 408  PHE B N    1 
ATOM   40726 C CA   . PHE B 1 408  ? 187.427 218.909 175.336 1.00 61.38  ? 408  PHE B CA   1 
ATOM   40727 C C    . PHE B 1 408  ? 187.265 219.664 176.649 1.00 61.19  ? 408  PHE B C    1 
ATOM   40728 O O    . PHE B 1 408  ? 187.049 219.054 177.702 1.00 60.24  ? 408  PHE B O    1 
ATOM   40729 C CB   . PHE B 1 408  ? 186.244 217.978 175.087 1.00 59.51  ? 408  PHE B CB   1 
ATOM   40730 C CG   . PHE B 1 408  ? 184.914 218.577 175.451 1.00 56.82  ? 408  PHE B CG   1 
ATOM   40731 C CD1  . PHE B 1 408  ? 184.253 219.414 174.569 1.00 58.44  ? 408  PHE B CD1  1 
ATOM   40732 C CD2  . PHE B 1 408  ? 184.324 218.299 176.673 1.00 51.68  ? 408  PHE B CD2  1 
ATOM   40733 C CE1  . PHE B 1 408  ? 183.030 219.966 174.899 1.00 55.93  ? 408  PHE B CE1  1 
ATOM   40734 C CE2  . PHE B 1 408  ? 183.101 218.849 177.008 1.00 51.63  ? 408  PHE B CE2  1 
ATOM   40735 C CZ   . PHE B 1 408  ? 182.454 219.683 176.120 1.00 54.54  ? 408  PHE B CZ   1 
ATOM   40736 H H    . PHE B 1 408  ? 188.559 217.293 175.385 1.00 58.75  ? 408  PHE B H    1 
ATOM   40737 H HA   . PHE B 1 408  ? 187.468 219.555 174.613 1.00 60.20  ? 408  PHE B HA   1 
ATOM   40738 H HB2  . PHE B 1 408  ? 186.218 217.754 174.145 1.00 58.00  ? 408  PHE B HB2  1 
ATOM   40739 H HB3  . PHE B 1 408  ? 186.362 217.174 175.615 1.00 57.94  ? 408  PHE B HB3  1 
ATOM   40740 H HD1  . PHE B 1 408  ? 184.637 219.610 173.744 1.00 57.72  ? 408  PHE B HD1  1 
ATOM   40741 H HD2  . PHE B 1 408  ? 184.757 217.738 177.275 1.00 54.79  ? 408  PHE B HD2  1 
ATOM   40742 H HE1  . PHE B 1 408  ? 182.595 220.528 174.299 1.00 55.98  ? 408  PHE B HE1  1 
ATOM   40743 H HE2  . PHE B 1 408  ? 182.715 218.655 177.832 1.00 54.33  ? 408  PHE B HE2  1 
ATOM   40744 H HZ   . PHE B 1 408  ? 181.630 220.053 176.344 1.00 55.12  ? 408  PHE B HZ   1 
ATOM   40745 N N    . ASP B 1 409  ? 187.368 220.993 176.593 1.00 63.90  ? 409  ASP B N    1 
ATOM   40746 C CA   . ASP B 1 409  ? 187.295 221.794 177.810 1.00 65.89  ? 409  ASP B CA   1 
ATOM   40747 C C    . ASP B 1 409  ? 185.853 222.049 178.233 1.00 64.00  ? 409  ASP B C    1 
ATOM   40748 O O    . ASP B 1 409  ? 185.524 221.936 179.420 1.00 65.45  ? 409  ASP B O    1 
ATOM   40749 C CB   . ASP B 1 409  ? 188.030 223.119 177.607 1.00 69.77  ? 409  ASP B CB   1 
ATOM   40750 C CG   . ASP B 1 409  ? 189.480 222.925 177.208 1.00 72.48  ? 409  ASP B CG   1 
ATOM   40751 O OD1  . ASP B 1 409  ? 190.314 222.662 178.100 1.00 74.29  ? 409  ASP B OD1  1 
ATOM   40752 O OD2  . ASP B 1 409  ? 189.785 223.034 176.002 1.00 75.43  ? 409  ASP B OD2  1 
ATOM   40753 H H    . ASP B 1 409  ? 187.478 221.448 175.872 1.00 64.09  ? 409  ASP B H    1 
ATOM   40754 H HA   . ASP B 1 409  ? 187.736 221.315 178.529 1.00 64.93  ? 409  ASP B HA   1 
ATOM   40755 H HB2  . ASP B 1 409  ? 187.589 223.621 176.903 1.00 69.37  ? 409  ASP B HB2  1 
ATOM   40756 H HB3  . ASP B 1 409  ? 188.012 223.622 178.437 1.00 68.10  ? 409  ASP B HB3  1 
ATOM   40757 N N    . GLY B 1 410  ? 184.987 222.391 177.289 1.00 60.85  ? 410  GLY B N    1 
ATOM   40758 C CA   . GLY B 1 410  ? 183.598 222.652 177.611 1.00 56.95  ? 410  GLY B CA   1 
ATOM   40759 C C    . GLY B 1 410  ? 182.888 223.273 176.432 1.00 57.77  ? 410  GLY B C    1 
ATOM   40760 O O    . GLY B 1 410  ? 183.506 223.752 175.477 1.00 63.85  ? 410  GLY B O    1 
ATOM   40761 H H    . GLY B 1 410  ? 185.180 222.478 176.455 1.00 61.06  ? 410  GLY B H    1 
ATOM   40762 H HA2  . GLY B 1 410  ? 183.152 221.822 177.845 1.00 58.69  ? 410  GLY B HA2  1 
ATOM   40763 H HA3  . GLY B 1 410  ? 183.543 223.260 178.364 1.00 58.67  ? 410  GLY B HA3  1 
ATOM   40764 N N    . GLY B 1 411  ? 181.559 223.265 176.520 1.00 54.99  ? 411  GLY B N    1 
ATOM   40765 C CA   . GLY B 1 411  ? 180.725 223.802 175.464 1.00 55.91  ? 411  GLY B CA   1 
ATOM   40766 C C    . GLY B 1 411  ? 179.517 222.936 175.172 1.00 55.37  ? 411  GLY B C    1 
ATOM   40767 O O    . GLY B 1 411  ? 178.927 222.354 176.087 1.00 52.42  ? 411  GLY B O    1 
ATOM   40768 H H    . GLY B 1 411  ? 181.119 222.950 177.190 1.00 56.20  ? 411  GLY B H    1 
ATOM   40769 H HA2  . GLY B 1 411  ? 180.413 224.685 175.719 1.00 57.75  ? 411  GLY B HA2  1 
ATOM   40770 H HA3  . GLY B 1 411  ? 181.245 223.884 174.650 1.00 57.40  ? 411  GLY B HA3  1 
ATOM   40771 N N    . LEU B 1 412  ? 179.141 222.843 173.899 1.00 55.55  ? 412  LEU B N    1 
ATOM   40772 C CA   . LEU B 1 412  ? 177.990 222.064 173.470 1.00 51.62  ? 412  LEU B CA   1 
ATOM   40773 C C    . LEU B 1 412  ? 178.440 220.909 172.587 1.00 49.84  ? 412  LEU B C    1 
ATOM   40774 O O    . LEU B 1 412  ? 179.413 221.020 171.836 1.00 54.96  ? 412  LEU B O    1 
ATOM   40775 C CB   . LEU B 1 412  ? 176.984 222.931 172.702 1.00 49.75  ? 412  LEU B CB   1 
ATOM   40776 C CG   . LEU B 1 412  ? 176.449 224.160 173.438 1.00 51.90  ? 412  LEU B CG   1 
ATOM   40777 C CD1  . LEU B 1 412  ? 177.104 225.425 172.910 1.00 62.30  ? 412  LEU B CD1  1 
ATOM   40778 C CD2  . LEU B 1 412  ? 174.937 224.241 173.307 1.00 51.29  ? 412  LEU B CD2  1 
ATOM   40779 H H    . LEU B 1 412  ? 179.549 223.235 173.251 1.00 55.86  ? 412  LEU B H    1 
ATOM   40780 H HA   . LEU B 1 412  ? 177.541 221.696 174.247 1.00 52.89  ? 412  LEU B HA   1 
ATOM   40781 H HB2  . LEU B 1 412  ? 177.410 223.244 171.889 1.00 53.78  ? 412  LEU B HB2  1 
ATOM   40782 H HB3  . LEU B 1 412  ? 176.220 222.378 172.471 1.00 50.30  ? 412  LEU B HB3  1 
ATOM   40783 H HG   . LEU B 1 412  ? 176.665 224.081 174.381 1.00 53.93  ? 412  LEU B HG   1 
ATOM   40784 H HD11 . LEU B 1 412  ? 176.751 226.188 173.394 1.00 63.77  ? 412  LEU B HD11 1 
ATOM   40785 H HD12 . LEU B 1 412  ? 178.063 225.364 173.043 1.00 61.78  ? 412  LEU B HD12 1 
ATOM   40786 H HD13 . LEU B 1 412  ? 176.906 225.513 171.965 1.00 62.49  ? 412  LEU B HD13 1 
ATOM   40787 H HD21 . LEU B 1 412  ? 174.626 225.054 173.734 1.00 53.28  ? 412  LEU B HD21 1 
ATOM   40788 H HD22 . LEU B 1 412  ? 174.703 224.249 172.366 1.00 53.15  ? 412  LEU B HD22 1 
ATOM   40789 H HD23 . LEU B 1 412  ? 174.541 223.468 173.739 1.00 50.83  ? 412  LEU B HD23 1 
ATOM   40790 N N    . ILE B 1 413  ? 177.720 219.794 172.690 1.00 45.80  ? 413  ILE B N    1 
ATOM   40791 C CA   . ILE B 1 413  ? 177.963 218.613 171.870 1.00 44.46  ? 413  ILE B CA   1 
ATOM   40792 C C    . ILE B 1 413  ? 176.655 218.225 171.196 1.00 47.49  ? 413  ILE B C    1 
ATOM   40793 O O    . ILE B 1 413  ? 175.617 218.116 171.858 1.00 53.55  ? 413  ILE B O    1 
ATOM   40794 C CB   . ILE B 1 413  ? 178.519 217.441 172.702 1.00 44.09  ? 413  ILE B CB   1 
ATOM   40795 C CG1  . ILE B 1 413  ? 179.920 217.791 173.220 1.00 50.70  ? 413  ILE B CG1  1 
ATOM   40796 C CG2  . ILE B 1 413  ? 178.545 216.158 171.867 1.00 45.16  ? 413  ILE B CG2  1 
ATOM   40797 C CD1  . ILE B 1 413  ? 180.624 216.661 173.947 1.00 51.36  ? 413  ILE B CD1  1 
ATOM   40798 H H    . ILE B 1 413  ? 177.068 219.697 173.243 1.00 48.60  ? 413  ILE B H    1 
ATOM   40799 H HA   . ILE B 1 413  ? 178.609 218.828 171.180 1.00 47.64  ? 413  ILE B HA   1 
ATOM   40800 H HB   . ILE B 1 413  ? 177.936 217.299 173.465 1.00 46.42  ? 413  ILE B HB   1 
ATOM   40801 H HG12 . ILE B 1 413  ? 180.473 218.044 172.465 1.00 51.36  ? 413  ILE B HG12 1 
ATOM   40802 H HG13 . ILE B 1 413  ? 179.845 218.537 173.834 1.00 50.56  ? 413  ILE B HG13 1 
ATOM   40803 H HG21 . ILE B 1 413  ? 178.998 215.457 172.359 1.00 45.61  ? 413  ILE B HG21 1 
ATOM   40804 H HG22 . ILE B 1 413  ? 177.636 215.877 171.680 1.00 46.54  ? 413  ILE B HG22 1 
ATOM   40805 H HG23 . ILE B 1 413  ? 179.014 216.333 171.036 1.00 47.03  ? 413  ILE B HG23 1 
ATOM   40806 H HD11 . ILE B 1 413  ? 181.338 217.032 174.489 1.00 52.64  ? 413  ILE B HD11 1 
ATOM   40807 H HD12 . ILE B 1 413  ? 179.982 216.203 174.512 1.00 49.54  ? 413  ILE B HD12 1 
ATOM   40808 H HD13 . ILE B 1 413  ? 180.989 216.044 173.295 1.00 49.15  ? 413  ILE B HD13 1 
ATOM   40809 N N    . ALA B 1 414  ? 176.710 218.012 169.884 1.00 42.70  ? 414  ALA B N    1 
ATOM   40810 C CA   . ALA B 1 414  ? 175.543 217.662 169.089 1.00 40.92  ? 414  ALA B CA   1 
ATOM   40811 C C    . ALA B 1 414  ? 175.641 216.210 168.642 1.00 39.99  ? 414  ALA B C    1 
ATOM   40812 O O    . ALA B 1 414  ? 176.719 215.738 168.265 1.00 41.94  ? 414  ALA B O    1 
ATOM   40813 C CB   . ALA B 1 414  ? 175.418 218.577 167.870 1.00 49.97  ? 414  ALA B CB   1 
ATOM   40814 H H    . ALA B 1 414  ? 177.432 218.066 169.422 1.00 45.09  ? 414  ALA B H    1 
ATOM   40815 H HA   . ALA B 1 414  ? 174.742 217.761 169.627 1.00 43.35  ? 414  ALA B HA   1 
ATOM   40816 H HB1  . ALA B 1 414  ? 174.628 218.326 167.368 1.00 48.42  ? 414  ALA B HB1  1 
ATOM   40817 H HB2  . ALA B 1 414  ? 175.341 219.495 168.173 1.00 49.76  ? 414  ALA B HB2  1 
ATOM   40818 H HB3  . ALA B 1 414  ? 176.209 218.475 167.317 1.00 48.42  ? 414  ALA B HB3  1 
ATOM   40819 N N    . ILE B 1 415  ? 174.512 215.505 168.685 1.00 40.73  ? 415  ILE B N    1 
ATOM   40820 C CA   . ILE B 1 415  ? 174.452 214.091 168.335 1.00 40.74  ? 415  ILE B CA   1 
ATOM   40821 C C    . ILE B 1 415  ? 173.356 213.884 167.300 1.00 44.42  ? 415  ILE B C    1 
ATOM   40822 O O    . ILE B 1 415  ? 172.248 214.421 167.438 1.00 44.61  ? 415  ILE B O    1 
ATOM   40823 C CB   . ILE B 1 415  ? 174.203 213.198 169.565 1.00 43.77  ? 415  ILE B CB   1 
ATOM   40824 C CG1  . ILE B 1 415  ? 174.035 211.738 169.134 1.00 44.11  ? 415  ILE B CG1  1 
ATOM   40825 C CG2  . ILE B 1 415  ? 172.976 213.664 170.321 1.00 47.24  ? 415  ILE B CG2  1 
ATOM   40826 C CD1  . ILE B 1 415  ? 174.092 210.751 170.278 1.00 45.19  ? 415  ILE B CD1  1 
ATOM   40827 H H    . ILE B 1 415  ? 173.753 215.832 168.919 1.00 43.43  ? 415  ILE B H    1 
ATOM   40828 H HA   . ILE B 1 415  ? 175.293 213.824 167.934 1.00 42.97  ? 415  ILE B HA   1 
ATOM   40829 H HB   . ILE B 1 415  ? 174.973 213.260 170.153 1.00 43.70  ? 415  ILE B HB   1 
ATOM   40830 H HG12 . ILE B 1 415  ? 173.171 211.635 168.704 1.00 43.91  ? 415  ILE B HG12 1 
ATOM   40831 H HG13 . ILE B 1 415  ? 174.742 211.512 168.510 1.00 44.29  ? 415  ILE B HG13 1 
ATOM   40832 H HG21 . ILE B 1 415  ? 172.829 213.076 171.078 1.00 45.55  ? 415  ILE B HG21 1 
ATOM   40833 H HG22 . ILE B 1 415  ? 173.118 214.572 170.632 1.00 45.91  ? 415  ILE B HG22 1 
ATOM   40834 H HG23 . ILE B 1 415  ? 172.209 213.632 169.729 1.00 45.87  ? 415  ILE B HG23 1 
ATOM   40835 H HD11 . ILE B 1 415  ? 174.092 209.851 169.918 1.00 43.31  ? 415  ILE B HD11 1 
ATOM   40836 H HD12 . ILE B 1 415  ? 174.904 210.904 170.787 1.00 43.80  ? 415  ILE B HD12 1 
ATOM   40837 H HD13 . ILE B 1 415  ? 173.317 210.880 170.846 1.00 43.00  ? 415  ILE B HD13 1 
ATOM   40838 N N    . ASN B 1 416  ? 173.676 213.110 166.265 1.00 47.04  ? 416  ASN B N    1 
ATOM   40839 C CA   . ASN B 1 416  ? 172.750 212.710 165.217 1.00 40.83  ? 416  ASN B CA   1 
ATOM   40840 C C    . ASN B 1 416  ? 172.536 211.204 165.286 1.00 45.81  ? 416  ASN B C    1 
ATOM   40841 O O    . ASN B 1 416  ? 173.450 210.448 165.627 1.00 56.01  ? 416  ASN B O    1 
ATOM   40842 C CB   . ASN B 1 416  ? 173.296 213.080 163.837 1.00 42.67  ? 416  ASN B CB   1 
ATOM   40843 C CG   . ASN B 1 416  ? 173.775 214.512 163.763 1.00 49.57  ? 416  ASN B CG   1 
ATOM   40844 O OD1  . ASN B 1 416  ? 173.869 215.202 164.778 1.00 56.28  ? 416  ASN B OD1  1 
ATOM   40845 N ND2  . ASN B 1 416  ? 174.133 214.952 162.564 1.00 52.00  ? 416  ASN B ND2  1 
ATOM   40846 H H    . ASN B 1 416  ? 174.466 212.795 166.148 1.00 46.81  ? 416  ASN B H    1 
ATOM   40847 H HA   . ASN B 1 416  ? 171.895 213.152 165.343 1.00 43.47  ? 416  ASN B HA   1 
ATOM   40848 H HB2  . ASN B 1 416  ? 174.042 212.497 163.624 1.00 46.56  ? 416  ASN B HB2  1 
ATOM   40849 H HB3  . ASN B 1 416  ? 172.590 212.968 163.181 1.00 45.51  ? 416  ASN B HB3  1 
ATOM   40850 H HD21 . ASN B 1 416  ? 174.068 214.436 161.879 1.00 50.23  ? 416  ASN B HD21 1 
ATOM   40851 H HD22 . ASN B 1 416  ? 174.421 215.756 162.474 1.00 51.35  ? 416  ASN B HD22 1 
ATOM   40852 N N    . SER B 1 417  ? 171.323 210.771 164.959 1.00 42.54  ? 417  SER B N    1 
ATOM   40853 C CA   . SER B 1 417  ? 170.987 209.350 164.957 1.00 44.71  ? 417  SER B CA   1 
ATOM   40854 C C    . SER B 1 417  ? 170.138 209.013 163.736 1.00 44.06  ? 417  SER B C    1 
ATOM   40855 O O    . SER B 1 417  ? 169.115 208.335 163.833 1.00 48.25  ? 417  SER B O    1 
ATOM   40856 C CB   . SER B 1 417  ? 170.271 208.958 166.248 1.00 48.69  ? 417  SER B CB   1 
ATOM   40857 O OG   . SER B 1 417  ? 170.193 207.549 166.376 1.00 47.14  ? 417  SER B OG   1 
ATOM   40858 H H    . SER B 1 417  ? 170.671 211.283 164.732 1.00 43.85  ? 417  SER B H    1 
ATOM   40859 H HA   . SER B 1 417  ? 171.805 208.832 164.902 1.00 46.30  ? 417  SER B HA   1 
ATOM   40860 H HB2  . SER B 1 417  ? 170.764 209.316 167.002 1.00 46.03  ? 417  SER B HB2  1 
ATOM   40861 H HB3  . SER B 1 417  ? 169.372 209.325 166.235 1.00 46.26  ? 417  SER B HB3  1 
ATOM   40862 H HG   . SER B 1 417  ? 169.820 207.219 165.701 1.00 46.26  ? 417  SER B HG   1 
ATOM   40863 N N    . PHE B 1 418  ? 170.552 209.494 162.564 1.00 47.06  ? 418  PHE B N    1 
ATOM   40864 C CA   . PHE B 1 418  ? 169.807 209.211 161.342 1.00 45.71  ? 418  PHE B CA   1 
ATOM   40865 C C    . PHE B 1 418  ? 169.562 207.715 161.207 1.00 49.59  ? 418  PHE B C    1 
ATOM   40866 O O    . PHE B 1 418  ? 170.492 206.908 161.295 1.00 53.86  ? 418  PHE B O    1 
ATOM   40867 C CB   . PHE B 1 418  ? 170.560 209.728 160.112 1.00 40.83  ? 418  PHE B CB   1 
ATOM   40868 C CG   . PHE B 1 418  ? 171.081 211.129 160.257 1.00 42.67  ? 418  PHE B CG   1 
ATOM   40869 C CD1  . PHE B 1 418  ? 172.332 211.471 159.771 1.00 44.11  ? 418  PHE B CD1  1 
ATOM   40870 C CD2  . PHE B 1 418  ? 170.317 212.107 160.871 1.00 49.67  ? 418  PHE B CD2  1 
ATOM   40871 C CE1  . PHE B 1 418  ? 172.813 212.759 159.898 1.00 52.56  ? 418  PHE B CE1  1 
ATOM   40872 C CE2  . PHE B 1 418  ? 170.792 213.398 161.002 1.00 51.39  ? 418  PHE B CE2  1 
ATOM   40873 C CZ   . PHE B 1 418  ? 172.041 213.725 160.513 1.00 52.85  ? 418  PHE B CZ   1 
ATOM   40874 H H    . PHE B 1 418  ? 171.256 209.975 162.456 1.00 47.30  ? 418  PHE B H    1 
ATOM   40875 H HA   . PHE B 1 418  ? 168.946 209.656 161.383 1.00 45.80  ? 418  PHE B HA   1 
ATOM   40876 H HB2  . PHE B 1 418  ? 171.317 209.147 159.943 1.00 44.11  ? 418  PHE B HB2  1 
ATOM   40877 H HB3  . PHE B 1 418  ? 169.960 209.712 159.351 1.00 44.53  ? 418  PHE B HB3  1 
ATOM   40878 H HD1  . PHE B 1 418  ? 172.854 210.823 159.355 1.00 46.93  ? 418  PHE B HD1  1 
ATOM   40879 H HD2  . PHE B 1 418  ? 169.474 211.890 161.200 1.00 47.53  ? 418  PHE B HD2  1 
ATOM   40880 H HE1  . PHE B 1 418  ? 173.657 212.976 159.569 1.00 52.02  ? 418  PHE B HE1  1 
ATOM   40881 H HE2  . PHE B 1 418  ? 170.270 214.047 161.417 1.00 47.90  ? 418  PHE B HE2  1 
ATOM   40882 H HZ   . PHE B 1 418  ? 172.364 214.592 160.602 1.00 50.17  ? 418  PHE B HZ   1 
ATOM   40883 N N    . GLY B 1 419  ? 168.295 207.348 160.991 1.00 46.41  ? 419  GLY B N    1 
ATOM   40884 C CA   . GLY B 1 419  ? 167.893 205.964 160.913 1.00 48.58  ? 419  GLY B CA   1 
ATOM   40885 C C    . GLY B 1 419  ? 167.343 205.614 159.538 1.00 52.19  ? 419  GLY B C    1 
ATOM   40886 O O    . GLY B 1 419  ? 167.092 206.483 158.695 1.00 57.52  ? 419  GLY B O    1 
ATOM   40887 H H    . GLY B 1 419  ? 167.647 207.903 160.887 1.00 47.21  ? 419  GLY B H    1 
ATOM   40888 H HA2  . GLY B 1 419  ? 168.658 205.397 161.091 1.00 50.12  ? 419  GLY B HA2  1 
ATOM   40889 H HA3  . GLY B 1 419  ? 167.210 205.784 161.577 1.00 48.31  ? 419  GLY B HA3  1 
ATOM   40890 N N    . MET B 1 420  ? 167.157 204.314 159.325 1.00 53.27  ? 420  MET B N    1 
ATOM   40891 C CA   . MET B 1 420  ? 166.629 203.835 158.057 1.00 52.03  ? 420  MET B CA   1 
ATOM   40892 C C    . MET B 1 420  ? 165.186 204.294 157.878 1.00 56.37  ? 420  MET B C    1 
ATOM   40893 O O    . MET B 1 420  ? 164.453 204.513 158.845 1.00 63.75  ? 420  MET B O    1 
ATOM   40894 C CB   . MET B 1 420  ? 166.744 202.306 157.978 1.00 54.72  ? 420  MET B CB   1 
ATOM   40895 C CG   . MET B 1 420  ? 165.582 201.491 158.557 1.00 60.83  ? 420  MET B CG   1 
ATOM   40896 S SD   . MET B 1 420  ? 165.412 199.902 157.720 1.00 64.64  ? 420  MET B SD   1 
ATOM   40897 C CE   . MET B 1 420  ? 164.573 198.936 158.973 1.00 51.71  ? 420  MET B CE   1 
ATOM   40898 H H    . MET B 1 420  ? 167.326 203.695 159.897 1.00 53.42  ? 420  MET B H    1 
ATOM   40899 H HA   . MET B 1 420  ? 167.163 204.207 157.338 1.00 53.17  ? 420  MET B HA   1 
ATOM   40900 H HB2  . MET B 1 420  ? 166.827 202.059 157.044 1.00 54.64  ? 420  MET B HB2  1 
ATOM   40901 H HB3  . MET B 1 420  ? 167.546 202.039 158.451 1.00 55.81  ? 420  MET B HB3  1 
ATOM   40902 H HG2  . MET B 1 420  ? 165.757 201.317 159.496 1.00 56.47  ? 420  MET B HG2  1 
ATOM   40903 H HG3  . MET B 1 420  ? 164.739 201.957 158.460 1.00 58.42  ? 420  MET B HG3  1 
ATOM   40904 H HE1  . MET B 1 420  ? 164.421 198.041 158.631 1.00 51.91  ? 420  MET B HE1  1 
ATOM   40905 H HE2  . MET B 1 420  ? 165.129 198.897 159.766 1.00 52.39  ? 420  MET B HE2  1 
ATOM   40906 H HE3  . MET B 1 420  ? 163.725 199.359 159.183 1.00 50.97  ? 420  MET B HE3  1 
ATOM   40907 N N    . GLY B 1 421  ? 164.786 204.437 156.627 1.00 45.82  ? 421  GLY B N    1 
ATOM   40908 C CA   . GLY B 1 421  ? 163.477 204.986 156.291 1.00 47.58  ? 421  GLY B CA   1 
ATOM   40909 C C    . GLY B 1 421  ? 163.502 206.479 156.043 1.00 54.39  ? 421  GLY B C    1 
ATOM   40910 O O    . GLY B 1 421  ? 162.964 206.951 155.043 1.00 59.23  ? 421  GLY B O    1 
ATOM   40911 H H    . GLY B 1 421  ? 165.258 204.221 155.942 1.00 49.35  ? 421  GLY B H    1 
ATOM   40912 H HA2  . GLY B 1 421  ? 163.141 204.550 155.493 1.00 49.83  ? 421  GLY B HA2  1 
ATOM   40913 H HA3  . GLY B 1 421  ? 162.859 204.810 157.017 1.00 49.08  ? 421  GLY B HA3  1 
ATOM   40914 N N    . GLY B 1 422  ? 164.125 207.232 156.946 1.00 54.15  ? 422  GLY B N    1 
ATOM   40915 C CA   . GLY B 1 422  ? 164.293 208.659 156.758 1.00 49.74  ? 422  GLY B CA   1 
ATOM   40916 C C    . GLY B 1 422  ? 163.973 209.487 157.986 1.00 48.95  ? 422  GLY B C    1 
ATOM   40917 O O    . GLY B 1 422  ? 164.069 210.718 157.951 1.00 54.31  ? 422  GLY B O    1 
ATOM   40918 H H    . GLY B 1 422  ? 164.461 206.933 157.680 1.00 53.81  ? 422  GLY B H    1 
ATOM   40919 H HA2  . GLY B 1 422  ? 165.215 208.831 156.514 1.00 52.92  ? 422  GLY B HA2  1 
ATOM   40920 H HA3  . GLY B 1 422  ? 163.725 208.963 156.033 1.00 50.95  ? 422  GLY B HA3  1 
ATOM   40921 N N    . THR B 1 423  ? 163.595 208.828 159.078 1.00 46.77  ? 423  THR B N    1 
ATOM   40922 C CA   . THR B 1 423  ? 163.255 209.521 160.321 1.00 44.91  ? 423  THR B CA   1 
ATOM   40923 C C    . THR B 1 423  ? 164.548 209.912 161.028 1.00 49.08  ? 423  THR B C    1 
ATOM   40924 O O    . THR B 1 423  ? 165.211 209.080 161.651 1.00 54.38  ? 423  THR B O    1 
ATOM   40925 C CB   . THR B 1 423  ? 162.372 208.648 161.210 1.00 43.41  ? 423  THR B CB   1 
ATOM   40926 O OG1  . THR B 1 423  ? 162.133 209.319 162.454 1.00 35.84  ? 423  THR B OG1  1 
ATOM   40927 C CG2  . THR B 1 423  ? 163.018 207.287 161.494 1.00 51.28  ? 423  THR B CG2  1 
ATOM   40928 H H    . THR B 1 423  ? 163.522 207.976 159.117 1.00 48.48  ? 423  THR B H    1 
ATOM   40929 H HA   . THR B 1 423  ? 162.766 210.332 160.113 1.00 46.34  ? 423  THR B HA   1 
ATOM   40930 H HB   . THR B 1 423  ? 161.524 208.493 160.764 1.00 44.64  ? 423  THR B HB   1 
ATOM   40931 H HG1  . THR B 1 423  ? 161.637 208.850 162.944 1.00 41.36  ? 423  THR B HG1  1 
ATOM   40932 H HG21 . THR B 1 423  ? 162.340 206.665 161.803 1.00 48.75  ? 423  THR B HG21 1 
ATOM   40933 H HG22 . THR B 1 423  ? 163.430 206.920 160.700 1.00 50.10  ? 423  THR B HG22 1 
ATOM   40934 H HG23 . THR B 1 423  ? 163.695 207.377 162.183 1.00 48.97  ? 423  THR B HG23 1 
ATOM   40935 N N    . ASN B 1 424  ? 164.914 211.185 160.924 1.00 46.87  ? 424  ASN B N    1 
ATOM   40936 C CA   . ASN B 1 424  ? 166.131 211.693 161.538 1.00 43.77  ? 424  ASN B CA   1 
ATOM   40937 C C    . ASN B 1 424  ? 165.851 212.187 162.954 1.00 43.39  ? 424  ASN B C    1 
ATOM   40938 O O    . ASN B 1 424  ? 164.704 212.398 163.354 1.00 42.21  ? 424  ASN B O    1 
ATOM   40939 C CB   . ASN B 1 424  ? 166.724 212.827 160.701 1.00 41.70  ? 424  ASN B CB   1 
ATOM   40940 C CG   . ASN B 1 424  ? 166.641 212.558 159.212 1.00 46.10  ? 424  ASN B CG   1 
ATOM   40941 O OD1  . ASN B 1 424  ? 166.813 211.426 158.762 1.00 49.49  ? 424  ASN B OD1  1 
ATOM   40942 N ND2  . ASN B 1 424  ? 166.373 213.604 158.438 1.00 47.86  ? 424  ASN B ND2  1 
ATOM   40943 H H    . ASN B 1 424  ? 164.465 211.781 160.497 1.00 46.63  ? 424  ASN B H    1 
ATOM   40944 H HA   . ASN B 1 424  ? 166.786 210.979 161.589 1.00 46.14  ? 424  ASN B HA   1 
ATOM   40945 H HB2  . ASN B 1 424  ? 166.242 213.645 160.889 1.00 43.78  ? 424  ASN B HB2  1 
ATOM   40946 H HB3  . ASN B 1 424  ? 167.658 212.934 160.934 1.00 44.33  ? 424  ASN B HB3  1 
ATOM   40947 H HD21 . ASN B 1 424  ? 166.314 213.504 157.585 1.00 47.92  ? 424  ASN B HD21 1 
ATOM   40948 H HD22 . ASN B 1 424  ? 166.258 214.380 158.788 1.00 46.86  ? 424  ASN B HD22 1 
ATOM   40949 N N    . ALA B 1 425  ? 166.929 212.372 163.713 1.00 47.67  ? 425  ALA B N    1 
ATOM   40950 C CA   . ALA B 1 425  ? 166.836 212.882 165.073 1.00 39.64  ? 425  ALA B CA   1 
ATOM   40951 C C    . ALA B 1 425  ? 168.135 213.594 165.420 1.00 40.27  ? 425  ALA B C    1 
ATOM   40952 O O    . ALA B 1 425  ? 169.223 213.098 165.116 1.00 47.72  ? 425  ALA B O    1 
ATOM   40953 C CB   . ALA B 1 425  ? 166.563 211.758 166.078 1.00 40.91  ? 425  ALA B CB   1 
ATOM   40954 H H    . ALA B 1 425  ? 167.733 212.208 163.458 1.00 46.11  ? 425  ALA B H    1 
ATOM   40955 H HA   . ALA B 1 425  ? 166.112 213.525 165.128 1.00 41.45  ? 425  ALA B HA   1 
ATOM   40956 H HB1  . ALA B 1 425  ? 166.504 212.139 166.968 1.00 41.97  ? 425  ALA B HB1  1 
ATOM   40957 H HB2  . ALA B 1 425  ? 165.726 211.324 165.847 1.00 42.21  ? 425  ALA B HB2  1 
ATOM   40958 H HB3  . ALA B 1 425  ? 167.290 211.117 166.039 1.00 43.29  ? 425  ALA B HB3  1 
ATOM   40959 N N    . HIS B 1 426  ? 168.010 214.756 166.056 1.00 40.52  ? 426  HIS B N    1 
ATOM   40960 C CA   . HIS B 1 426  ? 169.154 215.554 166.472 1.00 38.68  ? 426  HIS B CA   1 
ATOM   40961 C C    . HIS B 1 426  ? 168.975 215.953 167.928 1.00 40.31  ? 426  HIS B C    1 
ATOM   40962 O O    . HIS B 1 426  ? 167.849 216.187 168.377 1.00 46.30  ? 426  HIS B O    1 
ATOM   40963 C CB   . HIS B 1 426  ? 169.302 216.807 165.599 1.00 38.68  ? 426  HIS B CB   1 
ATOM   40964 C CG   . HIS B 1 426  ? 170.617 217.504 165.757 1.00 40.58  ? 426  HIS B CG   1 
ATOM   40965 N ND1  . HIS B 1 426  ? 171.758 217.098 165.099 1.00 40.48  ? 426  HIS B ND1  1 
ATOM   40966 C CD2  . HIS B 1 426  ? 170.973 218.577 166.501 1.00 47.41  ? 426  HIS B CD2  1 
ATOM   40967 C CE1  . HIS B 1 426  ? 172.758 217.895 165.427 1.00 38.37  ? 426  HIS B CE1  1 
ATOM   40968 N NE2  . HIS B 1 426  ? 172.309 218.800 166.278 1.00 43.00  ? 426  HIS B NE2  1 
ATOM   40969 H H    . HIS B 1 426  ? 167.254 215.110 166.262 1.00 42.45  ? 426  HIS B H    1 
ATOM   40970 H HA   . HIS B 1 426  ? 169.965 215.028 166.395 1.00 41.38  ? 426  HIS B HA   1 
ATOM   40971 H HB2  . HIS B 1 426  ? 169.212 216.551 164.668 1.00 41.56  ? 426  HIS B HB2  1 
ATOM   40972 H HB3  . HIS B 1 426  ? 168.603 217.436 165.836 1.00 41.38  ? 426  HIS B HB3  1 
ATOM   40973 H HD1  . HIS B 1 426  ? 171.808 216.434 164.556 1.00 43.57  ? 426  HIS B HD1  1 
ATOM   40974 H HD2  . HIS B 1 426  ? 170.416 219.073 167.058 1.00 47.07  ? 426  HIS B HD2  1 
ATOM   40975 H HE1  . HIS B 1 426  ? 173.631 217.829 165.115 1.00 42.56  ? 426  HIS B HE1  1 
ATOM   40976 N N    . ALA B 1 427  ? 170.081 216.018 168.668 1.00 41.47  ? 427  ALA B N    1 
ATOM   40977 C CA   . ALA B 1 427  ? 170.030 216.459 170.056 1.00 37.10  ? 427  ALA B CA   1 
ATOM   40978 C C    . ALA B 1 427  ? 171.278 217.263 170.387 1.00 40.33  ? 427  ALA B C    1 
ATOM   40979 O O    . ALA B 1 427  ? 172.340 217.065 169.792 1.00 47.25  ? 427  ALA B O    1 
ATOM   40980 C CB   . ALA B 1 427  ? 169.892 215.276 171.023 1.00 41.11  ? 427  ALA B CB   1 
ATOM   40981 H H    . ALA B 1 427  ? 170.868 215.812 168.390 1.00 42.43  ? 427  ALA B H    1 
ATOM   40982 H HA   . ALA B 1 427  ? 169.261 217.036 170.178 1.00 40.79  ? 427  ALA B HA   1 
ATOM   40983 H HB1  . ALA B 1 427  ? 169.848 215.615 171.931 1.00 42.68  ? 427  ALA B HB1  1 
ATOM   40984 H HB2  . ALA B 1 427  ? 169.080 214.790 170.812 1.00 42.08  ? 427  ALA B HB2  1 
ATOM   40985 H HB3  . ALA B 1 427  ? 170.659 214.693 170.926 1.00 42.22  ? 427  ALA B HB3  1 
ATOM   40986 N N    . ILE B 1 428  ? 171.135 218.180 171.344 1.00 44.19  ? 428  ILE B N    1 
ATOM   40987 C CA   . ILE B 1 428  ? 172.222 219.049 171.782 1.00 40.92  ? 428  ILE B CA   1 
ATOM   40988 C C    . ILE B 1 428  ? 172.342 218.942 173.296 1.00 43.15  ? 428  ILE B C    1 
ATOM   40989 O O    . ILE B 1 428  ? 171.329 218.973 174.005 1.00 48.08  ? 428  ILE B O    1 
ATOM   40990 C CB   . ILE B 1 428  ? 171.995 220.516 171.364 1.00 42.05  ? 428  ILE B CB   1 
ATOM   40991 C CG1  . ILE B 1 428  ? 171.516 220.611 169.912 1.00 47.74  ? 428  ILE B CG1  1 
ATOM   40992 C CG2  . ILE B 1 428  ? 173.275 221.320 171.545 1.00 44.61  ? 428  ILE B CG2  1 
ATOM   40993 C CD1  . ILE B 1 428  ? 170.910 221.954 169.558 1.00 49.42  ? 428  ILE B CD1  1 
ATOM   40994 H H    . ILE B 1 428  ? 170.397 218.318 171.764 1.00 44.17  ? 428  ILE B H    1 
ATOM   40995 H HA   . ILE B 1 428  ? 173.055 218.746 171.389 1.00 43.08  ? 428  ILE B HA   1 
ATOM   40996 H HB   . ILE B 1 428  ? 171.311 220.896 171.937 1.00 43.34  ? 428  ILE B HB   1 
ATOM   40997 H HG12 . ILE B 1 428  ? 172.272 220.464 169.322 1.00 47.09  ? 428  ILE B HG12 1 
ATOM   40998 H HG13 . ILE B 1 428  ? 170.835 219.942 169.746 1.00 46.22  ? 428  ILE B HG13 1 
ATOM   40999 H HG21 . ILE B 1 428  ? 173.095 222.251 171.339 1.00 47.80  ? 428  ILE B HG21 1 
ATOM   41000 H HG22 . ILE B 1 428  ? 173.574 221.239 172.464 1.00 46.00  ? 428  ILE B HG22 1 
ATOM   41001 H HG23 . ILE B 1 428  ? 173.953 220.973 170.945 1.00 45.72  ? 428  ILE B HG23 1 
ATOM   41002 H HD11 . ILE B 1 428  ? 170.654 221.948 168.623 1.00 51.13  ? 428  ILE B HD11 1 
ATOM   41003 H HD12 . ILE B 1 428  ? 170.130 222.104 170.115 1.00 48.68  ? 428  ILE B HD12 1 
ATOM   41004 H HD13 . ILE B 1 428  ? 171.568 222.649 169.716 1.00 51.11  ? 428  ILE B HD13 1 
ATOM   41005 N N    . PHE B 1 429  ? 173.574 218.816 173.787 1.00 43.54  ? 429  PHE B N    1 
ATOM   41006 C CA   . PHE B 1 429  ? 173.855 218.736 175.213 1.00 41.75  ? 429  PHE B CA   1 
ATOM   41007 C C    . PHE B 1 429  ? 174.855 219.817 175.600 1.00 44.41  ? 429  PHE B C    1 
ATOM   41008 O O    . PHE B 1 429  ? 175.817 220.074 174.868 1.00 50.02  ? 429  PHE B O    1 
ATOM   41009 C CB   . PHE B 1 429  ? 174.412 217.360 175.595 1.00 41.63  ? 429  PHE B CB   1 
ATOM   41010 C CG   . PHE B 1 429  ? 173.533 216.214 175.188 1.00 43.35  ? 429  PHE B CG   1 
ATOM   41011 C CD1  . PHE B 1 429  ? 172.439 215.855 175.956 1.00 41.45  ? 429  PHE B CD1  1 
ATOM   41012 C CD2  . PHE B 1 429  ? 173.806 215.489 174.040 1.00 43.28  ? 429  PHE B CD2  1 
ATOM   41013 C CE1  . PHE B 1 429  ? 171.631 214.797 175.585 1.00 37.56  ? 429  PHE B CE1  1 
ATOM   41014 C CE2  . PHE B 1 429  ? 173.002 214.433 173.664 1.00 42.21  ? 429  PHE B CE2  1 
ATOM   41015 C CZ   . PHE B 1 429  ? 171.913 214.086 174.437 1.00 42.60  ? 429  PHE B CZ   1 
ATOM   41016 H H    . PHE B 1 429  ? 174.279 218.774 173.298 1.00 45.07  ? 429  PHE B H    1 
ATOM   41017 H HA   . PHE B 1 429  ? 173.037 218.883 175.713 1.00 43.60  ? 429  PHE B HA   1 
ATOM   41018 H HB2  . PHE B 1 429  ? 175.273 217.242 175.163 1.00 43.71  ? 429  PHE B HB2  1 
ATOM   41019 H HB3  . PHE B 1 429  ? 174.521 217.324 176.558 1.00 43.23  ? 429  PHE B HB3  1 
ATOM   41020 H HD1  . PHE B 1 429  ? 172.244 216.332 176.731 1.00 42.41  ? 429  PHE B HD1  1 
ATOM   41021 H HD2  . PHE B 1 429  ? 174.539 215.719 173.516 1.00 43.42  ? 429  PHE B HD2  1 
ATOM   41022 H HE1  . PHE B 1 429  ? 170.897 214.566 176.107 1.00 39.42  ? 429  PHE B HE1  1 
ATOM   41023 H HE2  . PHE B 1 429  ? 173.194 213.954 172.891 1.00 42.09  ? 429  PHE B HE2  1 
ATOM   41024 H HZ   . PHE B 1 429  ? 171.370 213.374 174.185 1.00 42.66  ? 429  PHE B HZ   1 
ATOM   41025 N N    . ARG B 1 430  ? 174.625 220.442 176.751 1.00 43.68  ? 430  ARG B N    1 
ATOM   41026 C CA   . ARG B 1 430  ? 175.499 221.482 177.280 1.00 44.90  ? 430  ARG B CA   1 
ATOM   41027 C C    . ARG B 1 430  ? 176.280 220.929 178.464 1.00 47.43  ? 430  ARG B C    1 
ATOM   41028 O O    . ARG B 1 430  ? 175.712 220.259 179.332 1.00 53.11  ? 430  ARG B O    1 
ATOM   41029 C CB   . ARG B 1 430  ? 174.694 222.713 177.705 1.00 46.90  ? 430  ARG B CB   1 
ATOM   41030 C CG   . ARG B 1 430  ? 175.550 223.916 178.072 1.00 49.76  ? 430  ARG B CG   1 
ATOM   41031 C CD   . ARG B 1 430  ? 174.712 225.039 178.665 1.00 52.47  ? 430  ARG B CD   1 
ATOM   41032 N NE   . ARG B 1 430  ? 173.802 225.624 177.688 1.00 55.55  ? 430  ARG B NE   1 
ATOM   41033 C CZ   . ARG B 1 430  ? 174.180 226.380 176.667 1.00 58.74  ? 430  ARG B CZ   1 
ATOM   41034 N NH1  . ARG B 1 430  ? 175.453 226.671 176.453 1.00 57.45  ? 430  ARG B NH1  1 
ATOM   41035 N NH2  . ARG B 1 430  ? 173.257 226.860 175.837 1.00 58.10  ? 430  ARG B NH2  1 
ATOM   41036 H H    . ARG B 1 430  ? 173.950 220.275 177.257 1.00 44.99  ? 430  ARG B H    1 
ATOM   41037 H HA   . ARG B 1 430  ? 176.130 221.752 176.597 1.00 47.71  ? 430  ARG B HA   1 
ATOM   41038 H HB2  . ARG B 1 430  ? 174.121 222.978 176.972 1.00 48.18  ? 430  ARG B HB2  1 
ATOM   41039 H HB3  . ARG B 1 430  ? 174.157 222.485 178.480 1.00 47.10  ? 430  ARG B HB3  1 
ATOM   41040 H HG2  . ARG B 1 430  ? 176.212 223.653 178.730 1.00 49.55  ? 430  ARG B HG2  1 
ATOM   41041 H HG3  . ARG B 1 430  ? 175.988 224.251 177.273 1.00 51.05  ? 430  ARG B HG3  1 
ATOM   41042 H HD2  . ARG B 1 430  ? 174.183 224.686 179.397 1.00 50.80  ? 430  ARG B HD2  1 
ATOM   41043 H HD3  . ARG B 1 430  ? 175.302 225.739 178.985 1.00 53.56  ? 430  ARG B HD3  1 
ATOM   41044 H HE   . ARG B 1 430  ? 172.957 225.527 177.822 1.00 53.62  ? 430  ARG B HE   1 
ATOM   41045 H HH11 . ARG B 1 430  ? 176.060 226.369 176.982 1.00 56.52  ? 430  ARG B HH11 1 
ATOM   41046 H HH12 . ARG B 1 430  ? 175.675 227.164 175.784 1.00 57.62  ? 430  ARG B HH12 1 
ATOM   41047 H HH21 . ARG B 1 430  ? 172.426 226.677 175.967 1.00 55.61  ? 430  ARG B HH21 1 
ATOM   41048 H HH22 . ARG B 1 430  ? 173.490 227.351 175.171 1.00 58.32  ? 430  ARG B HH22 1 
ATOM   41049 N N    . SER B 1 431  ? 177.579 221.213 178.494 1.00 52.85  ? 431  SER B N    1 
ATOM   41050 C CA   . SER B 1 431  ? 178.439 220.696 179.548 1.00 54.13  ? 431  SER B CA   1 
ATOM   41051 C C    . SER B 1 431  ? 178.115 221.348 180.888 1.00 58.91  ? 431  SER B C    1 
ATOM   41052 O O    . SER B 1 431  ? 177.695 222.506 180.960 1.00 64.76  ? 431  SER B O    1 
ATOM   41053 C CB   . SER B 1 431  ? 179.908 220.932 179.199 1.00 57.21  ? 431  SER B CB   1 
ATOM   41054 O OG   . SER B 1 431  ? 180.240 222.307 179.292 1.00 64.62  ? 431  SER B OG   1 
ATOM   41055 H H    . SER B 1 431  ? 177.985 221.702 177.915 1.00 53.13  ? 431  SER B H    1 
ATOM   41056 H HA   . SER B 1 431  ? 178.297 219.743 179.640 1.00 53.26  ? 431  SER B HA   1 
ATOM   41057 H HB2  . SER B 1 431  ? 180.463 220.431 179.817 1.00 56.54  ? 431  SER B HB2  1 
ATOM   41058 H HB3  . SER B 1 431  ? 180.069 220.630 178.291 1.00 56.40  ? 431  SER B HB3  1 
ATOM   41059 H HG   . SER B 1 431  ? 181.056 222.417 179.123 1.00 60.98  ? 431  SER B HG   1 
ATOM   41060 N N    . PHE B 1 432  ? 178.319 220.581 181.957 1.00 58.89  ? 432  PHE B N    1 
ATOM   41061 C CA   . PHE B 1 432  ? 178.129 221.044 183.328 1.00 60.86  ? 432  PHE B CA   1 
ATOM   41062 C C    . PHE B 1 432  ? 179.508 221.275 183.935 1.00 63.80  ? 432  PHE B C    1 
ATOM   41063 O O    . PHE B 1 432  ? 180.268 220.323 184.140 1.00 64.06  ? 432  PHE B O    1 
ATOM   41064 C CB   . PHE B 1 432  ? 177.327 220.028 184.136 1.00 57.80  ? 432  PHE B CB   1 
ATOM   41065 C CG   . PHE B 1 432  ? 177.089 220.434 185.562 1.00 57.22  ? 432  PHE B CG   1 
ATOM   41066 C CD1  . PHE B 1 432  ? 176.233 221.479 185.865 1.00 58.32  ? 432  PHE B CD1  1 
ATOM   41067 C CD2  . PHE B 1 432  ? 177.716 219.764 186.600 1.00 59.71  ? 432  PHE B CD2  1 
ATOM   41068 C CE1  . PHE B 1 432  ? 176.011 221.853 187.177 1.00 58.74  ? 432  PHE B CE1  1 
ATOM   41069 C CE2  . PHE B 1 432  ? 177.497 220.133 187.913 1.00 57.03  ? 432  PHE B CE2  1 
ATOM   41070 C CZ   . PHE B 1 432  ? 176.644 221.179 188.202 1.00 55.65  ? 432  PHE B CZ   1 
ATOM   41071 H H    . PHE B 1 432  ? 178.575 219.763 181.910 1.00 57.21  ? 432  PHE B H    1 
ATOM   41072 H HA   . PHE B 1 432  ? 177.647 221.886 183.326 1.00 59.66  ? 432  PHE B HA   1 
ATOM   41073 H HB2  . PHE B 1 432  ? 176.462 219.905 183.715 1.00 55.47  ? 432  PHE B HB2  1 
ATOM   41074 H HB3  . PHE B 1 432  ? 177.809 219.186 184.145 1.00 56.22  ? 432  PHE B HB3  1 
ATOM   41075 H HD1  . PHE B 1 432  ? 175.805 221.937 185.178 1.00 58.54  ? 432  PHE B HD1  1 
ATOM   41076 H HD2  . PHE B 1 432  ? 178.292 219.060 186.410 1.00 57.69  ? 432  PHE B HD2  1 
ATOM   41077 H HE1  . PHE B 1 432  ? 175.436 222.558 187.370 1.00 58.97  ? 432  PHE B HE1  1 
ATOM   41078 H HE2  . PHE B 1 432  ? 177.925 219.677 188.602 1.00 56.23  ? 432  PHE B HE2  1 
ATOM   41079 H HZ   . PHE B 1 432  ? 176.496 221.428 189.085 1.00 55.98  ? 432  PHE B HZ   1 
ATOM   41080 N N    . ASP B 1 433  ? 179.827 222.535 184.221 1.00 66.54  ? 433  ASP B N    1 
ATOM   41081 C CA   . ASP B 1 433  ? 181.146 222.934 184.711 1.00 69.44  ? 433  ASP B CA   1 
ATOM   41082 C C    . ASP B 1 433  ? 181.019 223.308 186.186 1.00 73.60  ? 433  ASP B C    1 
ATOM   41083 O O    . ASP B 1 433  ? 180.728 224.454 186.531 1.00 82.43  ? 433  ASP B O    1 
ATOM   41084 C CB   . ASP B 1 433  ? 181.704 224.091 183.885 1.00 74.03  ? 433  ASP B CB   1 
ATOM   41085 C CG   . ASP B 1 433  ? 181.892 223.727 182.425 1.00 77.28  ? 433  ASP B CG   1 
ATOM   41086 O OD1  . ASP B 1 433  ? 182.198 222.550 182.139 1.00 79.52  ? 433  ASP B OD1  1 
ATOM   41087 O OD2  . ASP B 1 433  ? 181.734 224.618 181.564 1.00 75.76  ? 433  ASP B OD2  1 
ATOM   41088 H H    . ASP B 1 433  ? 179.283 223.194 184.137 1.00 66.77  ? 433  ASP B H    1 
ATOM   41089 H HA   . ASP B 1 433  ? 181.758 222.185 184.637 1.00 68.68  ? 433  ASP B HA   1 
ATOM   41090 H HB2  . ASP B 1 433  ? 181.089 224.838 183.932 1.00 73.01  ? 433  ASP B HB2  1 
ATOM   41091 H HB3  . ASP B 1 433  ? 182.567 224.347 184.244 1.00 72.98  ? 433  ASP B HB3  1 
ATOM   41092 N N    . LYS B 1 434  ? 181.240 222.325 187.055 1.00 67.88  ? 434  LYS B N    1 
ATOM   41093 C CA   . LYS B 1 434  ? 181.229 222.503 188.504 1.00 68.46  ? 434  LYS B CA   1 
ATOM   41094 C C    . LYS B 1 434  ? 182.425 221.793 189.125 1.00 73.42  ? 434  LYS B C    1 
ATOM   41095 O O    . LYS B 1 434  ? 182.292 221.002 190.061 1.00 78.38  ? 434  LYS B O    1 
ATOM   41096 C CB   . LYS B 1 434  ? 179.925 221.995 189.112 1.00 65.83  ? 434  LYS B CB   1 
ATOM   41097 C CG   . LYS B 1 434  ? 179.724 222.409 190.564 1.00 66.08  ? 434  LYS B CG   1 
ATOM   41098 C CD   . LYS B 1 434  ? 178.349 222.014 191.076 1.00 64.68  ? 434  LYS B CD   1 
ATOM   41099 C CE   . LYS B 1 434  ? 178.190 222.340 192.554 1.00 60.65  ? 434  LYS B CE   1 
ATOM   41100 N NZ   . LYS B 1 434  ? 179.164 221.598 193.404 1.00 62.64  ? 434  LYS B NZ   1 
ATOM   41101 H H    . LYS B 1 434  ? 181.406 221.515 186.818 1.00 67.73  ? 434  LYS B H    1 
ATOM   41102 H HA   . LYS B 1 434  ? 181.305 223.448 188.707 1.00 70.23  ? 434  LYS B HA   1 
ATOM   41103 H HB2  . LYS B 1 434  ? 179.183 222.349 188.598 1.00 65.50  ? 434  LYS B HB2  1 
ATOM   41104 H HB3  . LYS B 1 434  ? 179.920 221.026 189.077 1.00 66.12  ? 434  LYS B HB3  1 
ATOM   41105 H HG2  . LYS B 1 434  ? 180.390 221.975 191.118 1.00 65.99  ? 434  LYS B HG2  1 
ATOM   41106 H HG3  . LYS B 1 434  ? 179.807 223.373 190.635 1.00 67.05  ? 434  LYS B HG3  1 
ATOM   41107 H HD2  . LYS B 1 434  ? 177.670 222.502 190.584 1.00 64.53  ? 434  LYS B HD2  1 
ATOM   41108 H HD3  . LYS B 1 434  ? 178.227 221.059 190.961 1.00 64.86  ? 434  LYS B HD3  1 
ATOM   41109 H HE2  . LYS B 1 434  ? 178.338 223.289 192.687 1.00 62.67  ? 434  LYS B HE2  1 
ATOM   41110 H HE3  . LYS B 1 434  ? 177.296 222.098 192.839 1.00 60.66  ? 434  LYS B HE3  1 
ATOM   41111 H HZ1  . LYS B 1 434  ? 179.013 221.772 194.263 1.00 61.61  ? 434  LYS B HZ1  1 
ATOM   41112 H HZ2  . LYS B 1 434  ? 179.081 220.722 193.267 1.00 64.90  ? 434  LYS B HZ2  1 
ATOM   41113 H HZ3  . LYS B 1 434  ? 179.995 221.844 193.201 1.00 63.32  ? 434  LYS B HZ3  1 
ATOM   41114 N N    . ARG B 1 435  ? 183.613 222.056 188.579 1.00 78.63  ? 435  ARG B N    1 
ATOM   41115 C CA   . ARG B 1 435  ? 184.833 221.387 189.021 1.00 78.89  ? 435  ARG B CA   1 
ATOM   41116 C C    . ARG B 1 435  ? 184.886 221.299 190.540 1.00 81.65  ? 435  ARG B C    1 
ATOM   41117 O O    . ARG B 1 435  ? 184.535 222.247 191.247 1.00 77.30  ? 435  ARG B O    1 
ATOM   41118 C CB   . ARG B 1 435  ? 186.065 222.132 188.496 1.00 79.17  ? 435  ARG B CB   1 
ATOM   41119 C CG   . ARG B 1 435  ? 186.090 222.381 186.983 1.00 84.72  ? 435  ARG B CG   1 
ATOM   41120 C CD   . ARG B 1 435  ? 185.498 221.233 186.166 1.00 82.87  ? 435  ARG B CD   1 
ATOM   41121 N NE   . ARG B 1 435  ? 186.308 220.023 186.234 1.00 82.43  ? 435  ARG B NE   1 
ATOM   41122 C CZ   . ARG B 1 435  ? 187.500 219.882 185.668 1.00 83.33  ? 435  ARG B CZ   1 
ATOM   41123 N NH1  . ARG B 1 435  ? 188.057 220.863 184.975 1.00 83.98  ? 435  ARG B NH1  1 
ATOM   41124 N NH2  . ARG B 1 435  ? 188.148 218.729 185.798 1.00 83.18  ? 435  ARG B NH2  1 
ATOM   41125 H H    . ARG B 1 435  ? 183.738 222.624 187.945 1.00 77.73  ? 435  ARG B H    1 
ATOM   41126 H HA   . ARG B 1 435  ? 184.848 220.482 188.669 1.00 78.85  ? 435  ARG B HA   1 
ATOM   41127 H HB2  . ARG B 1 435  ? 186.111 222.997 188.934 1.00 78.79  ? 435  ARG B HB2  1 
ATOM   41128 H HB3  . ARG B 1 435  ? 186.854 221.615 188.718 1.00 79.02  ? 435  ARG B HB3  1 
ATOM   41129 H HG2  . ARG B 1 435  ? 185.575 223.180 186.789 1.00 82.09  ? 435  ARG B HG2  1 
ATOM   41130 H HG3  . ARG B 1 435  ? 187.009 222.507 186.702 1.00 83.46  ? 435  ARG B HG3  1 
ATOM   41131 H HD2  . ARG B 1 435  ? 184.604 221.023 186.477 1.00 80.53  ? 435  ARG B HD2  1 
ATOM   41132 H HD3  . ARG B 1 435  ? 185.460 221.506 185.236 1.00 79.83  ? 435  ARG B HD3  1 
ATOM   41133 H HE   . ARG B 1 435  ? 185.948 219.323 186.581 1.00 81.89  ? 435  ARG B HE   1 
ATOM   41134 H HH11 . ARG B 1 435  ? 187.649 221.613 184.883 1.00 82.74  ? 435  ARG B HH11 1 
ATOM   41135 H HH12 . ARG B 1 435  ? 188.830 220.749 184.617 1.00 84.22  ? 435  ARG B HH12 1 
ATOM   41136 H HH21 . ARG B 1 435  ? 187.794 218.085 186.246 1.00 83.08  ? 435  ARG B HH21 1 
ATOM   41137 H HH22 . ARG B 1 435  ? 188.921 218.625 185.435 1.00 82.75  ? 435  ARG B HH22 1 
ATOM   41138 N N    . ALA B 1 436  ? 185.329 220.147 191.034 1.00 87.27  ? 436  ALA B N    1 
ATOM   41139 C CA   . ALA B 1 436  ? 185.280 219.865 192.460 1.00 88.21  ? 436  ALA B CA   1 
ATOM   41140 C C    . ALA B 1 436  ? 186.192 220.803 193.243 1.00 88.39  ? 436  ALA B C    1 
ATOM   41141 O O    . ALA B 1 436  ? 187.209 221.288 192.740 1.00 88.54  ? 436  ALA B O    1 
ATOM   41142 C CB   . ALA B 1 436  ? 185.678 218.414 192.729 1.00 82.35  ? 436  ALA B CB   1 
ATOM   41143 H H    . ALA B 1 436  ? 185.666 219.511 190.561 1.00 85.03  ? 436  ALA B H    1 
ATOM   41144 H HA   . ALA B 1 436  ? 184.373 219.994 192.780 1.00 85.97  ? 436  ALA B HA   1 
ATOM   41145 H HB1  . ALA B 1 436  ? 185.627 218.244 193.683 1.00 83.64  ? 436  ALA B HB1  1 
ATOM   41146 H HB2  . ALA B 1 436  ? 185.070 217.827 192.255 1.00 83.52  ? 436  ALA B HB2  1 
ATOM   41147 H HB3  . ALA B 1 436  ? 186.585 218.274 192.417 1.00 83.80  ? 436  ALA B HB3  1 
ATOM   41148 N N    . GLU B 1 437  ? 185.811 221.055 194.492 1.00 90.78  ? 437  GLU B N    1 
ATOM   41149 C CA   . GLU B 1 437  ? 186.585 221.852 195.427 1.00 89.92  ? 437  GLU B CA   1 
ATOM   41150 C C    . GLU B 1 437  ? 186.817 221.049 196.697 1.00 94.31  ? 437  GLU B C    1 
ATOM   41151 O O    . GLU B 1 437  ? 186.027 220.158 197.025 1.00 94.43  ? 437  GLU B O    1 
ATOM   41152 C CB   . GLU B 1 437  ? 185.870 223.168 195.770 1.00 87.31  ? 437  GLU B CB   1 
ATOM   41153 C CG   . GLU B 1 437  ? 184.415 223.003 196.193 1.00 92.13  ? 437  GLU B CG   1 
ATOM   41154 C CD   . GLU B 1 437  ? 183.469 222.877 195.013 1.00 94.60  ? 437  GLU B CD   1 
ATOM   41155 O OE1  . GLU B 1 437  ? 183.948 222.881 193.858 1.00 93.37  ? 437  GLU B OE1  1 
ATOM   41156 O OE2  . GLU B 1 437  ? 182.245 222.774 195.239 1.00 91.79  ? 437  GLU B OE2  1 
ATOM   41157 H H    . GLU B 1 437  ? 185.076 220.760 194.829 1.00 90.58  ? 437  GLU B H    1 
ATOM   41158 H HA   . GLU B 1 437  ? 187.442 222.063 195.028 1.00 89.55  ? 437  GLU B HA   1 
ATOM   41159 H HB2  . GLU B 1 437  ? 186.340 223.593 196.504 1.00 87.48  ? 437  GLU B HB2  1 
ATOM   41160 H HB3  . GLU B 1 437  ? 185.890 223.747 194.993 1.00 89.45  ? 437  GLU B HB3  1 
ATOM   41161 H HG2  . GLU B 1 437  ? 184.329 222.202 196.732 1.00 91.97  ? 437  GLU B HG2  1 
ATOM   41162 H HG3  . GLU B 1 437  ? 184.146 223.780 196.709 1.00 91.83  ? 437  GLU B HG3  1 
ATOM   41163 N N    . PRO B 1 438  ? 187.888 221.339 197.433 1.00 96.93  ? 438  PRO B N    1 
ATOM   41164 C CA   . PRO B 1 438  ? 188.211 220.518 198.605 1.00 90.93  ? 438  PRO B CA   1 
ATOM   41165 C C    . PRO B 1 438  ? 187.164 220.648 199.699 1.00 84.81  ? 438  PRO B C    1 
ATOM   41166 O O    . PRO B 1 438  ? 186.524 221.688 199.870 1.00 84.18  ? 438  PRO B O    1 
ATOM   41167 C CB   . PRO B 1 438  ? 189.570 221.056 199.073 1.00 91.61  ? 438  PRO B CB   1 
ATOM   41168 C CG   . PRO B 1 438  ? 189.947 222.164 198.148 1.00 92.57  ? 438  PRO B CG   1 
ATOM   41169 C CD   . PRO B 1 438  ? 188.775 222.507 197.297 1.00 94.19  ? 438  PRO B CD   1 
ATOM   41170 H HA   . PRO B 1 438  ? 188.305 219.587 198.352 1.00 90.95  ? 438  PRO B HA   1 
ATOM   41171 H HB2  . PRO B 1 438  ? 189.490 221.388 199.980 1.00 91.47  ? 438  PRO B HB2  1 
ATOM   41172 H HB3  . PRO B 1 438  ? 190.229 220.344 199.031 1.00 91.53  ? 438  PRO B HB3  1 
ATOM   41173 H HG2  . PRO B 1 438  ? 190.212 222.935 198.672 1.00 92.09  ? 438  PRO B HG2  1 
ATOM   41174 H HG3  . PRO B 1 438  ? 190.684 221.871 197.591 1.00 91.74  ? 438  PRO B HG3  1 
ATOM   41175 H HD2  . PRO B 1 438  ? 188.337 223.306 197.629 1.00 92.44  ? 438  PRO B HD2  1 
ATOM   41176 H HD3  . PRO B 1 438  ? 189.060 222.614 196.377 1.00 92.58  ? 438  PRO B HD3  1 
ATOM   41177 N N    . HIS B 1 439  ? 186.996 219.557 200.446 1.00 76.37  ? 439  HIS B N    1 
ATOM   41178 C CA   . HIS B 1 439  ? 186.107 219.467 201.589 1.00 73.52  ? 439  HIS B CA   1 
ATOM   41179 C C    . HIS B 1 439  ? 186.924 219.374 202.875 1.00 72.75  ? 439  HIS B C    1 
ATOM   41180 O O    . HIS B 1 439  ? 188.063 218.895 202.852 1.00 74.97  ? 439  HIS B O    1 
ATOM   41181 C CB   . HIS B 1 439  ? 185.200 218.234 201.468 1.00 68.08  ? 439  HIS B CB   1 
ATOM   41182 C CG   . HIS B 1 439  ? 183.964 218.300 202.311 1.00 70.68  ? 439  HIS B CG   1 
ATOM   41183 N ND1  . HIS B 1 439  ? 183.827 217.591 203.484 1.00 69.43  ? 439  HIS B ND1  1 
ATOM   41184 C CD2  . HIS B 1 439  ? 182.807 218.984 202.145 1.00 72.91  ? 439  HIS B CD2  1 
ATOM   41185 C CE1  . HIS B 1 439  ? 182.639 217.840 204.009 1.00 69.11  ? 439  HIS B CE1  1 
ATOM   41186 N NE2  . HIS B 1 439  ? 182.001 218.681 203.216 1.00 72.40  ? 439  HIS B NE2  1 
ATOM   41187 H H    . HIS B 1 439  ? 187.413 218.820 200.294 1.00 79.22  ? 439  HIS B H    1 
ATOM   41188 H HA   . HIS B 1 439  ? 185.548 220.258 201.625 1.00 76.71  ? 439  HIS B HA   1 
ATOM   41189 H HB2  . HIS B 1 439  ? 184.923 218.141 200.544 1.00 72.13  ? 439  HIS B HB2  1 
ATOM   41190 H HB3  . HIS B 1 439  ? 185.703 217.451 201.741 1.00 69.89  ? 439  HIS B HB3  1 
ATOM   41191 H HD2  . HIS B 1 439  ? 182.599 219.554 201.441 1.00 72.66  ? 439  HIS B HD2  1 
ATOM   41192 H HE1  . HIS B 1 439  ? 182.309 217.481 204.802 1.00 69.28  ? 439  HIS B HE1  1 
ATOM   41193 H HE2  . HIS B 1 439  ? 181.209 218.990 203.349 1.00 71.60  ? 439  HIS B HE2  1 
ATOM   41194 N N    . PRO B 1 440  ? 186.390 219.826 204.014 1.00 70.30  ? 440  PRO B N    1 
ATOM   41195 C CA   . PRO B 1 440  ? 187.127 219.629 205.273 1.00 68.99  ? 440  PRO B CA   1 
ATOM   41196 C C    . PRO B 1 440  ? 187.469 218.174 205.527 1.00 70.24  ? 440  PRO B C    1 
ATOM   41197 O O    . PRO B 1 440  ? 188.521 217.881 206.108 1.00 67.63  ? 440  PRO B O    1 
ATOM   41198 C CB   . PRO B 1 440  ? 186.166 220.186 206.331 1.00 69.41  ? 440  PRO B CB   1 
ATOM   41199 C CG   . PRO B 1 440  ? 185.365 221.203 205.604 1.00 69.89  ? 440  PRO B CG   1 
ATOM   41200 C CD   . PRO B 1 440  ? 185.208 220.687 204.200 1.00 70.40  ? 440  PRO B CD   1 
ATOM   41201 H HA   . PRO B 1 440  ? 187.942 220.156 205.272 1.00 69.88  ? 440  PRO B HA   1 
ATOM   41202 H HB2  . PRO B 1 440  ? 185.599 219.475 206.667 1.00 70.17  ? 440  PRO B HB2  1 
ATOM   41203 H HB3  . PRO B 1 440  ? 186.671 220.595 207.050 1.00 69.99  ? 440  PRO B HB3  1 
ATOM   41204 H HG2  . PRO B 1 440  ? 184.498 221.298 206.030 1.00 69.51  ? 440  PRO B HG2  1 
ATOM   41205 H HG3  . PRO B 1 440  ? 185.838 222.050 205.603 1.00 71.13  ? 440  PRO B HG3  1 
ATOM   41206 H HD2  . PRO B 1 440  ? 184.390 220.172 204.129 1.00 70.53  ? 440  PRO B HD2  1 
ATOM   41207 H HD3  . PRO B 1 440  ? 185.222 221.423 203.569 1.00 72.12  ? 440  PRO B HD3  1 
ATOM   41208 N N    . ALA B 1 441  ? 186.604 217.253 205.108 1.00 70.23  ? 441  ALA B N    1 
ATOM   41209 C CA   . ALA B 1 441  ? 186.899 215.828 205.150 1.00 64.49  ? 441  ALA B CA   1 
ATOM   41210 C C    . ALA B 1 441  ? 187.759 215.445 203.952 1.00 68.75  ? 441  ALA B C    1 
ATOM   41211 O O    . ALA B 1 441  ? 188.306 216.319 203.272 1.00 73.59  ? 441  ALA B O    1 
ATOM   41212 C CB   . ALA B 1 441  ? 185.605 215.014 205.171 1.00 60.74  ? 441  ALA B CB   1 
ATOM   41213 H H    . ALA B 1 441  ? 185.826 217.435 204.790 1.00 70.06  ? 441  ALA B H    1 
ATOM   41214 H HA   . ALA B 1 441  ? 187.396 215.628 205.958 1.00 65.29  ? 441  ALA B HA   1 
ATOM   41215 H HB1  . ALA B 1 441  ? 185.822 214.080 205.307 1.00 62.84  ? 441  ALA B HB1  1 
ATOM   41216 H HB2  . ALA B 1 441  ? 185.048 215.331 205.899 1.00 62.60  ? 441  ALA B HB2  1 
ATOM   41217 H HB3  . ALA B 1 441  ? 185.143 215.132 204.327 1.00 66.05  ? 441  ALA B HB3  1 
ATOM   41218 N N    . SER B 1 442  ? 187.891 214.147 203.689 1.00 64.27  ? 442  SER B N    1 
ATOM   41219 C CA   . SER B 1 442  ? 188.719 213.557 202.639 1.00 64.10  ? 442  SER B CA   1 
ATOM   41220 C C    . SER B 1 442  ? 190.171 213.432 203.088 1.00 66.90  ? 442  SER B C    1 
ATOM   41221 O O    . SER B 1 442  ? 190.989 212.894 202.333 1.00 69.59  ? 442  SER B O    1 
ATOM   41222 C CB   . SER B 1 442  ? 188.673 214.351 201.323 1.00 68.02  ? 442  SER B CB   1 
ATOM   41223 O OG   . SER B 1 442  ? 189.211 215.653 201.485 1.00 68.02  ? 442  SER B OG   1 
ATOM   41224 H H    . SER B 1 442  ? 187.479 213.544 204.145 1.00 65.97  ? 442  SER B H    1 
ATOM   41225 H HA   . SER B 1 442  ? 188.393 212.664 202.452 1.00 65.58  ? 442  SER B HA   1 
ATOM   41226 H HB2  . SER B 1 442  ? 189.195 213.879 200.656 1.00 69.47  ? 442  SER B HB2  1 
ATOM   41227 H HB3  . SER B 1 442  ? 187.752 214.425 201.030 1.00 68.04  ? 442  SER B HB3  1 
ATOM   41228 H HG   . SER B 1 442  ? 190.027 215.606 201.676 1.00 67.67  ? 442  SER B HG   1 
ATOM   41229 N N    . ASP B 1 443  ? 190.516 213.906 204.285 1.00 72.17  ? 443  ASP B N    1 
ATOM   41230 C CA   . ASP B 1 443  ? 191.822 213.659 204.875 1.00 74.68  ? 443  ASP B CA   1 
ATOM   41231 C C    . ASP B 1 443  ? 191.738 213.037 206.260 1.00 73.24  ? 443  ASP B C    1 
ATOM   41232 O O    . ASP B 1 443  ? 192.772 212.615 206.790 1.00 71.32  ? 443  ASP B O    1 
ATOM   41233 C CB   . ASP B 1 443  ? 192.634 214.960 204.962 1.00 76.99  ? 443  ASP B CB   1 
ATOM   41234 C CG   . ASP B 1 443  ? 191.786 216.150 205.366 1.00 79.34  ? 443  ASP B CG   1 
ATOM   41235 O OD1  . ASP B 1 443  ? 190.683 216.315 204.804 1.00 80.04  ? 443  ASP B OD1  1 
ATOM   41236 O OD2  . ASP B 1 443  ? 192.223 216.922 206.245 1.00 76.57  ? 443  ASP B OD2  1 
ATOM   41237 H H    . ASP B 1 443  ? 189.999 214.382 204.781 1.00 72.24  ? 443  ASP B H    1 
ATOM   41238 H HA   . ASP B 1 443  ? 192.312 213.043 204.308 1.00 72.32  ? 443  ASP B HA   1 
ATOM   41239 H HB2  . ASP B 1 443  ? 193.336 214.853 205.623 1.00 76.01  ? 443  ASP B HB2  1 
ATOM   41240 H HB3  . ASP B 1 443  ? 193.021 215.150 204.093 1.00 74.01  ? 443  ASP B HB3  1 
ATOM   41241 N N    . LYS B 1 444  ? 190.554 212.964 206.856 1.00 68.59  ? 444  LYS B N    1 
ATOM   41242 C CA   . LYS B 1 444  ? 190.323 212.332 208.142 1.00 69.41  ? 444  LYS B CA   1 
ATOM   41243 C C    . LYS B 1 444  ? 189.589 211.010 207.954 1.00 63.01  ? 444  LYS B C    1 
ATOM   41244 O O    . LYS B 1 444  ? 188.944 210.788 206.923 1.00 58.45  ? 444  LYS B O    1 
ATOM   41245 C CB   . LYS B 1 444  ? 189.498 213.245 209.058 1.00 70.53  ? 444  LYS B CB   1 
ATOM   41246 C CG   . LYS B 1 444  ? 189.876 214.718 208.970 1.00 70.28  ? 444  LYS B CG   1 
ATOM   41247 C CD   . LYS B 1 444  ? 189.540 215.472 210.253 1.00 76.86  ? 444  LYS B CD   1 
ATOM   41248 C CE   . LYS B 1 444  ? 188.433 216.498 210.038 1.00 80.68  ? 444  LYS B CE   1 
ATOM   41249 N NZ   . LYS B 1 444  ? 187.550 216.621 211.231 1.00 80.94  ? 444  LYS B NZ   1 
ATOM   41250 H H    . LYS B 1 444  ? 189.836 213.293 206.516 1.00 69.63  ? 444  LYS B H    1 
ATOM   41251 H HA   . LYS B 1 444  ? 191.176 212.160 208.568 1.00 70.66  ? 444  LYS B HA   1 
ATOM   41252 H HB2  . LYS B 1 444  ? 188.562 213.165 208.817 1.00 68.81  ? 444  LYS B HB2  1 
ATOM   41253 H HB3  . LYS B 1 444  ? 189.627 212.955 209.974 1.00 72.16  ? 444  LYS B HB3  1 
ATOM   41254 H HG2  . LYS B 1 444  ? 190.833 214.789 208.823 1.00 71.07  ? 444  LYS B HG2  1 
ATOM   41255 H HG3  . LYS B 1 444  ? 189.398 215.127 208.233 1.00 70.66  ? 444  LYS B HG3  1 
ATOM   41256 H HD2  . LYS B 1 444  ? 189.240 214.847 210.931 1.00 75.71  ? 444  LYS B HD2  1 
ATOM   41257 H HD3  . LYS B 1 444  ? 190.330 215.943 210.561 1.00 76.51  ? 444  LYS B HD3  1 
ATOM   41258 H HE2  . LYS B 1 444  ? 188.832 217.366 209.866 1.00 79.49  ? 444  LYS B HE2  1 
ATOM   41259 H HE3  . LYS B 1 444  ? 187.882 216.229 209.288 1.00 76.77  ? 444  LYS B HE3  1 
ATOM   41260 H HZ1  . LYS B 1 444  ? 186.935 217.248 211.090 1.00 81.26  ? 444  LYS B HZ1  1 
ATOM   41261 H HZ2  . LYS B 1 444  ? 187.142 215.845 211.386 1.00 80.56  ? 444  LYS B HZ2  1 
ATOM   41262 H HZ3  . LYS B 1 444  ? 188.032 216.843 211.944 1.00 80.58  ? 444  LYS B HZ3  1 
ATOM   41263 N N    . PRO B 1 445  ? 189.668 210.103 208.927 1.00 57.70  ? 445  PRO B N    1 
ATOM   41264 C CA   . PRO B 1 445  ? 188.954 208.827 208.790 1.00 55.64  ? 445  PRO B CA   1 
ATOM   41265 C C    . PRO B 1 445  ? 187.460 209.045 208.606 1.00 57.08  ? 445  PRO B C    1 
ATOM   41266 O O    . PRO B 1 445  ? 186.860 209.924 209.229 1.00 60.16  ? 445  PRO B O    1 
ATOM   41267 C CB   . PRO B 1 445  ? 189.261 208.102 210.105 1.00 57.59  ? 445  PRO B CB   1 
ATOM   41268 C CG   . PRO B 1 445  ? 190.503 208.738 210.621 1.00 58.68  ? 445  PRO B CG   1 
ATOM   41269 C CD   . PRO B 1 445  ? 190.470 210.162 210.160 1.00 57.71  ? 445  PRO B CD   1 
ATOM   41270 H HA   . PRO B 1 445  ? 189.309 208.317 208.046 1.00 58.27  ? 445  PRO B HA   1 
ATOM   41271 H HB2  . PRO B 1 445  ? 188.528 208.229 210.727 1.00 57.15  ? 445  PRO B HB2  1 
ATOM   41272 H HB3  . PRO B 1 445  ? 189.406 207.158 209.932 1.00 58.63  ? 445  PRO B HB3  1 
ATOM   41273 H HG2  . PRO B 1 445  ? 190.509 208.695 211.590 1.00 57.94  ? 445  PRO B HG2  1 
ATOM   41274 H HG3  . PRO B 1 445  ? 191.276 208.281 210.255 1.00 58.67  ? 445  PRO B HG3  1 
ATOM   41275 H HD2  . PRO B 1 445  ? 190.038 210.725 210.821 1.00 59.56  ? 445  PRO B HD2  1 
ATOM   41276 H HD3  . PRO B 1 445  ? 191.370 210.466 209.966 1.00 60.22  ? 445  PRO B HD3  1 
ATOM   41277 N N    . ARG B 1 446  ? 186.860 208.232 207.738 1.00 51.61  ? 446  ARG B N    1 
ATOM   41278 C CA   . ARG B 1 446  ? 185.429 208.300 207.475 1.00 48.37  ? 446  ARG B CA   1 
ATOM   41279 C C    . ARG B 1 446  ? 184.861 206.890 207.452 1.00 47.88  ? 446  ARG B C    1 
ATOM   41280 O O    . ARG B 1 446  ? 185.575 205.924 207.176 1.00 54.28  ? 446  ARG B O    1 
ATOM   41281 C CB   . ARG B 1 446  ? 185.129 209.006 206.146 1.00 50.14  ? 446  ARG B CB   1 
ATOM   41282 C CG   . ARG B 1 446  ? 185.637 210.436 206.081 1.00 51.23  ? 446  ARG B CG   1 
ATOM   41283 C CD   . ARG B 1 446  ? 184.927 211.234 204.999 1.00 49.13  ? 446  ARG B CD   1 
ATOM   41284 N NE   . ARG B 1 446  ? 184.751 210.470 203.770 1.00 52.22  ? 446  ARG B NE   1 
ATOM   41285 C CZ   . ARG B 1 446  ? 185.723 210.205 202.909 1.00 51.82  ? 446  ARG B CZ   1 
ATOM   41286 N NH1  . ARG B 1 446  ? 186.963 210.617 203.115 1.00 51.90  ? 446  ARG B NH1  1 
ATOM   41287 N NH2  . ARG B 1 446  ? 185.444 209.506 201.811 1.00 51.75  ? 446  ARG B NH2  1 
ATOM   41288 H H    . ARG B 1 446  ? 187.268 207.625 207.284 1.00 52.97  ? 446  ARG B H    1 
ATOM   41289 H HA   . ARG B 1 446  ? 184.992 208.791 208.188 1.00 50.67  ? 446  ARG B HA   1 
ATOM   41290 H HB2  . ARG B 1 446  ? 185.549 208.510 205.426 1.00 51.34  ? 446  ARG B HB2  1 
ATOM   41291 H HB3  . ARG B 1 446  ? 184.168 209.028 206.014 1.00 50.99  ? 446  ARG B HB3  1 
ATOM   41292 H HG2  . ARG B 1 446  ? 185.477 210.872 206.934 1.00 53.23  ? 446  ARG B HG2  1 
ATOM   41293 H HG3  . ARG B 1 446  ? 186.585 210.430 205.880 1.00 53.33  ? 446  ARG B HG3  1 
ATOM   41294 H HD2  . ARG B 1 446  ? 184.050 211.498 205.321 1.00 49.91  ? 446  ARG B HD2  1 
ATOM   41295 H HD3  . ARG B 1 446  ? 185.455 212.018 204.788 1.00 51.73  ? 446  ARG B HD3  1 
ATOM   41296 H HE   . ARG B 1 446  ? 183.944 210.344 203.502 1.00 52.49  ? 446  ARG B HE   1 
ATOM   41297 H HH11 . ARG B 1 446  ? 187.156 211.070 203.820 1.00 54.90  ? 446  ARG B HH11 1 
ATOM   41298 H HH12 . ARG B 1 446  ? 187.577 210.433 202.542 1.00 54.09  ? 446  ARG B HH12 1 
ATOM   41299 H HH21 . ARG B 1 446  ? 184.642 209.233 201.668 1.00 51.52  ? 446  ARG B HH21 1 
ATOM   41300 H HH22 . ARG B 1 446  ? 186.067 209.327 201.246 1.00 51.71  ? 446  ARG B HH22 1 
ATOM   41301 N N    . LEU B 1 447  ? 183.569 206.777 207.745 1.00 48.23  ? 447  LEU B N    1 
ATOM   41302 C CA   . LEU B 1 447  ? 182.877 205.494 207.764 1.00 46.35  ? 447  LEU B CA   1 
ATOM   41303 C C    . LEU B 1 447  ? 182.048 205.359 206.493 1.00 48.06  ? 447  LEU B C    1 
ATOM   41304 O O    . LEU B 1 447  ? 181.121 206.145 206.265 1.00 50.81  ? 447  LEU B O    1 
ATOM   41305 C CB   . LEU B 1 447  ? 181.992 205.375 209.005 1.00 45.78  ? 447  LEU B CB   1 
ATOM   41306 C CG   . LEU B 1 447  ? 181.184 204.082 209.148 1.00 46.68  ? 447  LEU B CG   1 
ATOM   41307 C CD1  . LEU B 1 447  ? 182.094 202.915 209.494 1.00 48.51  ? 447  LEU B CD1  1 
ATOM   41308 C CD2  . LEU B 1 447  ? 180.097 204.247 210.201 1.00 43.03  ? 447  LEU B CD2  1 
ATOM   41309 H H    . LEU B 1 447  ? 183.062 207.445 207.940 1.00 48.95  ? 447  LEU B H    1 
ATOM   41310 H HA   . LEU B 1 447  ? 183.528 204.775 207.783 1.00 47.00  ? 447  LEU B HA   1 
ATOM   41311 H HB2  . LEU B 1 447  ? 182.559 205.447 209.789 1.00 45.37  ? 447  LEU B HB2  1 
ATOM   41312 H HB3  . LEU B 1 447  ? 181.360 206.110 209.000 1.00 46.91  ? 447  LEU B HB3  1 
ATOM   41313 H HG   . LEU B 1 447  ? 180.749 203.882 208.305 1.00 47.22  ? 447  LEU B HG   1 
ATOM   41314 H HD11 . LEU B 1 447  ? 181.556 202.112 209.584 1.00 46.87  ? 447  LEU B HD11 1 
ATOM   41315 H HD12 . LEU B 1 447  ? 182.743 202.800 208.783 1.00 48.71  ? 447  LEU B HD12 1 
ATOM   41316 H HD13 . LEU B 1 447  ? 182.548 203.106 210.330 1.00 48.47  ? 447  LEU B HD13 1 
ATOM   41317 H HD21 . LEU B 1 447  ? 179.598 203.418 210.268 1.00 41.97  ? 447  LEU B HD21 1 
ATOM   41318 H HD22 . LEU B 1 447  ? 180.512 204.455 211.052 1.00 42.66  ? 447  LEU B HD22 1 
ATOM   41319 H HD23 . LEU B 1 447  ? 179.507 204.969 209.934 1.00 42.66  ? 447  LEU B HD23 1 
ATOM   41320 N N    . PHE B 1 448  ? 182.380 204.366 205.671 1.00 42.29  ? 448  PHE B N    1 
ATOM   41321 C CA   . PHE B 1 448  ? 181.683 204.096 204.417 1.00 40.65  ? 448  PHE B CA   1 
ATOM   41322 C C    . PHE B 1 448  ? 180.824 202.852 204.610 1.00 38.38  ? 448  PHE B C    1 
ATOM   41323 O O    . PHE B 1 448  ? 181.351 201.751 204.806 1.00 42.83  ? 448  PHE B O    1 
ATOM   41324 C CB   . PHE B 1 448  ? 182.677 203.910 203.272 1.00 45.26  ? 448  PHE B CB   1 
ATOM   41325 C CG   . PHE B 1 448  ? 182.029 203.657 201.940 1.00 44.22  ? 448  PHE B CG   1 
ATOM   41326 C CD1  . PHE B 1 448  ? 181.623 204.713 201.141 1.00 41.22  ? 448  PHE B CD1  1 
ATOM   41327 C CD2  . PHE B 1 448  ? 181.829 202.365 201.487 1.00 45.37  ? 448  PHE B CD2  1 
ATOM   41328 C CE1  . PHE B 1 448  ? 181.028 204.484 199.915 1.00 47.42  ? 448  PHE B CE1  1 
ATOM   41329 C CE2  . PHE B 1 448  ? 181.235 202.129 200.261 1.00 46.66  ? 448  PHE B CE2  1 
ATOM   41330 C CZ   . PHE B 1 448  ? 180.834 203.190 199.475 1.00 50.03  ? 448  PHE B CZ   1 
ATOM   41331 H H    . PHE B 1 448  ? 183.027 203.818 205.823 1.00 43.81  ? 448  PHE B H    1 
ATOM   41332 H HA   . PHE B 1 448  ? 181.102 204.840 204.201 1.00 43.95  ? 448  PHE B HA   1 
ATOM   41333 H HB2  . PHE B 1 448  ? 183.215 204.713 203.192 1.00 45.14  ? 448  PHE B HB2  1 
ATOM   41334 H HB3  . PHE B 1 448  ? 183.247 203.152 203.473 1.00 44.17  ? 448  PHE B HB3  1 
ATOM   41335 H HD1  . PHE B 1 448  ? 181.752 205.586 201.434 1.00 42.45  ? 448  PHE B HD1  1 
ATOM   41336 H HD2  . PHE B 1 448  ? 182.097 201.645 202.012 1.00 44.83  ? 448  PHE B HD2  1 
ATOM   41337 H HE1  . PHE B 1 448  ? 180.759 205.201 199.388 1.00 48.27  ? 448  PHE B HE1  1 
ATOM   41338 H HE2  . PHE B 1 448  ? 181.105 201.257 199.967 1.00 46.13  ? 448  PHE B HE2  1 
ATOM   41339 H HZ   . PHE B 1 448  ? 180.434 203.034 198.650 1.00 50.08  ? 448  PHE B HZ   1 
ATOM   41340 N N    . THR B 1 449  ? 179.508 203.030 204.555 1.00 44.32  ? 449  THR B N    1 
ATOM   41341 C CA   . THR B 1 449  ? 178.546 201.954 204.737 1.00 42.67  ? 449  THR B CA   1 
ATOM   41342 C C    . THR B 1 449  ? 177.773 201.746 203.443 1.00 43.72  ? 449  THR B C    1 
ATOM   41343 O O    . THR B 1 449  ? 177.399 202.715 202.775 1.00 44.09  ? 449  THR B O    1 
ATOM   41344 C CB   . THR B 1 449  ? 177.574 202.272 205.878 1.00 45.37  ? 449  THR B CB   1 
ATOM   41345 O OG1  . THR B 1 449  ? 177.089 203.613 205.737 1.00 50.80  ? 449  THR B OG1  1 
ATOM   41346 C CG2  . THR B 1 449  ? 178.262 202.123 207.225 1.00 44.17  ? 449  THR B CG2  1 
ATOM   41347 H H    . THR B 1 449  ? 179.139 203.793 204.409 1.00 45.20  ? 449  THR B H    1 
ATOM   41348 H HA   . THR B 1 449  ? 179.013 201.131 204.951 1.00 43.11  ? 449  THR B HA   1 
ATOM   41349 H HB   . THR B 1 449  ? 176.826 201.657 205.845 1.00 43.85  ? 449  THR B HB   1 
ATOM   41350 H HG1  . THR B 1 449  ? 176.557 203.792 206.361 1.00 48.37  ? 449  THR B HG1  1 
ATOM   41351 H HG21 . THR B 1 449  ? 177.671 202.419 207.935 1.00 43.97  ? 449  THR B HG21 1 
ATOM   41352 H HG22 . THR B 1 449  ? 178.496 201.195 207.377 1.00 44.51  ? 449  THR B HG22 1 
ATOM   41353 H HG23 . THR B 1 449  ? 179.070 202.660 207.246 1.00 43.90  ? 449  THR B HG23 1 
ATOM   41354 N N    . TYR B 1 450  ? 177.536 200.485 203.087 1.00 40.23  ? 450  TYR B N    1 
ATOM   41355 C CA   . TYR B 1 450  ? 176.845 200.188 201.839 1.00 39.63  ? 450  TYR B CA   1 
ATOM   41356 C C    . TYR B 1 450  ? 176.172 198.826 201.940 1.00 39.35  ? 450  TYR B C    1 
ATOM   41357 O O    . TYR B 1 450  ? 176.323 198.101 202.927 1.00 44.09  ? 450  TYR B O    1 
ATOM   41358 C CB   . TYR B 1 450  ? 177.807 200.230 200.647 1.00 43.31  ? 450  TYR B CB   1 
ATOM   41359 C CG   . TYR B 1 450  ? 177.159 200.664 199.349 1.00 44.01  ? 450  TYR B CG   1 
ATOM   41360 C CD1  . TYR B 1 450  ? 176.566 201.913 199.227 1.00 42.02  ? 450  TYR B CD1  1 
ATOM   41361 C CD2  . TYR B 1 450  ? 177.137 199.820 198.246 1.00 43.97  ? 450  TYR B CD2  1 
ATOM   41362 C CE1  . TYR B 1 450  ? 175.973 202.312 198.045 1.00 40.93  ? 450  TYR B CE1  1 
ATOM   41363 C CE2  . TYR B 1 450  ? 176.547 200.211 197.058 1.00 39.52  ? 450  TYR B CE2  1 
ATOM   41364 C CZ   . TYR B 1 450  ? 175.967 201.457 196.964 1.00 39.86  ? 450  TYR B CZ   1 
ATOM   41365 O OH   . TYR B 1 450  ? 175.376 201.852 195.784 1.00 51.91  ? 450  TYR B OH   1 
ATOM   41366 H H    . TYR B 1 450  ? 177.763 199.794 203.545 1.00 41.39  ? 450  TYR B H    1 
ATOM   41367 H HA   . TYR B 1 450  ? 176.153 200.852 201.696 1.00 42.47  ? 450  TYR B HA   1 
ATOM   41368 H HB2  . TYR B 1 450  ? 178.522 200.855 200.844 1.00 43.61  ? 450  TYR B HB2  1 
ATOM   41369 H HB3  . TYR B 1 450  ? 178.175 199.342 200.512 1.00 42.69  ? 450  TYR B HB3  1 
ATOM   41370 H HD1  . TYR B 1 450  ? 176.570 202.493 199.955 1.00 42.95  ? 450  TYR B HD1  1 
ATOM   41371 H HD2  . TYR B 1 450  ? 177.529 198.978 198.306 1.00 43.89  ? 450  TYR B HD2  1 
ATOM   41372 H HE1  . TYR B 1 450  ? 175.582 203.152 197.977 1.00 42.32  ? 450  TYR B HE1  1 
ATOM   41373 H HE2  . TYR B 1 450  ? 176.541 199.635 196.328 1.00 41.66  ? 450  TYR B HE2  1 
ATOM   41374 H HH   . TYR B 1 450  ? 175.448 201.243 195.210 1.00 49.76  ? 450  TYR B HH   1 
ATOM   41375 N N    . CYS B 1 451  ? 175.410 198.498 200.899 1.00 42.56  ? 451  CYS B N    1 
ATOM   41376 C CA   . CYS B 1 451  ? 174.731 197.217 200.792 1.00 36.90  ? 451  CYS B CA   1 
ATOM   41377 C C    . CYS B 1 451  ? 174.838 196.715 199.359 1.00 41.39  ? 451  CYS B C    1 
ATOM   41378 O O    . CYS B 1 451  ? 174.987 197.499 198.418 1.00 49.44  ? 451  CYS B O    1 
ATOM   41379 C CB   . CYS B 1 451  ? 173.257 197.322 201.208 1.00 43.04  ? 451  CYS B CB   1 
ATOM   41380 S SG   . CYS B 1 451  ? 172.452 198.859 200.702 1.00 61.56  ? 451  CYS B SG   1 
ATOM   41381 H H    . CYS B 1 451  ? 175.271 199.016 200.227 1.00 44.01  ? 451  CYS B H    1 
ATOM   41382 H HA   . CYS B 1 451  ? 175.166 196.575 201.373 1.00 39.12  ? 451  CYS B HA   1 
ATOM   41383 H HB2  . CYS B 1 451  ? 172.769 196.587 200.807 1.00 44.21  ? 451  CYS B HB2  1 
ATOM   41384 H HB3  . CYS B 1 451  ? 173.202 197.264 202.175 1.00 43.36  ? 451  CYS B HB3  1 
ATOM   41385 H HG   . CYS B 1 451  ? 171.312 198.840 201.075 1.00 56.77  ? 451  CYS B HG   1 
ATOM   41386 N N    . ALA B 1 452  ? 174.761 195.397 199.208 1.00 38.56  ? 452  ALA B N    1 
ATOM   41387 C CA   . ALA B 1 452  ? 174.905 194.758 197.908 1.00 40.23  ? 452  ALA B CA   1 
ATOM   41388 C C    . ALA B 1 452  ? 174.229 193.396 197.954 1.00 40.13  ? 452  ALA B C    1 
ATOM   41389 O O    . ALA B 1 452  ? 173.758 192.944 199.003 1.00 44.52  ? 452  ALA B O    1 
ATOM   41390 C CB   . ALA B 1 452  ? 176.379 194.626 197.512 1.00 42.75  ? 452  ALA B CB   1 
ATOM   41391 H H    . ALA B 1 452  ? 174.624 194.844 199.853 1.00 39.73  ? 452  ALA B H    1 
ATOM   41392 H HA   . ALA B 1 452  ? 174.457 195.296 197.236 1.00 41.32  ? 452  ALA B HA   1 
ATOM   41393 H HB1  . ALA B 1 452  ? 176.435 194.200 196.641 1.00 43.39  ? 452  ALA B HB1  1 
ATOM   41394 H HB2  . ALA B 1 452  ? 176.775 195.511 197.473 1.00 42.33  ? 452  ALA B HB2  1 
ATOM   41395 H HB3  . ALA B 1 452  ? 176.837 194.087 198.175 1.00 41.30  ? 452  ALA B HB3  1 
ATOM   41396 N N    . ARG B 1 453  ? 174.187 192.745 196.791 1.00 39.57  ? 453  ARG B N    1 
ATOM   41397 C CA   . ARG B 1 453  ? 173.556 191.438 196.655 1.00 43.30  ? 453  ARG B CA   1 
ATOM   41398 C C    . ARG B 1 453  ? 174.503 190.287 196.964 1.00 46.41  ? 453  ARG B C    1 
ATOM   41399 O O    . ARG B 1 453  ? 174.045 189.214 197.372 1.00 44.62  ? 453  ARG B O    1 
ATOM   41400 C CB   . ARG B 1 453  ? 173.005 191.265 195.237 1.00 41.58  ? 453  ARG B CB   1 
ATOM   41401 C CG   . ARG B 1 453  ? 171.949 192.289 194.847 1.00 40.29  ? 453  ARG B CG   1 
ATOM   41402 C CD   . ARG B 1 453  ? 170.603 191.981 195.484 1.00 41.47  ? 453  ARG B CD   1 
ATOM   41403 N NE   . ARG B 1 453  ? 170.057 190.708 195.028 1.00 41.86  ? 453  ARG B NE   1 
ATOM   41404 C CZ   . ARG B 1 453  ? 169.059 190.064 195.618 1.00 44.27  ? 453  ARG B CZ   1 
ATOM   41405 N NH1  . ARG B 1 453  ? 168.463 190.547 196.696 1.00 43.51  ? 453  ARG B NH1  1 
ATOM   41406 N NH2  . ARG B 1 453  ? 168.647 188.905 195.112 1.00 45.29  ? 453  ARG B NH2  1 
ATOM   41407 H H    . ARG B 1 453  ? 174.522 193.046 196.058 1.00 41.06  ? 453  ARG B H    1 
ATOM   41408 H HA   . ARG B 1 453  ? 172.811 191.383 197.273 1.00 42.11  ? 453  ARG B HA   1 
ATOM   41409 H HB2  . ARG B 1 453  ? 173.738 191.345 194.607 1.00 41.17  ? 453  ARG B HB2  1 
ATOM   41410 H HB3  . ARG B 1 453  ? 172.606 190.384 195.163 1.00 42.45  ? 453  ARG B HB3  1 
ATOM   41411 H HG2  . ARG B 1 453  ? 172.230 193.170 195.143 1.00 41.55  ? 453  ARG B HG2  1 
ATOM   41412 H HG3  . ARG B 1 453  ? 171.836 192.281 193.883 1.00 41.47  ? 453  ARG B HG3  1 
ATOM   41413 H HD2  . ARG B 1 453  ? 170.710 191.937 196.447 1.00 42.51  ? 453  ARG B HD2  1 
ATOM   41414 H HD3  . ARG B 1 453  ? 169.972 192.680 195.251 1.00 41.48  ? 453  ARG B HD3  1 
ATOM   41415 H HE   . ARG B 1 453  ? 170.403 190.353 194.325 1.00 42.48  ? 453  ARG B HE   1 
ATOM   41416 H HH11 . ARG B 1 453  ? 168.721 191.295 197.033 1.00 42.68  ? 453  ARG B HH11 1 
ATOM   41417 H HH12 . ARG B 1 453  ? 167.818 190.112 197.061 1.00 42.64  ? 453  ARG B HH12 1 
ATOM   41418 H HH21 . ARG B 1 453  ? 169.026 188.582 194.411 1.00 44.17  ? 453  ARG B HH21 1 
ATOM   41419 H HH22 . ARG B 1 453  ? 168.000 188.479 195.485 1.00 45.04  ? 453  ARG B HH22 1 
ATOM   41420 N N    . THR B 1 454  ? 175.808 190.480 196.779 1.00 44.59  ? 454  THR B N    1 
ATOM   41421 C CA   . THR B 1 454  ? 176.792 189.429 196.987 1.00 41.95  ? 454  THR B CA   1 
ATOM   41422 C C    . THR B 1 454  ? 177.974 189.974 197.774 1.00 47.97  ? 454  THR B C    1 
ATOM   41423 O O    . THR B 1 454  ? 178.270 191.171 197.737 1.00 50.12  ? 454  THR B O    1 
ATOM   41424 C CB   . THR B 1 454  ? 177.290 188.848 195.653 1.00 43.01  ? 454  THR B CB   1 
ATOM   41425 O OG1  . THR B 1 454  ? 178.023 189.848 194.935 1.00 46.19  ? 454  THR B OG1  1 
ATOM   41426 C CG2  . THR B 1 454  ? 176.119 188.371 194.806 1.00 47.99  ? 454  THR B CG2  1 
ATOM   41427 H H    . THR B 1 454  ? 176.151 191.228 196.527 1.00 44.72  ? 454  THR B H    1 
ATOM   41428 H HA   . THR B 1 454  ? 176.393 188.710 197.500 1.00 43.86  ? 454  THR B HA   1 
ATOM   41429 H HB   . THR B 1 454  ? 177.868 188.090 195.830 1.00 44.49  ? 454  THR B HB   1 
ATOM   41430 H HG1  . THR B 1 454  ? 178.302 189.533 194.208 1.00 45.73  ? 454  THR B HG1  1 
ATOM   41431 H HG21 . THR B 1 454  ? 176.448 187.932 194.006 1.00 48.03  ? 454  THR B HG21 1 
ATOM   41432 H HG22 . THR B 1 454  ? 175.579 187.742 195.310 1.00 46.83  ? 454  THR B HG22 1 
ATOM   41433 H HG23 . THR B 1 454  ? 175.567 189.124 194.547 1.00 46.17  ? 454  THR B HG23 1 
ATOM   41434 N N    . GLU B 1 455  ? 178.648 189.074 198.494 1.00 45.38  ? 455  GLU B N    1 
ATOM   41435 C CA   . GLU B 1 455  ? 179.808 189.476 199.282 1.00 43.34  ? 455  GLU B CA   1 
ATOM   41436 C C    . GLU B 1 455  ? 180.934 189.980 198.387 1.00 49.98  ? 455  GLU B C    1 
ATOM   41437 O O    . GLU B 1 455  ? 181.601 190.969 198.713 1.00 53.00  ? 455  GLU B O    1 
ATOM   41438 C CB   . GLU B 1 455  ? 180.290 188.305 200.140 1.00 50.18  ? 455  GLU B CB   1 
ATOM   41439 C CG   . GLU B 1 455  ? 180.465 188.647 201.610 1.00 54.36  ? 455  GLU B CG   1 
ATOM   41440 C CD   . GLU B 1 455  ? 180.791 187.433 202.457 1.00 60.67  ? 455  GLU B CD   1 
ATOM   41441 O OE1  . GLU B 1 455  ? 181.442 186.502 201.938 1.00 63.52  ? 455  GLU B OE1  1 
ATOM   41442 O OE2  . GLU B 1 455  ? 180.396 187.409 203.641 1.00 59.66  ? 455  GLU B OE2  1 
ATOM   41443 H H    . GLU B 1 455  ? 178.455 188.237 198.539 1.00 46.08  ? 455  GLU B H    1 
ATOM   41444 H HA   . GLU B 1 455  ? 179.552 190.198 199.877 1.00 46.15  ? 455  GLU B HA   1 
ATOM   41445 H HB2  . GLU B 1 455  ? 179.644 187.585 200.081 1.00 50.43  ? 455  GLU B HB2  1 
ATOM   41446 H HB3  . GLU B 1 455  ? 181.148 188.004 199.802 1.00 52.47  ? 455  GLU B HB3  1 
ATOM   41447 H HG2  . GLU B 1 455  ? 181.192 189.284 201.703 1.00 54.16  ? 455  GLU B HG2  1 
ATOM   41448 H HG3  . GLU B 1 455  ? 179.641 189.032 201.943 1.00 55.10  ? 455  GLU B HG3  1 
ATOM   41449 N N    . GLU B 1 456  ? 181.168 189.306 197.259 1.00 48.07  ? 456  GLU B N    1 
ATOM   41450 C CA   . GLU B 1 456  ? 182.223 189.738 196.347 1.00 48.53  ? 456  GLU B CA   1 
ATOM   41451 C C    . GLU B 1 456  ? 181.929 191.123 195.785 1.00 51.07  ? 456  GLU B C    1 
ATOM   41452 O O    . GLU B 1 456  ? 182.832 191.961 195.668 1.00 56.45  ? 456  GLU B O    1 
ATOM   41453 C CB   . GLU B 1 456  ? 182.386 188.723 195.215 1.00 53.80  ? 456  GLU B CB   1 
ATOM   41454 C CG   . GLU B 1 456  ? 182.596 187.291 195.686 1.00 59.66  ? 456  GLU B CG   1 
ATOM   41455 C CD   . GLU B 1 456  ? 181.304 186.500 195.756 1.00 61.75  ? 456  GLU B CD   1 
ATOM   41456 O OE1  . GLU B 1 456  ? 180.546 186.505 194.763 1.00 60.54  ? 456  GLU B OE1  1 
ATOM   41457 O OE2  . GLU B 1 456  ? 181.046 185.871 196.804 1.00 64.10  ? 456  GLU B OE2  1 
ATOM   41458 H H    . GLU B 1 456  ? 180.733 188.610 197.003 1.00 49.86  ? 456  GLU B H    1 
ATOM   41459 H HA   . GLU B 1 456  ? 183.062 189.783 196.833 1.00 49.89  ? 456  GLU B HA   1 
ATOM   41460 H HB2  . GLU B 1 456  ? 181.587 188.740 194.665 1.00 54.28  ? 456  GLU B HB2  1 
ATOM   41461 H HB3  . GLU B 1 456  ? 183.155 188.974 194.680 1.00 53.81  ? 456  GLU B HB3  1 
ATOM   41462 H HG2  . GLU B 1 456  ? 183.192 186.838 195.068 1.00 58.69  ? 456  GLU B HG2  1 
ATOM   41463 H HG3  . GLU B 1 456  ? 182.987 187.304 196.574 1.00 56.85  ? 456  GLU B HG3  1 
ATOM   41464 N N    . GLY B 1 457  ? 180.671 191.380 195.425 1.00 43.04  ? 457  GLY B N    1 
ATOM   41465 C CA   . GLY B 1 457  ? 180.310 192.702 194.943 1.00 45.68  ? 457  GLY B CA   1 
ATOM   41466 C C    . GLY B 1 457  ? 180.539 193.779 195.986 1.00 46.27  ? 457  GLY B C    1 
ATOM   41467 O O    . GLY B 1 457  ? 181.028 194.866 195.674 1.00 50.12  ? 457  GLY B O    1 
ATOM   41468 H H    . GLY B 1 457  ? 180.022 190.815 195.450 1.00 46.41  ? 457  GLY B H    1 
ATOM   41469 H HA2  . GLY B 1 457  ? 180.837 192.917 194.157 1.00 48.11  ? 457  GLY B HA2  1 
ATOM   41470 H HA3  . GLY B 1 457  ? 179.372 192.709 194.698 1.00 46.91  ? 457  GLY B HA3  1 
ATOM   41471 N N    . LEU B 1 458  ? 180.190 193.490 197.240 1.00 45.72  ? 458  LEU B N    1 
ATOM   41472 C CA   . LEU B 1 458  ? 180.416 194.455 198.310 1.00 45.62  ? 458  LEU B CA   1 
ATOM   41473 C C    . LEU B 1 458  ? 181.905 194.693 198.534 1.00 47.05  ? 458  LEU B C    1 
ATOM   41474 O O    . LEU B 1 458  ? 182.328 195.826 198.790 1.00 52.87  ? 458  LEU B O    1 
ATOM   41475 C CB   . LEU B 1 458  ? 179.743 193.969 199.595 1.00 43.24  ? 458  LEU B CB   1 
ATOM   41476 C CG   . LEU B 1 458  ? 179.475 194.992 200.703 1.00 41.85  ? 458  LEU B CG   1 
ATOM   41477 C CD1  . LEU B 1 458  ? 178.943 196.313 200.157 1.00 43.51  ? 458  LEU B CD1  1 
ATOM   41478 C CD2  . LEU B 1 458  ? 178.503 194.409 201.715 1.00 40.45  ? 458  LEU B CD2  1 
ATOM   41479 H H    . LEU B 1 458  ? 179.827 192.752 197.493 1.00 46.78  ? 458  LEU B H    1 
ATOM   41480 H HA   . LEU B 1 458  ? 180.016 195.298 198.050 1.00 46.69  ? 458  LEU B HA   1 
ATOM   41481 H HB2  . LEU B 1 458  ? 178.887 193.582 199.354 1.00 43.52  ? 458  LEU B HB2  1 
ATOM   41482 H HB3  . LEU B 1 458  ? 180.304 193.278 199.981 1.00 45.62  ? 458  LEU B HB3  1 
ATOM   41483 H HG   . LEU B 1 458  ? 180.307 195.175 201.164 1.00 43.42  ? 458  LEU B HG   1 
ATOM   41484 H HD11 . LEU B 1 458  ? 178.610 196.847 200.894 1.00 42.59  ? 458  LEU B HD11 1 
ATOM   41485 H HD12 . LEU B 1 458  ? 179.665 196.782 199.708 1.00 45.06  ? 458  LEU B HD12 1 
ATOM   41486 H HD13 . LEU B 1 458  ? 178.226 196.129 199.530 1.00 43.00  ? 458  LEU B HD13 1 
ATOM   41487 H HD21 . LEU B 1 458  ? 178.269 195.096 202.357 1.00 39.95  ? 458  LEU B HD21 1 
ATOM   41488 H HD22 . LEU B 1 458  ? 177.708 194.105 201.250 1.00 42.15  ? 458  LEU B HD22 1 
ATOM   41489 H HD23 . LEU B 1 458  ? 178.928 193.664 202.166 1.00 40.37  ? 458  LEU B HD23 1 
ATOM   41490 N N    . GLN B 1 459  ? 182.714 193.634 198.450 1.00 45.10  ? 459  GLN B N    1 
ATOM   41491 C CA   . GLN B 1 459  ? 184.158 193.801 198.584 1.00 47.37  ? 459  GLN B CA   1 
ATOM   41492 C C    . GLN B 1 459  ? 184.715 194.669 197.461 1.00 51.25  ? 459  GLN B C    1 
ATOM   41493 O O    . GLN B 1 459  ? 185.571 195.532 197.697 1.00 54.82  ? 459  GLN B O    1 
ATOM   41494 C CB   . GLN B 1 459  ? 184.844 192.435 198.597 1.00 50.23  ? 459  GLN B CB   1 
ATOM   41495 C CG   . GLN B 1 459  ? 184.613 191.643 199.874 1.00 53.93  ? 459  GLN B CG   1 
ATOM   41496 C CD   . GLN B 1 459  ? 184.907 190.164 199.706 1.00 60.92  ? 459  GLN B CD   1 
ATOM   41497 O OE1  . GLN B 1 459  ? 185.311 189.716 198.633 1.00 60.55  ? 459  GLN B OE1  1 
ATOM   41498 N NE2  . GLN B 1 459  ? 184.705 189.396 200.770 1.00 62.11  ? 459  GLN B NE2  1 
ATOM   41499 H H    . GLN B 1 459  ? 182.457 192.825 198.319 1.00 48.19  ? 459  GLN B H    1 
ATOM   41500 H HA   . GLN B 1 459  ? 184.349 194.242 199.427 1.00 48.50  ? 459  GLN B HA   1 
ATOM   41501 H HB2  . GLN B 1 459  ? 184.503 191.910 197.856 1.00 50.85  ? 459  GLN B HB2  1 
ATOM   41502 H HB3  . GLN B 1 459  ? 185.800 192.564 198.496 1.00 51.25  ? 459  GLN B HB3  1 
ATOM   41503 H HG2  . GLN B 1 459  ? 185.196 191.986 200.570 1.00 53.18  ? 459  GLN B HG2  1 
ATOM   41504 H HG3  . GLN B 1 459  ? 183.686 191.735 200.141 1.00 52.89  ? 459  GLN B HG3  1 
ATOM   41505 H HE21 . GLN B 1 459  ? 184.422 189.745 201.504 1.00 59.60  ? 459  GLN B HE21 1 
ATOM   41506 H HE22 . GLN B 1 459  ? 184.856 188.551 200.727 1.00 60.03  ? 459  GLN B HE22 1 
ATOM   41507 N N    . LYS B 1 460  ? 184.243 194.454 196.232 1.00 48.73  ? 460  LYS B N    1 
ATOM   41508 C CA   . LYS B 1 460  ? 184.676 195.297 195.119 1.00 49.17  ? 460  LYS B CA   1 
ATOM   41509 C C    . LYS B 1 460  ? 184.238 196.742 195.327 1.00 48.88  ? 460  LYS B C    1 
ATOM   41510 O O    . LYS B 1 460  ? 184.985 197.679 195.017 1.00 52.00  ? 460  LYS B O    1 
ATOM   41511 C CB   . LYS B 1 460  ? 184.124 194.749 193.802 1.00 51.83  ? 460  LYS B CB   1 
ATOM   41512 C CG   . LYS B 1 460  ? 184.489 193.296 193.526 1.00 54.46  ? 460  LYS B CG   1 
ATOM   41513 C CD   . LYS B 1 460  ? 185.745 193.182 192.676 1.00 57.89  ? 460  LYS B CD   1 
ATOM   41514 C CE   . LYS B 1 460  ? 185.430 193.319 191.195 1.00 61.39  ? 460  LYS B CE   1 
ATOM   41515 N NZ   . LYS B 1 460  ? 185.231 191.993 190.544 1.00 60.12  ? 460  LYS B NZ   1 
ATOM   41516 H H    . LYS B 1 460  ? 183.681 193.840 196.019 1.00 49.65  ? 460  LYS B H    1 
ATOM   41517 H HA   . LYS B 1 460  ? 185.644 195.281 195.069 1.00 50.45  ? 460  LYS B HA   1 
ATOM   41518 H HB2  . LYS B 1 460  ? 183.156 194.812 193.820 1.00 50.72  ? 460  LYS B HB2  1 
ATOM   41519 H HB3  . LYS B 1 460  ? 184.473 195.286 193.073 1.00 52.87  ? 460  LYS B HB3  1 
ATOM   41520 H HG2  . LYS B 1 460  ? 184.655 192.837 194.363 1.00 52.64  ? 460  LYS B HG2  1 
ATOM   41521 H HG3  . LYS B 1 460  ? 183.761 192.868 193.049 1.00 53.71  ? 460  LYS B HG3  1 
ATOM   41522 H HD2  . LYS B 1 460  ? 186.363 193.889 192.921 1.00 55.73  ? 460  LYS B HD2  1 
ATOM   41523 H HD3  . LYS B 1 460  ? 186.152 192.314 192.822 1.00 57.15  ? 460  LYS B HD3  1 
ATOM   41524 H HE2  . LYS B 1 460  ? 184.616 193.834 191.088 1.00 60.14  ? 460  LYS B HE2  1 
ATOM   41525 H HE3  . LYS B 1 460  ? 186.169 193.764 190.752 1.00 59.57  ? 460  LYS B HE3  1 
ATOM   41526 H HZ1  . LYS B 1 460  ? 185.086 192.100 189.673 1.00 59.99  ? 460  LYS B HZ1  1 
ATOM   41527 H HZ2  . LYS B 1 460  ? 185.956 191.487 190.657 1.00 59.08  ? 460  LYS B HZ2  1 
ATOM   41528 H HZ3  . LYS B 1 460  ? 184.532 191.579 190.906 1.00 59.58  ? 460  LYS B HZ3  1 
ATOM   41529 N N    . ILE B 1 461  ? 183.027 196.941 195.851 1.00 45.86  ? 461  ILE B N    1 
ATOM   41530 C CA   . ILE B 1 461  ? 182.551 198.289 196.144 1.00 43.46  ? 461  ILE B CA   1 
ATOM   41531 C C    . ILE B 1 461  ? 183.464 198.962 197.159 1.00 45.20  ? 461  ILE B C    1 
ATOM   41532 O O    . ILE B 1 461  ? 183.819 200.137 197.016 1.00 53.23  ? 461  ILE B O    1 
ATOM   41533 C CB   . ILE B 1 461  ? 181.095 198.242 196.646 1.00 42.40  ? 461  ILE B CB   1 
ATOM   41534 C CG1  . ILE B 1 461  ? 180.136 197.971 195.486 1.00 43.52  ? 461  ILE B CG1  1 
ATOM   41535 C CG2  . ILE B 1 461  ? 180.724 199.549 197.331 1.00 46.38  ? 461  ILE B CG2  1 
ATOM   41536 C CD1  . ILE B 1 461  ? 178.879 197.234 195.891 1.00 42.52  ? 461  ILE B CD1  1 
ATOM   41537 H H    . ILE B 1 461  ? 182.467 196.316 196.043 1.00 47.69  ? 461  ILE B H    1 
ATOM   41538 H HA   . ILE B 1 461  ? 182.570 198.815 195.330 1.00 46.22  ? 461  ILE B HA   1 
ATOM   41539 H HB   . ILE B 1 461  ? 181.012 197.521 197.289 1.00 44.90  ? 461  ILE B HB   1 
ATOM   41540 H HG12 . ILE B 1 461  ? 179.864 198.822 195.110 1.00 43.98  ? 461  ILE B HG12 1 
ATOM   41541 H HG13 . ILE B 1 461  ? 180.592 197.441 194.814 1.00 45.32  ? 461  ILE B HG13 1 
ATOM   41542 H HG21 . ILE B 1 461  ? 179.757 199.623 197.361 1.00 44.79  ? 461  ILE B HG21 1 
ATOM   41543 H HG22 . ILE B 1 461  ? 181.081 199.550 198.234 1.00 45.74  ? 461  ILE B HG22 1 
ATOM   41544 H HG23 . ILE B 1 461  ? 181.093 200.289 196.825 1.00 46.65  ? 461  ILE B HG23 1 
ATOM   41545 H HD11 . ILE B 1 461  ? 178.319 197.112 195.109 1.00 42.46  ? 461  ILE B HD11 1 
ATOM   41546 H HD12 . ILE B 1 461  ? 179.124 196.371 196.261 1.00 44.68  ? 461  ILE B HD12 1 
ATOM   41547 H HD13 . ILE B 1 461  ? 178.407 197.758 196.558 1.00 43.30  ? 461  ILE B HD13 1 
ATOM   41548 N N    . PHE B 1 462  ? 183.844 198.232 198.210 1.00 44.80  ? 462  PHE B N    1 
ATOM   41549 C CA   . PHE B 1 462  ? 184.729 198.801 199.222 1.00 44.57  ? 462  PHE B CA   1 
ATOM   41550 C C    . PHE B 1 462  ? 186.103 199.112 198.642 1.00 47.31  ? 462  PHE B C    1 
ATOM   41551 O O    . PHE B 1 462  ? 186.710 200.132 198.988 1.00 50.80  ? 462  PHE B O    1 
ATOM   41552 C CB   . PHE B 1 462  ? 184.855 197.846 200.410 1.00 44.03  ? 462  PHE B CB   1 
ATOM   41553 C CG   . PHE B 1 462  ? 183.587 197.688 201.205 1.00 45.93  ? 462  PHE B CG   1 
ATOM   41554 C CD1  . PHE B 1 462  ? 182.619 198.681 201.212 1.00 44.41  ? 462  PHE B CD1  1 
ATOM   41555 C CD2  . PHE B 1 462  ? 183.366 196.543 201.950 1.00 47.48  ? 462  PHE B CD2  1 
ATOM   41556 C CE1  . PHE B 1 462  ? 181.461 198.533 201.941 1.00 43.70  ? 462  PHE B CE1  1 
ATOM   41557 C CE2  . PHE B 1 462  ? 182.208 196.392 202.683 1.00 46.05  ? 462  PHE B CE2  1 
ATOM   41558 C CZ   . PHE B 1 462  ? 181.255 197.388 202.677 1.00 45.59  ? 462  PHE B CZ   1 
ATOM   41559 H H    . PHE B 1 462  ? 183.607 197.419 198.357 1.00 46.67  ? 462  PHE B H    1 
ATOM   41560 H HA   . PHE B 1 462  ? 184.360 199.642 199.532 1.00 46.14  ? 462  PHE B HA   1 
ATOM   41561 H HB2  . PHE B 1 462  ? 185.109 196.970 200.081 1.00 46.29  ? 462  PHE B HB2  1 
ATOM   41562 H HB3  . PHE B 1 462  ? 185.540 198.182 201.009 1.00 45.07  ? 462  PHE B HB3  1 
ATOM   41563 H HD1  . PHE B 1 462  ? 182.749 199.457 200.718 1.00 46.22  ? 462  PHE B HD1  1 
ATOM   41564 H HD2  . PHE B 1 462  ? 184.007 195.868 201.957 1.00 47.78  ? 462  PHE B HD2  1 
ATOM   41565 H HE1  . PHE B 1 462  ? 180.818 199.205 201.936 1.00 43.93  ? 462  PHE B HE1  1 
ATOM   41566 H HE2  . PHE B 1 462  ? 182.069 195.617 203.179 1.00 45.77  ? 462  PHE B HE2  1 
ATOM   41567 H HZ   . PHE B 1 462  ? 180.474 197.288 203.167 1.00 44.92  ? 462  PHE B HZ   1 
ATOM   41568 N N    . GLU B 1 463  ? 186.616 198.242 197.771 1.00 50.77  ? 463  GLU B N    1 
ATOM   41569 C CA   . GLU B 1 463  ? 187.894 198.523 197.127 1.00 50.31  ? 463  GLU B CA   1 
ATOM   41570 C C    . GLU B 1 463  ? 187.818 199.801 196.300 1.00 50.76  ? 463  GLU B C    1 
ATOM   41571 O O    . GLU B 1 463  ? 188.715 200.651 196.365 1.00 51.41  ? 463  GLU B O    1 
ATOM   41572 C CB   . GLU B 1 463  ? 188.313 197.343 196.250 1.00 51.15  ? 463  GLU B CB   1 
ATOM   41573 C CG   . GLU B 1 463  ? 188.643 196.078 197.028 1.00 56.25  ? 463  GLU B CG   1 
ATOM   41574 C CD   . GLU B 1 463  ? 188.687 194.845 196.145 1.00 63.61  ? 463  GLU B CD   1 
ATOM   41575 O OE1  . GLU B 1 463  ? 188.589 194.992 194.909 1.00 63.64  ? 463  GLU B OE1  1 
ATOM   41576 O OE2  . GLU B 1 463  ? 188.821 193.729 196.689 1.00 61.90  ? 463  GLU B OE2  1 
ATOM   41577 H H    . GLU B 1 463  ? 186.251 197.498 197.542 1.00 50.64  ? 463  GLU B H    1 
ATOM   41578 H HA   . GLU B 1 463  ? 188.573 198.647 197.809 1.00 51.13  ? 463  GLU B HA   1 
ATOM   41579 H HB2  . GLU B 1 463  ? 187.585 197.135 195.642 1.00 52.05  ? 463  GLU B HB2  1 
ATOM   41580 H HB3  . GLU B 1 463  ? 189.101 197.593 195.744 1.00 51.98  ? 463  GLU B HB3  1 
ATOM   41581 H HG2  . GLU B 1 463  ? 189.514 196.181 197.441 1.00 56.70  ? 463  GLU B HG2  1 
ATOM   41582 H HG3  . GLU B 1 463  ? 187.968 195.938 197.708 1.00 53.88  ? 463  GLU B HG3  1 
ATOM   41583 N N    . GLU B 1 464  ? 186.742 199.962 195.525 1.00 53.62  ? 464  GLU B N    1 
ATOM   41584 C CA   . GLU B 1 464  ? 186.588 201.173 194.724 1.00 52.77  ? 464  GLU B CA   1 
ATOM   41585 C C    . GLU B 1 464  ? 186.449 202.404 195.611 1.00 52.22  ? 464  GLU B C    1 
ATOM   41586 O O    . GLU B 1 464  ? 186.990 203.471 195.295 1.00 54.83  ? 464  GLU B O    1 
ATOM   41587 C CB   . GLU B 1 464  ? 185.382 201.037 193.795 1.00 51.96  ? 464  GLU B CB   1 
ATOM   41588 C CG   . GLU B 1 464  ? 185.253 202.176 192.790 1.00 58.20  ? 464  GLU B CG   1 
ATOM   41589 C CD   . GLU B 1 464  ? 184.621 201.746 191.477 1.00 70.28  ? 464  GLU B CD   1 
ATOM   41590 O OE1  . GLU B 1 464  ? 184.491 200.527 191.238 1.00 69.71  ? 464  GLU B OE1  1 
ATOM   41591 O OE2  . GLU B 1 464  ? 184.252 202.634 190.679 1.00 72.35  ? 464  GLU B OE2  1 
ATOM   41592 H H    . GLU B 1 464  ? 186.100 199.395 195.448 1.00 52.20  ? 464  GLU B H    1 
ATOM   41593 H HA   . GLU B 1 464  ? 187.378 201.288 194.174 1.00 53.70  ? 464  GLU B HA   1 
ATOM   41594 H HB2  . GLU B 1 464  ? 185.467 200.206 193.305 1.00 54.58  ? 464  GLU B HB2  1 
ATOM   41595 H HB3  . GLU B 1 464  ? 184.574 201.021 194.331 1.00 51.73  ? 464  GLU B HB3  1 
ATOM   41596 H HG2  . GLU B 1 464  ? 184.698 202.873 193.174 1.00 59.19  ? 464  GLU B HG2  1 
ATOM   41597 H HG3  . GLU B 1 464  ? 186.136 202.526 192.595 1.00 58.47  ? 464  GLU B HG3  1 
ATOM   41598 N N    . ALA B 1 465  ? 185.719 202.281 196.722 1.00 52.67  ? 465  ALA B N    1 
ATOM   41599 C CA   . ALA B 1 465  ? 185.581 203.404 197.644 1.00 47.91  ? 465  ALA B CA   1 
ATOM   41600 C C    . ALA B 1 465  ? 186.930 203.795 198.234 1.00 49.98  ? 465  ALA B C    1 
ATOM   41601 O O    . ALA B 1 465  ? 187.248 204.985 198.346 1.00 54.32  ? 465  ALA B O    1 
ATOM   41602 C CB   . ALA B 1 465  ? 184.592 203.053 198.754 1.00 44.08  ? 465  ALA B CB   1 
ATOM   41603 H H    . ALA B 1 465  ? 185.300 201.568 196.959 1.00 51.74  ? 465  ALA B H    1 
ATOM   41604 H HA   . ALA B 1 465  ? 185.232 204.169 197.161 1.00 50.23  ? 465  ALA B HA   1 
ATOM   41605 H HB1  . ALA B 1 465  ? 184.513 203.807 199.358 1.00 46.03  ? 465  ALA B HB1  1 
ATOM   41606 H HB2  . ALA B 1 465  ? 183.729 202.856 198.356 1.00 46.64  ? 465  ALA B HB2  1 
ATOM   41607 H HB3  . ALA B 1 465  ? 184.920 202.276 199.235 1.00 46.43  ? 465  ALA B HB3  1 
ATOM   41608 N N    . HIS B 1 466  ? 187.737 202.804 198.619 1.00 50.46  ? 466  HIS B N    1 
ATOM   41609 C CA   . HIS B 1 466  ? 189.084 203.092 199.098 1.00 51.17  ? 466  HIS B CA   1 
ATOM   41610 C C    . HIS B 1 466  ? 189.906 203.777 198.016 1.00 53.35  ? 466  HIS B C    1 
ATOM   41611 O O    . HIS B 1 466  ? 190.712 204.669 198.306 1.00 56.78  ? 466  HIS B O    1 
ATOM   41612 C CB   . HIS B 1 466  ? 189.767 201.801 199.549 1.00 50.14  ? 466  HIS B CB   1 
ATOM   41613 C CG   . HIS B 1 466  ? 189.433 201.397 200.951 1.00 49.28  ? 466  HIS B CG   1 
ATOM   41614 N ND1  . HIS B 1 466  ? 189.983 202.012 202.055 1.00 50.07  ? 466  HIS B ND1  1 
ATOM   41615 C CD2  . HIS B 1 466  ? 188.606 200.437 201.428 1.00 48.91  ? 466  HIS B CD2  1 
ATOM   41616 C CE1  . HIS B 1 466  ? 189.509 201.449 203.152 1.00 51.45  ? 466  HIS B CE1  1 
ATOM   41617 N NE2  . HIS B 1 466  ? 188.672 200.490 202.800 1.00 51.55  ? 466  HIS B NE2  1 
ATOM   41618 H H    . HIS B 1 466  ? 187.530 201.970 198.611 1.00 50.67  ? 466  HIS B H    1 
ATOM   41619 H HA   . HIS B 1 466  ? 189.030 203.688 199.862 1.00 51.08  ? 466  HIS B HA   1 
ATOM   41620 H HB2  . HIS B 1 466  ? 189.495 201.081 198.960 1.00 51.04  ? 466  HIS B HB2  1 
ATOM   41621 H HB3  . HIS B 1 466  ? 190.729 201.922 199.497 1.00 50.72  ? 466  HIS B HB3  1 
ATOM   41622 H HD2  . HIS B 1 466  ? 188.090 199.851 200.923 1.00 49.42  ? 466  HIS B HD2  1 
ATOM   41623 H HE1  . HIS B 1 466  ? 189.728 201.687 204.023 1.00 51.57  ? 466  HIS B HE1  1 
ATOM   41624 H HE2  . HIS B 1 466  ? 188.237 199.983 203.340 1.00 51.08  ? 466  HIS B HE2  1 
ATOM   41625 N N    . LYS B 1 467  ? 189.712 203.370 196.759 1.00 51.67  ? 467  LYS B N    1 
ATOM   41626 C CA   . LYS B 1 467  ? 190.406 204.022 195.654 1.00 51.86  ? 467  LYS B CA   1 
ATOM   41627 C C    . LYS B 1 467  ? 190.068 205.507 195.587 1.00 51.39  ? 467  LYS B C    1 
ATOM   41628 O O    . LYS B 1 467  ? 190.913 206.319 195.190 1.00 49.37  ? 467  LYS B O    1 
ATOM   41629 C CB   . LYS B 1 467  ? 190.041 203.327 194.341 1.00 53.27  ? 467  LYS B CB   1 
ATOM   41630 C CG   . LYS B 1 467  ? 190.713 203.899 193.095 1.00 55.04  ? 467  LYS B CG   1 
ATOM   41631 C CD   . LYS B 1 467  ? 189.979 203.499 191.811 1.00 53.98  ? 467  LYS B CD   1 
ATOM   41632 C CE   . LYS B 1 467  ? 189.478 202.052 191.800 1.00 58.17  ? 467  LYS B CE   1 
ATOM   41633 N NZ   . LYS B 1 467  ? 190.495 201.048 192.239 1.00 59.27  ? 467  LYS B NZ   1 
ATOM   41634 H H    . LYS B 1 467  ? 189.190 202.730 196.524 1.00 51.77  ? 467  LYS B H    1 
ATOM   41635 H HA   . LYS B 1 467  ? 191.363 203.937 195.787 1.00 52.56  ? 467  LYS B HA   1 
ATOM   41636 H HB2  . LYS B 1 467  ? 190.291 202.397 194.425 1.00 52.87  ? 467  LYS B HB2  1 
ATOM   41637 H HB3  . LYS B 1 467  ? 189.085 203.399 194.211 1.00 53.94  ? 467  LYS B HB3  1 
ATOM   41638 H HG2  . LYS B 1 467  ? 190.727 204.868 193.142 1.00 53.82  ? 467  LYS B HG2  1 
ATOM   41639 H HG3  . LYS B 1 467  ? 191.618 203.556 193.040 1.00 55.43  ? 467  LYS B HG3  1 
ATOM   41640 H HD2  . LYS B 1 467  ? 189.208 204.076 191.700 1.00 53.48  ? 467  LYS B HD2  1 
ATOM   41641 H HD3  . LYS B 1 467  ? 190.582 203.610 191.060 1.00 54.02  ? 467  LYS B HD3  1 
ATOM   41642 H HE2  . LYS B 1 467  ? 188.719 201.980 192.398 1.00 56.92  ? 467  LYS B HE2  1 
ATOM   41643 H HE3  . LYS B 1 467  ? 189.204 201.823 190.898 1.00 57.88  ? 467  LYS B HE3  1 
ATOM   41644 H HZ1  . LYS B 1 467  ? 190.196 200.226 192.077 1.00 56.21  ? 467  LYS B HZ1  1 
ATOM   41645 H HZ2  . LYS B 1 467  ? 191.252 201.171 191.789 1.00 59.89  ? 467  LYS B HZ2  1 
ATOM   41646 H HZ3  . LYS B 1 467  ? 190.662 201.124 193.107 1.00 56.32  ? 467  LYS B HZ3  1 
ATOM   41647 N N    . HIS B 1 468  ? 188.847 205.881 195.968 1.00 52.98  ? 468  HIS B N    1 
ATOM   41648 C CA   . HIS B 1 468  ? 188.393 207.269 195.980 1.00 49.90  ? 468  HIS B CA   1 
ATOM   41649 C C    . HIS B 1 468  ? 188.205 207.777 197.407 1.00 50.76  ? 468  HIS B C    1 
ATOM   41650 O O    . HIS B 1 468  ? 187.260 208.510 197.703 1.00 54.89  ? 468  HIS B O    1 
ATOM   41651 C CB   . HIS B 1 468  ? 187.096 207.418 195.190 1.00 45.75  ? 468  HIS B CB   1 
ATOM   41652 C CG   . HIS B 1 468  ? 187.136 206.784 193.834 1.00 48.11  ? 468  HIS B CG   1 
ATOM   41653 N ND1  . HIS B 1 468  ? 187.977 207.219 192.833 1.00 52.29  ? 468  HIS B ND1  1 
ATOM   41654 C CD2  . HIS B 1 468  ? 186.439 205.745 193.316 1.00 52.49  ? 468  HIS B CD2  1 
ATOM   41655 C CE1  . HIS B 1 468  ? 187.796 206.478 191.756 1.00 54.91  ? 468  HIS B CE1  1 
ATOM   41656 N NE2  . HIS B 1 468  ? 186.868 205.575 192.022 1.00 57.28  ? 468  HIS B NE2  1 
ATOM   41657 H H    . HIS B 1 468  ? 188.245 205.327 196.233 1.00 52.29  ? 468  HIS B H    1 
ATOM   41658 H HA   . HIS B 1 468  ? 189.064 207.824 195.553 1.00 51.14  ? 468  HIS B HA   1 
ATOM   41659 H HB2  . HIS B 1 468  ? 186.374 207.004 195.689 1.00 47.76  ? 468  HIS B HB2  1 
ATOM   41660 H HB3  . HIS B 1 468  ? 186.911 208.363 195.069 1.00 49.65  ? 468  HIS B HB3  1 
ATOM   41661 H HD2  . HIS B 1 468  ? 185.791 205.241 193.753 1.00 53.48  ? 468  HIS B HD2  1 
ATOM   41662 H HE1  . HIS B 1 468  ? 188.245 206.574 190.948 1.00 54.40  ? 468  HIS B HE1  1 
ATOM   41663 H HE2  . HIS B 1 468  ? 186.580 204.979 191.474 1.00 56.56  ? 468  HIS B HE2  1 
ATOM   41664 N N    . ALA B 1 469  ? 189.109 207.388 198.308 1.00 49.21  ? 469  ALA B N    1 
ATOM   41665 C CA   . ALA B 1 469  ? 188.995 207.795 199.704 1.00 47.37  ? 469  ALA B CA   1 
ATOM   41666 C C    . ALA B 1 469  ? 189.110 209.304 199.879 1.00 49.90  ? 469  ALA B C    1 
ATOM   41667 O O    . ALA B 1 469  ? 188.665 209.831 200.905 1.00 51.76  ? 469  ALA B O    1 
ATOM   41668 C CB   . ALA B 1 469  ? 190.064 207.095 200.542 1.00 49.86  ? 469  ALA B CB   1 
ATOM   41669 H H    . ALA B 1 469  ? 189.791 206.893 198.136 1.00 50.79  ? 469  ALA B H    1 
ATOM   41670 H HA   . ALA B 1 469  ? 188.127 207.522 200.040 1.00 49.33  ? 469  ALA B HA   1 
ATOM   41671 H HB1  . ALA B 1 469  ? 189.971 207.372 201.467 1.00 51.08  ? 469  ALA B HB1  1 
ATOM   41672 H HB2  . ALA B 1 469  ? 189.945 206.135 200.469 1.00 49.99  ? 469  ALA B HB2  1 
ATOM   41673 H HB3  . ALA B 1 469  ? 190.941 207.346 200.209 1.00 50.27  ? 469  ALA B HB3  1 
ATOM   41674 N N    . SER B 1 470  ? 189.691 210.008 198.911 1.00 55.94  ? 470  SER B N    1 
ATOM   41675 C CA   . SER B 1 470  ? 189.886 211.448 198.996 1.00 54.95  ? 470  SER B CA   1 
ATOM   41676 C C    . SER B 1 470  ? 188.728 212.240 198.399 1.00 56.30  ? 470  SER B C    1 
ATOM   41677 O O    . SER B 1 470  ? 188.813 213.470 198.317 1.00 58.03  ? 470  SER B O    1 
ATOM   41678 C CB   . SER B 1 470  ? 191.191 211.842 198.301 1.00 55.89  ? 470  SER B CB   1 
ATOM   41679 O OG   . SER B 1 470  ? 192.206 210.882 198.538 1.00 55.39  ? 470  SER B OG   1 
ATOM   41680 H H    . SER B 1 470  ? 189.987 209.664 198.180 1.00 54.68  ? 470  SER B H    1 
ATOM   41681 H HA   . SER B 1 470  ? 189.962 211.698 199.930 1.00 55.92  ? 470  SER B HA   1 
ATOM   41682 H HB2  . SER B 1 470  ? 191.034 211.904 197.345 1.00 55.52  ? 470  SER B HB2  1 
ATOM   41683 H HB3  . SER B 1 470  ? 191.484 212.701 198.644 1.00 56.87  ? 470  SER B HB3  1 
ATOM   41684 H HG   . SER B 1 470  ? 192.922 211.124 198.172 1.00 56.01  ? 470  SER B HG   1 
ATOM   41685 N N    . ASN B 1 471  ? 187.657 211.572 197.977 1.00 55.58  ? 471  ASN B N    1 
ATOM   41686 C CA   . ASN B 1 471  ? 186.494 212.224 197.391 1.00 54.45  ? 471  ASN B CA   1 
ATOM   41687 C C    . ASN B 1 471  ? 185.316 212.092 198.348 1.00 56.48  ? 471  ASN B C    1 
ATOM   41688 O O    . ASN B 1 471  ? 184.960 210.977 198.746 1.00 57.91  ? 471  ASN B O    1 
ATOM   41689 C CB   . ASN B 1 471  ? 186.153 211.614 196.032 1.00 49.82  ? 471  ASN B CB   1 
ATOM   41690 C CG   . ASN B 1 471  ? 185.402 212.576 195.133 1.00 53.76  ? 471  ASN B CG   1 
ATOM   41691 O OD1  . ASN B 1 471  ? 184.460 213.240 195.564 1.00 59.48  ? 471  ASN B OD1  1 
ATOM   41692 N ND2  . ASN B 1 471  ? 185.815 212.653 193.872 1.00 55.86  ? 471  ASN B ND2  1 
ATOM   41693 H H    . ASN B 1 471  ? 187.580 210.716 198.022 1.00 54.53  ? 471  ASN B H    1 
ATOM   41694 H HA   . ASN B 1 471  ? 186.679 213.168 197.263 1.00 55.60  ? 471  ASN B HA   1 
ATOM   41695 H HB2  . ASN B 1 471  ? 186.976 211.363 195.583 1.00 52.23  ? 471  ASN B HB2  1 
ATOM   41696 H HB3  . ASN B 1 471  ? 185.596 210.831 196.167 1.00 51.63  ? 471  ASN B HB3  1 
ATOM   41697 H HD21 . ASN B 1 471  ? 185.421 213.184 193.322 1.00 56.03  ? 471  ASN B HD21 1 
ATOM   41698 H HD22 . ASN B 1 471  ? 186.476 212.172 193.606 1.00 55.61  ? 471  ASN B HD22 1 
ATOM   41699 N N    . VAL B 1 472  ? 184.719 213.224 198.711 1.00 56.69  ? 472  VAL B N    1 
ATOM   41700 C CA   . VAL B 1 472  ? 183.550 213.209 199.583 1.00 53.62  ? 472  VAL B CA   1 
ATOM   41701 C C    . VAL B 1 472  ? 182.252 213.208 198.779 1.00 55.88  ? 472  VAL B C    1 
ATOM   41702 O O    . VAL B 1 472  ? 181.234 212.696 199.253 1.00 57.69  ? 472  VAL B O    1 
ATOM   41703 C CB   . VAL B 1 472  ? 183.592 214.400 200.554 1.00 54.88  ? 472  VAL B CB   1 
ATOM   41704 C CG1  . VAL B 1 472  ? 182.502 214.265 201.610 1.00 54.49  ? 472  VAL B CG1  1 
ATOM   41705 C CG2  . VAL B 1 472  ? 184.962 214.508 201.203 1.00 58.53  ? 472  VAL B CG2  1 
ATOM   41706 H H    . VAL B 1 472  ? 184.970 214.010 198.468 1.00 56.16  ? 472  VAL B H    1 
ATOM   41707 H HA   . VAL B 1 472  ? 183.566 212.397 200.114 1.00 54.29  ? 472  VAL B HA   1 
ATOM   41708 H HB   . VAL B 1 472  ? 183.429 215.219 200.059 1.00 58.75  ? 472  VAL B HB   1 
ATOM   41709 H HG11 . VAL B 1 472  ? 182.610 214.971 202.267 1.00 58.43  ? 472  VAL B HG11 1 
ATOM   41710 H HG12 . VAL B 1 472  ? 181.634 214.342 201.183 1.00 56.58  ? 472  VAL B HG12 1 
ATOM   41711 H HG13 . VAL B 1 472  ? 182.586 213.400 202.040 1.00 54.49  ? 472  VAL B HG13 1 
ATOM   41712 H HG21 . VAL B 1 472  ? 184.901 215.087 201.979 1.00 62.00  ? 472  VAL B HG21 1 
ATOM   41713 H HG22 . VAL B 1 472  ? 185.253 213.623 201.473 1.00 58.34  ? 472  VAL B HG22 1 
ATOM   41714 H HG23 . VAL B 1 472  ? 185.585 214.879 200.560 1.00 59.97  ? 472  VAL B HG23 1 
ATOM   41715 N N    . GLU B 1 473  ? 182.263 213.781 197.572 1.00 53.47  ? 473  GLU B N    1 
ATOM   41716 C CA   . GLU B 1 473  ? 181.073 213.740 196.728 1.00 50.18  ? 473  GLU B CA   1 
ATOM   41717 C C    . GLU B 1 473  ? 180.721 212.307 196.350 1.00 50.82  ? 473  GLU B C    1 
ATOM   41718 O O    . GLU B 1 473  ? 179.543 211.930 196.336 1.00 56.46  ? 473  GLU B O    1 
ATOM   41719 C CB   . GLU B 1 473  ? 181.296 214.588 195.476 1.00 56.34  ? 473  GLU B CB   1 
ATOM   41720 C CG   . GLU B 1 473  ? 181.234 216.089 195.730 1.00 60.75  ? 473  GLU B CG   1 
ATOM   41721 C CD   . GLU B 1 473  ? 182.493 216.819 195.295 1.00 70.11  ? 473  GLU B CD   1 
ATOM   41722 O OE1  . GLU B 1 473  ? 183.177 216.340 194.367 1.00 71.63  ? 473  GLU B OE1  1 
ATOM   41723 O OE2  . GLU B 1 473  ? 182.799 217.876 195.886 1.00 75.72  ? 473  GLU B OE2  1 
ATOM   41724 H H    . GLU B 1 473  ? 182.934 214.191 197.228 1.00 55.98  ? 473  GLU B H    1 
ATOM   41725 H HA   . GLU B 1 473  ? 180.325 214.115 197.216 1.00 54.46  ? 473  GLU B HA   1 
ATOM   41726 H HB2  . GLU B 1 473  ? 182.172 214.378 195.116 1.00 58.06  ? 473  GLU B HB2  1 
ATOM   41727 H HB3  . GLU B 1 473  ? 180.613 214.366 194.825 1.00 58.54  ? 473  GLU B HB3  1 
ATOM   41728 H HG2  . GLU B 1 473  ? 180.487 216.463 195.237 1.00 62.10  ? 473  GLU B HG2  1 
ATOM   41729 H HG3  . GLU B 1 473  ? 181.113 216.243 196.680 1.00 60.19  ? 473  GLU B HG3  1 
ATOM   41730 N N    . PHE B 1 474  ? 181.732 211.494 196.036 1.00 49.87  ? 474  PHE B N    1 
ATOM   41731 C CA   . PHE B 1 474  ? 181.486 210.084 195.754 1.00 48.66  ? 474  PHE B CA   1 
ATOM   41732 C C    . PHE B 1 474  ? 180.912 209.377 196.974 1.00 49.87  ? 474  PHE B C    1 
ATOM   41733 O O    . PHE B 1 474  ? 180.007 208.541 196.852 1.00 50.99  ? 474  PHE B O    1 
ATOM   41734 C CB   . PHE B 1 474  ? 182.783 209.412 195.302 1.00 46.13  ? 474  PHE B CB   1 
ATOM   41735 C CG   . PHE B 1 474  ? 182.638 207.947 195.013 1.00 48.62  ? 474  PHE B CG   1 
ATOM   41736 C CD1  . PHE B 1 474  ? 182.095 207.513 193.816 1.00 50.35  ? 474  PHE B CD1  1 
ATOM   41737 C CD2  . PHE B 1 474  ? 183.048 207.002 195.940 1.00 46.17  ? 474  PHE B CD2  1 
ATOM   41738 C CE1  . PHE B 1 474  ? 181.961 206.165 193.549 1.00 48.70  ? 474  PHE B CE1  1 
ATOM   41739 C CE2  . PHE B 1 474  ? 182.917 205.652 195.678 1.00 44.49  ? 474  PHE B CE2  1 
ATOM   41740 C CZ   . PHE B 1 474  ? 182.374 205.234 194.480 1.00 49.48  ? 474  PHE B CZ   1 
ATOM   41741 H H    . PHE B 1 474  ? 182.557 211.732 195.981 1.00 52.09  ? 474  PHE B H    1 
ATOM   41742 H HA   . PHE B 1 474  ? 180.842 210.011 195.032 1.00 48.94  ? 474  PHE B HA   1 
ATOM   41743 H HB2  . PHE B 1 474  ? 183.093 209.844 194.490 1.00 48.82  ? 474  PHE B HB2  1 
ATOM   41744 H HB3  . PHE B 1 474  ? 183.447 209.512 196.002 1.00 48.31  ? 474  PHE B HB3  1 
ATOM   41745 H HD1  . PHE B 1 474  ? 181.816 208.137 193.185 1.00 49.12  ? 474  PHE B HD1  1 
ATOM   41746 H HD2  . PHE B 1 474  ? 183.414 207.280 196.747 1.00 47.62  ? 474  PHE B HD2  1 
ATOM   41747 H HE1  . PHE B 1 474  ? 181.595 205.885 192.741 1.00 47.82  ? 474  PHE B HE1  1 
ATOM   41748 H HE2  . PHE B 1 474  ? 183.195 205.027 196.306 1.00 46.57  ? 474  PHE B HE2  1 
ATOM   41749 H HZ   . PHE B 1 474  ? 182.285 204.326 194.302 1.00 50.79  ? 474  PHE B HZ   1 
ATOM   41750 N N    . HIS B 1 475  ? 181.430 209.697 198.163 1.00 48.49  ? 475  HIS B N    1 
ATOM   41751 C CA   . HIS B 1 475  ? 180.892 209.105 199.382 1.00 43.93  ? 475  HIS B CA   1 
ATOM   41752 C C    . HIS B 1 475  ? 179.432 209.491 199.577 1.00 48.17  ? 475  HIS B C    1 
ATOM   41753 O O    . HIS B 1 475  ? 178.611 208.653 199.961 1.00 52.96  ? 475  HIS B O    1 
ATOM   41754 C CB   . HIS B 1 475  ? 181.726 209.536 200.589 1.00 47.94  ? 475  HIS B CB   1 
ATOM   41755 C CG   . HIS B 1 475  ? 181.516 208.686 201.805 1.00 48.79  ? 475  HIS B CG   1 
ATOM   41756 N ND1  . HIS B 1 475  ? 180.326 208.043 202.071 1.00 49.88  ? 475  HIS B ND1  1 
ATOM   41757 C CD2  . HIS B 1 475  ? 182.348 208.371 202.826 1.00 46.49  ? 475  HIS B CD2  1 
ATOM   41758 C CE1  . HIS B 1 475  ? 180.434 207.371 203.204 1.00 48.12  ? 475  HIS B CE1  1 
ATOM   41759 N NE2  . HIS B 1 475  ? 181.651 207.553 203.681 1.00 45.58  ? 475  HIS B NE2  1 
ATOM   41760 H H    . HIS B 1 475  ? 182.081 210.245 198.286 1.00 50.75  ? 475  HIS B H    1 
ATOM   41761 H HA   . HIS B 1 475  ? 180.941 208.140 199.313 1.00 46.27  ? 475  HIS B HA   1 
ATOM   41762 H HB2  . HIS B 1 475  ? 182.665 209.489 200.352 1.00 50.06  ? 475  HIS B HB2  1 
ATOM   41763 H HB3  . HIS B 1 475  ? 181.491 210.448 200.822 1.00 49.19  ? 475  HIS B HB3  1 
ATOM   41764 H HD1  . HIS B 1 475  ? 179.622 208.072 201.581 1.00 49.05  ? 475  HIS B HD1  1 
ATOM   41765 H HD2  . HIS B 1 475  ? 183.227 208.656 202.929 1.00 47.44  ? 475  HIS B HD2  1 
ATOM   41766 H HE1  . HIS B 1 475  ? 179.767 206.857 203.597 1.00 46.61  ? 475  HIS B HE1  1 
ATOM   41767 N N    . ALA B 1 476  ? 179.087 210.754 199.322 1.00 49.66  ? 476  ALA B N    1 
ATOM   41768 C CA   . ALA B 1 476  ? 177.698 211.180 199.455 1.00 47.10  ? 476  ALA B CA   1 
ATOM   41769 C C    . ALA B 1 476  ? 176.804 210.469 198.446 1.00 48.97  ? 476  ALA B C    1 
ATOM   41770 O O    . ALA B 1 476  ? 175.683 210.058 198.774 1.00 56.35  ? 476  ALA B O    1 
ATOM   41771 C CB   . ALA B 1 476  ? 177.595 212.695 199.287 1.00 50.12  ? 476  ALA B CB   1 
ATOM   41772 H H    . ALA B 1 476  ? 179.631 211.374 199.075 1.00 50.54  ? 476  ALA B H    1 
ATOM   41773 H HA   . ALA B 1 476  ? 177.382 210.954 200.344 1.00 48.36  ? 476  ALA B HA   1 
ATOM   41774 H HB1  . ALA B 1 476  ? 176.666 212.960 199.376 1.00 51.39  ? 476  ALA B HB1  1 
ATOM   41775 H HB2  . ALA B 1 476  ? 178.129 213.126 199.973 1.00 49.98  ? 476  ALA B HB2  1 
ATOM   41776 H HB3  . ALA B 1 476  ? 177.926 212.939 198.408 1.00 50.81  ? 476  ALA B HB3  1 
ATOM   41777 N N    . LEU B 1 477  ? 177.280 210.321 197.208 1.00 44.68  ? 477  LEU B N    1 
ATOM   41778 C CA   . LEU B 1 477  ? 176.491 209.625 196.196 1.00 45.53  ? 477  LEU B CA   1 
ATOM   41779 C C    . LEU B 1 477  ? 176.254 208.173 196.593 1.00 46.40  ? 477  LEU B C    1 
ATOM   41780 O O    . LEU B 1 477  ? 175.142 207.653 196.443 1.00 47.56  ? 477  LEU B O    1 
ATOM   41781 C CB   . LEU B 1 477  ? 177.191 209.703 194.838 1.00 47.06  ? 477  LEU B CB   1 
ATOM   41782 C CG   . LEU B 1 477  ? 176.987 210.968 193.994 1.00 49.14  ? 477  LEU B CG   1 
ATOM   41783 C CD1  . LEU B 1 477  ? 177.521 210.749 192.587 1.00 48.50  ? 477  LEU B CD1  1 
ATOM   41784 C CD2  . LEU B 1 477  ? 175.524 211.394 193.940 1.00 49.14  ? 477  LEU B CD2  1 
ATOM   41785 H H    . LEU B 1 477  ? 178.043 210.610 196.933 1.00 48.10  ? 477  LEU B H    1 
ATOM   41786 H HA   . LEU B 1 477  ? 175.623 210.052 196.128 1.00 46.62  ? 477  LEU B HA   1 
ATOM   41787 H HB2  . LEU B 1 477  ? 178.145 209.614 194.987 1.00 48.49  ? 477  LEU B HB2  1 
ATOM   41788 H HB3  . LEU B 1 477  ? 176.883 208.955 194.302 1.00 46.99  ? 477  LEU B HB3  1 
ATOM   41789 H HG   . LEU B 1 477  ? 177.491 211.694 194.393 1.00 49.74  ? 477  LEU B HG   1 
ATOM   41790 H HD11 . LEU B 1 477  ? 177.392 211.560 192.071 1.00 47.93  ? 477  LEU B HD11 1 
ATOM   41791 H HD12 . LEU B 1 477  ? 178.466 210.536 192.639 1.00 47.27  ? 477  LEU B HD12 1 
ATOM   41792 H HD13 . LEU B 1 477  ? 177.037 210.014 192.177 1.00 46.16  ? 477  LEU B HD13 1 
ATOM   41793 H HD21 . LEU B 1 477  ? 175.403 212.016 193.206 1.00 48.00  ? 477  LEU B HD21 1 
ATOM   41794 H HD22 . LEU B 1 477  ? 174.972 210.608 193.802 1.00 47.09  ? 477  LEU B HD22 1 
ATOM   41795 H HD23 . LEU B 1 477  ? 175.287 211.820 194.778 1.00 49.22  ? 477  LEU B HD23 1 
ATOM   41796 N N    . CYS B 1 478  ? 177.289 207.501 197.103 1.00 45.10  ? 478  CYS B N    1 
ATOM   41797 C CA   . CYS B 1 478  ? 177.112 206.135 197.589 1.00 43.34  ? 478  CYS B CA   1 
ATOM   41798 C C    . CYS B 1 478  ? 176.153 206.094 198.773 1.00 44.78  ? 478  CYS B C    1 
ATOM   41799 O O    . CYS B 1 478  ? 175.316 205.190 198.876 1.00 49.01  ? 478  CYS B O    1 
ATOM   41800 C CB   . CYS B 1 478  ? 178.464 205.537 197.976 1.00 42.59  ? 478  CYS B CB   1 
ATOM   41801 S SG   . CYS B 1 478  ? 179.530 205.128 196.574 1.00 53.72  ? 478  CYS B SG   1 
ATOM   41802 H H    . CYS B 1 478  ? 178.088 207.809 197.178 1.00 46.65  ? 478  CYS B H    1 
ATOM   41803 H HA   . CYS B 1 478  ? 176.736 205.593 196.878 1.00 44.55  ? 478  CYS B HA   1 
ATOM   41804 H HB2  . CYS B 1 478  ? 178.940 206.177 198.530 1.00 45.51  ? 478  CYS B HB2  1 
ATOM   41805 H HB3  . CYS B 1 478  ? 178.312 204.721 198.477 1.00 44.09  ? 478  CYS B HB3  1 
ATOM   41806 H HG   . CYS B 1 478  ? 180.559 204.669 196.986 1.00 48.53  ? 478  CYS B HG   1 
ATOM   41807 N N    . GLN B 1 479  ? 176.261 207.072 199.674 1.00 48.49  ? 479  GLN B N    1 
ATOM   41808 C CA   . GLN B 1 479  ? 175.403 207.112 200.853 1.00 45.34  ? 479  GLN B CA   1 
ATOM   41809 C C    . GLN B 1 479  ? 173.941 207.260 200.458 1.00 45.40  ? 479  GLN B C    1 
ATOM   41810 O O    . GLN B 1 479  ? 173.055 206.689 201.103 1.00 49.18  ? 479  GLN B O    1 
ATOM   41811 C CB   . GLN B 1 479  ? 175.849 208.262 201.761 1.00 47.96  ? 479  GLN B CB   1 
ATOM   41812 C CG   . GLN B 1 479  ? 174.812 208.788 202.758 1.00 52.76  ? 479  GLN B CG   1 
ATOM   41813 C CD   . GLN B 1 479  ? 174.921 208.112 204.103 1.00 62.27  ? 479  GLN B CD   1 
ATOM   41814 O OE1  . GLN B 1 479  ? 176.017 207.946 204.636 1.00 62.93  ? 479  GLN B OE1  1 
ATOM   41815 N NE2  . GLN B 1 479  ? 173.785 207.712 204.659 1.00 62.73  ? 479  GLN B NE2  1 
ATOM   41816 H H    . GLN B 1 479  ? 176.824 207.720 199.625 1.00 48.96  ? 479  GLN B H    1 
ATOM   41817 H HA   . GLN B 1 479  ? 175.500 206.281 201.345 1.00 47.68  ? 479  GLN B HA   1 
ATOM   41818 H HB2  . GLN B 1 479  ? 176.618 207.966 202.273 1.00 50.11  ? 479  GLN B HB2  1 
ATOM   41819 H HB3  . GLN B 1 479  ? 176.108 209.009 201.199 1.00 48.99  ? 479  GLN B HB3  1 
ATOM   41820 H HG2  . GLN B 1 479  ? 174.980 209.733 202.897 1.00 52.89  ? 479  GLN B HG2  1 
ATOM   41821 H HG3  . GLN B 1 479  ? 173.909 208.669 202.435 1.00 52.75  ? 479  GLN B HG3  1 
ATOM   41822 H HE21 . GLN B 1 479  ? 173.038 207.845 204.255 1.00 59.78  ? 479  GLN B HE21 1 
ATOM   41823 H HE22 . GLN B 1 479  ? 173.794 207.320 205.425 1.00 59.62  ? 479  GLN B HE22 1 
ATOM   41824 N N    . GLU B 1 480  ? 173.670 208.028 199.403 1.00 49.71  ? 480  GLU B N    1 
ATOM   41825 C CA   . GLU B 1 480  ? 172.288 208.301 199.028 1.00 48.52  ? 480  GLU B CA   1 
ATOM   41826 C C    . GLU B 1 480  ? 171.508 207.026 198.728 1.00 49.19  ? 480  GLU B C    1 
ATOM   41827 O O    . GLU B 1 480  ? 170.275 207.040 198.796 1.00 53.08  ? 480  GLU B O    1 
ATOM   41828 C CB   . GLU B 1 480  ? 172.245 209.229 197.814 1.00 48.63  ? 480  GLU B CB   1 
ATOM   41829 C CG   . GLU B 1 480  ? 171.337 210.434 197.997 1.00 53.98  ? 480  GLU B CG   1 
ATOM   41830 C CD   . GLU B 1 480  ? 171.859 211.407 199.036 1.00 60.03  ? 480  GLU B CD   1 
ATOM   41831 O OE1  . GLU B 1 480  ? 173.076 211.687 199.032 1.00 60.04  ? 480  GLU B OE1  1 
ATOM   41832 O OE2  . GLU B 1 480  ? 171.052 211.890 199.858 1.00 63.83  ? 480  GLU B OE2  1 
ATOM   41833 H H    . GLU B 1 480  ? 174.261 208.396 198.896 1.00 49.99  ? 480  GLU B H    1 
ATOM   41834 H HA   . GLU B 1 480  ? 171.847 208.750 199.765 1.00 50.44  ? 480  GLU B HA   1 
ATOM   41835 H HB2  . GLU B 1 480  ? 173.139 209.558 197.635 1.00 49.60  ? 480  GLU B HB2  1 
ATOM   41836 H HB3  . GLU B 1 480  ? 171.921 208.726 197.051 1.00 49.34  ? 480  GLU B HB3  1 
ATOM   41837 H HG2  . GLU B 1 480  ? 171.267 210.903 197.153 1.00 53.30  ? 480  GLU B HG2  1 
ATOM   41838 H HG3  . GLU B 1 480  ? 170.461 210.130 198.283 1.00 54.16  ? 480  GLU B HG3  1 
ATOM   41839 N N    . SER B 1 481  ? 172.195 205.929 198.399 1.00 48.87  ? 481  SER B N    1 
ATOM   41840 C CA   . SER B 1 481  ? 171.548 204.645 198.148 1.00 45.75  ? 481  SER B CA   1 
ATOM   41841 C C    . SER B 1 481  ? 172.100 203.542 199.045 1.00 47.02  ? 481  SER B C    1 
ATOM   41842 O O    . SER B 1 481  ? 172.003 202.360 198.700 1.00 45.58  ? 481  SER B O    1 
ATOM   41843 C CB   . SER B 1 481  ? 171.697 204.254 196.676 1.00 46.40  ? 481  SER B CB   1 
ATOM   41844 O OG   . SER B 1 481  ? 173.050 204.328 196.263 1.00 46.59  ? 481  SER B OG   1 
ATOM   41845 H H    . SER B 1 481  ? 173.050 205.906 198.314 1.00 48.52  ? 481  SER B H    1 
ATOM   41846 H HA   . SER B 1 481  ? 170.602 204.727 198.339 1.00 46.88  ? 481  SER B HA   1 
ATOM   41847 H HB2  . SER B 1 481  ? 171.379 203.346 196.557 1.00 47.11  ? 481  SER B HB2  1 
ATOM   41848 H HB3  . SER B 1 481  ? 171.169 204.862 196.136 1.00 45.81  ? 481  SER B HB3  1 
ATOM   41849 H HG   . SER B 1 481  ? 173.115 204.117 195.453 1.00 45.25  ? 481  SER B HG   1 
ATOM   41850 N N    . ALA B 1 482  ? 172.675 203.902 200.191 1.00 49.20  ? 482  ALA B N    1 
ATOM   41851 C CA   . ALA B 1 482  ? 173.257 202.935 201.111 1.00 41.94  ? 482  ALA B CA   1 
ATOM   41852 C C    . ALA B 1 482  ? 172.299 202.511 202.218 1.00 47.17  ? 482  ALA B C    1 
ATOM   41853 O O    . ALA B 1 482  ? 172.696 201.730 203.090 1.00 45.89  ? 482  ALA B O    1 
ATOM   41854 C CB   . ALA B 1 482  ? 174.532 203.510 201.736 1.00 43.13  ? 482  ALA B CB   1 
ATOM   41855 H H    . ALA B 1 482  ? 172.739 204.717 200.461 1.00 47.89  ? 482  ALA B H    1 
ATOM   41856 H HA   . ALA B 1 482  ? 173.504 202.140 200.614 1.00 43.54  ? 482  ALA B HA   1 
ATOM   41857 H HB1  . ALA B 1 482  ? 174.914 202.850 202.336 1.00 43.90  ? 482  ALA B HB1  1 
ATOM   41858 H HB2  . ALA B 1 482  ? 175.164 203.718 201.030 1.00 45.13  ? 482  ALA B HB2  1 
ATOM   41859 H HB3  . ALA B 1 482  ? 174.308 204.315 202.228 1.00 45.34  ? 482  ALA B HB3  1 
ATOM   41860 N N    . ASN B 1 483  ? 171.058 203.000 202.208 1.00 51.34  ? 483  ASN B N    1 
ATOM   41861 C CA   . ASN B 1 483  ? 170.083 202.691 203.247 1.00 47.43  ? 483  ASN B CA   1 
ATOM   41862 C C    . ASN B 1 483  ? 168.948 201.809 202.734 1.00 49.84  ? 483  ASN B C    1 
ATOM   41863 O O    . ASN B 1 483  ? 167.886 201.743 203.363 1.00 51.32  ? 483  ASN B O    1 
ATOM   41864 C CB   . ASN B 1 483  ? 169.526 203.985 203.843 1.00 52.09  ? 483  ASN B CB   1 
ATOM   41865 C CG   . ASN B 1 483  ? 170.229 204.382 205.127 1.00 49.73  ? 483  ASN B CG   1 
ATOM   41866 O OD1  . ASN B 1 483  ? 170.235 203.630 206.102 1.00 45.52  ? 483  ASN B OD1  1 
ATOM   41867 N ND2  . ASN B 1 483  ? 170.827 205.567 205.132 1.00 53.58  ? 483  ASN B ND2  1 
ATOM   41868 H H    . ASN B 1 483  ? 170.752 203.521 201.597 1.00 49.41  ? 483  ASN B H    1 
ATOM   41869 H HA   . ASN B 1 483  ? 170.527 202.208 203.961 1.00 46.96  ? 483  ASN B HA   1 
ATOM   41870 H HB2  . ASN B 1 483  ? 169.646 204.703 203.202 1.00 50.70  ? 483  ASN B HB2  1 
ATOM   41871 H HB3  . ASN B 1 483  ? 168.585 203.871 204.041 1.00 51.48  ? 483  ASN B HB3  1 
ATOM   41872 H HD21 . ASN B 1 483  ? 171.240 205.837 205.838 1.00 52.53  ? 483  ASN B HD21 1 
ATOM   41873 H HD22 . ASN B 1 483  ? 170.803 206.065 204.432 1.00 52.42  ? 483  ASN B HD22 1 
ATOM   41874 N N    . THR B 1 484  ? 169.150 201.126 201.611 1.00 49.87  ? 484  THR B N    1 
ATOM   41875 C CA   . THR B 1 484  ? 168.126 200.230 201.093 1.00 48.45  ? 484  THR B CA   1 
ATOM   41876 C C    . THR B 1 484  ? 167.847 199.115 202.095 1.00 47.87  ? 484  THR B C    1 
ATOM   41877 O O    . THR B 1 484  ? 168.744 198.639 202.796 1.00 52.12  ? 484  THR B O    1 
ATOM   41878 C CB   . THR B 1 484  ? 168.563 199.635 199.753 1.00 50.06  ? 484  THR B CB   1 
ATOM   41879 O OG1  . THR B 1 484  ? 168.990 200.685 198.877 1.00 52.57  ? 484  THR B OG1  1 
ATOM   41880 C CG2  . THR B 1 484  ? 167.414 198.876 199.101 1.00 50.59  ? 484  THR B CG2  1 
ATOM   41881 H H    . THR B 1 484  ? 169.865 201.163 201.135 1.00 49.88  ? 484  THR B H    1 
ATOM   41882 H HA   . THR B 1 484  ? 167.304 200.727 200.953 1.00 49.08  ? 484  THR B HA   1 
ATOM   41883 H HB   . THR B 1 484  ? 169.296 199.017 199.899 1.00 49.74  ? 484  THR B HB   1 
ATOM   41884 H HG1  . THR B 1 484  ? 169.224 200.365 198.136 1.00 51.45  ? 484  THR B HG1  1 
ATOM   41885 H HG21 . THR B 1 484  ? 167.700 198.517 198.246 1.00 48.69  ? 484  THR B HG21 1 
ATOM   41886 H HG22 . THR B 1 484  ? 167.132 198.144 199.670 1.00 50.80  ? 484  THR B HG22 1 
ATOM   41887 H HG23 . THR B 1 484  ? 166.663 199.473 198.958 1.00 49.53  ? 484  THR B HG23 1 
ATOM   41888 N N    . LYS B 1 485  ? 166.585 198.699 202.160 1.00 52.14  ? 485  LYS B N    1 
ATOM   41889 C CA   . LYS B 1 485  ? 166.187 197.703 203.138 1.00 52.31  ? 485  LYS B CA   1 
ATOM   41890 C C    . LYS B 1 485  ? 166.887 196.373 202.853 1.00 51.07  ? 485  LYS B C    1 
ATOM   41891 O O    . LYS B 1 485  ? 167.209 196.066 201.701 1.00 54.64  ? 485  LYS B O    1 
ATOM   41892 C CB   . LYS B 1 485  ? 164.672 197.511 203.120 1.00 55.41  ? 485  LYS B CB   1 
ATOM   41893 C CG   . LYS B 1 485  ? 163.892 198.689 203.684 1.00 55.83  ? 485  LYS B CG   1 
ATOM   41894 C CD   . LYS B 1 485  ? 163.945 198.717 205.206 1.00 58.19  ? 485  LYS B CD   1 
ATOM   41895 C CE   . LYS B 1 485  ? 163.515 200.068 205.759 1.00 65.54  ? 485  LYS B CE   1 
ATOM   41896 N NZ   . LYS B 1 485  ? 162.144 200.023 206.338 1.00 68.67  ? 485  LYS B NZ   1 
ATOM   41897 H H    . LYS B 1 485  ? 165.949 198.977 201.652 1.00 52.70  ? 485  LYS B H    1 
ATOM   41898 H HA   . LYS B 1 485  ? 166.446 198.015 204.017 1.00 52.91  ? 485  LYS B HA   1 
ATOM   41899 H HB2  . LYS B 1 485  ? 164.385 197.379 202.203 1.00 54.53  ? 485  LYS B HB2  1 
ATOM   41900 H HB3  . LYS B 1 485  ? 164.450 196.729 203.649 1.00 55.31  ? 485  LYS B HB3  1 
ATOM   41901 H HG2  . LYS B 1 485  ? 164.275 199.513 203.348 1.00 55.63  ? 485  LYS B HG2  1 
ATOM   41902 H HG3  . LYS B 1 485  ? 162.963 198.616 203.414 1.00 55.82  ? 485  LYS B HG3  1 
ATOM   41903 H HD2  . LYS B 1 485  ? 163.347 198.040 205.559 1.00 58.80  ? 485  LYS B HD2  1 
ATOM   41904 H HD3  . LYS B 1 485  ? 164.853 198.546 205.499 1.00 56.87  ? 485  LYS B HD3  1 
ATOM   41905 H HE2  . LYS B 1 485  ? 164.130 200.334 206.461 1.00 64.09  ? 485  LYS B HE2  1 
ATOM   41906 H HE3  . LYS B 1 485  ? 163.520 200.725 205.046 1.00 63.13  ? 485  LYS B HE3  1 
ATOM   41907 H HZ1  . LYS B 1 485  ? 161.919 200.825 206.652 1.00 68.09  ? 485  LYS B HZ1  1 
ATOM   41908 H HZ2  . LYS B 1 485  ? 161.557 199.783 205.713 1.00 66.28  ? 485  LYS B HZ2  1 
ATOM   41909 H HZ3  . LYS B 1 485  ? 162.113 199.434 207.004 1.00 67.16  ? 485  LYS B HZ3  1 
ATOM   41910 N N    . PRO B 1 486  ? 167.139 195.562 203.886 1.00 49.93  ? 486  PRO B N    1 
ATOM   41911 C CA   . PRO B 1 486  ? 167.825 194.281 203.649 1.00 47.64  ? 486  PRO B CA   1 
ATOM   41912 C C    . PRO B 1 486  ? 167.088 193.370 202.686 1.00 51.47  ? 486  PRO B C    1 
ATOM   41913 O O    . PRO B 1 486  ? 167.728 192.576 201.986 1.00 57.86  ? 486  PRO B O    1 
ATOM   41914 C CB   . PRO B 1 486  ? 167.914 193.662 205.053 1.00 49.54  ? 486  PRO B CB   1 
ATOM   41915 C CG   . PRO B 1 486  ? 167.741 194.795 205.998 1.00 49.90  ? 486  PRO B CG   1 
ATOM   41916 C CD   . PRO B 1 486  ? 166.858 195.786 205.315 1.00 52.43  ? 486  PRO B CD   1 
ATOM   41917 H HA   . PRO B 1 486  ? 168.722 194.438 203.317 1.00 50.13  ? 486  PRO B HA   1 
ATOM   41918 H HB2  . PRO B 1 486  ? 167.204 193.010 205.167 1.00 50.27  ? 486  PRO B HB2  1 
ATOM   41919 H HB3  . PRO B 1 486  ? 168.782 193.246 205.172 1.00 49.30  ? 486  PRO B HB3  1 
ATOM   41920 H HG2  . PRO B 1 486  ? 167.323 194.474 206.813 1.00 49.67  ? 486  PRO B HG2  1 
ATOM   41921 H HG3  . PRO B 1 486  ? 168.605 195.188 206.194 1.00 49.48  ? 486  PRO B HG3  1 
ATOM   41922 H HD2  . PRO B 1 486  ? 165.926 195.606 205.511 1.00 52.46  ? 486  PRO B HD2  1 
ATOM   41923 H HD3  . PRO B 1 486  ? 167.112 196.684 205.577 1.00 52.17  ? 486  PRO B HD3  1 
ATOM   41924 N N    . LYS B 1 487  ? 165.756 193.453 202.635 1.00 50.17  ? 487  LYS B N    1 
ATOM   41925 C CA   . LYS B 1 487  ? 164.994 192.587 201.740 1.00 52.64  ? 487  LYS B CA   1 
ATOM   41926 C C    . LYS B 1 487  ? 165.473 192.722 200.299 1.00 54.25  ? 487  LYS B C    1 
ATOM   41927 O O    . LYS B 1 487  ? 165.517 191.735 199.556 1.00 58.76  ? 487  LYS B O    1 
ATOM   41928 C CB   . LYS B 1 487  ? 163.499 192.904 201.837 1.00 54.75  ? 487  LYS B CB   1 
ATOM   41929 C CG   . LYS B 1 487  ? 163.149 194.391 201.808 1.00 62.25  ? 487  LYS B CG   1 
ATOM   41930 C CD   . LYS B 1 487  ? 161.674 194.630 202.114 1.00 66.13  ? 487  LYS B CD   1 
ATOM   41931 C CE   . LYS B 1 487  ? 160.762 194.059 201.038 1.00 63.47  ? 487  LYS B CE   1 
ATOM   41932 N NZ   . LYS B 1 487  ? 160.989 194.699 199.712 1.00 62.05  ? 487  LYS B NZ   1 
ATOM   41933 H H    . LYS B 1 487  ? 165.284 193.990 203.110 1.00 51.84  ? 487  LYS B H    1 
ATOM   41934 H HA   . LYS B 1 487  ? 165.122 191.665 202.011 1.00 53.13  ? 487  LYS B HA   1 
ATOM   41935 H HB2  . LYS B 1 487  ? 163.049 192.481 201.089 1.00 55.46  ? 487  LYS B HB2  1 
ATOM   41936 H HB3  . LYS B 1 487  ? 163.160 192.539 202.669 1.00 54.99  ? 487  LYS B HB3  1 
ATOM   41937 H HG2  . LYS B 1 487  ? 163.665 194.866 202.477 1.00 58.09  ? 487  LYS B HG2  1 
ATOM   41938 H HG3  . LYS B 1 487  ? 163.338 194.747 200.926 1.00 60.06  ? 487  LYS B HG3  1 
ATOM   41939 H HD2  . LYS B 1 487  ? 161.451 194.202 202.956 1.00 62.93  ? 487  LYS B HD2  1 
ATOM   41940 H HD3  . LYS B 1 487  ? 161.512 195.585 202.172 1.00 63.96  ? 487  LYS B HD3  1 
ATOM   41941 H HE2  . LYS B 1 487  ? 160.923 193.107 200.947 1.00 61.28  ? 487  LYS B HE2  1 
ATOM   41942 H HE3  . LYS B 1 487  ? 159.839 194.216 201.291 1.00 63.00  ? 487  LYS B HE3  1 
ATOM   41943 H HZ1  . LYS B 1 487  ? 160.442 194.344 199.106 1.00 62.25  ? 487  LYS B HZ1  1 
ATOM   41944 H HZ2  . LYS B 1 487  ? 160.833 195.573 199.767 1.00 62.41  ? 487  LYS B HZ2  1 
ATOM   41945 H HZ3  . LYS B 1 487  ? 161.830 194.570 199.452 1.00 61.60  ? 487  LYS B HZ3  1 
ATOM   41946 N N    . SER B 1 488  ? 165.837 193.937 199.885 1.00 48.50  ? 488  SER B N    1 
ATOM   41947 C CA   . SER B 1 488  ? 166.334 194.146 198.529 1.00 46.17  ? 488  SER B CA   1 
ATOM   41948 C C    . SER B 1 488  ? 167.812 193.780 198.423 1.00 46.16  ? 488  SER B C    1 
ATOM   41949 O O    . SER B 1 488  ? 168.190 192.901 197.643 1.00 47.61  ? 488  SER B O    1 
ATOM   41950 C CB   . SER B 1 488  ? 166.106 195.601 198.107 1.00 49.12  ? 488  SER B CB   1 
ATOM   41951 O OG   . SER B 1 488  ? 164.749 195.972 198.273 1.00 50.86  ? 488  SER B OG   1 
ATOM   41952 H H    . SER B 1 488  ? 165.807 194.649 200.367 1.00 51.04  ? 488  SER B H    1 
ATOM   41953 H HA   . SER B 1 488  ? 165.839 193.576 197.920 1.00 48.27  ? 488  SER B HA   1 
ATOM   41954 H HB2  . SER B 1 488  ? 166.660 196.177 198.655 1.00 49.98  ? 488  SER B HB2  1 
ATOM   41955 H HB3  . SER B 1 488  ? 166.347 195.699 197.173 1.00 47.45  ? 488  SER B HB3  1 
ATOM   41956 H HG   . SER B 1 488  ? 164.634 196.764 198.016 1.00 50.34  ? 488  SER B HG   1 
ATOM   41957 N N    . LEU B 1 489  ? 168.659 194.450 199.204 1.00 42.41  ? 489  LEU B N    1 
ATOM   41958 C CA   . LEU B 1 489  ? 170.095 194.183 199.221 1.00 41.39  ? 489  LEU B CA   1 
ATOM   41959 C C    . LEU B 1 489  ? 170.469 193.574 200.568 1.00 43.52  ? 489  LEU B C    1 
ATOM   41960 O O    . LEU B 1 489  ? 170.568 194.301 201.570 1.00 44.85  ? 489  LEU B O    1 
ATOM   41961 C CB   . LEU B 1 489  ? 170.886 195.469 198.971 1.00 44.17  ? 489  LEU B CB   1 
ATOM   41962 C CG   . LEU B 1 489  ? 170.472 196.260 197.727 1.00 40.83  ? 489  LEU B CG   1 
ATOM   41963 C CD1  . LEU B 1 489  ? 171.139 197.626 197.707 1.00 41.92  ? 489  LEU B CD1  1 
ATOM   41964 C CD2  . LEU B 1 489  ? 170.798 195.484 196.460 1.00 40.52  ? 489  LEU B CD2  1 
ATOM   41965 H H    . LEU B 1 489  ? 168.421 195.077 199.742 1.00 46.00  ? 489  LEU B H    1 
ATOM   41966 H HA   . LEU B 1 489  ? 170.317 193.558 198.514 1.00 43.22  ? 489  LEU B HA   1 
ATOM   41967 H HB2  . LEU B 1 489  ? 170.774 196.053 199.738 1.00 44.44  ? 489  LEU B HB2  1 
ATOM   41968 H HB3  . LEU B 1 489  ? 171.824 195.240 198.873 1.00 44.09  ? 489  LEU B HB3  1 
ATOM   41969 H HG   . LEU B 1 489  ? 169.512 196.402 197.750 1.00 43.52  ? 489  LEU B HG   1 
ATOM   41970 H HD11 . LEU B 1 489  ? 170.892 198.085 196.889 1.00 43.88  ? 489  LEU B HD11 1 
ATOM   41971 H HD12 . LEU B 1 489  ? 170.840 198.136 198.475 1.00 43.95  ? 489  LEU B HD12 1 
ATOM   41972 H HD13 . LEU B 1 489  ? 172.102 197.508 197.741 1.00 42.98  ? 489  LEU B HD13 1 
ATOM   41973 H HD21 . LEU B 1 489  ? 170.550 196.020 195.690 1.00 40.70  ? 489  LEU B HD21 1 
ATOM   41974 H HD22 . LEU B 1 489  ? 171.749 195.296 196.441 1.00 41.20  ? 489  LEU B HD22 1 
ATOM   41975 H HD23 . LEU B 1 489  ? 170.296 194.654 196.461 1.00 42.32  ? 489  LEU B HD23 1 
ATOM   41976 N N    . PRO B 1 490  ? 170.688 192.255 200.655 1.00 46.85  ? 490  PRO B N    1 
ATOM   41977 C CA   . PRO B 1 490  ? 170.885 191.630 201.971 1.00 45.69  ? 490  PRO B CA   1 
ATOM   41978 C C    . PRO B 1 490  ? 172.286 191.791 202.543 1.00 44.84  ? 490  PRO B C    1 
ATOM   41979 O O    . PRO B 1 490  ? 172.444 191.848 203.766 1.00 49.93  ? 490  PRO B O    1 
ATOM   41980 C CB   . PRO B 1 490  ? 170.565 190.155 201.702 1.00 45.24  ? 490  PRO B CB   1 
ATOM   41981 C CG   . PRO B 1 490  ? 170.899 189.952 200.270 1.00 48.18  ? 490  PRO B CG   1 
ATOM   41982 C CD   . PRO B 1 490  ? 170.636 191.258 199.570 1.00 45.23  ? 490  PRO B CD   1 
ATOM   41983 H HA   . PRO B 1 490  ? 170.240 191.980 202.604 1.00 46.47  ? 490  PRO B HA   1 
ATOM   41984 H HB2  . PRO B 1 490  ? 171.115 189.591 202.266 1.00 44.88  ? 490  PRO B HB2  1 
ATOM   41985 H HB3  . PRO B 1 490  ? 169.622 189.989 201.862 1.00 46.06  ? 490  PRO B HB3  1 
ATOM   41986 H HG2  . PRO B 1 490  ? 171.833 189.707 200.188 1.00 46.61  ? 490  PRO B HG2  1 
ATOM   41987 H HG3  . PRO B 1 490  ? 170.334 189.254 199.903 1.00 48.04  ? 490  PRO B HG3  1 
ATOM   41988 H HD2  . PRO B 1 490  ? 171.329 191.435 198.917 1.00 44.96  ? 490  PRO B HD2  1 
ATOM   41989 H HD3  . PRO B 1 490  ? 169.755 191.248 199.162 1.00 45.15  ? 490  PRO B HD3  1 
ATOM   41990 N N    . TYR B 1 491  ? 173.309 191.863 201.692 1.00 42.97  ? 491  TYR B N    1 
ATOM   41991 C CA   . TYR B 1 491  ? 174.690 191.903 202.173 1.00 38.00  ? 491  TYR B CA   1 
ATOM   41992 C C    . TYR B 1 491  ? 175.025 193.329 202.589 1.00 43.34  ? 491  TYR B C    1 
ATOM   41993 O O    . TYR B 1 491  ? 175.293 194.185 201.747 1.00 51.88  ? 491  TYR B O    1 
ATOM   41994 C CB   . TYR B 1 491  ? 175.652 191.403 201.100 1.00 42.37  ? 491  TYR B CB   1 
ATOM   41995 C CG   . TYR B 1 491  ? 175.673 189.900 200.944 1.00 47.00  ? 491  TYR B CG   1 
ATOM   41996 C CD1  . TYR B 1 491  ? 174.631 189.232 200.316 1.00 47.95  ? 491  TYR B CD1  1 
ATOM   41997 C CD2  . TYR B 1 491  ? 176.736 189.148 201.425 1.00 48.26  ? 491  TYR B CD2  1 
ATOM   41998 C CE1  . TYR B 1 491  ? 174.647 187.858 200.169 1.00 49.29  ? 491  TYR B CE1  1 
ATOM   41999 C CE2  . TYR B 1 491  ? 176.761 187.773 201.285 1.00 48.43  ? 491  TYR B CE2  1 
ATOM   42000 C CZ   . TYR B 1 491  ? 175.714 187.133 200.656 1.00 50.95  ? 491  TYR B CZ   1 
ATOM   42001 O OH   . TYR B 1 491  ? 175.734 185.765 200.513 1.00 55.71  ? 491  TYR B OH   1 
ATOM   42002 H H    . TYR B 1 491  ? 173.231 191.889 200.836 1.00 44.59  ? 491  TYR B H    1 
ATOM   42003 H HA   . TYR B 1 491  ? 174.777 191.329 202.950 1.00 42.01  ? 491  TYR B HA   1 
ATOM   42004 H HB2  . TYR B 1 491  ? 175.397 191.785 200.246 1.00 44.85  ? 491  TYR B HB2  1 
ATOM   42005 H HB3  . TYR B 1 491  ? 176.549 191.688 201.331 1.00 43.77  ? 491  TYR B HB3  1 
ATOM   42006 H HD1  . TYR B 1 491  ? 173.911 189.718 199.986 1.00 46.51  ? 491  TYR B HD1  1 
ATOM   42007 H HD2  . TYR B 1 491  ? 177.444 189.576 201.850 1.00 48.37  ? 491  TYR B HD2  1 
ATOM   42008 H HE1  . TYR B 1 491  ? 173.942 187.425 199.746 1.00 48.46  ? 491  TYR B HE1  1 
ATOM   42009 H HE2  . TYR B 1 491  ? 177.480 187.282 201.613 1.00 49.77  ? 491  TYR B HE2  1 
ATOM   42010 H HH   . TYR B 1 491  ? 176.435 185.450 200.854 1.00 52.87  ? 491  TYR B HH   1 
ATOM   42011 N N    . ARG B 1 492  ? 175.021 193.587 203.893 1.00 40.76  ? 492  ARG B N    1 
ATOM   42012 C CA   . ARG B 1 492  ? 175.334 194.900 204.438 1.00 39.93  ? 492  ARG B CA   1 
ATOM   42013 C C    . ARG B 1 492  ? 176.786 194.923 204.898 1.00 39.50  ? 492  ARG B C    1 
ATOM   42014 O O    . ARG B 1 492  ? 177.262 193.973 205.528 1.00 45.48  ? 492  ARG B O    1 
ATOM   42015 C CB   . ARG B 1 492  ? 174.415 195.253 205.614 1.00 42.34  ? 492  ARG B CB   1 
ATOM   42016 C CG   . ARG B 1 492  ? 173.007 194.662 205.558 1.00 45.58  ? 492  ARG B CG   1 
ATOM   42017 C CD   . ARG B 1 492  ? 172.049 195.574 204.814 1.00 46.54  ? 492  ARG B CD   1 
ATOM   42018 N NE   . ARG B 1 492  ? 171.616 196.696 205.638 1.00 49.56  ? 492  ARG B NE   1 
ATOM   42019 C CZ   . ARG B 1 492  ? 170.941 197.744 205.185 1.00 54.22  ? 492  ARG B CZ   1 
ATOM   42020 N NH1  . ARG B 1 492  ? 170.601 197.850 203.911 1.00 50.94  ? 492  ARG B NH1  1 
ATOM   42021 N NH2  . ARG B 1 492  ? 170.599 198.710 206.032 1.00 53.54  ? 492  ARG B NH2  1 
ATOM   42022 H H    . ARG B 1 492  ? 174.838 193.000 204.496 1.00 42.03  ? 492  ARG B H    1 
ATOM   42023 H HA   . ARG B 1 492  ? 175.221 195.573 203.749 1.00 42.50  ? 492  ARG B HA   1 
ATOM   42024 H HB2  . ARG B 1 492  ? 174.829 194.930 206.429 1.00 43.70  ? 492  ARG B HB2  1 
ATOM   42025 H HB3  . ARG B 1 492  ? 174.327 196.218 205.656 1.00 42.73  ? 492  ARG B HB3  1 
ATOM   42026 H HG2  . ARG B 1 492  ? 173.011 193.800 205.120 1.00 45.28  ? 492  ARG B HG2  1 
ATOM   42027 H HG3  . ARG B 1 492  ? 172.676 194.565 206.465 1.00 45.43  ? 492  ARG B HG3  1 
ATOM   42028 H HD2  . ARG B 1 492  ? 172.492 195.928 204.028 1.00 45.84  ? 492  ARG B HD2  1 
ATOM   42029 H HD3  . ARG B 1 492  ? 171.263 195.068 204.555 1.00 47.88  ? 492  ARG B HD3  1 
ATOM   42030 H HE   . ARG B 1 492  ? 171.845 196.696 206.467 1.00 48.56  ? 492  ARG B HE   1 
ATOM   42031 H HH11 . ARG B 1 492  ? 170.816 197.232 203.353 1.00 48.75  ? 492  ARG B HH11 1 
ATOM   42032 H HH12 . ARG B 1 492  ? 170.164 198.539 203.641 1.00 51.78  ? 492  ARG B HH12 1 
ATOM   42033 H HH21 . ARG B 1 492  ? 170.815 198.652 206.863 1.00 52.13  ? 492  ARG B HH21 1 
ATOM   42034 H HH22 . ARG B 1 492  ? 170.162 199.395 205.750 1.00 52.65  ? 492  ARG B HH22 1 
ATOM   42035 N N    . GLY B 1 493  ? 177.486 196.014 204.589 1.00 40.16  ? 493  GLY B N    1 
ATOM   42036 C CA   . GLY B 1 493  ? 178.893 196.111 204.927 1.00 40.06  ? 493  GLY B CA   1 
ATOM   42037 C C    . GLY B 1 493  ? 179.293 197.519 205.306 1.00 42.22  ? 493  GLY B C    1 
ATOM   42038 O O    . GLY B 1 493  ? 178.636 198.504 204.947 1.00 53.71  ? 493  GLY B O    1 
ATOM   42039 H H    . GLY B 1 493  ? 177.167 196.703 204.188 1.00 42.45  ? 493  GLY B H    1 
ATOM   42040 H HA2  . GLY B 1 493  ? 179.083 195.528 205.677 1.00 40.02  ? 493  GLY B HA2  1 
ATOM   42041 H HA3  . GLY B 1 493  ? 179.430 195.826 204.171 1.00 42.07  ? 493  GLY B HA3  1 
ATOM   42042 N N    . ALA B 1 494  ? 180.404 197.596 206.037 1.00 38.14  ? 494  ALA B N    1 
ATOM   42043 C CA   . ALA B 1 494  ? 180.943 198.860 206.516 1.00 39.28  ? 494  ALA B CA   1 
ATOM   42044 C C    . ALA B 1 494  ? 182.463 198.783 206.554 1.00 41.88  ? 494  ALA B C    1 
ATOM   42045 O O    . ALA B 1 494  ? 183.034 197.762 206.946 1.00 47.13  ? 494  ALA B O    1 
ATOM   42046 C CB   . ALA B 1 494  ? 180.401 199.205 207.907 1.00 43.42  ? 494  ALA B CB   1 
ATOM   42047 H H    . ALA B 1 494  ? 180.870 196.912 206.272 1.00 41.13  ? 494  ALA B H    1 
ATOM   42048 H HA   . ALA B 1 494  ? 180.689 199.569 205.906 1.00 42.33  ? 494  ALA B HA   1 
ATOM   42049 H HB1  . ALA B 1 494  ? 180.735 200.077 208.170 1.00 42.58  ? 494  ALA B HB1  1 
ATOM   42050 H HB2  . ALA B 1 494  ? 179.432 199.216 207.873 1.00 43.24  ? 494  ALA B HB2  1 
ATOM   42051 H HB3  . ALA B 1 494  ? 180.701 198.531 208.537 1.00 43.18  ? 494  ALA B HB3  1 
ATOM   42052 N N    . THR B 1 495  ? 183.108 199.878 206.157 1.00 45.95  ? 495  THR B N    1 
ATOM   42053 C CA   . THR B 1 495  ? 184.559 199.993 206.188 1.00 43.20  ? 495  THR B CA   1 
ATOM   42054 C C    . THR B 1 495  ? 184.927 201.407 206.615 1.00 48.79  ? 495  THR B C    1 
ATOM   42055 O O    . THR B 1 495  ? 184.065 202.279 206.757 1.00 57.30  ? 495  THR B O    1 
ATOM   42056 C CB   . THR B 1 495  ? 185.185 199.662 204.826 1.00 45.02  ? 495  THR B CB   1 
ATOM   42057 O OG1  . THR B 1 495  ? 186.611 199.612 204.950 1.00 53.18  ? 495  THR B OG1  1 
ATOM   42058 C CG2  . THR B 1 495  ? 184.803 200.711 203.787 1.00 44.54  ? 495  THR B CG2  1 
ATOM   42059 H H    . THR B 1 495  ? 182.715 200.583 205.858 1.00 46.42  ? 495  THR B H    1 
ATOM   42060 H HA   . THR B 1 495  ? 184.915 199.374 206.845 1.00 44.59  ? 495  THR B HA   1 
ATOM   42061 H HB   . THR B 1 495  ? 184.858 198.800 204.522 1.00 45.97  ? 495  THR B HB   1 
ATOM   42062 H HG1  . THR B 1 495  ? 186.831 199.024 205.508 1.00 50.49  ? 495  THR B HG1  1 
ATOM   42063 H HG21 . THR B 1 495  ? 185.013 200.386 202.898 1.00 45.07  ? 495  THR B HG21 1 
ATOM   42064 H HG22 . THR B 1 495  ? 183.854 200.898 203.839 1.00 45.73  ? 495  THR B HG22 1 
ATOM   42065 H HG23 . THR B 1 495  ? 185.295 201.532 203.946 1.00 45.58  ? 495  THR B HG23 1 
ATOM   42066 N N    . ILE B 1 496  ? 186.221 201.631 206.823 1.00 47.69  ? 496  ILE B N    1 
ATOM   42067 C CA   . ILE B 1 496  ? 186.741 202.942 207.201 1.00 48.10  ? 496  ILE B CA   1 
ATOM   42068 C C    . ILE B 1 496  ? 187.735 203.381 206.137 1.00 51.87  ? 496  ILE B C    1 
ATOM   42069 O O    . ILE B 1 496  ? 188.717 202.678 205.865 1.00 54.56  ? 496  ILE B O    1 
ATOM   42070 C CB   . ILE B 1 496  ? 187.395 202.925 208.592 1.00 50.26  ? 496  ILE B CB   1 
ATOM   42071 C CG1  . ILE B 1 496  ? 186.447 202.297 209.615 1.00 49.92  ? 496  ILE B CG1  1 
ATOM   42072 C CG2  . ILE B 1 496  ? 187.751 204.343 209.027 1.00 49.58  ? 496  ILE B CG2  1 
ATOM   42073 C CD1  . ILE B 1 496  ? 186.962 202.334 211.041 1.00 53.61  ? 496  ILE B CD1  1 
ATOM   42074 H H    . ILE B 1 496  ? 186.830 201.030 206.750 1.00 48.50  ? 496  ILE B H    1 
ATOM   42075 H HA   . ILE B 1 496  ? 186.013 203.581 207.219 1.00 49.17  ? 496  ILE B HA   1 
ATOM   42076 H HB   . ILE B 1 496  ? 188.207 202.396 208.550 1.00 50.69  ? 496  ILE B HB   1 
ATOM   42077 H HG12 . ILE B 1 496  ? 185.603 202.773 209.593 1.00 49.25  ? 496  ILE B HG12 1 
ATOM   42078 H HG13 . ILE B 1 496  ? 186.306 201.367 209.379 1.00 49.57  ? 496  ILE B HG13 1 
ATOM   42079 H HG21 . ILE B 1 496  ? 188.336 204.300 209.800 1.00 48.63  ? 496  ILE B HG21 1 
ATOM   42080 H HG22 . ILE B 1 496  ? 188.203 204.800 208.302 1.00 50.02  ? 496  ILE B HG22 1 
ATOM   42081 H HG23 . ILE B 1 496  ? 186.936 204.816 209.255 1.00 50.49  ? 496  ILE B HG23 1 
ATOM   42082 H HD11 . ILE B 1 496  ? 186.389 201.784 211.598 1.00 52.74  ? 496  ILE B HD11 1 
ATOM   42083 H HD12 . ILE B 1 496  ? 187.868 201.989 211.057 1.00 51.70  ? 496  ILE B HD12 1 
ATOM   42084 H HD13 . ILE B 1 496  ? 186.952 203.251 211.359 1.00 51.68  ? 496  ILE B HD13 1 
ATOM   42085 N N    . LEU B 1 497  ? 187.481 204.541 205.543 1.00 54.03  ? 497  LEU B N    1 
ATOM   42086 C CA   . LEU B 1 497  ? 188.394 205.160 204.595 1.00 49.31  ? 497  LEU B CA   1 
ATOM   42087 C C    . LEU B 1 497  ? 189.332 206.111 205.325 1.00 54.78  ? 497  LEU B C    1 
ATOM   42088 O O    . LEU B 1 497  ? 188.948 206.767 206.299 1.00 62.00  ? 497  LEU B O    1 
ATOM   42089 C CB   . LEU B 1 497  ? 187.624 205.919 203.511 1.00 44.96  ? 497  LEU B CB   1 
ATOM   42090 C CG   . LEU B 1 497  ? 186.301 205.305 203.043 1.00 45.46  ? 497  LEU B CG   1 
ATOM   42091 C CD1  . LEU B 1 497  ? 185.529 206.295 202.186 1.00 49.40  ? 497  LEU B CD1  1 
ATOM   42092 C CD2  . LEU B 1 497  ? 186.545 204.011 202.283 1.00 49.86  ? 497  LEU B CD2  1 
ATOM   42093 H H    . LEU B 1 497  ? 186.766 205.000 205.679 1.00 52.00  ? 497  LEU B H    1 
ATOM   42094 H HA   . LEU B 1 497  ? 188.927 204.473 204.166 1.00 49.75  ? 497  LEU B HA   1 
ATOM   42095 H HB2  . LEU B 1 497  ? 187.423 206.806 203.848 1.00 48.72  ? 497  LEU B HB2  1 
ATOM   42096 H HB3  . LEU B 1 497  ? 188.195 205.995 202.731 1.00 48.17  ? 497  LEU B HB3  1 
ATOM   42097 H HG   . LEU B 1 497  ? 185.753 205.098 203.816 1.00 47.24  ? 497  LEU B HG   1 
ATOM   42098 H HD11 . LEU B 1 497  ? 184.738 205.859 201.834 1.00 48.89  ? 497  LEU B HD11 1 
ATOM   42099 H HD12 . LEU B 1 497  ? 185.274 207.054 202.735 1.00 48.32  ? 497  LEU B HD12 1 
ATOM   42100 H HD13 . LEU B 1 497  ? 186.097 206.590 201.456 1.00 49.31  ? 497  LEU B HD13 1 
ATOM   42101 H HD21 . LEU B 1 497  ? 185.692 203.644 202.002 1.00 48.51  ? 497  LEU B HD21 1 
ATOM   42102 H HD22 . LEU B 1 497  ? 187.095 204.201 201.507 1.00 50.15  ? 497  LEU B HD22 1 
ATOM   42103 H HD23 . LEU B 1 497  ? 186.999 203.383 202.866 1.00 49.70  ? 497  LEU B HD23 1 
ATOM   42104 N N    . ASN B 1 498  ? 190.570 206.188 204.835 1.00 54.82  ? 498  ASN B N    1 
ATOM   42105 C CA   . ASN B 1 498  ? 191.618 206.984 205.473 1.00 57.86  ? 498  ASN B CA   1 
ATOM   42106 C C    . ASN B 1 498  ? 191.835 206.529 206.915 1.00 60.80  ? 498  ASN B C    1 
ATOM   42107 O O    . ASN B 1 498  ? 191.935 207.335 207.842 1.00 60.71  ? 498  ASN B O    1 
ATOM   42108 C CB   . ASN B 1 498  ? 191.287 208.477 205.412 1.00 58.22  ? 498  ASN B CB   1 
ATOM   42109 C CG   . ASN B 1 498  ? 191.172 208.991 203.990 1.00 60.82  ? 498  ASN B CG   1 
ATOM   42110 O OD1  . ASN B 1 498  ? 190.087 209.349 203.534 1.00 62.85  ? 498  ASN B OD1  1 
ATOM   42111 N ND2  . ASN B 1 498  ? 192.295 209.029 203.282 1.00 63.88  ? 498  ASN B ND2  1 
ATOM   42112 H H    . ASN B 1 498  ? 190.831 205.781 204.124 1.00 55.01  ? 498  ASN B H    1 
ATOM   42113 H HA   . ASN B 1 498  ? 192.450 206.846 204.992 1.00 58.58  ? 498  ASN B HA   1 
ATOM   42114 H HB2  . ASN B 1 498  ? 190.441 208.635 205.858 1.00 58.48  ? 498  ASN B HB2  1 
ATOM   42115 H HB3  . ASN B 1 498  ? 191.992 208.975 205.854 1.00 60.96  ? 498  ASN B HB3  1 
ATOM   42116 H HD21 . ASN B 1 498  ? 192.283 209.313 202.471 1.00 61.23  ? 498  ASN B HD21 1 
ATOM   42117 H HD22 . ASN B 1 498  ? 193.036 208.770 203.636 1.00 62.38  ? 498  ASN B HD22 1 
ATOM   42118 N N    . ALA B 1 499  ? 191.908 205.214 207.095 1.00 62.87  ? 499  ALA B N    1 
ATOM   42119 C CA   . ALA B 1 499  ? 192.052 204.602 208.409 1.00 65.70  ? 499  ALA B CA   1 
ATOM   42120 C C    . ALA B 1 499  ? 193.483 204.135 208.622 1.00 73.28  ? 499  ALA B C    1 
ATOM   42121 O O    . ALA B 1 499  ? 194.097 203.551 207.726 1.00 78.72  ? 499  ALA B O    1 
ATOM   42122 C CB   . ALA B 1 499  ? 191.096 203.418 208.562 1.00 65.73  ? 499  ALA B CB   1 
ATOM   42123 H H    . ALA B 1 499  ? 191.877 204.641 206.455 1.00 61.43  ? 499  ALA B H    1 
ATOM   42124 H HA   . ALA B 1 499  ? 191.838 205.255 209.094 1.00 62.94  ? 499  ALA B HA   1 
ATOM   42125 H HB1  . ALA B 1 499  ? 191.101 203.124 209.487 1.00 62.37  ? 499  ALA B HB1  1 
ATOM   42126 H HB2  . ALA B 1 499  ? 190.206 203.700 208.307 1.00 61.37  ? 499  ALA B HB2  1 
ATOM   42127 H HB3  . ALA B 1 499  ? 191.391 202.700 207.981 1.00 62.68  ? 499  ALA B HB3  1 
ATOM   42128 N N    . GLU B 1 500  ? 194.011 204.398 209.819 1.00 75.73  ? 500  GLU B N    1 
ATOM   42129 C CA   . GLU B 1 500  ? 195.330 203.884 210.167 1.00 79.67  ? 500  GLU B CA   1 
ATOM   42130 C C    . GLU B 1 500  ? 195.341 202.361 210.170 1.00 78.48  ? 500  GLU B C    1 
ATOM   42131 O O    . GLU B 1 500  ? 196.294 201.738 209.685 1.00 83.33  ? 500  GLU B O    1 
ATOM   42132 C CB   . GLU B 1 500  ? 195.758 204.424 211.531 1.00 80.64  ? 500  GLU B CB   1 
ATOM   42133 C CG   . GLU B 1 500  ? 195.954 205.930 211.564 1.00 81.06  ? 500  GLU B CG   1 
ATOM   42134 C CD   . GLU B 1 500  ? 197.313 206.325 212.114 1.00 86.96  ? 500  GLU B CD   1 
ATOM   42135 O OE1  . GLU B 1 500  ? 198.052 207.057 211.422 1.00 86.21  ? 500  GLU B OE1  1 
ATOM   42136 O OE2  . GLU B 1 500  ? 197.647 205.896 213.239 1.00 91.63  ? 500  GLU B OE2  1 
ATOM   42137 H H    . GLU B 1 500  ? 193.631 204.863 210.434 1.00 74.62  ? 500  GLU B H    1 
ATOM   42138 H HA   . GLU B 1 500  ? 195.974 204.192 209.510 1.00 79.77  ? 500  GLU B HA   1 
ATOM   42139 H HB2  . GLU B 1 500  ? 195.073 204.198 212.178 1.00 80.41  ? 500  GLU B HB2  1 
ATOM   42140 H HB3  . GLU B 1 500  ? 196.598 204.009 211.782 1.00 82.03  ? 500  GLU B HB3  1 
ATOM   42141 H HG2  . GLU B 1 500  ? 195.873 206.279 210.662 1.00 80.55  ? 500  GLU B HG2  1 
ATOM   42142 H HG3  . GLU B 1 500  ? 195.276 206.325 212.132 1.00 81.88  ? 500  GLU B HG3  1 
ATOM   42143 N N    . GLY B 1 501  ? 194.294 201.747 210.713 1.00 70.48  ? 501  GLY B N    1 
ATOM   42144 C CA   . GLY B 1 501  ? 194.165 200.303 210.757 1.00 71.92  ? 501  GLY B CA   1 
ATOM   42145 C C    . GLY B 1 501  ? 193.025 199.841 209.864 1.00 70.74  ? 501  GLY B C    1 
ATOM   42146 O O    . GLY B 1 501  ? 191.919 200.382 209.923 1.00 73.19  ? 501  GLY B O    1 
ATOM   42147 H H    . GLY B 1 501  ? 193.632 202.161 211.072 1.00 72.82  ? 501  GLY B H    1 
ATOM   42148 H HA2  . GLY B 1 501  ? 194.988 199.886 210.457 1.00 74.35  ? 501  GLY B HA2  1 
ATOM   42149 H HA3  . GLY B 1 501  ? 193.985 200.017 211.667 1.00 73.24  ? 501  GLY B HA3  1 
ATOM   42150 N N    . GLU B 1 502  ? 193.315 198.838 209.038 1.00 65.99  ? 502  GLU B N    1 
ATOM   42151 C CA   . GLU B 1 502  ? 192.318 198.316 208.113 1.00 65.15  ? 502  GLU B CA   1 
ATOM   42152 C C    . GLU B 1 502  ? 191.130 197.747 208.878 1.00 66.57  ? 502  GLU B C    1 
ATOM   42153 O O    . GLU B 1 502  ? 191.297 196.999 209.845 1.00 66.05  ? 502  GLU B O    1 
ATOM   42154 C CB   . GLU B 1 502  ? 192.954 197.247 207.217 1.00 66.61  ? 502  GLU B CB   1 
ATOM   42155 C CG   . GLU B 1 502  ? 191.991 196.216 206.622 1.00 71.71  ? 502  GLU B CG   1 
ATOM   42156 C CD   . GLU B 1 502  ? 191.095 196.802 205.548 1.00 72.89  ? 502  GLU B CD   1 
ATOM   42157 O OE1  . GLU B 1 502  ? 190.764 196.074 204.587 1.00 72.28  ? 502  GLU B OE1  1 
ATOM   42158 O OE2  . GLU B 1 502  ? 190.721 197.988 205.664 1.00 68.44  ? 502  GLU B OE2  1 
ATOM   42159 H H    . GLU B 1 502  ? 194.079 198.446 208.997 1.00 67.83  ? 502  GLU B H    1 
ATOM   42160 H HA   . GLU B 1 502  ? 192.000 199.038 207.548 1.00 67.93  ? 502  GLU B HA   1 
ATOM   42161 H HB2  . GLU B 1 502  ? 193.395 197.691 206.476 1.00 68.08  ? 502  GLU B HB2  1 
ATOM   42162 H HB3  . GLU B 1 502  ? 193.610 196.761 207.739 1.00 66.94  ? 502  GLU B HB3  1 
ATOM   42163 H HG2  . GLU B 1 502  ? 192.518 195.517 206.205 1.00 71.09  ? 502  GLU B HG2  1 
ATOM   42164 H HG3  . GLU B 1 502  ? 191.435 195.825 207.312 1.00 69.92  ? 502  GLU B HG3  1 
ATOM   42165 N N    . TYR B 1 503  ? 189.925 198.106 208.438 1.00 67.43  ? 503  TYR B N    1 
ATOM   42166 C CA   . TYR B 1 503  ? 188.694 197.573 209.003 1.00 61.43  ? 503  TYR B CA   1 
ATOM   42167 C C    . TYR B 1 503  ? 187.699 197.327 207.880 1.00 59.33  ? 503  TYR B C    1 
ATOM   42168 O O    . TYR B 1 503  ? 187.579 198.140 206.959 1.00 58.66  ? 503  TYR B O    1 
ATOM   42169 C CB   . TYR B 1 503  ? 188.080 198.525 210.038 1.00 56.63  ? 503  TYR B CB   1 
ATOM   42170 C CG   . TYR B 1 503  ? 186.714 198.090 210.523 1.00 57.27  ? 503  TYR B CG   1 
ATOM   42171 C CD1  . TYR B 1 503  ? 186.573 197.013 211.388 1.00 59.45  ? 503  TYR B CD1  1 
ATOM   42172 C CD2  . TYR B 1 503  ? 185.565 198.749 210.107 1.00 55.14  ? 503  TYR B CD2  1 
ATOM   42173 C CE1  . TYR B 1 503  ? 185.327 196.610 211.831 1.00 57.62  ? 503  TYR B CE1  1 
ATOM   42174 C CE2  . TYR B 1 503  ? 184.314 198.353 210.544 1.00 55.34  ? 503  TYR B CE2  1 
ATOM   42175 C CZ   . TYR B 1 503  ? 184.201 197.284 211.406 1.00 57.50  ? 503  TYR B CZ   1 
ATOM   42176 O OH   . TYR B 1 503  ? 182.959 196.886 211.843 1.00 56.87  ? 503  TYR B OH   1 
ATOM   42177 H H    . TYR B 1 503  ? 189.795 198.669 207.800 1.00 65.44  ? 503  TYR B H    1 
ATOM   42178 H HA   . TYR B 1 503  ? 188.879 196.726 209.439 1.00 62.11  ? 503  TYR B HA   1 
ATOM   42179 H HB2  . TYR B 1 503  ? 188.668 198.572 210.807 1.00 58.35  ? 503  TYR B HB2  1 
ATOM   42180 H HB3  . TYR B 1 503  ? 187.989 199.405 209.638 1.00 57.33  ? 503  TYR B HB3  1 
ATOM   42181 H HD1  . TYR B 1 503  ? 187.330 196.557 211.677 1.00 59.75  ? 503  TYR B HD1  1 
ATOM   42182 H HD2  . TYR B 1 503  ? 185.636 199.470 209.526 1.00 54.14  ? 503  TYR B HD2  1 
ATOM   42183 H HE1  . TYR B 1 503  ? 185.248 195.888 212.413 1.00 56.35  ? 503  TYR B HE1  1 
ATOM   42184 H HE2  . TYR B 1 503  ? 183.554 198.805 210.258 1.00 53.87  ? 503  TYR B HE2  1 
ATOM   42185 H HH   . TYR B 1 503  ? 183.031 196.217 212.345 1.00 56.54  ? 503  TYR B HH   1 
ATOM   42186 N N    . THR B 1 504  ? 186.988 196.205 207.964 1.00 53.11  ? 504  THR B N    1 
ATOM   42187 C CA   . THR B 1 504  ? 185.988 195.857 206.964 1.00 50.81  ? 504  THR B CA   1 
ATOM   42188 C C    . THR B 1 504  ? 185.096 194.766 207.531 1.00 52.50  ? 504  THR B C    1 
ATOM   42189 O O    . THR B 1 504  ? 185.594 193.723 207.967 1.00 54.20  ? 504  THR B O    1 
ATOM   42190 C CB   . THR B 1 504  ? 186.646 195.385 205.661 1.00 53.03  ? 504  THR B CB   1 
ATOM   42191 O OG1  . THR B 1 504  ? 187.368 196.470 205.064 1.00 56.18  ? 504  THR B OG1  1 
ATOM   42192 C CG2  . THR B 1 504  ? 185.598 194.876 204.681 1.00 52.66  ? 504  THR B CG2  1 
ATOM   42193 H H    . THR B 1 504  ? 187.068 195.626 208.595 1.00 54.77  ? 504  THR B H    1 
ATOM   42194 H HA   . THR B 1 504  ? 185.440 196.634 206.769 1.00 52.18  ? 504  THR B HA   1 
ATOM   42195 H HB   . THR B 1 504  ? 187.261 194.661 205.855 1.00 55.61  ? 504  THR B HB   1 
ATOM   42196 H HG1  . THR B 1 504  ? 186.843 197.103 204.889 1.00 54.98  ? 504  THR B HG1  1 
ATOM   42197 H HG21 . THR B 1 504  ? 185.980 194.817 203.791 1.00 51.46  ? 504  THR B HG21 1 
ATOM   42198 H HG22 . THR B 1 504  ? 185.291 193.995 204.947 1.00 53.52  ? 504  THR B HG22 1 
ATOM   42199 H HG23 . THR B 1 504  ? 184.842 195.483 204.658 1.00 50.76  ? 504  THR B HG23 1 
ATOM   42200 N N    . GLU B 1 505  ? 183.786 195.006 207.527 1.00 51.41  ? 505  GLU B N    1 
ATOM   42201 C CA   . GLU B 1 505  ? 182.810 194.041 208.014 1.00 47.86  ? 505  GLU B CA   1 
ATOM   42202 C C    . GLU B 1 505  ? 181.728 193.868 206.962 1.00 49.41  ? 505  GLU B C    1 
ATOM   42203 O O    . GLU B 1 505  ? 181.248 194.855 206.396 1.00 56.58  ? 505  GLU B O    1 
ATOM   42204 C CB   . GLU B 1 505  ? 182.196 194.496 209.342 1.00 49.69  ? 505  GLU B CB   1 
ATOM   42205 C CG   . GLU B 1 505  ? 181.188 193.511 209.930 1.00 54.69  ? 505  GLU B CG   1 
ATOM   42206 C CD   . GLU B 1 505  ? 181.539 193.065 211.340 1.00 61.94  ? 505  GLU B CD   1 
ATOM   42207 O OE1  . GLU B 1 505  ? 182.353 193.739 212.005 1.00 66.57  ? 505  GLU B OE1  1 
ATOM   42208 O OE2  . GLU B 1 505  ? 180.993 192.033 211.786 1.00 65.49  ? 505  GLU B OE2  1 
ATOM   42209 H H    . GLU B 1 505  ? 183.434 195.737 207.241 1.00 50.92  ? 505  GLU B H    1 
ATOM   42210 H HA   . GLU B 1 505  ? 183.241 193.183 208.153 1.00 50.93  ? 505  GLU B HA   1 
ATOM   42211 H HB2  . GLU B 1 505  ? 182.912 194.624 209.981 1.00 52.88  ? 505  GLU B HB2  1 
ATOM   42212 H HB3  . GLU B 1 505  ? 181.733 195.336 209.198 1.00 50.98  ? 505  GLU B HB3  1 
ATOM   42213 H HG2  . GLU B 1 505  ? 180.316 193.934 209.958 1.00 54.70  ? 505  GLU B HG2  1 
ATOM   42214 H HG3  . GLU B 1 505  ? 181.155 192.721 209.369 1.00 55.92  ? 505  GLU B HG3  1 
ATOM   42215 N N    . ILE B 1 506  ? 181.361 192.618 206.689 1.00 45.75  ? 506  ILE B N    1 
ATOM   42216 C CA   . ILE B 1 506  ? 180.302 192.289 205.741 1.00 46.63  ? 506  ILE B CA   1 
ATOM   42217 C C    . ILE B 1 506  ? 179.472 191.159 206.333 1.00 50.17  ? 506  ILE B C    1 
ATOM   42218 O O    . ILE B 1 506  ? 180.028 190.182 206.847 1.00 53.17  ? 506  ILE B O    1 
ATOM   42219 C CB   . ILE B 1 506  ? 180.865 191.878 204.365 1.00 44.83  ? 506  ILE B CB   1 
ATOM   42220 C CG1  . ILE B 1 506  ? 181.572 193.063 203.700 1.00 46.75  ? 506  ILE B CG1  1 
ATOM   42221 C CG2  . ILE B 1 506  ? 179.750 191.345 203.476 1.00 44.82  ? 506  ILE B CG2  1 
ATOM   42222 C CD1  . ILE B 1 506  ? 182.435 192.675 202.516 1.00 50.59  ? 506  ILE B CD1  1 
ATOM   42223 H H    . ILE B 1 506  ? 181.722 191.926 207.051 1.00 48.08  ? 506  ILE B H    1 
ATOM   42224 H HA   . ILE B 1 506  ? 179.726 193.059 205.618 1.00 47.10  ? 506  ILE B HA   1 
ATOM   42225 H HB   . ILE B 1 506  ? 181.514 191.170 204.499 1.00 47.91  ? 506  ILE B HB   1 
ATOM   42226 H HG12 . ILE B 1 506  ? 180.904 193.691 203.386 1.00 46.16  ? 506  ILE B HG12 1 
ATOM   42227 H HG13 . ILE B 1 506  ? 182.148 193.493 204.351 1.00 47.00  ? 506  ILE B HG13 1 
ATOM   42228 H HG21 . ILE B 1 506  ? 180.042 191.365 202.552 1.00 47.35  ? 506  ILE B HG21 1 
ATOM   42229 H HG22 . ILE B 1 506  ? 179.544 190.435 203.737 1.00 47.13  ? 506  ILE B HG22 1 
ATOM   42230 H HG23 . ILE B 1 506  ? 178.966 191.906 203.586 1.00 45.28  ? 506  ILE B HG23 1 
ATOM   42231 H HD11 . ILE B 1 506  ? 182.993 193.431 202.272 1.00 49.56  ? 506  ILE B HD11 1 
ATOM   42232 H HD12 . ILE B 1 506  ? 182.992 191.921 202.766 1.00 50.11  ? 506  ILE B HD12 1 
ATOM   42233 H HD13 . ILE B 1 506  ? 181.863 192.432 201.772 1.00 49.34  ? 506  ILE B HD13 1 
ATOM   42234 N N    . GLN B 1 507  ? 178.148 191.284 206.260 1.00 49.00  ? 507  GLN B N    1 
ATOM   42235 C CA   . GLN B 1 507  ? 177.267 190.272 206.823 1.00 46.28  ? 507  GLN B CA   1 
ATOM   42236 C C    . GLN B 1 507  ? 175.942 190.271 206.076 1.00 47.46  ? 507  GLN B C    1 
ATOM   42237 O O    . GLN B 1 507  ? 175.468 191.314 205.621 1.00 55.64  ? 507  GLN B O    1 
ATOM   42238 C CB   . GLN B 1 507  ? 177.019 190.508 208.319 1.00 45.37  ? 507  GLN B CB   1 
ATOM   42239 C CG   . GLN B 1 507  ? 178.173 190.094 209.218 1.00 54.45  ? 507  GLN B CG   1 
ATOM   42240 C CD   . GLN B 1 507  ? 177.891 190.360 210.684 1.00 61.92  ? 507  GLN B CD   1 
ATOM   42241 O OE1  . GLN B 1 507  ? 176.743 190.316 211.126 1.00 64.27  ? 507  GLN B OE1  1 
ATOM   42242 N NE2  . GLN B 1 507  ? 178.941 190.639 211.447 1.00 61.71  ? 507  GLN B NE2  1 
ATOM   42243 H H    . GLN B 1 507  ? 177.740 191.945 205.892 1.00 47.93  ? 507  GLN B H    1 
ATOM   42244 H HA   . GLN B 1 507  ? 177.675 189.398 206.717 1.00 48.83  ? 507  GLN B HA   1 
ATOM   42245 H HB2  . GLN B 1 507  ? 176.860 191.454 208.461 1.00 47.19  ? 507  GLN B HB2  1 
ATOM   42246 H HB3  . GLN B 1 507  ? 176.238 190.001 208.588 1.00 49.07  ? 507  GLN B HB3  1 
ATOM   42247 H HG2  . GLN B 1 507  ? 178.335 189.144 209.109 1.00 54.96  ? 507  GLN B HG2  1 
ATOM   42248 H HG3  . GLN B 1 507  ? 178.963 190.599 208.973 1.00 53.85  ? 507  GLN B HG3  1 
ATOM   42249 H HE21 . GLN B 1 507  ? 179.729 190.661 211.103 1.00 60.68  ? 507  GLN B HE21 1 
ATOM   42250 H HE22 . GLN B 1 507  ? 178.834 190.797 212.285 1.00 60.96  ? 507  GLN B HE22 1 
ATOM   42251 N N    . LYS B 1 508  ? 175.343 189.088 205.968 1.00 45.62  ? 508  LYS B N    1 
ATOM   42252 C CA   . LYS B 1 508  ? 174.015 188.954 205.382 1.00 47.60  ? 508  LYS B CA   1 
ATOM   42253 C C    . LYS B 1 508  ? 172.972 189.264 206.450 1.00 49.09  ? 508  LYS B C    1 
ATOM   42254 O O    . LYS B 1 508  ? 172.946 188.620 207.505 1.00 47.43  ? 508  LYS B O    1 
ATOM   42255 C CB   . LYS B 1 508  ? 173.819 187.547 204.818 1.00 48.85  ? 508  LYS B CB   1 
ATOM   42256 C CG   . LYS B 1 508  ? 172.390 187.235 204.385 1.00 53.84  ? 508  LYS B CG   1 
ATOM   42257 C CD   . LYS B 1 508  ? 172.266 185.828 203.819 1.00 54.78  ? 508  LYS B CD   1 
ATOM   42258 C CE   . LYS B 1 508  ? 172.837 185.732 202.412 1.00 54.65  ? 508  LYS B CE   1 
ATOM   42259 N NZ   . LYS B 1 508  ? 171.786 185.900 201.370 1.00 60.11  ? 508  LYS B NZ   1 
ATOM   42260 H H    . LYS B 1 508  ? 175.687 188.344 206.229 1.00 47.85  ? 508  LYS B H    1 
ATOM   42261 H HA   . LYS B 1 508  ? 173.915 189.592 204.659 1.00 48.05  ? 508  LYS B HA   1 
ATOM   42262 H HB2  . LYS B 1 508  ? 174.395 187.442 204.045 1.00 48.81  ? 508  LYS B HB2  1 
ATOM   42263 H HB3  . LYS B 1 508  ? 174.066 186.903 205.500 1.00 49.41  ? 508  LYS B HB3  1 
ATOM   42264 H HG2  . LYS B 1 508  ? 171.797 187.300 205.149 1.00 53.23  ? 508  LYS B HG2  1 
ATOM   42265 H HG3  . LYS B 1 508  ? 172.121 187.863 203.697 1.00 51.37  ? 508  LYS B HG3  1 
ATOM   42266 H HD2  . LYS B 1 508  ? 172.756 185.211 204.386 1.00 53.61  ? 508  LYS B HD2  1 
ATOM   42267 H HD3  . LYS B 1 508  ? 171.330 185.578 203.784 1.00 55.00  ? 508  LYS B HD3  1 
ATOM   42268 H HE2  . LYS B 1 508  ? 173.499 186.429 202.286 1.00 52.55  ? 508  LYS B HE2  1 
ATOM   42269 H HE3  . LYS B 1 508  ? 173.245 184.859 202.291 1.00 53.61  ? 508  LYS B HE3  1 
ATOM   42270 H HZ1  . LYS B 1 508  ? 172.150 185.844 200.559 1.00 58.14  ? 508  LYS B HZ1  1 
ATOM   42271 H HZ2  . LYS B 1 508  ? 171.169 185.266 201.456 1.00 57.26  ? 508  LYS B HZ2  1 
ATOM   42272 H HZ3  . LYS B 1 508  ? 171.397 186.696 201.457 1.00 55.95  ? 508  LYS B HZ3  1 
ATOM   42273 N N    . CYS B 1 509  ? 172.111 190.249 206.176 1.00 53.86  ? 509  CYS B N    1 
ATOM   42274 C CA   . CYS B 1 509  ? 171.138 190.711 207.158 1.00 53.60  ? 509  CYS B CA   1 
ATOM   42275 C C    . CYS B 1 509  ? 169.757 190.162 206.826 1.00 60.48  ? 509  CYS B C    1 
ATOM   42276 O O    . CYS B 1 509  ? 169.313 190.290 205.675 1.00 60.24  ? 509  CYS B O    1 
ATOM   42277 C CB   . CYS B 1 509  ? 171.098 192.236 207.187 1.00 53.62  ? 509  CYS B CB   1 
ATOM   42278 S SG   . CYS B 1 509  ? 169.828 192.944 208.259 1.00 77.53  ? 509  CYS B SG   1 
ATOM   42279 H H    . CYS B 1 509  ? 172.074 190.665 205.424 1.00 52.11  ? 509  CYS B H    1 
ATOM   42280 H HA   . CYS B 1 509  ? 171.409 190.405 208.035 1.00 52.81  ? 509  CYS B HA   1 
ATOM   42281 H HB2  . CYS B 1 509  ? 171.958 192.561 207.498 1.00 51.92  ? 509  CYS B HB2  1 
ATOM   42282 H HB3  . CYS B 1 509  ? 170.936 192.558 206.286 1.00 52.87  ? 509  CYS B HB3  1 
ATOM   42283 H HG   . CYS B 1 509  ? 168.746 192.676 207.819 1.00 65.47  ? 509  CYS B HG   1 
ATOM   42284 N N    . PRO B 1 510  ? 169.044 189.552 207.774 1.00 65.90  ? 510  PRO B N    1 
ATOM   42285 C CA   . PRO B 1 510  ? 167.710 189.026 207.463 1.00 67.45  ? 510  PRO B CA   1 
ATOM   42286 C C    . PRO B 1 510  ? 166.743 190.133 207.071 1.00 67.30  ? 510  PRO B C    1 
ATOM   42287 O O    . PRO B 1 510  ? 166.907 191.301 207.427 1.00 66.71  ? 510  PRO B O    1 
ATOM   42288 C CB   . PRO B 1 510  ? 167.274 188.346 208.768 1.00 67.26  ? 510  PRO B CB   1 
ATOM   42289 C CG   . PRO B 1 510  ? 168.524 188.114 209.529 1.00 65.13  ? 510  PRO B CG   1 
ATOM   42290 C CD   . PRO B 1 510  ? 169.461 189.213 209.146 1.00 66.55  ? 510  PRO B CD   1 
ATOM   42291 H HA   . PRO B 1 510  ? 167.759 188.365 206.754 1.00 65.55  ? 510  PRO B HA   1 
ATOM   42292 H HB2  . PRO B 1 510  ? 166.678 188.934 209.259 1.00 66.14  ? 510  PRO B HB2  1 
ATOM   42293 H HB3  . PRO B 1 510  ? 166.834 187.504 208.567 1.00 66.85  ? 510  PRO B HB3  1 
ATOM   42294 H HG2  . PRO B 1 510  ? 168.333 188.147 210.480 1.00 65.23  ? 510  PRO B HG2  1 
ATOM   42295 H HG3  . PRO B 1 510  ? 168.896 187.251 209.287 1.00 63.72  ? 510  PRO B HG3  1 
ATOM   42296 H HD2  . PRO B 1 510  ? 169.352 189.976 209.735 1.00 64.10  ? 510  PRO B HD2  1 
ATOM   42297 H HD3  . PRO B 1 510  ? 170.372 188.882 209.154 1.00 64.14  ? 510  PRO B HD3  1 
ATOM   42298 N N    . SER B 1 511  ? 165.710 189.743 206.319 1.00 66.47  ? 511  SER B N    1 
ATOM   42299 C CA   . SER B 1 511  ? 164.721 190.714 205.863 1.00 66.51  ? 511  SER B CA   1 
ATOM   42300 C C    . SER B 1 511  ? 164.054 191.417 207.039 1.00 69.46  ? 511  SER B C    1 
ATOM   42301 O O    . SER B 1 511  ? 163.829 192.633 206.997 1.00 67.65  ? 511  SER B O    1 
ATOM   42302 C CB   . SER B 1 511  ? 163.675 190.024 204.988 1.00 70.21  ? 511  SER B CB   1 
ATOM   42303 O OG   . SER B 1 511  ? 164.283 189.116 204.086 1.00 64.97  ? 511  SER B OG   1 
ATOM   42304 H H    . SER B 1 511  ? 165.563 188.935 206.065 1.00 66.45  ? 511  SER B H    1 
ATOM   42305 H HA   . SER B 1 511  ? 165.166 191.389 205.324 1.00 63.49  ? 511  SER B HA   1 
ATOM   42306 H HB2  . SER B 1 511  ? 163.059 189.536 205.557 1.00 70.08  ? 511  SER B HB2  1 
ATOM   42307 H HB3  . SER B 1 511  ? 163.193 190.696 204.481 1.00 66.96  ? 511  SER B HB3  1 
ATOM   42308 H HG   . SER B 1 511  ? 163.696 188.743 203.614 1.00 65.95  ? 511  SER B HG   1 
ATOM   42309 N N    . LYS B 1 512  ? 163.725 190.673 208.092 1.00 77.16  ? 512  LYS B N    1 
ATOM   42310 C CA   . LYS B 1 512  ? 163.089 191.275 209.257 1.00 78.11  ? 512  LYS B CA   1 
ATOM   42311 C C    . LYS B 1 512  ? 164.022 192.294 209.902 1.00 83.12  ? 512  LYS B C    1 
ATOM   42312 O O    . LYS B 1 512  ? 165.228 192.065 210.030 1.00 84.42  ? 512  LYS B O    1 
ATOM   42313 C CB   . LYS B 1 512  ? 162.703 190.193 210.271 1.00 79.01  ? 512  LYS B CB   1 
ATOM   42314 C CG   . LYS B 1 512  ? 162.098 190.694 211.595 1.00 82.89  ? 512  LYS B CG   1 
ATOM   42315 C CD   . LYS B 1 512  ? 161.149 191.887 211.445 1.00 84.63  ? 512  LYS B CD   1 
ATOM   42316 C CE   . LYS B 1 512  ? 159.806 191.619 212.112 1.00 88.62  ? 512  LYS B CE   1 
ATOM   42317 N NZ   . LYS B 1 512  ? 159.906 191.662 213.600 1.00 88.92  ? 512  LYS B NZ   1 
ATOM   42318 H H    . LYS B 1 512  ? 163.857 189.825 208.155 1.00 74.59  ? 512  LYS B H    1 
ATOM   42319 H HA   . LYS B 1 512  ? 162.290 191.736 208.962 1.00 76.74  ? 512  LYS B HA   1 
ATOM   42320 H HB2  . LYS B 1 512  ? 162.044 189.611 209.858 1.00 79.94  ? 512  LYS B HB2  1 
ATOM   42321 H HB3  . LYS B 1 512  ? 163.498 189.683 210.487 1.00 77.64  ? 512  LYS B HB3  1 
ATOM   42322 H HG2  . LYS B 1 512  ? 161.600 189.968 212.005 1.00 84.75  ? 512  LYS B HG2  1 
ATOM   42323 H HG3  . LYS B 1 512  ? 162.821 190.964 212.183 1.00 82.35  ? 512  LYS B HG3  1 
ATOM   42324 H HD2  . LYS B 1 512  ? 161.548 192.667 211.861 1.00 84.55  ? 512  LYS B HD2  1 
ATOM   42325 H HD3  . LYS B 1 512  ? 160.970 192.063 210.510 1.00 82.70  ? 512  LYS B HD3  1 
ATOM   42326 H HE2  . LYS B 1 512  ? 159.171 192.298 211.835 1.00 87.22  ? 512  LYS B HE2  1 
ATOM   42327 H HE3  . LYS B 1 512  ? 159.488 190.738 211.856 1.00 87.44  ? 512  LYS B HE3  1 
ATOM   42328 H HZ1  . LYS B 1 512  ? 159.110 191.513 213.968 1.00 87.81  ? 512  LYS B HZ1  1 
ATOM   42329 H HZ2  . LYS B 1 512  ? 160.475 191.039 213.880 1.00 88.06  ? 512  LYS B HZ2  1 
ATOM   42330 H HZ3  . LYS B 1 512  ? 160.199 192.461 213.861 1.00 88.43  ? 512  LYS B HZ3  1 
ATOM   42331 N N    . ALA B 1 513  ? 163.454 193.425 210.314 1.00 83.96  ? 513  ALA B N    1 
ATOM   42332 C CA   . ALA B 1 513  ? 164.219 194.499 210.933 1.00 81.50  ? 513  ALA B CA   1 
ATOM   42333 C C    . ALA B 1 513  ? 164.245 194.314 212.445 1.00 77.32  ? 513  ALA B C    1 
ATOM   42334 O O    . ALA B 1 513  ? 163.200 194.100 213.070 1.00 74.54  ? 513  ALA B O    1 
ATOM   42335 C CB   . ALA B 1 513  ? 163.618 195.858 210.578 1.00 81.39  ? 513  ALA B CB   1 
ATOM   42336 H H    . ALA B 1 513  ? 162.615 193.597 210.240 1.00 81.94  ? 513  ALA B H    1 
ATOM   42337 H HA   . ALA B 1 513  ? 165.133 194.472 210.608 1.00 80.46  ? 513  ALA B HA   1 
ATOM   42338 H HB1  . ALA B 1 513  ? 164.147 196.556 210.994 1.00 81.76  ? 513  ALA B HB1  1 
ATOM   42339 H HB2  . ALA B 1 513  ? 163.628 195.964 209.613 1.00 79.98  ? 513  ALA B HB2  1 
ATOM   42340 H HB3  . ALA B 1 513  ? 162.706 195.891 210.905 1.00 81.00  ? 513  ALA B HB3  1 
ATOM   42341 N N    . ARG B 1 514  ? 165.437 194.401 213.027 1.00 76.68  ? 514  ARG B N    1 
ATOM   42342 C CA   . ARG B 1 514  ? 165.614 194.260 214.463 1.00 69.45  ? 514  ARG B CA   1 
ATOM   42343 C C    . ARG B 1 514  ? 165.413 195.603 215.161 1.00 70.76  ? 514  ARG B C    1 
ATOM   42344 O O    . ARG B 1 514  ? 165.388 196.665 214.535 1.00 72.91  ? 514  ARG B O    1 
ATOM   42345 C CB   . ARG B 1 514  ? 167.000 193.693 214.774 1.00 66.07  ? 514  ARG B CB   1 
ATOM   42346 C CG   . ARG B 1 514  ? 167.259 192.325 214.152 1.00 69.21  ? 514  ARG B CG   1 
ATOM   42347 C CD   . ARG B 1 514  ? 168.745 192.030 214.025 1.00 68.94  ? 514  ARG B CD   1 
ATOM   42348 N NE   . ARG B 1 514  ? 169.320 191.541 215.273 1.00 68.45  ? 514  ARG B NE   1 
ATOM   42349 C CZ   . ARG B 1 514  ? 170.565 191.105 215.406 1.00 63.75  ? 514  ARG B CZ   1 
ATOM   42350 N NH1  . ARG B 1 514  ? 171.403 191.082 214.382 1.00 64.27  ? 514  ARG B NH1  1 
ATOM   42351 N NH2  . ARG B 1 514  ? 170.981 190.681 216.595 1.00 68.02  ? 514  ARG B NH2  1 
ATOM   42352 H H    . ARG B 1 514  ? 166.170 194.544 212.601 1.00 76.30  ? 514  ARG B H    1 
ATOM   42353 H HA   . ARG B 1 514  ? 164.952 193.640 214.807 1.00 71.22  ? 514  ARG B HA   1 
ATOM   42354 H HB2  . ARG B 1 514  ? 167.669 194.306 214.434 1.00 68.29  ? 514  ARG B HB2  1 
ATOM   42355 H HB3  . ARG B 1 514  ? 167.093 193.604 215.735 1.00 67.02  ? 514  ARG B HB3  1 
ATOM   42356 H HG2  . ARG B 1 514  ? 166.863 191.641 214.715 1.00 69.63  ? 514  ARG B HG2  1 
ATOM   42357 H HG3  . ARG B 1 514  ? 166.868 192.296 213.265 1.00 71.42  ? 514  ARG B HG3  1 
ATOM   42358 H HD2  . ARG B 1 514  ? 168.874 191.347 213.349 1.00 68.89  ? 514  ARG B HD2  1 
ATOM   42359 H HD3  . ARG B 1 514  ? 169.214 192.840 213.773 1.00 68.09  ? 514  ARG B HD3  1 
ATOM   42360 H HE   . ARG B 1 514  ? 168.813 191.528 215.969 1.00 68.11  ? 514  ARG B HE   1 
ATOM   42361 H HH11 . ARG B 1 514  ? 171.146 191.353 213.607 1.00 66.14  ? 514  ARG B HH11 1 
ATOM   42362 H HH12 . ARG B 1 514  ? 172.206 190.795 214.491 1.00 65.10  ? 514  ARG B HH12 1 
ATOM   42363 H HH21 . ARG B 1 514  ? 170.444 190.691 217.268 1.00 68.37  ? 514  ARG B HH21 1 
ATOM   42364 H HH22 . ARG B 1 514  ? 171.786 190.396 216.693 1.00 67.08  ? 514  ARG B HH22 1 
ATOM   42365 N N    . GLU B 1 515  ? 165.268 195.544 216.482 1.00 69.49  ? 515  GLU B N    1 
ATOM   42366 C CA   . GLU B 1 515  ? 164.992 196.720 217.298 1.00 70.35  ? 515  GLU B CA   1 
ATOM   42367 C C    . GLU B 1 515  ? 166.291 197.256 217.888 1.00 68.12  ? 515  GLU B C    1 
ATOM   42368 O O    . GLU B 1 515  ? 167.115 196.486 218.392 1.00 68.10  ? 515  GLU B O    1 
ATOM   42369 C CB   . GLU B 1 515  ? 164.002 196.383 218.414 1.00 72.33  ? 515  GLU B CB   1 
ATOM   42370 C CG   . GLU B 1 515  ? 163.258 197.588 218.963 1.00 73.30  ? 515  GLU B CG   1 
ATOM   42371 C CD   . GLU B 1 515  ? 162.051 197.204 219.796 1.00 76.88  ? 515  GLU B CD   1 
ATOM   42372 O OE1  . GLU B 1 515  ? 162.210 196.413 220.749 1.00 72.66  ? 515  GLU B OE1  1 
ATOM   42373 O OE2  . GLU B 1 515  ? 160.941 197.692 219.496 1.00 83.05  ? 515  GLU B OE2  1 
ATOM   42374 H H    . GLU B 1 515  ? 165.327 194.817 216.938 1.00 69.95  ? 515  GLU B H    1 
ATOM   42375 H HA   . GLU B 1 515  ? 164.602 197.412 216.743 1.00 71.14  ? 515  GLU B HA   1 
ATOM   42376 H HB2  . GLU B 1 515  ? 163.343 195.760 218.070 1.00 72.21  ? 515  GLU B HB2  1 
ATOM   42377 H HB3  . GLU B 1 515  ? 164.487 195.974 219.149 1.00 72.49  ? 515  GLU B HB3  1 
ATOM   42378 H HG2  . GLU B 1 515  ? 163.860 198.093 219.532 1.00 72.92  ? 515  GLU B HG2  1 
ATOM   42379 H HG3  . GLU B 1 515  ? 162.954 198.138 218.226 1.00 73.30  ? 515  GLU B HG3  1 
ATOM   42380 N N    . VAL B 1 516  ? 166.466 198.573 217.820 1.00 69.36  ? 516  VAL B N    1 
ATOM   42381 C CA   . VAL B 1 516  ? 167.656 199.235 218.343 1.00 64.08  ? 516  VAL B CA   1 
ATOM   42382 C C    . VAL B 1 516  ? 167.363 199.724 219.755 1.00 65.54  ? 516  VAL B C    1 
ATOM   42383 O O    . VAL B 1 516  ? 166.333 200.364 220.001 1.00 71.24  ? 516  VAL B O    1 
ATOM   42384 C CB   . VAL B 1 516  ? 168.082 200.400 217.433 1.00 61.88  ? 516  VAL B CB   1 
ATOM   42385 C CG1  . VAL B 1 516  ? 169.316 201.092 217.996 1.00 60.37  ? 516  VAL B CG1  1 
ATOM   42386 C CG2  . VAL B 1 516  ? 168.341 199.902 216.019 1.00 60.83  ? 516  VAL B CG2  1 
ATOM   42387 H H    . VAL B 1 516  ? 165.898 199.115 217.469 1.00 69.28  ? 516  VAL B H    1 
ATOM   42388 H HA   . VAL B 1 516  ? 168.387 198.599 218.385 1.00 65.19  ? 516  VAL B HA   1 
ATOM   42389 H HB   . VAL B 1 516  ? 167.364 201.051 217.396 1.00 63.89  ? 516  VAL B HB   1 
ATOM   42390 H HG11 . VAL B 1 516  ? 169.673 201.693 217.324 1.00 61.37  ? 516  VAL B HG11 1 
ATOM   42391 H HG12 . VAL B 1 516  ? 169.067 201.594 218.787 1.00 61.47  ? 516  VAL B HG12 1 
ATOM   42392 H HG13 . VAL B 1 516  ? 169.978 200.420 218.222 1.00 61.76  ? 516  VAL B HG13 1 
ATOM   42393 H HG21 . VAL B 1 516  ? 168.674 200.637 215.481 1.00 61.64  ? 516  VAL B HG21 1 
ATOM   42394 H HG22 . VAL B 1 516  ? 168.999 199.190 216.051 1.00 62.39  ? 516  VAL B HG22 1 
ATOM   42395 H HG23 . VAL B 1 516  ? 167.511 199.568 215.645 1.00 63.96  ? 516  VAL B HG23 1 
ATOM   42396 N N    . TRP B 1 517  ? 168.268 199.421 220.684 1.00 65.40  ? 517  TRP B N    1 
ATOM   42397 C CA   . TRP B 1 517  ? 168.097 199.762 222.093 1.00 67.33  ? 517  TRP B CA   1 
ATOM   42398 C C    . TRP B 1 517  ? 169.366 200.433 222.601 1.00 64.83  ? 517  TRP B C    1 
ATOM   42399 O O    . TRP B 1 517  ? 170.402 199.777 222.754 1.00 66.85  ? 517  TRP B O    1 
ATOM   42400 C CB   . TRP B 1 517  ? 167.777 198.519 222.921 1.00 67.91  ? 517  TRP B CB   1 
ATOM   42401 C CG   . TRP B 1 517  ? 166.344 198.106 222.844 1.00 70.27  ? 517  TRP B CG   1 
ATOM   42402 C CD1  . TRP B 1 517  ? 165.725 197.479 221.802 1.00 71.49  ? 517  TRP B CD1  1 
ATOM   42403 C CD2  . TRP B 1 517  ? 165.344 198.288 223.854 1.00 70.56  ? 517  TRP B CD2  1 
ATOM   42404 N NE1  . TRP B 1 517  ? 164.401 197.261 222.100 1.00 73.46  ? 517  TRP B NE1  1 
ATOM   42405 C CE2  . TRP B 1 517  ? 164.142 197.749 223.354 1.00 72.79  ? 517  TRP B CE2  1 
ATOM   42406 C CE3  . TRP B 1 517  ? 165.349 198.856 225.131 1.00 68.53  ? 517  TRP B CE3  1 
ATOM   42407 C CZ2  . TRP B 1 517  ? 162.958 197.760 224.088 1.00 74.32  ? 517  TRP B CZ2  1 
ATOM   42408 C CZ3  . TRP B 1 517  ? 164.174 198.866 225.856 1.00 68.83  ? 517  TRP B CZ3  1 
ATOM   42409 C CH2  . TRP B 1 517  ? 162.994 198.322 225.333 1.00 73.04  ? 517  TRP B CH2  1 
ATOM   42410 H H    . TRP B 1 517  ? 169.006 199.010 220.518 1.00 66.06  ? 517  TRP B H    1 
ATOM   42411 H HA   . TRP B 1 517  ? 167.363 200.388 222.188 1.00 68.28  ? 517  TRP B HA   1 
ATOM   42412 H HB2  . TRP B 1 517  ? 168.317 197.780 222.600 1.00 68.87  ? 517  TRP B HB2  1 
ATOM   42413 H HB3  . TRP B 1 517  ? 167.985 198.699 223.852 1.00 66.87  ? 517  TRP B HB3  1 
ATOM   42414 H HD1  . TRP B 1 517  ? 166.139 197.236 221.006 1.00 69.88  ? 517  TRP B HD1  1 
ATOM   42415 H HE1  . TRP B 1 517  ? 163.829 196.880 221.584 1.00 72.95  ? 517  TRP B HE1  1 
ATOM   42416 H HE3  . TRP B 1 517  ? 166.129 199.219 225.485 1.00 67.98  ? 517  TRP B HE3  1 
ATOM   42417 H HZ2  . TRP B 1 517  ? 162.174 197.399 223.742 1.00 72.84  ? 517  TRP B HZ2  1 
ATOM   42418 H HZ3  . TRP B 1 517  ? 164.166 199.242 226.706 1.00 68.07  ? 517  TRP B HZ3  1 
ATOM   42419 H HH2  . TRP B 1 517  ? 162.218 198.343 225.845 1.00 72.01  ? 517  TRP B HH2  1 
ATOM   42420 N N    . PHE B 1 518  ? 169.285 201.734 222.867 1.00 63.73  ? 518  PHE B N    1 
ATOM   42421 C CA   . PHE B 1 518  ? 170.394 202.435 223.497 1.00 59.93  ? 518  PHE B CA   1 
ATOM   42422 C C    . PHE B 1 518  ? 170.501 202.021 224.960 1.00 60.82  ? 518  PHE B C    1 
ATOM   42423 O O    . PHE B 1 518  ? 169.493 201.942 225.670 1.00 64.92  ? 518  PHE B O    1 
ATOM   42424 C CB   . PHE B 1 518  ? 170.204 203.949 223.390 1.00 61.67  ? 518  PHE B CB   1 
ATOM   42425 C CG   . PHE B 1 518  ? 170.460 204.506 222.013 1.00 60.81  ? 518  PHE B CG   1 
ATOM   42426 C CD1  . PHE B 1 518  ? 170.685 203.671 220.928 1.00 60.66  ? 518  PHE B CD1  1 
ATOM   42427 C CD2  . PHE B 1 518  ? 170.476 205.876 221.808 1.00 60.99  ? 518  PHE B CD2  1 
ATOM   42428 C CE1  . PHE B 1 518  ? 170.919 204.194 219.670 1.00 59.34  ? 518  PHE B CE1  1 
ATOM   42429 C CE2  . PHE B 1 518  ? 170.708 206.402 220.552 1.00 59.85  ? 518  PHE B CE2  1 
ATOM   42430 C CZ   . PHE B 1 518  ? 170.930 205.560 219.482 1.00 59.27  ? 518  PHE B CZ   1 
ATOM   42431 H H    . PHE B 1 518  ? 168.604 202.228 222.692 1.00 64.24  ? 518  PHE B H    1 
ATOM   42432 H HA   . PHE B 1 518  ? 171.225 202.191 223.060 1.00 61.29  ? 518  PHE B HA   1 
ATOM   42433 H HB2  . PHE B 1 518  ? 169.291 204.165 223.633 1.00 62.25  ? 518  PHE B HB2  1 
ATOM   42434 H HB3  . PHE B 1 518  ? 170.817 204.383 224.003 1.00 60.93  ? 518  PHE B HB3  1 
ATOM   42435 H HD1  . PHE B 1 518  ? 170.679 202.749 221.046 1.00 62.09  ? 518  PHE B HD1  1 
ATOM   42436 H HD2  . PHE B 1 518  ? 170.326 206.450 222.524 1.00 60.10  ? 518  PHE B HD2  1 
ATOM   42437 H HE1  . PHE B 1 518  ? 171.068 203.623 218.951 1.00 59.90  ? 518  PHE B HE1  1 
ATOM   42438 H HE2  . PHE B 1 518  ? 170.716 207.324 220.426 1.00 59.87  ? 518  PHE B HE2  1 
ATOM   42439 H HZ   . PHE B 1 518  ? 171.088 205.913 218.636 1.00 59.75  ? 518  PHE B HZ   1 
ATOM   42440 N N    . VAL B 1 519  ? 171.725 201.743 225.401 1.00 62.71  ? 519  VAL B N    1 
ATOM   42441 C CA   . VAL B 1 519  ? 172.011 201.358 226.778 1.00 62.53  ? 519  VAL B CA   1 
ATOM   42442 C C    . VAL B 1 519  ? 173.062 202.316 227.317 1.00 64.88  ? 519  VAL B C    1 
ATOM   42443 O O    . VAL B 1 519  ? 174.161 202.420 226.758 1.00 71.10  ? 519  VAL B O    1 
ATOM   42444 C CB   . VAL B 1 519  ? 172.490 199.902 226.881 1.00 61.70  ? 519  VAL B CB   1 
ATOM   42445 C CG1  . VAL B 1 519  ? 172.636 199.494 228.339 1.00 63.81  ? 519  VAL B CG1  1 
ATOM   42446 C CG2  . VAL B 1 519  ? 171.529 198.972 226.153 1.00 62.79  ? 519  VAL B CG2  1 
ATOM   42447 H H    . VAL B 1 519  ? 172.426 201.771 224.904 1.00 63.59  ? 519  VAL B H    1 
ATOM   42448 H HA   . VAL B 1 519  ? 171.208 201.452 227.313 1.00 62.99  ? 519  VAL B HA   1 
ATOM   42449 H HB   . VAL B 1 519  ? 173.359 199.825 226.458 1.00 63.13  ? 519  VAL B HB   1 
ATOM   42450 H HG11 . VAL B 1 519  ? 172.663 198.526 228.394 1.00 62.27  ? 519  VAL B HG11 1 
ATOM   42451 H HG12 . VAL B 1 519  ? 173.459 199.869 228.692 1.00 61.69  ? 519  VAL B HG12 1 
ATOM   42452 H HG13 . VAL B 1 519  ? 171.876 199.831 228.839 1.00 62.99  ? 519  VAL B HG13 1 
ATOM   42453 H HG21 . VAL B 1 519  ? 171.808 198.053 226.297 1.00 61.49  ? 519  VAL B HG21 1 
ATOM   42454 H HG22 . VAL B 1 519  ? 170.634 199.104 226.505 1.00 63.45  ? 519  VAL B HG22 1 
ATOM   42455 H HG23 . VAL B 1 519  ? 171.544 199.176 225.205 1.00 62.85  ? 519  VAL B HG23 1 
ATOM   42456 N N    . TYR B 1 520  ? 172.727 203.011 228.400 1.00 65.55  ? 520  TYR B N    1 
ATOM   42457 C CA   . TYR B 1 520  ? 173.619 203.979 229.025 1.00 66.84  ? 520  TYR B CA   1 
ATOM   42458 C C    . TYR B 1 520  ? 174.182 203.380 230.309 1.00 71.65  ? 520  TYR B C    1 
ATOM   42459 O O    . TYR B 1 520  ? 173.422 202.988 231.201 1.00 80.20  ? 520  TYR B O    1 
ATOM   42460 C CB   . TYR B 1 520  ? 172.881 205.284 229.320 1.00 67.72  ? 520  TYR B CB   1 
ATOM   42461 C CG   . TYR B 1 520  ? 172.564 206.101 228.088 1.00 69.24  ? 520  TYR B CG   1 
ATOM   42462 C CD1  . TYR B 1 520  ? 171.440 205.825 227.320 1.00 70.26  ? 520  TYR B CD1  1 
ATOM   42463 C CD2  . TYR B 1 520  ? 173.386 207.148 227.692 1.00 67.74  ? 520  TYR B CD2  1 
ATOM   42464 C CE1  . TYR B 1 520  ? 171.145 206.568 226.192 1.00 67.56  ? 520  TYR B CE1  1 
ATOM   42465 C CE2  . TYR B 1 520  ? 173.099 207.896 226.565 1.00 69.26  ? 520  TYR B CE2  1 
ATOM   42466 C CZ   . TYR B 1 520  ? 171.978 207.602 225.820 1.00 68.53  ? 520  TYR B CZ   1 
ATOM   42467 O OH   . TYR B 1 520  ? 171.686 208.343 224.698 1.00 71.28  ? 520  TYR B OH   1 
ATOM   42468 H H    . TYR B 1 520  ? 171.968 202.938 228.799 1.00 66.38  ? 520  TYR B H    1 
ATOM   42469 H HA   . TYR B 1 520  ? 174.358 204.174 228.428 1.00 67.81  ? 520  TYR B HA   1 
ATOM   42470 H HB2  . TYR B 1 520  ? 172.043 205.077 229.761 1.00 67.77  ? 520  TYR B HB2  1 
ATOM   42471 H HB3  . TYR B 1 520  ? 173.433 205.831 229.902 1.00 67.57  ? 520  TYR B HB3  1 
ATOM   42472 H HD1  . TYR B 1 520  ? 170.877 205.128 227.568 1.00 68.56  ? 520  TYR B HD1  1 
ATOM   42473 H HD2  . TYR B 1 520  ? 174.144 207.348 228.193 1.00 67.31  ? 520  TYR B HD2  1 
ATOM   42474 H HE1  . TYR B 1 520  ? 170.389 206.372 225.687 1.00 66.15  ? 520  TYR B HE1  1 
ATOM   42475 H HE2  . TYR B 1 520  ? 173.659 208.594 226.313 1.00 69.36  ? 520  TYR B HE2  1 
ATOM   42476 H HH   . TYR B 1 520  ? 172.269 208.938 224.588 1.00 71.21  ? 520  TYR B HH   1 
ATOM   42477 N N    . SER B 1 521  ? 175.506 203.312 230.400 1.00 71.49  ? 521  SER B N    1 
ATOM   42478 C CA   . SER B 1 521  ? 176.167 202.783 231.583 1.00 75.17  ? 521  SER B CA   1 
ATOM   42479 C C    . SER B 1 521  ? 176.327 203.876 232.635 1.00 77.32  ? 521  SER B C    1 
ATOM   42480 O O    . SER B 1 521  ? 176.203 205.070 232.354 1.00 79.68  ? 521  SER B O    1 
ATOM   42481 C CB   . SER B 1 521  ? 177.532 202.196 231.223 1.00 79.37  ? 521  SER B CB   1 
ATOM   42482 O OG   . SER B 1 521  ? 178.394 202.182 232.347 1.00 86.67  ? 521  SER B OG   1 
ATOM   42483 H H    . SER B 1 521  ? 176.046 203.568 229.783 1.00 72.47  ? 521  SER B H    1 
ATOM   42484 H HA   . SER B 1 521  ? 175.624 202.076 231.962 1.00 75.37  ? 521  SER B HA   1 
ATOM   42485 H HB2  . SER B 1 521  ? 177.410 201.286 230.909 1.00 78.70  ? 521  SER B HB2  1 
ATOM   42486 H HB3  . SER B 1 521  ? 177.935 202.734 230.527 1.00 78.62  ? 521  SER B HB3  1 
ATOM   42487 H HG   . SER B 1 521  ? 179.141 201.863 232.132 1.00 83.99  ? 521  SER B HG   1 
ATOM   42488 N N    . GLY B 1 522  ? 176.607 203.448 233.857 1.00 78.50  ? 522  GLY B N    1 
ATOM   42489 C CA   . GLY B 1 522  ? 176.704 204.333 235.005 1.00 81.51  ? 522  GLY B CA   1 
ATOM   42490 C C    . GLY B 1 522  ? 178.136 204.656 235.372 1.00 83.33  ? 522  GLY B C    1 
ATOM   42491 O O    . GLY B 1 522  ? 178.981 204.903 234.506 1.00 82.51  ? 522  GLY B O    1 
ATOM   42492 H H    . GLY B 1 522  ? 176.751 202.622 234.051 1.00 78.86  ? 522  GLY B H    1 
ATOM   42493 H HA2  . GLY B 1 522  ? 176.240 205.164 234.814 1.00 79.22  ? 522  GLY B HA2  1 
ATOM   42494 H HA3  . GLY B 1 522  ? 176.281 203.913 235.770 1.00 81.60  ? 522  GLY B HA3  1 
ATOM   42495 N N    . MET B 1 523  ? 178.410 204.654 236.674 1.00 89.61  ? 523  MET B N    1 
ATOM   42496 C CA   . MET B 1 523  ? 179.726 205.014 237.173 1.00 92.20  ? 523  MET B CA   1 
ATOM   42497 C C    . MET B 1 523  ? 180.725 203.887 236.914 1.00 93.27  ? 523  MET B C    1 
ATOM   42498 O O    . MET B 1 523  ? 180.364 202.757 236.571 1.00 92.94  ? 523  MET B O    1 
ATOM   42499 C CB   . MET B 1 523  ? 179.664 205.327 238.669 1.00 93.18  ? 523  MET B CB   1 
ATOM   42500 C CG   . MET B 1 523  ? 179.731 206.809 238.995 1.00 98.28  ? 523  MET B CG   1 
ATOM   42501 S SD   . MET B 1 523  ? 181.404 207.471 238.870 1.00 106.85 ? 523  MET B SD   1 
ATOM   42502 C CE   . MET B 1 523  ? 181.909 207.439 240.588 1.00 102.96 ? 523  MET B CE   1 
ATOM   42503 H H    . MET B 1 523  ? 177.845 204.445 237.288 1.00 89.10  ? 523  MET B H    1 
ATOM   42504 H HA   . MET B 1 523  ? 180.028 205.813 236.714 1.00 92.23  ? 523  MET B HA   1 
ATOM   42505 H HB2  . MET B 1 523  ? 178.832 204.983 239.028 1.00 92.94  ? 523  MET B HB2  1 
ATOM   42506 H HB3  . MET B 1 523  ? 180.413 204.894 239.109 1.00 93.44  ? 523  MET B HB3  1 
ATOM   42507 H HG2  . MET B 1 523  ? 179.168 207.296 238.374 1.00 97.33  ? 523  MET B HG2  1 
ATOM   42508 H HG3  . MET B 1 523  ? 179.421 206.947 239.904 1.00 97.96  ? 523  MET B HG3  1 
ATOM   42509 H HE1  . MET B 1 523  ? 182.816 207.777 240.657 1.00 103.30 ? 523  MET B HE1  1 
ATOM   42510 H HE2  . MET B 1 523  ? 181.308 207.998 241.104 1.00 101.27 ? 523  MET B HE2  1 
ATOM   42511 H HE3  . MET B 1 523  ? 181.871 206.525 240.912 1.00 102.59 ? 523  MET B HE3  1 
ATOM   42512 N N    . GLY B 1 524  ? 182.005 204.215 237.084 1.00 90.94  ? 524  GLY B N    1 
ATOM   42513 C CA   . GLY B 1 524  ? 183.082 203.275 236.886 1.00 90.12  ? 524  GLY B CA   1 
ATOM   42514 C C    . GLY B 1 524  ? 183.715 203.314 235.512 1.00 89.56  ? 524  GLY B C    1 
ATOM   42515 O O    . GLY B 1 524  ? 184.831 202.810 235.346 1.00 85.89  ? 524  GLY B O    1 
ATOM   42516 H H    . GLY B 1 524  ? 182.272 204.998 237.318 1.00 90.84  ? 524  GLY B H    1 
ATOM   42517 H HA2  . GLY B 1 524  ? 183.777 203.451 237.540 1.00 90.19  ? 524  GLY B HA2  1 
ATOM   42518 H HA3  . GLY B 1 524  ? 182.749 202.376 237.038 1.00 90.61  ? 524  GLY B HA3  1 
ATOM   42519 N N    . SER B 1 525  ? 183.038 203.894 234.522 1.00 92.03  ? 525  SER B N    1 
ATOM   42520 C CA   . SER B 1 525  ? 183.577 203.985 233.172 1.00 86.06  ? 525  SER B CA   1 
ATOM   42521 C C    . SER B 1 525  ? 184.636 205.070 233.042 1.00 86.05  ? 525  SER B C    1 
ATOM   42522 O O    . SER B 1 525  ? 185.141 205.293 231.936 1.00 86.42  ? 525  SER B O    1 
ATOM   42523 C CB   . SER B 1 525  ? 182.448 204.242 232.170 1.00 85.75  ? 525  SER B CB   1 
ATOM   42524 O OG   . SER B 1 525  ? 181.430 205.046 232.742 1.00 88.34  ? 525  SER B OG   1 
ATOM   42525 H H    . SER B 1 525  ? 182.257 204.245 234.610 1.00 90.52  ? 525  SER B H    1 
ATOM   42526 H HA   . SER B 1 525  ? 183.991 203.139 232.943 1.00 86.74  ? 525  SER B HA   1 
ATOM   42527 H HB2  . SER B 1 525  ? 182.810 204.698 231.394 1.00 88.04  ? 525  SER B HB2  1 
ATOM   42528 H HB3  . SER B 1 525  ? 182.065 203.392 231.904 1.00 86.27  ? 525  SER B HB3  1 
ATOM   42529 H HG   . SER B 1 525  ? 180.804 205.150 232.192 1.00 87.17  ? 525  SER B HG   1 
ATOM   42530 N N    . GLN B 1 526  ? 184.974 205.745 234.136 1.00 90.86  ? 526  GLN B N    1 
ATOM   42531 C CA   . GLN B 1 526  ? 185.994 206.780 234.111 1.00 88.16  ? 526  GLN B CA   1 
ATOM   42532 C C    . GLN B 1 526  ? 187.370 206.184 233.838 1.00 88.90  ? 526  GLN B C    1 
ATOM   42533 O O    . GLN B 1 526  ? 187.669 205.046 234.213 1.00 90.20  ? 526  GLN B O    1 
ATOM   42534 C CB   . GLN B 1 526  ? 186.013 207.527 235.443 1.00 89.67  ? 526  GLN B CB   1 
ATOM   42535 C CG   . GLN B 1 526  ? 186.537 206.684 236.596 1.00 94.73  ? 526  GLN B CG   1 
ATOM   42536 C CD   . GLN B 1 526  ? 185.791 206.931 237.890 1.00 96.80  ? 526  GLN B CD   1 
ATOM   42537 O OE1  . GLN B 1 526  ? 185.761 208.051 238.398 1.00 100.02 ? 526  GLN B OE1  1 
ATOM   42538 N NE2  . GLN B 1 526  ? 185.176 205.884 238.429 1.00 94.02  ? 526  GLN B NE2  1 
ATOM   42539 H H    . GLN B 1 526  ? 184.623 205.623 234.910 1.00 90.58  ? 526  GLN B H    1 
ATOM   42540 H HA   . GLN B 1 526  ? 185.791 207.415 233.407 1.00 88.33  ? 526  GLN B HA   1 
ATOM   42541 H HB2  . GLN B 1 526  ? 186.581 208.308 235.358 1.00 89.99  ? 526  GLN B HB2  1 
ATOM   42542 H HB3  . GLN B 1 526  ? 185.109 207.800 235.661 1.00 90.29  ? 526  GLN B HB3  1 
ATOM   42543 H HG2  . GLN B 1 526  ? 186.440 205.745 236.372 1.00 92.99  ? 526  GLN B HG2  1 
ATOM   42544 H HG3  . GLN B 1 526  ? 187.471 206.896 236.744 1.00 93.79  ? 526  GLN B HG3  1 
ATOM   42545 H HE21 . GLN B 1 526  ? 185.217 205.117 238.044 1.00 93.20  ? 526  GLN B HE21 1 
ATOM   42546 H HE22 . GLN B 1 526  ? 184.738 205.973 239.164 1.00 94.73  ? 526  GLN B HE22 1 
ATOM   42547 N N    . TRP B 1 527  ? 188.209 206.969 233.176 1.00 89.66  ? 527  TRP B N    1 
ATOM   42548 C CA   . TRP B 1 527  ? 189.613 206.633 232.962 1.00 89.14  ? 527  TRP B CA   1 
ATOM   42549 C C    . TRP B 1 527  ? 190.306 207.898 232.469 1.00 90.74  ? 527  TRP B C    1 
ATOM   42550 O O    . TRP B 1 527  ? 189.686 208.959 232.351 1.00 93.01  ? 527  TRP B O    1 
ATOM   42551 C CB   . TRP B 1 527  ? 189.781 205.461 231.989 1.00 89.83  ? 527  TRP B CB   1 
ATOM   42552 C CG   . TRP B 1 527  ? 189.112 205.648 230.658 1.00 87.30  ? 527  TRP B CG   1 
ATOM   42553 C CD1  . TRP B 1 527  ? 187.771 205.725 230.417 1.00 86.68  ? 527  TRP B CD1  1 
ATOM   42554 C CD2  . TRP B 1 527  ? 189.755 205.758 229.381 1.00 86.29  ? 527  TRP B CD2  1 
ATOM   42555 N NE1  . TRP B 1 527  ? 187.539 205.885 229.073 1.00 86.74  ? 527  TRP B NE1  1 
ATOM   42556 C CE2  . TRP B 1 527  ? 188.741 205.908 228.414 1.00 87.01  ? 527  TRP B CE2  1 
ATOM   42557 C CE3  . TRP B 1 527  ? 191.089 205.747 228.963 1.00 85.52  ? 527  TRP B CE3  1 
ATOM   42558 C CZ2  . TRP B 1 527  ? 189.019 206.048 227.057 1.00 85.65  ? 527  TRP B CZ2  1 
ATOM   42559 C CZ3  . TRP B 1 527  ? 191.362 205.889 227.614 1.00 85.73  ? 527  TRP B CZ3  1 
ATOM   42560 C CH2  . TRP B 1 527  ? 190.333 206.036 226.678 1.00 86.09  ? 527  TRP B CH2  1 
ATOM   42561 H H    . TRP B 1 527  ? 187.983 207.722 232.829 1.00 89.67  ? 527  TRP B H    1 
ATOM   42562 H HA   . TRP B 1 527  ? 190.013 206.380 233.810 1.00 89.15  ? 527  TRP B HA   1 
ATOM   42563 H HB2  . TRP B 1 527  ? 190.727 205.327 231.826 1.00 89.18  ? 527  TRP B HB2  1 
ATOM   42564 H HB3  . TRP B 1 527  ? 189.404 204.666 232.396 1.00 88.74  ? 527  TRP B HB3  1 
ATOM   42565 H HD1  . TRP B 1 527  ? 187.112 205.680 231.069 1.00 88.04  ? 527  TRP B HD1  1 
ATOM   42566 H HE1  . TRP B 1 527  ? 186.766 205.958 228.703 1.00 87.24  ? 527  TRP B HE1  1 
ATOM   42567 H HE3  . TRP B 1 527  ? 191.778 205.651 229.579 1.00 85.62  ? 527  TRP B HE3  1 
ATOM   42568 H HZ2  . TRP B 1 527  ? 188.337 206.147 226.432 1.00 85.76  ? 527  TRP B HZ2  1 
ATOM   42569 H HZ3  . TRP B 1 527  ? 192.245 205.883 227.325 1.00 85.23  ? 527  TRP B HZ3  1 
ATOM   42570 H HH2  . TRP B 1 527  ? 190.546 206.127 225.777 1.00 86.15  ? 527  TRP B HH2  1 
ATOM   42571 N N    . VAL B 1 528  ? 191.600 207.784 232.193 1.00 93.34  ? 528  VAL B N    1 
ATOM   42572 C CA   . VAL B 1 528  ? 192.397 208.922 231.749 1.00 95.46  ? 528  VAL B CA   1 
ATOM   42573 C C    . VAL B 1 528  ? 192.403 208.940 230.226 1.00 92.37  ? 528  VAL B C    1 
ATOM   42574 O O    . VAL B 1 528  ? 192.860 207.987 229.587 1.00 91.33  ? 528  VAL B O    1 
ATOM   42575 C CB   . VAL B 1 528  ? 193.825 208.854 232.310 1.00 95.60  ? 528  VAL B CB   1 
ATOM   42576 C CG1  . VAL B 1 528  ? 194.489 210.221 232.231 1.00 94.38  ? 528  VAL B CG1  1 
ATOM   42577 C CG2  . VAL B 1 528  ? 193.812 208.346 233.745 1.00 96.18  ? 528  VAL B CG2  1 
ATOM   42578 H H    . VAL B 1 528  ? 192.044 207.052 232.257 1.00 92.13  ? 528  VAL B H    1 
ATOM   42579 H HA   . VAL B 1 528  ? 191.987 209.744 232.064 1.00 94.77  ? 528  VAL B HA   1 
ATOM   42580 H HB   . VAL B 1 528  ? 194.347 208.235 231.775 1.00 94.52  ? 528  VAL B HB   1 
ATOM   42581 H HG11 . VAL B 1 528  ? 195.384 210.159 232.602 1.00 94.19  ? 528  VAL B HG11 1 
ATOM   42582 H HG12 . VAL B 1 528  ? 194.533 210.499 231.303 1.00 93.07  ? 528  VAL B HG12 1 
ATOM   42583 H HG13 . VAL B 1 528  ? 193.963 210.855 232.742 1.00 92.94  ? 528  VAL B HG13 1 
ATOM   42584 H HG21 . VAL B 1 528  ? 194.677 208.514 234.148 1.00 94.67  ? 528  VAL B HG21 1 
ATOM   42585 H HG22 . VAL B 1 528  ? 193.121 208.815 234.238 1.00 93.90  ? 528  VAL B HG22 1 
ATOM   42586 H HG23 . VAL B 1 528  ? 193.627 207.393 233.743 1.00 93.47  ? 528  VAL B HG23 1 
ATOM   42587 N N    . GLY B 1 529  ? 191.901 210.028 229.647 1.00 89.19  ? 529  GLY B N    1 
ATOM   42588 C CA   . GLY B 1 529  ? 191.804 210.162 228.209 1.00 87.45  ? 529  GLY B CA   1 
ATOM   42589 C C    . GLY B 1 529  ? 190.443 209.865 227.620 1.00 85.83  ? 529  GLY B C    1 
ATOM   42590 O O    . GLY B 1 529  ? 190.326 209.790 226.391 1.00 89.90  ? 529  GLY B O    1 
ATOM   42591 H H    . GLY B 1 529  ? 191.607 210.710 230.079 1.00 90.60  ? 529  GLY B H    1 
ATOM   42592 H HA2  . GLY B 1 529  ? 192.041 211.070 227.964 1.00 88.91  ? 529  GLY B HA2  1 
ATOM   42593 H HA3  . GLY B 1 529  ? 192.445 209.564 227.792 1.00 87.95  ? 529  GLY B HA3  1 
ATOM   42594 N N    . MET B 1 530  ? 189.416 209.689 228.449 1.00 80.82  ? 530  MET B N    1 
ATOM   42595 C CA   . MET B 1 530  ? 188.074 209.405 227.951 1.00 84.19  ? 530  MET B CA   1 
ATOM   42596 C C    . MET B 1 530  ? 187.633 210.466 226.955 1.00 81.95  ? 530  MET B C    1 
ATOM   42597 O O    . MET B 1 530  ? 187.526 211.648 227.295 1.00 82.61  ? 530  MET B O    1 
ATOM   42598 C CB   . MET B 1 530  ? 187.071 209.326 229.111 1.00 81.28  ? 530  MET B CB   1 
ATOM   42599 C CG   . MET B 1 530  ? 187.446 210.122 230.353 1.00 83.65  ? 530  MET B CG   1 
ATOM   42600 S SD   . MET B 1 530  ? 186.148 210.162 231.602 1.00 84.53  ? 530  MET B SD   1 
ATOM   42601 C CE   . MET B 1 530  ? 186.943 211.169 232.852 1.00 92.09  ? 530  MET B CE   1 
ATOM   42602 H H    . MET B 1 530  ? 189.491 209.717 229.301 1.00 84.30  ? 530  MET B H    1 
ATOM   42603 H HA   . MET B 1 530  ? 188.079 208.545 227.506 1.00 85.58  ? 530  MET B HA   1 
ATOM   42604 H HB2  . MET B 1 530  ? 186.215 209.657 228.800 1.00 83.40  ? 530  MET B HB2  1 
ATOM   42605 H HB3  . MET B 1 530  ? 186.981 208.397 229.377 1.00 83.96  ? 530  MET B HB3  1 
ATOM   42606 H HG2  . MET B 1 530  ? 188.223 209.721 230.763 1.00 85.78  ? 530  MET B HG2  1 
ATOM   42607 H HG3  . MET B 1 530  ? 187.640 211.037 230.094 1.00 85.10  ? 530  MET B HG3  1 
ATOM   42608 H HE1  . MET B 1 530  ? 186.372 211.210 233.635 1.00 89.57  ? 530  MET B HE1  1 
ATOM   42609 H HE2  . MET B 1 530  ? 187.795 210.767 233.086 1.00 90.13  ? 530  MET B HE2  1 
ATOM   42610 H HE3  . MET B 1 530  ? 187.084 212.060 232.496 1.00 90.20  ? 530  MET B HE3  1 
ATOM   42611 N N    . GLY B 1 531  ? 187.377 210.036 225.722 1.00 76.40  ? 531  GLY B N    1 
ATOM   42612 C CA   . GLY B 1 531  ? 186.896 210.927 224.688 1.00 76.37  ? 531  GLY B CA   1 
ATOM   42613 C C    . GLY B 1 531  ? 187.941 211.843 224.094 1.00 79.34  ? 531  GLY B C    1 
ATOM   42614 O O    . GLY B 1 531  ? 187.588 212.719 223.295 1.00 83.89  ? 531  GLY B O    1 
ATOM   42615 H H    . GLY B 1 531  ? 187.476 209.222 225.462 1.00 79.06  ? 531  GLY B H    1 
ATOM   42616 H HA2  . GLY B 1 531  ? 186.521 210.398 223.967 1.00 78.20  ? 531  GLY B HA2  1 
ATOM   42617 H HA3  . GLY B 1 531  ? 186.189 211.480 225.053 1.00 79.25  ? 531  GLY B HA3  1 
ATOM   42618 N N    . ARG B 1 532  ? 189.215 211.675 224.455 1.00 80.73  ? 532  ARG B N    1 
ATOM   42619 C CA   . ARG B 1 532  ? 190.253 212.542 223.907 1.00 80.82  ? 532  ARG B CA   1 
ATOM   42620 C C    . ARG B 1 532  ? 190.374 212.369 222.398 1.00 78.81  ? 532  ARG B C    1 
ATOM   42621 O O    . ARG B 1 532  ? 190.491 213.353 221.659 1.00 80.17  ? 532  ARG B O    1 
ATOM   42622 C CB   . ARG B 1 532  ? 191.589 212.253 224.590 1.00 83.47  ? 532  ARG B CB   1 
ATOM   42623 C CG   . ARG B 1 532  ? 192.683 213.258 224.256 1.00 88.13  ? 532  ARG B CG   1 
ATOM   42624 C CD   . ARG B 1 532  ? 193.827 213.214 225.262 1.00 90.96  ? 532  ARG B CD   1 
ATOM   42625 N NE   . ARG B 1 532  ? 193.369 213.417 226.632 1.00 93.27  ? 532  ARG B NE   1 
ATOM   42626 C CZ   . ARG B 1 532  ? 194.039 213.041 227.713 1.00 94.53  ? 532  ARG B CZ   1 
ATOM   42627 N NH1  . ARG B 1 532  ? 195.216 212.441 227.626 1.00 90.13  ? 532  ARG B NH1  1 
ATOM   42628 N NH2  . ARG B 1 532  ? 193.517 213.274 228.913 1.00 96.42  ? 532  ARG B NH2  1 
ATOM   42629 H H    . ARG B 1 532  ? 189.498 211.078 225.005 1.00 82.29  ? 532  ARG B H    1 
ATOM   42630 H HA   . ARG B 1 532  ? 190.019 213.467 224.085 1.00 81.63  ? 532  ARG B HA   1 
ATOM   42631 H HB2  . ARG B 1 532  ? 191.452 212.262 225.550 1.00 84.26  ? 532  ARG B HB2  1 
ATOM   42632 H HB3  . ARG B 1 532  ? 191.898 211.377 224.312 1.00 83.89  ? 532  ARG B HB3  1 
ATOM   42633 H HG2  . ARG B 1 532  ? 193.044 213.055 223.378 1.00 86.80  ? 532  ARG B HG2  1 
ATOM   42634 H HG3  . ARG B 1 532  ? 192.307 214.151 224.265 1.00 87.43  ? 532  ARG B HG3  1 
ATOM   42635 H HD2  . ARG B 1 532  ? 194.257 212.346 225.211 1.00 90.48  ? 532  ARG B HD2  1 
ATOM   42636 H HD3  . ARG B 1 532  ? 194.463 213.914 225.049 1.00 90.39  ? 532  ARG B HD3  1 
ATOM   42637 H HE   . ARG B 1 532  ? 192.610 213.804 226.746 1.00 90.91  ? 532  ARG B HE   1 
ATOM   42638 H HH11 . ARG B 1 532  ? 195.566 212.285 226.856 1.00 90.56  ? 532  ARG B HH11 1 
ATOM   42639 H HH12 . ARG B 1 532  ? 195.632 212.208 228.341 1.00 90.77  ? 532  ARG B HH12 1 
ATOM   42640 H HH21 . ARG B 1 532  ? 192.753 213.663 228.982 1.00 94.05  ? 532  ARG B HH21 1 
ATOM   42641 H HH22 . ARG B 1 532  ? 193.943 213.035 229.622 1.00 94.14  ? 532  ARG B HH22 1 
ATOM   42642 N N    . SER B 1 533  ? 190.349 211.122 221.920 1.00 77.08  ? 533  SER B N    1 
ATOM   42643 C CA   . SER B 1 533  ? 190.410 210.883 220.482 1.00 73.89  ? 533  SER B CA   1 
ATOM   42644 C C    . SER B 1 533  ? 189.149 211.381 219.788 1.00 73.37  ? 533  SER B C    1 
ATOM   42645 O O    . SER B 1 533  ? 189.225 212.042 218.744 1.00 77.31  ? 533  SER B O    1 
ATOM   42646 C CB   . SER B 1 533  ? 190.620 209.394 220.211 1.00 75.09  ? 533  SER B CB   1 
ATOM   42647 O OG   . SER B 1 533  ? 191.446 208.808 221.201 1.00 79.86  ? 533  SER B OG   1 
ATOM   42648 H H    . SER B 1 533  ? 190.296 210.411 222.402 1.00 78.53  ? 533  SER B H    1 
ATOM   42649 H HA   . SER B 1 533  ? 191.166 211.365 220.113 1.00 75.97  ? 533  SER B HA   1 
ATOM   42650 H HB2  . SER B 1 533  ? 189.757 208.948 220.216 1.00 75.73  ? 533  SER B HB2  1 
ATOM   42651 H HB3  . SER B 1 533  ? 191.042 209.287 219.344 1.00 76.04  ? 533  SER B HB3  1 
ATOM   42652 H HG   . SER B 1 533  ? 191.567 207.995 221.033 1.00 78.61  ? 533  SER B HG   1 
ATOM   42653 N N    . LEU B 1 534  ? 187.979 211.091 220.362 1.00 72.23  ? 534  LEU B N    1 
ATOM   42654 C CA   . LEU B 1 534  ? 186.721 211.515 219.761 1.00 70.75  ? 534  LEU B CA   1 
ATOM   42655 C C    . LEU B 1 534  ? 186.636 213.023 219.580 1.00 74.41  ? 534  LEU B C    1 
ATOM   42656 O O    . LEU B 1 534  ? 185.743 213.492 218.865 1.00 78.61  ? 534  LEU B O    1 
ATOM   42657 C CB   . LEU B 1 534  ? 185.543 211.035 220.612 1.00 70.57  ? 534  LEU B CB   1 
ATOM   42658 C CG   . LEU B 1 534  ? 184.976 209.652 220.284 1.00 69.40  ? 534  LEU B CG   1 
ATOM   42659 C CD1  . LEU B 1 534  ? 183.934 209.255 221.316 1.00 73.74  ? 534  LEU B CD1  1 
ATOM   42660 C CD2  . LEU B 1 534  ? 184.374 209.614 218.885 1.00 69.13  ? 534  LEU B CD2  1 
ATOM   42661 H H    . LEU B 1 534  ? 187.891 210.649 221.095 1.00 74.45  ? 534  LEU B H    1 
ATOM   42662 H HA   . LEU B 1 534  ? 186.647 211.110 218.884 1.00 72.48  ? 534  LEU B HA   1 
ATOM   42663 H HB2  . LEU B 1 534  ? 185.824 211.018 221.541 1.00 72.49  ? 534  LEU B HB2  1 
ATOM   42664 H HB3  . LEU B 1 534  ? 184.819 211.673 220.509 1.00 72.01  ? 534  LEU B HB3  1 
ATOM   42665 H HG   . LEU B 1 534  ? 185.693 208.999 220.318 1.00 69.33  ? 534  LEU B HG   1 
ATOM   42666 H HD11 . LEU B 1 534  ? 183.456 208.474 220.998 1.00 73.88  ? 534  LEU B HD11 1 
ATOM   42667 H HD12 . LEU B 1 534  ? 184.380 209.054 222.154 1.00 73.50  ? 534  LEU B HD12 1 
ATOM   42668 H HD13 . LEU B 1 534  ? 183.315 209.992 221.436 1.00 74.69  ? 534  LEU B HD13 1 
ATOM   42669 H HD21 . LEU B 1 534  ? 183.956 208.750 218.746 1.00 69.47  ? 534  LEU B HD21 1 
ATOM   42670 H HD22 . LEU B 1 534  ? 183.712 210.318 218.809 1.00 71.47  ? 534  LEU B HD22 1 
ATOM   42671 H HD23 . LEU B 1 534  ? 185.076 209.748 218.230 1.00 71.17  ? 534  LEU B HD23 1 
ATOM   42672 N N    . MET B 1 535  ? 187.530 213.794 220.203 1.00 75.61  ? 535  MET B N    1 
ATOM   42673 C CA   . MET B 1 535  ? 187.535 215.236 219.992 1.00 74.64  ? 535  MET B CA   1 
ATOM   42674 C C    . MET B 1 535  ? 187.826 215.598 218.544 1.00 75.61  ? 535  MET B C    1 
ATOM   42675 O O    . MET B 1 535  ? 187.545 216.729 218.132 1.00 77.56  ? 535  MET B O    1 
ATOM   42676 C CB   . MET B 1 535  ? 188.570 215.904 220.894 1.00 78.05  ? 535  MET B CB   1 
ATOM   42677 C CG   . MET B 1 535  ? 188.158 215.996 222.337 1.00 80.75  ? 535  MET B CG   1 
ATOM   42678 S SD   . MET B 1 535  ? 187.519 217.627 222.754 1.00 91.24  ? 535  MET B SD   1 
ATOM   42679 C CE   . MET B 1 535  ? 186.516 217.221 224.179 1.00 88.69  ? 535  MET B CE   1 
ATOM   42680 H H    . MET B 1 535  ? 188.136 213.510 220.744 1.00 76.62  ? 535  MET B H    1 
ATOM   42681 H HA   . MET B 1 535  ? 186.662 215.586 220.229 1.00 75.57  ? 535  MET B HA   1 
ATOM   42682 H HB2  . MET B 1 535  ? 189.399 215.405 220.856 1.00 78.08  ? 535  MET B HB2  1 
ATOM   42683 H HB3  . MET B 1 535  ? 188.716 216.809 220.574 1.00 79.05  ? 535  MET B HB3  1 
ATOM   42684 H HG2  . MET B 1 535  ? 187.463 215.346 222.520 1.00 79.67  ? 535  MET B HG2  1 
ATOM   42685 H HG3  . MET B 1 535  ? 188.936 215.813 222.884 1.00 80.47  ? 535  MET B HG3  1 
ATOM   42686 H HE1  . MET B 1 535  ? 186.797 217.746 224.946 1.00 90.00  ? 535  MET B HE1  1 
ATOM   42687 H HE2  . MET B 1 535  ? 185.594 217.418 223.963 1.00 88.48  ? 535  MET B HE2  1 
ATOM   42688 H HE3  . MET B 1 535  ? 186.617 216.277 224.377 1.00 86.01  ? 535  MET B HE3  1 
ATOM   42689 N N    . ALA B 1 536  ? 188.387 214.671 217.764 1.00 74.93  ? 536  ALA B N    1 
ATOM   42690 C CA   . ALA B 1 536  ? 188.662 214.969 216.365 1.00 71.55  ? 536  ALA B CA   1 
ATOM   42691 C C    . ALA B 1 536  ? 187.385 215.355 215.629 1.00 76.33  ? 536  ALA B C    1 
ATOM   42692 O O    . ALA B 1 536  ? 187.387 216.281 214.809 1.00 79.28  ? 536  ALA B O    1 
ATOM   42693 C CB   . ALA B 1 536  ? 189.329 213.769 215.694 1.00 71.57  ? 536  ALA B CB   1 
ATOM   42694 H H    . ALA B 1 536  ? 188.613 213.880 218.017 1.00 75.68  ? 536  ALA B H    1 
ATOM   42695 H HA   . ALA B 1 536  ? 189.275 215.719 216.317 1.00 73.45  ? 536  ALA B HA   1 
ATOM   42696 H HB1  . ALA B 1 536  ? 189.505 213.987 214.765 1.00 73.46  ? 536  ALA B HB1  1 
ATOM   42697 H HB2  . ALA B 1 536  ? 190.162 213.575 216.153 1.00 73.00  ? 536  ALA B HB2  1 
ATOM   42698 H HB3  . ALA B 1 536  ? 188.735 213.006 215.751 1.00 73.37  ? 536  ALA B HB3  1 
ATOM   42699 N N    . LEU B 1 537  ? 186.288 214.659 215.909 1.00 75.25  ? 537  LEU B N    1 
ATOM   42700 C CA   . LEU B 1 537  ? 185.016 214.982 215.277 1.00 75.74  ? 537  LEU B CA   1 
ATOM   42701 C C    . LEU B 1 537  ? 184.532 216.357 215.721 1.00 76.83  ? 537  LEU B C    1 
ATOM   42702 O O    . LEU B 1 537  ? 184.625 216.719 216.898 1.00 75.73  ? 537  LEU B O    1 
ATOM   42703 C CB   . LEU B 1 537  ? 183.970 213.923 215.620 1.00 69.61  ? 537  LEU B CB   1 
ATOM   42704 C CG   . LEU B 1 537  ? 184.294 212.505 215.148 1.00 67.69  ? 537  LEU B CG   1 
ATOM   42705 C CD1  . LEU B 1 537  ? 183.683 211.478 216.087 1.00 65.97  ? 537  LEU B CD1  1 
ATOM   42706 C CD2  . LEU B 1 537  ? 183.811 212.291 213.722 1.00 68.37  ? 537  LEU B CD2  1 
ATOM   42707 H H    . LEU B 1 537  ? 186.253 214.000 216.460 1.00 74.11  ? 537  LEU B H    1 
ATOM   42708 H HA   . LEU B 1 537  ? 185.132 214.996 214.314 1.00 75.12  ? 537  LEU B HA   1 
ATOM   42709 H HB2  . LEU B 1 537  ? 183.871 213.892 216.585 1.00 70.26  ? 537  LEU B HB2  1 
ATOM   42710 H HB3  . LEU B 1 537  ? 183.127 214.181 215.217 1.00 71.96  ? 537  LEU B HB3  1 
ATOM   42711 H HG   . LEU B 1 537  ? 185.256 212.381 215.157 1.00 69.53  ? 537  LEU B HG   1 
ATOM   42712 H HD11 . LEU B 1 537  ? 183.878 210.589 215.754 1.00 67.00  ? 537  LEU B HD11 1 
ATOM   42713 H HD12 . LEU B 1 537  ? 184.068 211.593 216.969 1.00 68.93  ? 537  LEU B HD12 1 
ATOM   42714 H HD13 . LEU B 1 537  ? 182.724 211.616 216.125 1.00 68.43  ? 537  LEU B HD13 1 
ATOM   42715 H HD21 . LEU B 1 537  ? 183.973 211.368 213.469 1.00 68.05  ? 537  LEU B HD21 1 
ATOM   42716 H HD22 . LEU B 1 537  ? 182.861 212.484 213.679 1.00 69.39  ? 537  LEU B HD22 1 
ATOM   42717 H HD23 . LEU B 1 537  ? 184.298 212.887 213.132 1.00 70.99  ? 537  LEU B HD23 1 
ATOM   42718 N N    . ASP B 1 538  ? 184.012 217.128 214.764 1.00 79.90  ? 538  ASP B N    1 
ATOM   42719 C CA   . ASP B 1 538  ? 183.536 218.472 215.074 1.00 79.60  ? 538  ASP B CA   1 
ATOM   42720 C C    . ASP B 1 538  ? 182.336 218.436 216.014 1.00 74.69  ? 538  ASP B C    1 
ATOM   42721 O O    . ASP B 1 538  ? 182.253 219.237 216.952 1.00 76.91  ? 538  ASP B O    1 
ATOM   42722 C CB   . ASP B 1 538  ? 183.180 219.210 213.784 1.00 86.82  ? 538  ASP B CB   1 
ATOM   42723 C CG   . ASP B 1 538  ? 184.407 219.639 213.002 1.00 91.86  ? 538  ASP B CG   1 
ATOM   42724 O OD1  . ASP B 1 538  ? 185.153 220.510 213.496 1.00 91.65  ? 538  ASP B OD1  1 
ATOM   42725 O OD2  . ASP B 1 538  ? 184.623 219.104 211.895 1.00 88.14  ? 538  ASP B OD2  1 
ATOM   42726 H H    . ASP B 1 538  ? 183.925 216.898 213.940 1.00 79.80  ? 538  ASP B H    1 
ATOM   42727 H HA   . ASP B 1 538  ? 184.246 218.964 215.515 1.00 79.50  ? 538  ASP B HA   1 
ATOM   42728 H HB2  . ASP B 1 538  ? 182.653 218.625 213.219 1.00 84.55  ? 538  ASP B HB2  1 
ATOM   42729 H HB3  . ASP B 1 538  ? 182.672 220.006 214.005 1.00 84.98  ? 538  ASP B HB3  1 
ATOM   42730 N N    . VAL B 1 539  ? 181.394 217.521 215.777 1.00 74.62  ? 539  VAL B N    1 
ATOM   42731 C CA   . VAL B 1 539  ? 180.176 217.481 216.583 1.00 74.18  ? 539  VAL B CA   1 
ATOM   42732 C C    . VAL B 1 539  ? 180.504 217.148 218.033 1.00 74.34  ? 539  VAL B C    1 
ATOM   42733 O O    . VAL B 1 539  ? 179.967 217.762 218.964 1.00 77.68  ? 539  VAL B O    1 
ATOM   42734 C CB   . VAL B 1 539  ? 179.175 216.475 215.986 1.00 69.68  ? 539  VAL B CB   1 
ATOM   42735 C CG1  . VAL B 1 539  ? 177.963 216.322 216.896 1.00 69.56  ? 539  VAL B CG1  1 
ATOM   42736 C CG2  . VAL B 1 539  ? 178.750 216.914 214.592 1.00 68.77  ? 539  VAL B CG2  1 
ATOM   42737 H H    . VAL B 1 539  ? 181.437 216.918 215.163 1.00 75.41  ? 539  VAL B H    1 
ATOM   42738 H HA   . VAL B 1 539  ? 179.762 218.358 216.567 1.00 74.10  ? 539  VAL B HA   1 
ATOM   42739 H HB   . VAL B 1 539  ? 179.604 215.609 215.910 1.00 71.09  ? 539  VAL B HB   1 
ATOM   42740 H HG11 . VAL B 1 539  ? 177.249 215.893 216.399 1.00 70.36  ? 539  VAL B HG11 1 
ATOM   42741 H HG12 . VAL B 1 539  ? 178.206 215.779 217.662 1.00 71.46  ? 539  VAL B HG12 1 
ATOM   42742 H HG13 . VAL B 1 539  ? 177.676 217.201 217.189 1.00 70.79  ? 539  VAL B HG13 1 
ATOM   42743 H HG21 . VAL B 1 539  ? 178.102 216.281 214.246 1.00 69.32  ? 539  VAL B HG21 1 
ATOM   42744 H HG22 . VAL B 1 539  ? 178.353 217.798 214.647 1.00 71.12  ? 539  VAL B HG22 1 
ATOM   42745 H HG23 . VAL B 1 539  ? 179.530 216.936 214.016 1.00 71.96  ? 539  VAL B HG23 1 
ATOM   42746 N N    . PHE B 1 540  ? 181.379 216.164 218.250 1.00 73.12  ? 540  PHE B N    1 
ATOM   42747 C CA   . PHE B 1 540  ? 181.751 215.783 219.609 1.00 72.07  ? 540  PHE B CA   1 
ATOM   42748 C C    . PHE B 1 540  ? 182.399 216.949 220.345 1.00 80.25  ? 540  PHE B C    1 
ATOM   42749 O O    . PHE B 1 540  ? 182.056 217.247 221.497 1.00 82.77  ? 540  PHE B O    1 
ATOM   42750 C CB   . PHE B 1 540  ? 182.695 214.580 219.561 1.00 72.44  ? 540  PHE B CB   1 
ATOM   42751 C CG   . PHE B 1 540  ? 183.047 214.024 220.910 1.00 72.94  ? 540  PHE B CG   1 
ATOM   42752 C CD1  . PHE B 1 540  ? 184.111 214.539 221.631 1.00 77.79  ? 540  PHE B CD1  1 
ATOM   42753 C CD2  . PHE B 1 540  ? 182.327 212.971 221.448 1.00 69.57  ? 540  PHE B CD2  1 
ATOM   42754 C CE1  . PHE B 1 540  ? 184.440 214.024 222.869 1.00 77.10  ? 540  PHE B CE1  1 
ATOM   42755 C CE2  . PHE B 1 540  ? 182.652 212.453 222.687 1.00 71.42  ? 540  PHE B CE2  1 
ATOM   42756 C CZ   . PHE B 1 540  ? 183.710 212.980 223.397 1.00 74.41  ? 540  PHE B CZ   1 
ATOM   42757 H H    . PHE B 1 540  ? 181.768 215.708 217.633 1.00 74.23  ? 540  PHE B H    1 
ATOM   42758 H HA   . PHE B 1 540  ? 180.953 215.522 220.096 1.00 72.90  ? 540  PHE B HA   1 
ATOM   42759 H HB2  . PHE B 1 540  ? 182.272 213.873 219.050 1.00 73.37  ? 540  PHE B HB2  1 
ATOM   42760 H HB3  . PHE B 1 540  ? 183.521 214.849 219.127 1.00 74.27  ? 540  PHE B HB3  1 
ATOM   42761 H HD1  . PHE B 1 540  ? 184.606 215.243 221.280 1.00 77.16  ? 540  PHE B HD1  1 
ATOM   42762 H HD2  . PHE B 1 540  ? 181.611 212.613 220.974 1.00 71.77  ? 540  PHE B HD2  1 
ATOM   42763 H HE1  . PHE B 1 540  ? 185.154 214.381 223.346 1.00 77.28  ? 540  PHE B HE1  1 
ATOM   42764 H HE2  . PHE B 1 540  ? 182.159 211.748 223.041 1.00 72.30  ? 540  PHE B HE2  1 
ATOM   42765 H HZ   . PHE B 1 540  ? 183.932 212.633 224.230 1.00 75.48  ? 540  PHE B HZ   1 
ATOM   42766 N N    . ARG B 1 541  ? 183.344 217.625 219.687 1.00 81.51  ? 541  ARG B N    1 
ATOM   42767 C CA   . ARG B 1 541  ? 184.022 218.751 220.319 1.00 78.69  ? 541  ARG B CA   1 
ATOM   42768 C C    . ARG B 1 541  ? 183.046 219.880 220.618 1.00 80.64  ? 541  ARG B C    1 
ATOM   42769 O O    . ARG B 1 541  ? 183.115 220.500 221.684 1.00 83.17  ? 541  ARG B O    1 
ATOM   42770 C CB   . ARG B 1 541  ? 185.158 219.247 219.426 1.00 81.33  ? 541  ARG B CB   1 
ATOM   42771 C CG   . ARG B 1 541  ? 186.035 220.305 220.078 1.00 83.24  ? 541  ARG B CG   1 
ATOM   42772 C CD   . ARG B 1 541  ? 187.226 220.661 219.204 1.00 82.76  ? 541  ARG B CD   1 
ATOM   42773 N NE   . ARG B 1 541  ? 186.839 220.889 217.816 1.00 84.18  ? 541  ARG B NE   1 
ATOM   42774 C CZ   . ARG B 1 541  ? 186.269 221.999 217.368 1.00 86.20  ? 541  ARG B CZ   1 
ATOM   42775 N NH1  . ARG B 1 541  ? 186.001 223.013 218.174 1.00 84.97  ? 541  ARG B NH1  1 
ATOM   42776 N NH2  . ARG B 1 541  ? 185.960 222.093 216.078 1.00 84.78  ? 541  ARG B NH2  1 
ATOM   42777 H H    . ARG B 1 541  ? 183.606 217.453 218.886 1.00 78.75  ? 541  ARG B H    1 
ATOM   42778 H HA   . ARG B 1 541  ? 184.406 218.456 221.159 1.00 78.63  ? 541  ARG B HA   1 
ATOM   42779 H HB2  . ARG B 1 541  ? 185.723 218.495 219.191 1.00 80.49  ? 541  ARG B HB2  1 
ATOM   42780 H HB3  . ARG B 1 541  ? 184.773 219.633 218.622 1.00 81.01  ? 541  ARG B HB3  1 
ATOM   42781 H HG2  . ARG B 1 541  ? 185.514 221.109 220.223 1.00 83.11  ? 541  ARG B HG2  1 
ATOM   42782 H HG3  . ARG B 1 541  ? 186.370 219.965 220.923 1.00 82.85  ? 541  ARG B HG3  1 
ATOM   42783 H HD2  . ARG B 1 541  ? 187.639 221.471 219.541 1.00 83.53  ? 541  ARG B HD2  1 
ATOM   42784 H HD3  . ARG B 1 541  ? 187.864 219.930 219.222 1.00 81.54  ? 541  ARG B HD3  1 
ATOM   42785 H HE   . ARG B 1 541  ? 186.927 220.233 217.265 1.00 83.17  ? 541  ARG B HE   1 
ATOM   42786 H HH11 . ARG B 1 541  ? 186.196 222.965 219.010 1.00 84.23  ? 541  ARG B HH11 1 
ATOM   42787 H HH12 . ARG B 1 541  ? 185.631 223.723 217.860 1.00 84.76  ? 541  ARG B HH12 1 
ATOM   42788 H HH21 . ARG B 1 541  ? 186.130 221.440 215.546 1.00 84.63  ? 541  ARG B HH21 1 
ATOM   42789 H HH22 . ARG B 1 541  ? 185.589 222.809 215.776 1.00 85.31  ? 541  ARG B HH22 1 
ATOM   42790 N N    . GLN B 1 542  ? 182.133 220.168 219.687 1.00 82.35  ? 542  GLN B N    1 
ATOM   42791 C CA   . GLN B 1 542  ? 181.151 221.222 219.921 1.00 83.63  ? 542  GLN B CA   1 
ATOM   42792 C C    . GLN B 1 542  ? 180.245 220.878 221.095 1.00 85.99  ? 542  GLN B C    1 
ATOM   42793 O O    . GLN B 1 542  ? 179.932 221.743 221.922 1.00 88.93  ? 542  GLN B O    1 
ATOM   42794 C CB   . GLN B 1 542  ? 180.327 221.459 218.655 1.00 83.64  ? 542  GLN B CB   1 
ATOM   42795 C CG   . GLN B 1 542  ? 181.144 221.932 217.460 1.00 83.96  ? 542  GLN B CG   1 
ATOM   42796 C CD   . GLN B 1 542  ? 181.206 223.444 217.349 1.00 85.53  ? 542  GLN B CD   1 
ATOM   42797 O OE1  . GLN B 1 542  ? 182.289 224.031 217.318 1.00 89.44  ? 542  GLN B OE1  1 
ATOM   42798 N NE2  . GLN B 1 542  ? 180.044 224.083 217.278 1.00 83.68  ? 542  GLN B NE2  1 
ATOM   42799 H H    . GLN B 1 542  ? 182.064 219.774 218.927 1.00 81.00  ? 542  GLN B H    1 
ATOM   42800 H HA   . GLN B 1 542  ? 181.618 222.046 220.133 1.00 83.37  ? 542  GLN B HA   1 
ATOM   42801 H HB2  . GLN B 1 542  ? 179.895 220.626 218.406 1.00 81.60  ? 542  GLN B HB2  1 
ATOM   42802 H HB3  . GLN B 1 542  ? 179.653 222.131 218.845 1.00 83.92  ? 542  GLN B HB3  1 
ATOM   42803 H HG2  . GLN B 1 542  ? 182.052 221.604 217.547 1.00 83.03  ? 542  GLN B HG2  1 
ATOM   42804 H HG3  . GLN B 1 542  ? 180.743 221.588 216.647 1.00 83.09  ? 542  GLN B HG3  1 
ATOM   42805 H HE21 . GLN B 1 542  ? 179.307 223.639 217.302 1.00 83.15  ? 542  GLN B HE21 1 
ATOM   42806 H HE22 . GLN B 1 542  ? 180.028 224.940 217.214 1.00 84.77  ? 542  GLN B HE22 1 
ATOM   42807 N N    . SER B 1 543  ? 179.811 219.619 221.185 1.00 86.02  ? 543  SER B N    1 
ATOM   42808 C CA   . SER B 1 543  ? 178.986 219.197 222.311 1.00 84.60  ? 543  SER B CA   1 
ATOM   42809 C C    . SER B 1 543  ? 179.730 219.363 223.630 1.00 83.63  ? 543  SER B C    1 
ATOM   42810 O O    . SER B 1 543  ? 179.175 219.879 224.612 1.00 87.48  ? 543  SER B O    1 
ATOM   42811 C CB   . SER B 1 543  ? 178.560 217.741 222.118 1.00 82.83  ? 543  SER B CB   1 
ATOM   42812 O OG   . SER B 1 543  ? 177.785 217.589 220.942 1.00 83.25  ? 543  SER B OG   1 
ATOM   42813 H H    . SER B 1 543  ? 179.979 218.999 220.612 1.00 83.61  ? 543  SER B H    1 
ATOM   42814 H HA   . SER B 1 543  ? 178.186 219.745 222.344 1.00 84.57  ? 543  SER B HA   1 
ATOM   42815 H HB2  . SER B 1 543  ? 179.358 217.197 222.033 1.00 82.19  ? 543  SER B HB2  1 
ATOM   42816 H HB3  . SER B 1 543  ? 178.048 217.446 222.885 1.00 83.63  ? 543  SER B HB3  1 
ATOM   42817 H HG   . SER B 1 543  ? 177.122 218.103 220.966 1.00 82.90  ? 543  SER B HG   1 
ATOM   42818 N N    . ILE B 1 544  ? 180.993 218.934 223.671 1.00 82.39  ? 544  ILE B N    1 
ATOM   42819 C CA   . ILE B 1 544  ? 181.770 219.047 224.901 1.00 85.48  ? 544  ILE B CA   1 
ATOM   42820 C C    . ILE B 1 544  ? 181.970 220.510 225.271 1.00 90.18  ? 544  ILE B C    1 
ATOM   42821 O O    . ILE B 1 544  ? 181.890 220.884 226.448 1.00 93.63  ? 544  ILE B O    1 
ATOM   42822 C CB   . ILE B 1 544  ? 183.113 218.309 224.754 1.00 85.78  ? 544  ILE B CB   1 
ATOM   42823 C CG1  . ILE B 1 544  ? 182.892 216.797 224.619 1.00 83.75  ? 544  ILE B CG1  1 
ATOM   42824 C CG2  . ILE B 1 544  ? 184.012 218.615 225.940 1.00 86.03  ? 544  ILE B CG2  1 
ATOM   42825 C CD1  . ILE B 1 544  ? 182.082 216.172 225.741 1.00 83.44  ? 544  ILE B CD1  1 
ATOM   42826 H H    . ILE B 1 544  ? 181.414 218.579 223.011 1.00 83.25  ? 544  ILE B H    1 
ATOM   42827 H HA   . ILE B 1 544  ? 181.272 218.636 225.623 1.00 85.29  ? 544  ILE B HA   1 
ATOM   42828 H HB   . ILE B 1 544  ? 183.550 218.628 223.949 1.00 85.48  ? 544  ILE B HB   1 
ATOM   42829 H HG12 . ILE B 1 544  ? 182.419 216.626 223.790 1.00 82.30  ? 544  ILE B HG12 1 
ATOM   42830 H HG13 . ILE B 1 544  ? 183.754 216.353 224.599 1.00 82.77  ? 544  ILE B HG13 1 
ATOM   42831 H HG21 . ILE B 1 544  ? 184.670 217.910 226.029 1.00 86.27  ? 544  ILE B HG21 1 
ATOM   42832 H HG22 . ILE B 1 544  ? 184.455 219.464 225.792 1.00 85.45  ? 544  ILE B HG22 1 
ATOM   42833 H HG23 . ILE B 1 544  ? 183.466 218.658 226.739 1.00 85.43  ? 544  ILE B HG23 1 
ATOM   42834 H HD11 . ILE B 1 544  ? 182.196 215.209 225.713 1.00 81.54  ? 544  ILE B HD11 1 
ATOM   42835 H HD12 . ILE B 1 544  ? 182.397 216.517 226.592 1.00 83.91  ? 544  ILE B HD12 1 
ATOM   42836 H HD13 . ILE B 1 544  ? 181.146 216.398 225.621 1.00 84.82  ? 544  ILE B HD13 1 
ATOM   42837 N N    . GLU B 1 545  ? 182.239 221.362 224.278 1.00 92.90  ? 545  GLU B N    1 
ATOM   42838 C CA   . GLU B 1 545  ? 182.419 222.783 224.553 1.00 90.70  ? 545  GLU B CA   1 
ATOM   42839 C C    . GLU B 1 545  ? 181.135 223.409 225.081 1.00 92.43  ? 545  GLU B C    1 
ATOM   42840 O O    . GLU B 1 545  ? 181.173 224.243 225.993 1.00 95.87  ? 545  GLU B O    1 
ATOM   42841 C CB   . GLU B 1 545  ? 182.887 223.511 223.291 1.00 91.41  ? 545  GLU B CB   1 
ATOM   42842 C CG   . GLU B 1 545  ? 184.170 222.954 222.690 1.00 94.25  ? 545  GLU B CG   1 
ATOM   42843 C CD   . GLU B 1 545  ? 185.326 223.935 222.754 1.00 98.76  ? 545  GLU B CD   1 
ATOM   42844 O OE1  . GLU B 1 545  ? 185.090 225.153 222.612 1.00 99.54  ? 545  GLU B OE1  1 
ATOM   42845 O OE2  . GLU B 1 545  ? 186.476 223.486 222.947 1.00 95.99  ? 545  GLU B OE2  1 
ATOM   42846 H H    . GLU B 1 545  ? 182.320 221.144 223.451 1.00 89.82  ? 545  GLU B H    1 
ATOM   42847 H HA   . GLU B 1 545  ? 183.103 222.890 225.232 1.00 90.74  ? 545  GLU B HA   1 
ATOM   42848 H HB2  . GLU B 1 545  ? 182.192 223.441 222.618 1.00 90.48  ? 545  GLU B HB2  1 
ATOM   42849 H HB3  . GLU B 1 545  ? 183.036 224.443 223.511 1.00 92.72  ? 545  GLU B HB3  1 
ATOM   42850 H HG2  . GLU B 1 545  ? 184.429 222.155 223.174 1.00 91.45  ? 545  GLU B HG2  1 
ATOM   42851 H HG3  . GLU B 1 545  ? 184.013 222.742 221.757 1.00 91.11  ? 545  GLU B HG3  1 
ATOM   42852 N N    . GLU B 1 546  ? 179.987 223.032 224.512 1.00 93.55  ? 546  GLU B N    1 
ATOM   42853 C CA   . GLU B 1 546  ? 178.719 223.555 225.008 1.00 93.53  ? 546  GLU B CA   1 
ATOM   42854 C C    . GLU B 1 546  ? 178.482 223.136 226.452 1.00 94.48  ? 546  GLU B C    1 
ATOM   42855 O O    . GLU B 1 546  ? 178.071 223.953 227.287 1.00 95.34  ? 546  GLU B O    1 
ATOM   42856 C CB   . GLU B 1 546  ? 177.571 223.077 224.117 1.00 93.68  ? 546  GLU B CB   1 
ATOM   42857 C CG   . GLU B 1 546  ? 177.415 223.873 222.824 1.00 93.41  ? 546  GLU B CG   1 
ATOM   42858 C CD   . GLU B 1 546  ? 176.047 224.518 222.675 1.00 100.50 ? 546  GLU B CD   1 
ATOM   42859 O OE1  . GLU B 1 546  ? 175.912 225.434 221.837 1.00 105.09 ? 546  GLU B OE1  1 
ATOM   42860 O OE2  . GLU B 1 546  ? 175.104 224.107 223.382 1.00 101.31 ? 546  GLU B OE2  1 
ATOM   42861 H H    . GLU B 1 546  ? 179.920 222.486 223.852 1.00 92.01  ? 546  GLU B H    1 
ATOM   42862 H HA   . GLU B 1 546  ? 178.740 224.524 224.978 1.00 93.58  ? 546  GLU B HA   1 
ATOM   42863 H HB2  . GLU B 1 546  ? 177.732 222.152 223.876 1.00 92.38  ? 546  GLU B HB2  1 
ATOM   42864 H HB3  . GLU B 1 546  ? 176.747 223.144 224.621 1.00 95.07  ? 546  GLU B HB3  1 
ATOM   42865 H HG2  . GLU B 1 546  ? 178.080 224.579 222.806 1.00 94.72  ? 546  GLU B HG2  1 
ATOM   42866 H HG3  . GLU B 1 546  ? 177.546 223.275 222.071 1.00 92.82  ? 546  GLU B HG3  1 
ATOM   42867 N N    . THR B 1 547  ? 178.743 221.866 226.770 1.00 94.58  ? 547  THR B N    1 
ATOM   42868 C CA   . THR B 1 547  ? 178.570 221.409 228.147 1.00 94.58  ? 547  THR B CA   1 
ATOM   42869 C C    . THR B 1 547  ? 179.512 222.149 229.092 1.00 95.77  ? 547  THR B C    1 
ATOM   42870 O O    . THR B 1 547  ? 179.115 222.549 230.195 1.00 97.88  ? 547  THR B O    1 
ATOM   42871 C CB   . THR B 1 547  ? 178.799 219.900 228.235 1.00 94.92  ? 547  THR B CB   1 
ATOM   42872 O OG1  . THR B 1 547  ? 178.154 219.250 227.134 1.00 94.20  ? 547  THR B OG1  1 
ATOM   42873 C CG2  . THR B 1 547  ? 178.240 219.351 229.541 1.00 97.70  ? 547  THR B CG2  1 
ATOM   42874 H H    . THR B 1 547  ? 179.014 221.262 226.221 1.00 93.33  ? 547  THR B H    1 
ATOM   42875 H HA   . THR B 1 547  ? 177.659 221.591 228.428 1.00 94.68  ? 547  THR B HA   1 
ATOM   42876 H HB   . THR B 1 547  ? 179.751 219.716 228.207 1.00 93.70  ? 547  THR B HB   1 
ATOM   42877 H HG1  . THR B 1 547  ? 178.251 218.417 227.194 1.00 93.25  ? 547  THR B HG1  1 
ATOM   42878 H HG21 . THR B 1 547  ? 178.359 218.389 229.573 1.00 97.18  ? 547  THR B HG21 1 
ATOM   42879 H HG22 . THR B 1 547  ? 178.701 219.751 230.295 1.00 97.86  ? 547  THR B HG22 1 
ATOM   42880 H HG23 . THR B 1 547  ? 177.294 219.553 229.607 1.00 96.79  ? 547  THR B HG23 1 
ATOM   42881 N N    . ALA B 1 548  ? 180.768 222.338 228.676 1.00 95.64  ? 548  ALA B N    1 
ATOM   42882 C CA   . ALA B 1 548  ? 181.729 223.046 229.513 1.00 98.88  ? 548  ALA B CA   1 
ATOM   42883 C C    . ALA B 1 548  ? 181.302 224.490 229.741 1.00 101.28 ? 548  ALA B C    1 
ATOM   42884 O O    . ALA B 1 548  ? 181.421 225.012 230.853 1.00 102.24 ? 548  ALA B O    1 
ATOM   42885 C CB   . ALA B 1 548  ? 183.116 222.993 228.876 1.00 97.75  ? 548  ALA B CB   1 
ATOM   42886 H H    . ALA B 1 548  ? 181.081 222.068 227.922 1.00 94.69  ? 548  ALA B H    1 
ATOM   42887 H HA   . ALA B 1 548  ? 181.778 222.608 230.378 1.00 98.09  ? 548  ALA B HA   1 
ATOM   42888 H HB1  . ALA B 1 548  ? 183.752 223.428 229.465 1.00 97.63  ? 548  ALA B HB1  1 
ATOM   42889 H HB2  . ALA B 1 548  ? 183.367 222.066 228.742 1.00 96.23  ? 548  ALA B HB2  1 
ATOM   42890 H HB3  . ALA B 1 548  ? 183.087 223.452 228.021 1.00 96.48  ? 548  ALA B HB3  1 
ATOM   42891 N N    . ALA B 1 549  ? 180.811 225.156 228.693 1.00 102.01 ? 549  ALA B N    1 
ATOM   42892 C CA   . ALA B 1 549  ? 180.337 226.526 228.848 1.00 100.61 ? 549  ALA B CA   1 
ATOM   42893 C C    . ALA B 1 549  ? 179.144 226.586 229.792 1.00 103.17 ? 549  ALA B C    1 
ATOM   42894 O O    . ALA B 1 549  ? 179.038 227.502 230.615 1.00 103.01 ? 549  ALA B O    1 
ATOM   42895 C CB   . ALA B 1 549  ? 179.971 227.112 227.484 1.00 99.11  ? 549  ALA B CB   1 
ATOM   42896 H H    . ALA B 1 549  ? 180.744 224.841 227.896 1.00 99.48  ? 549  ALA B H    1 
ATOM   42897 H HA   . ALA B 1 549  ? 181.047 227.068 229.227 1.00 100.11 ? 549  ALA B HA   1 
ATOM   42898 H HB1  . ALA B 1 549  ? 179.658 228.022 227.605 1.00 99.63  ? 549  ALA B HB1  1 
ATOM   42899 H HB2  . ALA B 1 549  ? 180.758 227.104 226.916 1.00 98.81  ? 549  ALA B HB2  1 
ATOM   42900 H HB3  . ALA B 1 549  ? 179.270 226.571 227.087 1.00 98.28  ? 549  ALA B HB3  1 
ATOM   42901 N N    . ILE B 1 550  ? 178.233 225.617 229.686 1.00 104.02 ? 550  ILE B N    1 
ATOM   42902 C CA   . ILE B 1 550  ? 177.077 225.590 230.575 1.00 103.11 ? 550  ILE B CA   1 
ATOM   42903 C C    . ILE B 1 550  ? 177.525 225.426 232.022 1.00 101.35 ? 550  ILE B C    1 
ATOM   42904 O O    . ILE B 1 550  ? 177.007 226.091 232.928 1.00 101.28 ? 550  ILE B O    1 
ATOM   42905 C CB   . ILE B 1 550  ? 176.105 224.473 230.149 1.00 102.61 ? 550  ILE B CB   1 
ATOM   42906 C CG1  . ILE B 1 550  ? 175.099 225.013 229.130 1.00 101.81 ? 550  ILE B CG1  1 
ATOM   42907 C CG2  . ILE B 1 550  ? 175.375 223.892 231.357 1.00 101.64 ? 550  ILE B CG2  1 
ATOM   42908 C CD1  . ILE B 1 550  ? 174.386 223.933 228.344 1.00 99.52  ? 550  ILE B CD1  1 
ATOM   42909 H H    . ILE B 1 550  ? 178.263 224.974 229.115 1.00 101.42 ? 550  ILE B H    1 
ATOM   42910 H HA   . ILE B 1 550  ? 176.608 226.435 230.505 1.00 102.66 ? 550  ILE B HA   1 
ATOM   42911 H HB   . ILE B 1 550  ? 176.616 223.764 229.730 1.00 101.23 ? 550  ILE B HB   1 
ATOM   42912 H HG12 . ILE B 1 550  ? 174.426 225.529 229.599 1.00 101.35 ? 550  ILE B HG12 1 
ATOM   42913 H HG13 . ILE B 1 550  ? 175.568 225.580 228.498 1.00 101.18 ? 550  ILE B HG13 1 
ATOM   42914 H HG21 . ILE B 1 550  ? 174.627 223.363 231.043 1.00 101.77 ? 550  ILE B HG21 1 
ATOM   42915 H HG22 . ILE B 1 550  ? 175.982 223.329 231.861 1.00 100.78 ? 550  ILE B HG22 1 
ATOM   42916 H HG23 . ILE B 1 550  ? 175.047 224.617 231.913 1.00 101.05 ? 550  ILE B HG23 1 
ATOM   42917 H HD11 . ILE B 1 550  ? 173.840 224.350 227.659 1.00 99.00  ? 550  ILE B HD11 1 
ATOM   42918 H HD12 . ILE B 1 550  ? 175.047 223.355 227.933 1.00 99.09  ? 550  ILE B HD12 1 
ATOM   42919 H HD13 . ILE B 1 550  ? 173.826 223.419 228.946 1.00 100.25 ? 550  ILE B HD13 1 
ATOM   42920 N N    . LEU B 1 551  ? 178.487 224.535 232.267 1.00 102.19 ? 551  LEU B N    1 
ATOM   42921 C CA   . LEU B 1 551  ? 178.912 224.245 233.632 1.00 107.08 ? 551  LEU B CA   1 
ATOM   42922 C C    . LEU B 1 551  ? 179.909 225.255 234.188 1.00 108.33 ? 551  LEU B C    1 
ATOM   42923 O O    . LEU B 1 551  ? 180.150 225.254 235.400 1.00 109.79 ? 551  LEU B O    1 
ATOM   42924 C CB   . LEU B 1 551  ? 179.521 222.842 233.699 1.00 106.73 ? 551  LEU B CB   1 
ATOM   42925 C CG   . LEU B 1 551  ? 179.211 222.010 234.947 1.00 107.45 ? 551  LEU B CG   1 
ATOM   42926 C CD1  . LEU B 1 551  ? 177.713 221.947 235.230 1.00 108.01 ? 551  LEU B CD1  1 
ATOM   42927 C CD2  . LEU B 1 551  ? 179.790 220.614 234.791 1.00 103.99 ? 551  LEU B CD2  1 
ATOM   42928 H H    . LEU B 1 551  ? 178.906 224.089 231.663 1.00 101.69 ? 551  LEU B H    1 
ATOM   42929 H HA   . LEU B 1 551  ? 178.130 224.270 234.204 1.00 105.90 ? 551  LEU B HA   1 
ATOM   42930 H HB2  . LEU B 1 551  ? 179.204 222.340 232.932 1.00 104.59 ? 551  LEU B HB2  1 
ATOM   42931 H HB3  . LEU B 1 551  ? 180.485 222.930 233.647 1.00 104.77 ? 551  LEU B HB3  1 
ATOM   42932 H HG   . LEU B 1 551  ? 179.640 222.424 235.712 1.00 106.98 ? 551  LEU B HG   1 
ATOM   42933 H HD11 . LEU B 1 551  ? 177.517 221.159 235.759 1.00 106.98 ? 551  LEU B HD11 1 
ATOM   42934 H HD12 . LEU B 1 551  ? 177.451 222.743 235.719 1.00 106.97 ? 551  LEU B HD12 1 
ATOM   42935 H HD13 . LEU B 1 551  ? 177.236 221.905 234.387 1.00 107.53 ? 551  LEU B HD13 1 
ATOM   42936 H HD21 . LEU B 1 551  ? 179.312 220.006 235.374 1.00 104.50 ? 551  LEU B HD21 1 
ATOM   42937 H HD22 . LEU B 1 551  ? 179.694 220.335 233.867 1.00 103.62 ? 551  LEU B HD22 1 
ATOM   42938 H HD23 . LEU B 1 551  ? 180.728 220.635 235.030 1.00 104.82 ? 551  LEU B HD23 1 
ATOM   42939 N N    . SER B 1 552  ? 180.493 226.106 233.345 1.00 110.53 ? 552  SER B N    1 
ATOM   42940 C CA   . SER B 1 552  ? 181.476 227.072 233.831 1.00 111.05 ? 552  SER B CA   1 
ATOM   42941 C C    . SER B 1 552  ? 180.934 227.971 234.936 1.00 114.05 ? 552  SER B C    1 
ATOM   42942 O O    . SER B 1 552  ? 181.643 228.170 235.938 1.00 111.01 ? 552  SER B O    1 
ATOM   42943 C CB   . SER B 1 552  ? 181.992 227.906 232.654 1.00 108.01 ? 552  SER B CB   1 
ATOM   42944 O OG   . SER B 1 552  ? 183.316 228.354 232.891 1.00 107.44 ? 552  SER B OG   1 
ATOM   42945 H H    . SER B 1 552  ? 180.341 226.143 232.500 1.00 107.33 ? 552  SER B H    1 
ATOM   42946 H HA   . SER B 1 552  ? 182.230 226.585 234.198 1.00 108.89 ? 552  SER B HA   1 
ATOM   42947 H HB2  . SER B 1 552  ? 181.984 227.358 231.854 1.00 106.45 ? 552  SER B HB2  1 
ATOM   42948 H HB3  . SER B 1 552  ? 181.416 228.676 232.535 1.00 107.61 ? 552  SER B HB3  1 
ATOM   42949 H HG   . SER B 1 552  ? 183.592 228.795 232.232 1.00 108.11 ? 552  SER B HG   1 
ATOM   42950 N N    . PRO B 1 553  ? 179.725 228.545 234.834 1.00 115.82 ? 553  PRO B N    1 
ATOM   42951 C CA   . PRO B 1 553  ? 179.248 229.441 235.900 1.00 110.94 ? 553  PRO B CA   1 
ATOM   42952 C C    . PRO B 1 553  ? 179.292 228.816 237.287 1.00 111.35 ? 553  PRO B C    1 
ATOM   42953 O O    . PRO B 1 553  ? 179.308 229.533 238.292 1.00 108.62 ? 553  PRO B O    1 
ATOM   42954 C CB   . PRO B 1 553  ? 177.802 229.760 235.486 1.00 110.69 ? 553  PRO B CB   1 
ATOM   42955 C CG   . PRO B 1 553  ? 177.560 229.072 234.177 1.00 111.43 ? 553  PRO B CG   1 
ATOM   42956 C CD   . PRO B 1 553  ? 178.866 228.606 233.640 1.00 112.31 ? 553  PRO B CD   1 
ATOM   42957 H HA   . PRO B 1 553  ? 179.766 230.261 235.904 1.00 110.59 ? 553  PRO B HA   1 
ATOM   42958 H HB2  . PRO B 1 553  ? 177.193 229.423 236.162 1.00 110.62 ? 553  PRO B HB2  1 
ATOM   42959 H HB3  . PRO B 1 553  ? 177.700 230.719 235.388 1.00 110.99 ? 553  PRO B HB3  1 
ATOM   42960 H HG2  . PRO B 1 553  ? 176.971 228.315 234.320 1.00 109.68 ? 553  PRO B HG2  1 
ATOM   42961 H HG3  . PRO B 1 553  ? 177.152 229.700 233.560 1.00 110.54 ? 553  PRO B HG3  1 
ATOM   42962 H HD2  . PRO B 1 553  ? 178.756 227.731 233.243 1.00 109.46 ? 553  PRO B HD2  1 
ATOM   42963 H HD3  . PRO B 1 553  ? 179.217 229.246 233.001 1.00 109.96 ? 553  PRO B HD3  1 
ATOM   42964 N N    . PHE B 1 554  ? 179.313 227.486 237.357 1.00 113.18 ? 554  PHE B N    1 
ATOM   42965 C CA   . PHE B 1 554  ? 179.332 226.770 238.624 1.00 111.93 ? 554  PHE B CA   1 
ATOM   42966 C C    . PHE B 1 554  ? 180.741 226.399 239.075 1.00 110.13 ? 554  PHE B C    1 
ATOM   42967 O O    . PHE B 1 554  ? 180.890 225.590 239.997 1.00 108.79 ? 554  PHE B O    1 
ATOM   42968 C CB   . PHE B 1 554  ? 178.463 225.515 238.522 1.00 110.41 ? 554  PHE B CB   1 
ATOM   42969 C CG   . PHE B 1 554  ? 176.994 225.811 238.421 1.00 113.41 ? 554  PHE B CG   1 
ATOM   42970 C CD1  . PHE B 1 554  ? 176.211 225.898 239.561 1.00 113.78 ? 554  PHE B CD1  1 
ATOM   42971 C CD2  . PHE B 1 554  ? 176.402 226.030 237.190 1.00 111.43 ? 554  PHE B CD2  1 
ATOM   42972 C CE1  . PHE B 1 554  ? 174.861 226.177 239.470 1.00 114.82 ? 554  PHE B CE1  1 
ATOM   42973 C CE2  . PHE B 1 554  ? 175.054 226.314 237.093 1.00 111.63 ? 554  PHE B CE2  1 
ATOM   42974 C CZ   . PHE B 1 554  ? 174.282 226.386 238.235 1.00 112.82 ? 554  PHE B CZ   1 
ATOM   42975 H H    . PHE B 1 554  ? 179.315 226.969 236.671 1.00 111.97 ? 554  PHE B H    1 
ATOM   42976 H HA   . PHE B 1 554  ? 178.945 227.338 239.309 1.00 111.96 ? 554  PHE B HA   1 
ATOM   42977 H HB2  . PHE B 1 554  ? 178.721 225.018 237.731 1.00 109.86 ? 554  PHE B HB2  1 
ATOM   42978 H HB3  . PHE B 1 554  ? 178.601 224.971 239.313 1.00 110.92 ? 554  PHE B HB3  1 
ATOM   42979 H HD1  . PHE B 1 554  ? 176.596 225.756 240.395 1.00 112.45 ? 554  PHE B HD1  1 
ATOM   42980 H HD2  . PHE B 1 554  ? 176.917 225.980 236.417 1.00 110.09 ? 554  PHE B HD2  1 
ATOM   42981 H HE1  . PHE B 1 554  ? 174.344 226.228 240.241 1.00 113.67 ? 554  PHE B HE1  1 
ATOM   42982 H HE2  . PHE B 1 554  ? 174.666 226.452 236.260 1.00 111.30 ? 554  PHE B HE2  1 
ATOM   42983 H HZ   . PHE B 1 554  ? 173.374 226.577 238.173 1.00 112.34 ? 554  PHE B HZ   1 
ATOM   42984 N N    . GLY B 1 555  ? 181.769 226.968 238.451 1.00 110.44 ? 555  GLY B N    1 
ATOM   42985 C CA   . GLY B 1 555  ? 183.130 226.745 238.900 1.00 109.31 ? 555  GLY B CA   1 
ATOM   42986 C C    . GLY B 1 555  ? 183.700 225.389 238.552 1.00 109.75 ? 555  GLY B C    1 
ATOM   42987 O O    . GLY B 1 555  ? 184.560 224.883 239.281 1.00 105.57 ? 555  GLY B O    1 
ATOM   42988 H H    . GLY B 1 555  ? 181.702 227.485 237.768 1.00 110.56 ? 555  GLY B H    1 
ATOM   42989 H HA2  . GLY B 1 555  ? 183.705 227.421 238.507 1.00 109.31 ? 555  GLY B HA2  1 
ATOM   42990 H HA3  . GLY B 1 555  ? 183.165 226.845 239.864 1.00 109.08 ? 555  GLY B HA3  1 
ATOM   42991 N N    . VAL B 1 556  ? 183.246 224.783 237.458 1.00 112.43 ? 556  VAL B N    1 
ATOM   42992 C CA   . VAL B 1 556  ? 183.746 223.493 236.998 1.00 111.31 ? 556  VAL B CA   1 
ATOM   42993 C C    . VAL B 1 556  ? 184.307 223.673 235.595 1.00 112.14 ? 556  VAL B C    1 
ATOM   42994 O O    . VAL B 1 556  ? 183.627 224.214 234.715 1.00 112.14 ? 556  VAL B O    1 
ATOM   42995 C CB   . VAL B 1 556  ? 182.645 222.417 237.011 1.00 112.10 ? 556  VAL B CB   1 
ATOM   42996 C CG1  . VAL B 1 556  ? 183.076 221.206 236.192 1.00 110.61 ? 556  VAL B CG1  1 
ATOM   42997 C CG2  . VAL B 1 556  ? 182.316 222.013 238.439 1.00 111.09 ? 556  VAL B CG2  1 
ATOM   42998 H H    . VAL B 1 556  ? 182.632 225.110 236.953 1.00 111.58 ? 556  VAL B H    1 
ATOM   42999 H HA   . VAL B 1 556  ? 184.466 223.199 237.578 1.00 110.31 ? 556  VAL B HA   1 
ATOM   43000 H HB   . VAL B 1 556  ? 181.843 222.781 236.608 1.00 110.91 ? 556  VAL B HB   1 
ATOM   43001 H HG11 . VAL B 1 556  ? 182.545 220.442 236.462 1.00 110.76 ? 556  VAL B HG11 1 
ATOM   43002 H HG12 . VAL B 1 556  ? 182.934 221.391 235.250 1.00 110.96 ? 556  VAL B HG12 1 
ATOM   43003 H HG13 . VAL B 1 556  ? 184.015 221.028 236.360 1.00 110.53 ? 556  VAL B HG13 1 
ATOM   43004 H HG21 . VAL B 1 556  ? 181.595 221.363 238.423 1.00 110.52 ? 556  VAL B HG21 1 
ATOM   43005 H HG22 . VAL B 1 556  ? 183.105 221.623 238.846 1.00 110.70 ? 556  VAL B HG22 1 
ATOM   43006 H HG23 . VAL B 1 556  ? 182.041 222.800 238.933 1.00 110.56 ? 556  VAL B HG23 1 
ATOM   43007 N N    . ASP B 1 557  ? 185.542 223.223 235.392 1.00 109.07 ? 557  ASP B N    1 
ATOM   43008 C CA   . ASP B 1 557  ? 186.200 223.284 234.088 1.00 107.46 ? 557  ASP B CA   1 
ATOM   43009 C C    . ASP B 1 557  ? 186.130 221.882 233.488 1.00 106.09 ? 557  ASP B C    1 
ATOM   43010 O O    . ASP B 1 557  ? 187.027 221.059 233.671 1.00 106.03 ? 557  ASP B O    1 
ATOM   43011 C CB   . ASP B 1 557  ? 187.636 223.781 234.221 1.00 105.64 ? 557  ASP B CB   1 
ATOM   43012 C CG   . ASP B 1 557  ? 188.305 224.011 232.877 1.00 107.68 ? 557  ASP B CG   1 
ATOM   43013 O OD1  . ASP B 1 557  ? 187.907 223.366 231.886 1.00 110.44 ? 557  ASP B OD1  1 
ATOM   43014 O OD2  . ASP B 1 557  ? 189.235 224.844 232.814 1.00 106.78 ? 557  ASP B OD2  1 
ATOM   43015 H H    . ASP B 1 557  ? 186.031 222.872 236.005 1.00 108.54 ? 557  ASP B H    1 
ATOM   43016 H HA   . ASP B 1 557  ? 185.718 223.894 233.507 1.00 108.61 ? 557  ASP B HA   1 
ATOM   43017 H HB2  . ASP B 1 557  ? 187.636 224.622 234.705 1.00 106.57 ? 557  ASP B HB2  1 
ATOM   43018 H HB3  . ASP B 1 557  ? 188.156 223.121 234.705 1.00 106.46 ? 557  ASP B HB3  1 
ATOM   43019 N N    . LEU B 1 558  ? 185.043 221.614 232.762 1.00 104.30 ? 558  LEU B N    1 
ATOM   43020 C CA   . LEU B 1 558  ? 184.883 220.316 232.115 1.00 102.00 ? 558  LEU B CA   1 
ATOM   43021 C C    . LEU B 1 558  ? 186.013 220.058 231.125 1.00 101.51 ? 558  LEU B C    1 
ATOM   43022 O O    . LEU B 1 558  ? 186.538 218.941 231.039 1.00 102.57 ? 558  LEU B O    1 
ATOM   43023 C CB   . LEU B 1 558  ? 183.526 220.261 231.410 1.00 102.68 ? 558  LEU B CB   1 
ATOM   43024 C CG   . LEU B 1 558  ? 183.057 218.933 230.811 1.00 100.06 ? 558  LEU B CG   1 
ATOM   43025 C CD1  . LEU B 1 558  ? 181.542 218.932 230.719 1.00 101.53 ? 558  LEU B CD1  1 
ATOM   43026 C CD2  . LEU B 1 558  ? 183.665 218.692 229.430 1.00 98.26  ? 558  LEU B CD2  1 
ATOM   43027 H H    . LEU B 1 558  ? 184.395 222.164 232.623 1.00 105.07 ? 558  LEU B H    1 
ATOM   43028 H HA   . LEU B 1 558  ? 184.897 219.620 232.791 1.00 103.07 ? 558  LEU B HA   1 
ATOM   43029 H HB2  . LEU B 1 558  ? 182.847 220.534 232.050 1.00 102.99 ? 558  LEU B HB2  1 
ATOM   43030 H HB3  . LEU B 1 558  ? 183.544 220.902 230.683 1.00 101.70 ? 558  LEU B HB3  1 
ATOM   43031 H HG   . LEU B 1 558  ? 183.327 218.207 231.393 1.00 100.23 ? 558  LEU B HG   1 
ATOM   43032 H HD11 . LEU B 1 558  ? 181.274 218.441 229.928 1.00 99.35  ? 558  LEU B HD11 1 
ATOM   43033 H HD12 . LEU B 1 558  ? 181.177 218.509 231.513 1.00 100.49 ? 558  LEU B HD12 1 
ATOM   43034 H HD13 . LEU B 1 558  ? 181.232 219.849 230.657 1.00 101.32 ? 558  LEU B HD13 1 
ATOM   43035 H HD21 . LEU B 1 558  ? 183.228 217.930 229.019 1.00 96.50  ? 558  LEU B HD21 1 
ATOM   43036 H HD22 . LEU B 1 558  ? 183.529 219.481 228.882 1.00 97.16  ? 558  LEU B HD22 1 
ATOM   43037 H HD23 . LEU B 1 558  ? 184.613 218.514 229.519 1.00 99.32  ? 558  LEU B HD23 1 
ATOM   43038 N N    . MET B 1 559  ? 186.392 221.086 230.367 1.00 103.05 ? 559  MET B N    1 
ATOM   43039 C CA   . MET B 1 559  ? 187.448 220.956 229.364 1.00 105.55 ? 559  MET B CA   1 
ATOM   43040 C C    . MET B 1 559  ? 188.765 220.507 229.989 1.00 104.94 ? 559  MET B C    1 
ATOM   43041 O O    . MET B 1 559  ? 189.416 219.569 229.503 1.00 104.47 ? 559  MET B O    1 
ATOM   43042 C CB   . MET B 1 559  ? 187.589 222.306 228.646 1.00 105.55 ? 559  MET B CB   1 
ATOM   43043 C CG   . MET B 1 559  ? 187.236 222.305 227.153 1.00 108.02 ? 559  MET B CG   1 
ATOM   43044 S SD   . MET B 1 559  ? 187.755 220.839 226.241 1.00 112.20 ? 559  MET B SD   1 
ATOM   43045 C CE   . MET B 1 559  ? 189.481 220.778 226.716 1.00 106.39 ? 559  MET B CE   1 
ATOM   43046 H H    . MET B 1 559  ? 186.039 221.870 230.422 1.00 103.77 ? 559  MET B H    1 
ATOM   43047 H HA   . MET B 1 559  ? 187.152 220.299 228.717 1.00 104.97 ? 559  MET B HA   1 
ATOM   43048 H HB2  . MET B 1 559  ? 187.031 222.961 229.083 1.00 104.52 ? 559  MET B HB2  1 
ATOM   43049 H HB3  . MET B 1 559  ? 188.513 222.583 228.726 1.00 106.02 ? 559  MET B HB3  1 
ATOM   43050 H HG2  . MET B 1 559  ? 186.270 222.391 227.053 1.00 104.46 ? 559  MET B HG2  1 
ATOM   43051 H HG3  . MET B 1 559  ? 187.679 223.061 226.737 1.00 106.55 ? 559  MET B HG3  1 
ATOM   43052 H HE1  . MET B 1 559  ? 189.854 219.919 226.517 1.00 104.89 ? 559  MET B HE1  1 
ATOM   43053 H HE2  . MET B 1 559  ? 189.948 221.467 226.215 1.00 107.25 ? 559  MET B HE2  1 
ATOM   43054 H HE3  . MET B 1 559  ? 189.577 220.948 227.656 1.00 106.82 ? 559  MET B HE3  1 
ATOM   43055 N N    . SER B 1 560  ? 189.185 221.183 231.059 1.00 106.47 ? 560  SER B N    1 
ATOM   43056 C CA   . SER B 1 560  ? 190.456 220.848 231.689 1.00 108.63 ? 560  SER B CA   1 
ATOM   43057 C C    . SER B 1 560  ? 190.446 219.419 232.213 1.00 109.48 ? 560  SER B C    1 
ATOM   43058 O O    . SER B 1 560  ? 191.412 218.672 232.022 1.00 110.42 ? 560  SER B O    1 
ATOM   43059 C CB   . SER B 1 560  ? 190.757 221.834 232.816 1.00 111.27 ? 560  SER B CB   1 
ATOM   43060 O OG   . SER B 1 560  ? 191.986 221.526 233.449 1.00 112.50 ? 560  SER B OG   1 
ATOM   43061 H H    . SER B 1 560  ? 188.756 221.831 231.429 1.00 107.00 ? 560  SER B H    1 
ATOM   43062 H HA   . SER B 1 560  ? 191.165 220.920 231.028 1.00 107.68 ? 560  SER B HA   1 
ATOM   43063 H HB2  . SER B 1 560  ? 190.803 222.732 232.452 1.00 109.32 ? 560  SER B HB2  1 
ATOM   43064 H HB3  . SER B 1 560  ? 190.048 221.786 233.477 1.00 109.39 ? 560  SER B HB3  1 
ATOM   43065 H HG   . SER B 1 560  ? 192.620 221.634 232.910 1.00 111.25 ? 560  SER B HG   1 
ATOM   43066 N N    . LEU B 1 561  ? 189.355 219.018 232.867 1.00 107.90 ? 561  LEU B N    1 
ATOM   43067 C CA   . LEU B 1 561  ? 189.263 217.657 233.386 1.00 105.91 ? 561  LEU B CA   1 
ATOM   43068 C C    . LEU B 1 561  ? 189.320 216.632 232.262 1.00 103.26 ? 561  LEU B C    1 
ATOM   43069 O O    . LEU B 1 561  ? 190.005 215.608 232.378 1.00 104.89 ? 561  LEU B O    1 
ATOM   43070 C CB   . LEU B 1 561  ? 187.975 217.496 234.193 1.00 105.88 ? 561  LEU B CB   1 
ATOM   43071 C CG   . LEU B 1 561  ? 188.002 217.966 235.651 1.00 109.42 ? 561  LEU B CG   1 
ATOM   43072 C CD1  . LEU B 1 561  ? 188.852 219.221 235.828 1.00 109.68 ? 561  LEU B CD1  1 
ATOM   43073 C CD2  . LEU B 1 561  ? 186.588 218.204 236.155 1.00 108.40 ? 561  LEU B CD2  1 
ATOM   43074 H H    . LEU B 1 561  ? 188.666 219.507 233.027 1.00 107.19 ? 561  LEU B H    1 
ATOM   43075 H HA   . LEU B 1 561  ? 190.013 217.490 233.980 1.00 106.54 ? 561  LEU B HA   1 
ATOM   43076 H HB2  . LEU B 1 561  ? 187.275 217.994 233.745 1.00 105.83 ? 561  LEU B HB2  1 
ATOM   43077 H HB3  . LEU B 1 561  ? 187.741 216.553 234.202 1.00 105.72 ? 561  LEU B HB3  1 
ATOM   43078 H HG   . LEU B 1 561  ? 188.390 217.265 236.193 1.00 108.34 ? 561  LEU B HG   1 
ATOM   43079 H HD11 . LEU B 1 561  ? 188.733 219.555 236.731 1.00 108.62 ? 561  LEU B HD11 1 
ATOM   43080 H HD12 . LEU B 1 561  ? 189.784 219.001 235.679 1.00 108.72 ? 561  LEU B HD12 1 
ATOM   43081 H HD13 . LEU B 1 561  ? 188.563 219.891 235.190 1.00 107.78 ? 561  LEU B HD13 1 
ATOM   43082 H HD21 . LEU B 1 561  ? 186.628 218.501 237.077 1.00 108.74 ? 561  LEU B HD21 1 
ATOM   43083 H HD22 . LEU B 1 561  ? 186.168 218.885 235.606 1.00 107.71 ? 561  LEU B HD22 1 
ATOM   43084 H HD23 . LEU B 1 561  ? 186.089 217.375 236.096 1.00 107.56 ? 561  LEU B HD23 1 
ATOM   43085 N N    . LEU B 1 562  ? 188.608 216.888 231.162 1.00 101.54 ? 562  LEU B N    1 
ATOM   43086 C CA   . LEU B 1 562  ? 188.564 215.915 230.074 1.00 99.20  ? 562  LEU B CA   1 
ATOM   43087 C C    . LEU B 1 562  ? 189.924 215.760 229.400 1.00 100.32 ? 562  LEU B C    1 
ATOM   43088 O O    . LEU B 1 562  ? 190.341 214.636 229.096 1.00 99.83  ? 562  LEU B O    1 
ATOM   43089 C CB   . LEU B 1 562  ? 187.508 216.315 229.047 1.00 98.84  ? 562  LEU B CB   1 
ATOM   43090 C CG   . LEU B 1 562  ? 186.286 215.397 229.001 1.00 94.02  ? 562  LEU B CG   1 
ATOM   43091 C CD1  . LEU B 1 562  ? 185.445 215.560 230.253 1.00 95.79  ? 562  LEU B CD1  1 
ATOM   43092 C CD2  . LEU B 1 562  ? 185.461 215.670 227.757 1.00 90.91  ? 562  LEU B CD2  1 
ATOM   43093 H H    . LEU B 1 562  ? 188.151 217.604 231.027 1.00 102.67 ? 562  LEU B H    1 
ATOM   43094 H HA   . LEU B 1 562  ? 188.311 215.052 230.437 1.00 98.97  ? 562  LEU B HA   1 
ATOM   43095 H HB2  . LEU B 1 562  ? 187.195 217.211 229.250 1.00 100.58 ? 562  LEU B HB2  1 
ATOM   43096 H HB3  . LEU B 1 562  ? 187.916 216.305 228.167 1.00 98.33  ? 562  LEU B HB3  1 
ATOM   43097 H HG   . LEU B 1 562  ? 186.588 214.476 228.963 1.00 94.55  ? 562  LEU B HG   1 
ATOM   43098 H HD11 . LEU B 1 562  ? 184.679 214.969 230.193 1.00 95.50  ? 562  LEU B HD11 1 
ATOM   43099 H HD12 . LEU B 1 562  ? 185.985 215.330 231.025 1.00 97.98  ? 562  LEU B HD12 1 
ATOM   43100 H HD13 . LEU B 1 562  ? 185.150 216.481 230.318 1.00 98.41  ? 562  LEU B HD13 1 
ATOM   43101 H HD21 . LEU B 1 562  ? 184.692 215.079 227.755 1.00 91.27  ? 562  LEU B HD21 1 
ATOM   43102 H HD22 . LEU B 1 562  ? 185.167 216.594 227.772 1.00 92.74  ? 562  LEU B HD22 1 
ATOM   43103 H HD23 . LEU B 1 562  ? 186.008 215.504 226.973 1.00 89.63  ? 562  LEU B HD23 1 
ATOM   43104 N N    . MET B 1 563  ? 190.629 216.865 229.154 1.00 104.08 ? 563  MET B N    1 
ATOM   43105 C CA   . MET B 1 563  ? 191.884 216.794 228.402 1.00 104.75 ? 563  MET B CA   1 
ATOM   43106 C C    . MET B 1 563  ? 193.123 216.632 229.280 1.00 107.01 ? 563  MET B C    1 
ATOM   43107 O O    . MET B 1 563  ? 193.874 215.665 229.123 1.00 104.00 ? 563  MET B O    1 
ATOM   43108 C CB   . MET B 1 563  ? 192.021 218.023 227.493 1.00 104.25 ? 563  MET B CB   1 
ATOM   43109 C CG   . MET B 1 563  ? 192.735 217.746 226.160 1.00 102.61 ? 563  MET B CG   1 
ATOM   43110 S SD   . MET B 1 563  ? 191.835 216.924 224.821 1.00 105.86 ? 563  MET B SD   1 
ATOM   43111 C CE   . MET B 1 563  ? 190.191 217.603 224.899 1.00 99.37  ? 563  MET B CE   1 
ATOM   43112 H H    . MET B 1 563  ? 190.410 217.655 229.417 1.00 103.86 ? 563  MET B H    1 
ATOM   43113 H HA   . MET B 1 563  ? 191.826 216.019 227.824 1.00 101.96 ? 563  MET B HA   1 
ATOM   43114 H HB2  . MET B 1 563  ? 191.135 218.355 227.299 1.00 104.05 ? 563  MET B HB2  1 
ATOM   43115 H HB3  . MET B 1 563  ? 192.528 218.702 227.961 1.00 104.06 ? 563  MET B HB3  1 
ATOM   43116 H HG2  . MET B 1 563  ? 193.048 218.606 225.817 1.00 103.69 ? 563  MET B HG2  1 
ATOM   43117 H HG3  . MET B 1 563  ? 193.507 217.196 226.357 1.00 101.09 ? 563  MET B HG3  1 
ATOM   43118 H HE1  . MET B 1 563  ? 189.595 217.019 224.429 1.00 95.51  ? 563  MET B HE1  1 
ATOM   43119 H HE2  . MET B 1 563  ? 189.901 217.670 225.826 1.00 100.43 ? 563  MET B HE2  1 
ATOM   43120 H HE3  . MET B 1 563  ? 190.207 218.470 224.475 1.00 99.23  ? 563  MET B HE3  1 
ATOM   43121 N N    . ASP B 1 564  ? 193.365 217.571 230.188 1.00 112.21 ? 564  ASP B N    1 
ATOM   43122 C CA   . ASP B 1 564  ? 194.564 217.534 231.010 1.00 113.83 ? 564  ASP B CA   1 
ATOM   43123 C C    . ASP B 1 564  ? 194.331 216.849 232.351 1.00 117.58 ? 564  ASP B C    1 
ATOM   43124 O O    . ASP B 1 564  ? 195.217 216.873 233.210 1.00 117.54 ? 564  ASP B O    1 
ATOM   43125 C CB   . ASP B 1 564  ? 195.096 218.952 231.228 1.00 114.49 ? 564  ASP B CB   1 
ATOM   43126 C CG   . ASP B 1 564  ? 194.393 219.671 232.358 1.00 117.72 ? 564  ASP B CG   1 
ATOM   43127 O OD1  . ASP B 1 564  ? 194.787 219.473 233.527 1.00 115.50 ? 564  ASP B OD1  1 
ATOM   43128 O OD2  . ASP B 1 564  ? 193.447 220.435 232.078 1.00 117.23 ? 564  ASP B OD2  1 
ATOM   43129 H H    . ASP B 1 564  ? 192.848 218.239 230.341 1.00 110.10 ? 564  ASP B H    1 
ATOM   43130 H HA   . ASP B 1 564  ? 195.246 217.032 230.537 1.00 111.23 ? 564  ASP B HA   1 
ATOM   43131 H HB2  . ASP B 1 564  ? 196.039 218.898 231.443 1.00 114.69 ? 564  ASP B HB2  1 
ATOM   43132 H HB3  . ASP B 1 564  ? 194.968 219.466 230.416 1.00 113.05 ? 564  ASP B HB3  1 
ATOM   43133 N N    . GLY B 1 565  ? 193.166 216.235 232.545 1.00 115.43 ? 565  GLY B N    1 
ATOM   43134 C CA   . GLY B 1 565  ? 192.884 215.585 233.809 1.00 114.37 ? 565  GLY B CA   1 
ATOM   43135 C C    . GLY B 1 565  ? 193.794 214.398 234.059 1.00 117.13 ? 565  GLY B C    1 
ATOM   43136 O O    . GLY B 1 565  ? 194.292 213.754 233.135 1.00 113.59 ? 565  GLY B O    1 
ATOM   43137 H H    . GLY B 1 565  ? 192.532 216.179 231.966 1.00 111.74 ? 565  GLY B H    1 
ATOM   43138 H HA2  . GLY B 1 565  ? 193.007 216.222 234.529 1.00 113.32 ? 565  GLY B HA2  1 
ATOM   43139 H HA3  . GLY B 1 565  ? 191.965 215.278 233.820 1.00 112.16 ? 565  GLY B HA3  1 
ATOM   43140 N N    . THR B 1 566  ? 194.006 214.107 235.338 1.00 119.62 ? 566  THR B N    1 
ATOM   43141 C CA   . THR B 1 566  ? 194.849 213.008 235.781 1.00 119.81 ? 566  THR B CA   1 
ATOM   43142 C C    . THR B 1 566  ? 194.042 212.070 236.672 1.00 119.20 ? 566  THR B C    1 
ATOM   43143 O O    . THR B 1 566  ? 192.894 212.344 237.027 1.00 117.04 ? 566  THR B O    1 
ATOM   43144 C CB   . THR B 1 566  ? 196.085 213.526 236.533 1.00 119.58 ? 566  THR B CB   1 
ATOM   43145 O OG1  . THR B 1 566  ? 196.743 212.435 237.190 1.00 120.97 ? 566  THR B OG1  1 
ATOM   43146 C CG2  . THR B 1 566  ? 195.691 214.575 237.566 1.00 117.00 ? 566  THR B CG2  1 
ATOM   43147 H H    . THR B 1 566  ? 193.658 214.551 235.988 1.00 118.56 ? 566  THR B H    1 
ATOM   43148 H HA   . THR B 1 566  ? 195.154 212.505 235.010 1.00 116.63 ? 566  THR B HA   1 
ATOM   43149 H HB   . THR B 1 566  ? 196.696 213.935 235.901 1.00 118.40 ? 566  THR B HB   1 
ATOM   43150 H HG1  . THR B 1 566  ? 197.423 212.714 237.596 1.00 120.29 ? 566  THR B HG1  1 
ATOM   43151 H HG21 . THR B 1 566  ? 196.460 214.810 238.107 1.00 117.13 ? 566  THR B HG21 1 
ATOM   43152 H HG22 . THR B 1 566  ? 195.364 215.374 237.122 1.00 117.09 ? 566  THR B HG22 1 
ATOM   43153 H HG23 . THR B 1 566  ? 194.995 214.228 238.145 1.00 117.58 ? 566  THR B HG23 1 
ATOM   43154 N N    . GLU B 1 567  ? 194.664 210.943 237.030 1.00 119.72 ? 567  GLU B N    1 
ATOM   43155 C CA   . GLU B 1 567  ? 193.990 209.969 237.884 1.00 118.09 ? 567  GLU B CA   1 
ATOM   43156 C C    . GLU B 1 567  ? 193.571 210.587 239.212 1.00 117.09 ? 567  GLU B C    1 
ATOM   43157 O O    . GLU B 1 567  ? 192.518 210.232 239.761 1.00 115.16 ? 567  GLU B O    1 
ATOM   43158 C CB   . GLU B 1 567  ? 194.897 208.759 238.120 1.00 118.20 ? 567  GLU B CB   1 
ATOM   43159 C CG   . GLU B 1 567  ? 196.342 209.103 238.465 1.00 118.40 ? 567  GLU B CG   1 
ATOM   43160 C CD   . GLU B 1 567  ? 197.255 209.072 237.254 1.00 117.71 ? 567  GLU B CD   1 
ATOM   43161 O OE1  . GLU B 1 567  ? 196.833 209.541 236.175 1.00 117.75 ? 567  GLU B OE1  1 
ATOM   43162 O OE2  . GLU B 1 567  ? 198.396 208.578 237.379 1.00 118.17 ? 567  GLU B OE2  1 
ATOM   43163 H H    . GLU B 1 567  ? 195.459 210.727 236.788 1.00 118.15 ? 567  GLU B H    1 
ATOM   43164 H HA   . GLU B 1 567  ? 193.189 209.659 237.433 1.00 117.87 ? 567  GLU B HA   1 
ATOM   43165 H HB2  . GLU B 1 567  ? 194.535 208.239 238.854 1.00 117.80 ? 567  GLU B HB2  1 
ATOM   43166 H HB3  . GLU B 1 567  ? 194.908 208.219 237.314 1.00 117.34 ? 567  GLU B HB3  1 
ATOM   43167 H HG2  . GLU B 1 567  ? 196.374 209.995 238.842 1.00 117.70 ? 567  GLU B HG2  1 
ATOM   43168 H HG3  . GLU B 1 567  ? 196.676 208.457 239.107 1.00 118.38 ? 567  GLU B HG3  1 
ATOM   43169 N N    . ASP B 1 568  ? 194.375 211.512 239.744 1.00 119.16 ? 568  ASP B N    1 
ATOM   43170 C CA   . ASP B 1 568  ? 193.981 212.215 240.960 1.00 118.96 ? 568  ASP B CA   1 
ATOM   43171 C C    . ASP B 1 568  ? 192.655 212.937 240.762 1.00 116.71 ? 568  ASP B C    1 
ATOM   43172 O O    . ASP B 1 568  ? 191.849 213.039 241.695 1.00 115.96 ? 568  ASP B O    1 
ATOM   43173 C CB   . ASP B 1 568  ? 195.071 213.203 241.372 1.00 121.01 ? 568  ASP B CB   1 
ATOM   43174 C CG   . ASP B 1 568  ? 196.441 212.557 241.462 1.00 124.25 ? 568  ASP B CG   1 
ATOM   43175 O OD1  . ASP B 1 568  ? 196.654 211.736 242.380 1.00 124.59 ? 568  ASP B OD1  1 
ATOM   43176 O OD2  . ASP B 1 568  ? 197.304 212.871 240.615 1.00 124.48 ? 568  ASP B OD2  1 
ATOM   43177 H H    . ASP B 1 568  ? 195.138 211.744 239.422 1.00 119.30 ? 568  ASP B H    1 
ATOM   43178 H HA   . ASP B 1 568  ? 193.871 211.572 241.677 1.00 118.84 ? 568  ASP B HA   1 
ATOM   43179 H HB2  . ASP B 1 568  ? 195.118 213.915 240.715 1.00 120.45 ? 568  ASP B HB2  1 
ATOM   43180 H HB3  . ASP B 1 568  ? 194.854 213.568 242.244 1.00 120.41 ? 568  ASP B HB3  1 
ATOM   43181 N N    . LYS B 1 569  ? 192.411 213.446 239.554 1.00 114.91 ? 569  LYS B N    1 
ATOM   43182 C CA   . LYS B 1 569  ? 191.135 214.088 239.263 1.00 115.82 ? 569  LYS B CA   1 
ATOM   43183 C C    . LYS B 1 569  ? 189.977 213.118 239.459 1.00 115.71 ? 569  LYS B C    1 
ATOM   43184 O O    . LYS B 1 569  ? 188.993 213.434 240.137 1.00 115.45 ? 569  LYS B O    1 
ATOM   43185 C CB   . LYS B 1 569  ? 191.139 214.631 237.835 1.00 115.91 ? 569  LYS B CB   1 
ATOM   43186 C CG   . LYS B 1 569  ? 190.031 215.630 237.542 1.00 115.77 ? 569  LYS B CG   1 
ATOM   43187 C CD   . LYS B 1 569  ? 190.201 216.937 238.310 1.00 114.89 ? 569  LYS B CD   1 
ATOM   43188 C CE   . LYS B 1 569  ? 191.466 217.689 237.914 1.00 114.01 ? 569  LYS B CE   1 
ATOM   43189 N NZ   . LYS B 1 569  ? 191.867 217.466 236.497 1.00 114.14 ? 569  LYS B NZ   1 
ATOM   43190 H H    . LYS B 1 569  ? 192.963 213.431 238.894 1.00 116.49 ? 569  LYS B H    1 
ATOM   43191 H HA   . LYS B 1 569  ? 191.012 214.829 239.876 1.00 115.57 ? 569  LYS B HA   1 
ATOM   43192 H HB2  . LYS B 1 569  ? 191.991 215.064 237.671 1.00 116.24 ? 569  LYS B HB2  1 
ATOM   43193 H HB3  . LYS B 1 569  ? 191.030 213.887 237.222 1.00 116.17 ? 569  LYS B HB3  1 
ATOM   43194 H HG2  . LYS B 1 569  ? 190.021 215.822 236.592 1.00 113.96 ? 569  LYS B HG2  1 
ATOM   43195 H HG3  . LYS B 1 569  ? 189.185 215.239 237.805 1.00 115.41 ? 569  LYS B HG3  1 
ATOM   43196 H HD2  . LYS B 1 569  ? 189.442 217.512 238.127 1.00 113.94 ? 569  LYS B HD2  1 
ATOM   43197 H HD3  . LYS B 1 569  ? 190.247 216.750 239.260 1.00 114.36 ? 569  LYS B HD3  1 
ATOM   43198 H HE2  . LYS B 1 569  ? 191.316 218.639 238.035 1.00 114.03 ? 569  LYS B HE2  1 
ATOM   43199 H HE3  . LYS B 1 569  ? 192.196 217.394 238.480 1.00 113.43 ? 569  LYS B HE3  1 
ATOM   43200 H HZ1  . LYS B 1 569  ? 192.402 218.123 236.226 1.00 113.47 ? 569  LYS B HZ1  1 
ATOM   43201 H HZ2  . LYS B 1 569  ? 192.299 216.692 236.421 1.00 114.30 ? 569  LYS B HZ2  1 
ATOM   43202 H HZ3  . LYS B 1 569  ? 191.146 217.448 235.974 1.00 113.04 ? 569  LYS B HZ3  1 
ATOM   43203 N N    . LEU B 1 570  ? 190.081 211.925 238.875 1.00 113.00 ? 570  LEU B N    1 
ATOM   43204 C CA   . LEU B 1 570  ? 189.004 210.950 238.977 1.00 111.23 ? 570  LEU B CA   1 
ATOM   43205 C C    . LEU B 1 570  ? 188.929 210.319 240.360 1.00 112.57 ? 570  LEU B C    1 
ATOM   43206 O O    . LEU B 1 570  ? 187.931 209.660 240.675 1.00 110.17 ? 570  LEU B O    1 
ATOM   43207 C CB   . LEU B 1 570  ? 189.173 209.868 237.907 1.00 108.73 ? 570  LEU B CB   1 
ATOM   43208 C CG   . LEU B 1 570  ? 189.750 210.309 236.556 1.00 106.60 ? 570  LEU B CG   1 
ATOM   43209 C CD1  . LEU B 1 570  ? 189.629 209.190 235.541 1.00 99.76  ? 570  LEU B CD1  1 
ATOM   43210 C CD2  . LEU B 1 570  ? 189.045 211.556 236.024 1.00 104.46 ? 570  LEU B CD2  1 
ATOM   43211 H H    . LEU B 1 570  ? 190.764 211.656 238.425 1.00 113.34 ? 570  LEU B H    1 
ATOM   43212 H HA   . LEU B 1 570  ? 188.162 211.401 238.811 1.00 111.23 ? 570  LEU B HA   1 
ATOM   43213 H HB2  . LEU B 1 570  ? 189.763 209.183 238.261 1.00 107.77 ? 570  LEU B HB2  1 
ATOM   43214 H HB3  . LEU B 1 570  ? 188.303 209.479 237.732 1.00 107.31 ? 570  LEU B HB3  1 
ATOM   43215 H HG   . LEU B 1 570  ? 190.691 210.519 236.662 1.00 109.41 ? 570  LEU B HG   1 
ATOM   43216 H HD11 . LEU B 1 570  ? 190.001 209.494 234.699 1.00 97.07  ? 570  LEU B HD11 1 
ATOM   43217 H HD12 . LEU B 1 570  ? 190.122 208.419 235.863 1.00 99.46  ? 570  LEU B HD12 1 
ATOM   43218 H HD13 . LEU B 1 570  ? 188.694 208.964 235.428 1.00 97.74  ? 570  LEU B HD13 1 
ATOM   43219 H HD21 . LEU B 1 570  ? 189.418 211.778 235.157 1.00 104.56 ? 570  LEU B HD21 1 
ATOM   43220 H HD22 . LEU B 1 570  ? 188.098 211.368 235.937 1.00 104.07 ? 570  LEU B HD22 1 
ATOM   43221 H HD23 . LEU B 1 570  ? 189.179 212.296 236.635 1.00 108.16 ? 570  LEU B HD23 1 
ATOM   43222 N N    . LYS B 1 571  ? 189.959 210.501 241.191 1.00 116.96 ? 571  LYS B N    1 
ATOM   43223 C CA   . LYS B 1 571  ? 189.885 210.017 242.567 1.00 117.48 ? 571  LYS B CA   1 
ATOM   43224 C C    . LYS B 1 571  ? 188.793 210.733 243.356 1.00 116.59 ? 571  LYS B C    1 
ATOM   43225 O O    . LYS B 1 571  ? 188.232 210.158 244.296 1.00 117.02 ? 571  LYS B O    1 
ATOM   43226 C CB   . LYS B 1 571  ? 191.245 210.184 243.252 1.00 116.51 ? 571  LYS B CB   1 
ATOM   43227 C CG   . LYS B 1 571  ? 192.336 209.172 242.843 1.00 116.35 ? 571  LYS B CG   1 
ATOM   43228 C CD   . LYS B 1 571  ? 191.788 207.886 242.221 1.00 116.37 ? 571  LYS B CD   1 
ATOM   43229 C CE   . LYS B 1 571  ? 192.894 206.982 241.708 1.00 115.13 ? 571  LYS B CE   1 
ATOM   43230 N NZ   . LYS B 1 571  ? 192.383 206.034 240.679 1.00 113.54 ? 571  LYS B NZ   1 
ATOM   43231 H H    . LYS B 1 571  ? 190.697 210.893 240.987 1.00 115.96 ? 571  LYS B H    1 
ATOM   43232 H HA   . LYS B 1 571  ? 189.641 209.081 242.562 1.00 115.88 ? 571  LYS B HA   1 
ATOM   43233 H HB2  . LYS B 1 571  ? 191.583 211.070 243.049 1.00 116.00 ? 571  LYS B HB2  1 
ATOM   43234 H HB3  . LYS B 1 571  ? 191.117 210.101 244.211 1.00 115.74 ? 571  LYS B HB3  1 
ATOM   43235 H HG2  . LYS B 1 571  ? 192.917 209.588 242.187 1.00 116.86 ? 571  LYS B HG2  1 
ATOM   43236 H HG3  . LYS B 1 571  ? 192.848 208.927 243.628 1.00 115.75 ? 571  LYS B HG3  1 
ATOM   43237 H HD2  . LYS B 1 571  ? 191.276 207.399 242.886 1.00 115.60 ? 571  LYS B HD2  1 
ATOM   43238 H HD3  . LYS B 1 571  ? 191.230 208.106 241.459 1.00 115.78 ? 571  LYS B HD3  1 
ATOM   43239 H HE2  . LYS B 1 571  ? 193.590 207.523 241.303 1.00 115.45 ? 571  LYS B HE2  1 
ATOM   43240 H HE3  . LYS B 1 571  ? 193.257 206.466 242.446 1.00 115.18 ? 571  LYS B HE3  1 
ATOM   43241 H HZ1  . LYS B 1 571  ? 193.043 205.511 240.391 1.00 113.92 ? 571  LYS B HZ1  1 
ATOM   43242 H HZ2  . LYS B 1 571  ? 191.743 205.525 241.031 1.00 113.29 ? 571  LYS B HZ2  1 
ATOM   43243 H HZ3  . LYS B 1 571  ? 192.047 206.485 239.989 1.00 114.12 ? 571  LYS B HZ3  1 
ATOM   43244 N N    . GLU B 1 572  ? 188.480 211.977 242.999 1.00 116.79 ? 572  GLU B N    1 
ATOM   43245 C CA   . GLU B 1 572  ? 187.367 212.691 243.607 1.00 117.84 ? 572  GLU B CA   1 
ATOM   43246 C C    . GLU B 1 572  ? 186.048 212.231 242.981 1.00 116.43 ? 572  GLU B C    1 
ATOM   43247 O O    . GLU B 1 572  ? 186.028 211.471 242.013 1.00 114.58 ? 572  GLU B O    1 
ATOM   43248 C CB   . GLU B 1 572  ? 187.557 214.199 243.443 1.00 118.28 ? 572  GLU B CB   1 
ATOM   43249 C CG   . GLU B 1 572  ? 188.522 214.815 244.450 1.00 118.79 ? 572  GLU B CG   1 
ATOM   43250 C CD   . GLU B 1 572  ? 189.929 214.957 243.903 1.00 120.68 ? 572  GLU B CD   1 
ATOM   43251 O OE1  . GLU B 1 572  ? 190.347 216.099 243.618 1.00 122.63 ? 572  GLU B OE1  1 
ATOM   43252 O OE2  . GLU B 1 572  ? 190.619 213.926 243.765 1.00 119.41 ? 572  GLU B OE2  1 
ATOM   43253 H H    . GLU B 1 572  ? 188.903 212.429 242.401 1.00 116.60 ? 572  GLU B H    1 
ATOM   43254 H HA   . GLU B 1 572  ? 187.338 212.490 244.555 1.00 117.58 ? 572  GLU B HA   1 
ATOM   43255 H HB2  . GLU B 1 572  ? 187.907 214.376 242.554 1.00 117.89 ? 572  GLU B HB2  1 
ATOM   43256 H HB3  . GLU B 1 572  ? 186.698 214.637 243.551 1.00 118.17 ? 572  GLU B HB3  1 
ATOM   43257 H HG2  . GLU B 1 572  ? 188.205 215.700 244.692 1.00 119.14 ? 572  GLU B HG2  1 
ATOM   43258 H HG3  . GLU B 1 572  ? 188.564 214.252 245.239 1.00 118.07 ? 572  GLU B HG3  1 
ATOM   43259 N N    . ILE B 1 573  ? 184.935 212.688 243.552 1.00 115.97 ? 573  ILE B N    1 
ATOM   43260 C CA   . ILE B 1 573  ? 183.613 212.264 243.083 1.00 115.54 ? 573  ILE B CA   1 
ATOM   43261 C C    . ILE B 1 573  ? 183.112 213.144 241.944 1.00 112.69 ? 573  ILE B C    1 
ATOM   43262 O O    . ILE B 1 573  ? 182.647 212.642 240.916 1.00 111.37 ? 573  ILE B O    1 
ATOM   43263 C CB   . ILE B 1 573  ? 182.591 212.249 244.249 1.00 117.58 ? 573  ILE B CB   1 
ATOM   43264 C CG1  . ILE B 1 573  ? 183.035 211.524 245.534 1.00 118.99 ? 573  ILE B CG1  1 
ATOM   43265 C CG2  . ILE B 1 573  ? 181.117 212.511 243.833 1.00 115.72 ? 573  ILE B CG2  1 
ATOM   43266 C CD1  . ILE B 1 573  ? 182.387 212.063 246.792 1.00 119.40 ? 573  ILE B CD1  1 
ATOM   43267 H H    . ILE B 1 573  ? 184.914 213.240 244.212 1.00 115.95 ? 573  ILE B H    1 
ATOM   43268 H HA   . ILE B 1 573  ? 183.683 211.357 242.743 1.00 115.55 ? 573  ILE B HA   1 
ATOM   43269 H HB   . ILE B 1 573  ? 182.384 211.347 243.957 1.00 117.21 ? 573  ILE B HB   1 
ATOM   43270 H HG12 . ILE B 1 573  ? 182.779 210.594 245.459 1.00 118.44 ? 573  ILE B HG12 1 
ATOM   43271 H HG13 . ILE B 1 573  ? 183.996 211.602 245.635 1.00 117.00 ? 573  ILE B HG13 1 
ATOM   43272 H HG21 . ILE B 1 573  ? 180.531 212.204 244.542 1.00 116.42 ? 573  ILE B HG21 1 
ATOM   43273 H HG22 . ILE B 1 573  ? 180.991 213.461 243.688 1.00 114.97 ? 573  ILE B HG22 1 
ATOM   43274 H HG23 . ILE B 1 573  ? 180.928 212.023 243.017 1.00 115.76 ? 573  ILE B HG23 1 
ATOM   43275 H HD11 . ILE B 1 573  ? 182.276 211.335 247.423 1.00 118.04 ? 573  ILE B HD11 1 
ATOM   43276 H HD12 . ILE B 1 573  ? 182.956 212.748 247.174 1.00 118.40 ? 573  ILE B HD12 1 
ATOM   43277 H HD13 . ILE B 1 573  ? 181.521 212.438 246.566 1.00 118.04 ? 573  ILE B HD13 1 
ATOM   43278 N N    . MET B 1 574  ? 183.181 214.464 242.111 1.00 112.10 ? 574  MET B N    1 
ATOM   43279 C CA   . MET B 1 574  ? 182.595 215.388 241.141 1.00 112.25 ? 574  MET B CA   1 
ATOM   43280 C C    . MET B 1 574  ? 183.122 215.179 239.723 1.00 110.12 ? 574  MET B C    1 
ATOM   43281 O O    . MET B 1 574  ? 182.305 215.127 238.784 1.00 108.55 ? 574  MET B O    1 
ATOM   43282 C CB   . MET B 1 574  ? 182.849 216.820 241.640 1.00 113.13 ? 574  MET B CB   1 
ATOM   43283 C CG   . MET B 1 574  ? 182.416 217.942 240.701 1.00 111.63 ? 574  MET B CG   1 
ATOM   43284 S SD   . MET B 1 574  ? 180.633 218.066 240.455 1.00 117.56 ? 574  MET B SD   1 
ATOM   43285 C CE   . MET B 1 574  ? 180.052 218.219 242.147 1.00 116.46 ? 574  MET B CE   1 
ATOM   43286 H H    . MET B 1 574  ? 183.564 214.850 242.777 1.00 113.08 ? 574  MET B H    1 
ATOM   43287 H HA   . MET B 1 574  ? 181.634 215.250 241.130 1.00 112.69 ? 574  MET B HA   1 
ATOM   43288 H HB2  . MET B 1 574  ? 182.362 216.935 242.471 1.00 113.41 ? 574  MET B HB2  1 
ATOM   43289 H HB3  . MET B 1 574  ? 183.789 216.941 241.819 1.00 112.44 ? 574  MET B HB3  1 
ATOM   43290 H HG2  . MET B 1 574  ? 182.719 218.784 241.076 1.00 112.13 ? 574  MET B HG2  1 
ATOM   43291 H HG3  . MET B 1 574  ? 182.829 217.809 239.834 1.00 111.64 ? 574  MET B HG3  1 
ATOM   43292 H HE1  . MET B 1 574  ? 179.092 218.366 242.139 1.00 116.47 ? 574  MET B HE1  1 
ATOM   43293 H HE2  . MET B 1 574  ? 180.254 217.408 242.635 1.00 115.01 ? 574  MET B HE2  1 
ATOM   43294 H HE3  . MET B 1 574  ? 180.495 218.975 242.566 1.00 116.23 ? 574  MET B HE3  1 
ATOM   43295 N N    . PRO B 1 575  ? 184.432 215.072 239.492 1.00 109.41 ? 575  PRO B N    1 
ATOM   43296 C CA   . PRO B 1 575  ? 184.939 214.911 238.123 1.00 107.28 ? 575  PRO B CA   1 
ATOM   43297 C C    . PRO B 1 575  ? 184.411 213.650 237.458 1.00 105.30 ? 575  PRO B C    1 
ATOM   43298 O O    . PRO B 1 575  ? 184.084 213.677 236.264 1.00 103.05 ? 575  PRO B O    1 
ATOM   43299 C CB   . PRO B 1 575  ? 186.463 214.855 238.316 1.00 105.39 ? 575  PRO B CB   1 
ATOM   43300 C CG   . PRO B 1 575  ? 186.697 215.605 239.571 1.00 106.93 ? 575  PRO B CG   1 
ATOM   43301 C CD   . PRO B 1 575  ? 185.539 215.255 240.453 1.00 108.57 ? 575  PRO B CD   1 
ATOM   43302 H HA   . PRO B 1 575  ? 184.713 215.685 237.582 1.00 108.33 ? 575  PRO B HA   1 
ATOM   43303 H HB2  . PRO B 1 575  ? 186.772 213.941 238.392 1.00 107.77 ? 575  PRO B HB2  1 
ATOM   43304 H HB3  . PRO B 1 575  ? 186.900 215.299 237.572 1.00 107.44 ? 575  PRO B HB3  1 
ATOM   43305 H HG2  . PRO B 1 575  ? 187.531 215.320 239.974 1.00 110.65 ? 575  PRO B HG2  1 
ATOM   43306 H HG3  . PRO B 1 575  ? 186.714 216.556 239.386 1.00 108.01 ? 575  PRO B HG3  1 
ATOM   43307 H HD2  . PRO B 1 575  ? 185.719 214.442 240.947 1.00 111.04 ? 575  PRO B HD2  1 
ATOM   43308 H HD3  . PRO B 1 575  ? 185.369 215.993 241.049 1.00 109.77 ? 575  PRO B HD3  1 
ATOM   43309 N N    . PRO B 1 576  ? 184.348 212.505 238.172 1.00 106.05 ? 576  PRO B N    1 
ATOM   43310 C CA   . PRO B 1 576  ? 183.749 211.312 237.556 1.00 101.82 ? 576  PRO B CA   1 
ATOM   43311 C C    . PRO B 1 576  ? 182.380 211.571 236.952 1.00 99.52  ? 576  PRO B C    1 
ATOM   43312 O O    . PRO B 1 576  ? 182.160 211.326 235.760 1.00 94.69  ? 576  PRO B O    1 
ATOM   43313 C CB   . PRO B 1 576  ? 183.650 210.321 238.722 1.00 104.34 ? 576  PRO B CB   1 
ATOM   43314 C CG   . PRO B 1 576  ? 184.666 210.745 239.696 1.00 108.07 ? 576  PRO B CG   1 
ATOM   43315 C CD   . PRO B 1 576  ? 185.114 212.148 239.379 1.00 109.24 ? 576  PRO B CD   1 
ATOM   43316 H HA   . PRO B 1 576  ? 184.339 210.953 236.875 1.00 101.74 ? 576  PRO B HA   1 
ATOM   43317 H HB2  . PRO B 1 576  ? 182.765 210.366 239.115 1.00 105.01 ? 576  PRO B HB2  1 
ATOM   43318 H HB3  . PRO B 1 576  ? 183.832 209.425 238.400 1.00 102.99 ? 576  PRO B HB3  1 
ATOM   43319 H HG2  . PRO B 1 576  ? 184.276 210.716 240.583 1.00 109.13 ? 576  PRO B HG2  1 
ATOM   43320 H HG3  . PRO B 1 576  ? 185.421 210.138 239.647 1.00 107.08 ? 576  PRO B HG3  1 
ATOM   43321 H HD2  . PRO B 1 576  ? 184.888 212.727 240.114 1.00 110.16 ? 576  PRO B HD2  1 
ATOM   43322 H HD3  . PRO B 1 576  ? 186.066 212.150 239.199 1.00 109.22 ? 576  PRO B HD3  1 
ATOM   43323 N N    . PHE B 1 577  ? 181.445 212.044 237.779 1.00 101.40 ? 577  PHE B N    1 
ATOM   43324 C CA   . PHE B 1 577  ? 180.093 212.291 237.294 1.00 100.98 ? 577  PHE B CA   1 
ATOM   43325 C C    . PHE B 1 577  ? 180.119 213.241 236.107 1.00 98.83  ? 577  PHE B C    1 
ATOM   43326 O O    . PHE B 1 577  ? 179.521 212.964 235.055 1.00 97.55  ? 577  PHE B O    1 
ATOM   43327 C CB   . PHE B 1 577  ? 179.225 212.865 238.416 1.00 103.73 ? 577  PHE B CB   1 
ATOM   43328 C CG   . PHE B 1 577  ? 178.812 211.854 239.449 1.00 105.26 ? 577  PHE B CG   1 
ATOM   43329 C CD1  . PHE B 1 577  ? 179.731 211.348 240.353 1.00 105.67 ? 577  PHE B CD1  1 
ATOM   43330 C CD2  . PHE B 1 577  ? 177.500 211.416 239.520 1.00 105.11 ? 577  PHE B CD2  1 
ATOM   43331 C CE1  . PHE B 1 577  ? 179.349 210.420 241.305 1.00 105.86 ? 577  PHE B CE1  1 
ATOM   43332 C CE2  . PHE B 1 577  ? 177.113 210.488 240.469 1.00 105.55 ? 577  PHE B CE2  1 
ATOM   43333 C CZ   . PHE B 1 577  ? 178.039 209.991 241.362 1.00 105.61 ? 577  PHE B CZ   1 
ATOM   43334 H H    . PHE B 1 577  ? 181.566 212.227 238.611 1.00 103.90 ? 577  PHE B H    1 
ATOM   43335 H HA   . PHE B 1 577  ? 179.699 211.453 237.004 1.00 101.93 ? 577  PHE B HA   1 
ATOM   43336 H HB2  . PHE B 1 577  ? 179.719 213.566 238.868 1.00 104.44 ? 577  PHE B HB2  1 
ATOM   43337 H HB3  . PHE B 1 577  ? 178.416 213.234 238.027 1.00 102.98 ? 577  PHE B HB3  1 
ATOM   43338 H HD1  . PHE B 1 577  ? 180.615 211.635 240.318 1.00 106.42 ? 577  PHE B HD1  1 
ATOM   43339 H HD2  . PHE B 1 577  ? 176.871 211.747 238.920 1.00 104.95 ? 577  PHE B HD2  1 
ATOM   43340 H HE1  . PHE B 1 577  ? 179.975 210.087 241.906 1.00 106.73 ? 577  PHE B HE1  1 
ATOM   43341 H HE2  . PHE B 1 577  ? 176.230 210.200 240.506 1.00 106.51 ? 577  PHE B HE2  1 
ATOM   43342 H HZ   . PHE B 1 577  ? 177.780 209.367 242.002 1.00 105.84 ? 577  PHE B HZ   1 
ATOM   43343 N N    . ILE B 1 578  ? 180.830 214.363 236.252 1.00 98.78  ? 578  ILE B N    1 
ATOM   43344 C CA   . ILE B 1 578  ? 180.796 215.382 235.207 1.00 98.36  ? 578  ILE B CA   1 
ATOM   43345 C C    . ILE B 1 578  ? 181.309 214.807 233.891 1.00 95.65  ? 578  ILE B C    1 
ATOM   43346 O O    . ILE B 1 578  ? 180.681 214.964 232.837 1.00 93.93  ? 578  ILE B O    1 
ATOM   43347 C CB   . ILE B 1 578  ? 181.597 216.624 235.645 1.00 102.74 ? 578  ILE B CB   1 
ATOM   43348 C CG1  . ILE B 1 578  ? 180.649 217.690 236.199 1.00 105.32 ? 578  ILE B CG1  1 
ATOM   43349 C CG2  . ILE B 1 578  ? 182.401 217.214 234.486 1.00 103.29 ? 578  ILE B CG2  1 
ATOM   43350 C CD1  . ILE B 1 578  ? 179.726 217.200 237.306 1.00 104.29 ? 578  ILE B CD1  1 
ATOM   43351 H H    . ILE B 1 578  ? 181.324 214.552 236.929 1.00 101.38 ? 578  ILE B H    1 
ATOM   43352 H HA   . ILE B 1 578  ? 179.876 215.656 235.066 1.00 99.45  ? 578  ILE B HA   1 
ATOM   43353 H HB   . ILE B 1 578  ? 182.214 216.365 236.346 1.00 102.89 ? 578  ILE B HB   1 
ATOM   43354 H HG12 . ILE B 1 578  ? 181.172 218.430 236.546 1.00 106.05 ? 578  ILE B HG12 1 
ATOM   43355 H HG13 . ILE B 1 578  ? 180.089 217.995 235.470 1.00 103.92 ? 578  ILE B HG13 1 
ATOM   43356 H HG21 . ILE B 1 578  ? 182.787 218.055 234.779 1.00 103.13 ? 578  ILE B HG21 1 
ATOM   43357 H HG22 . ILE B 1 578  ? 183.115 216.604 234.242 1.00 102.31 ? 578  ILE B HG22 1 
ATOM   43358 H HG23 . ILE B 1 578  ? 181.813 217.372 233.729 1.00 102.34 ? 578  ILE B HG23 1 
ATOM   43359 H HD11 . ILE B 1 578  ? 179.207 217.950 237.636 1.00 104.80 ? 578  ILE B HD11 1 
ATOM   43360 H HD12 . ILE B 1 578  ? 179.128 216.523 236.952 1.00 101.99 ? 578  ILE B HD12 1 
ATOM   43361 H HD13 . ILE B 1 578  ? 180.262 216.825 238.021 1.00 105.52 ? 578  ILE B HD13 1 
ATOM   43362 N N    . CYS B 1 579  ? 182.442 214.103 233.939 1.00 94.51  ? 579  CYS B N    1 
ATOM   43363 C CA   . CYS B 1 579  ? 183.066 213.614 232.714 1.00 91.06  ? 579  CYS B CA   1 
ATOM   43364 C C    . CYS B 1 579  ? 182.232 212.519 232.061 1.00 86.79  ? 579  CYS B C    1 
ATOM   43365 O O    . CYS B 1 579  ? 182.025 212.531 230.840 1.00 85.40  ? 579  CYS B O    1 
ATOM   43366 C CB   . CYS B 1 579  ? 184.477 213.110 233.014 1.00 91.96  ? 579  CYS B CB   1 
ATOM   43367 S SG   . CYS B 1 579  ? 185.584 214.368 233.695 1.00 98.58  ? 579  CYS B SG   1 
ATOM   43368 H H    . CYS B 1 579  ? 182.863 213.898 234.660 1.00 97.10  ? 579  CYS B H    1 
ATOM   43369 H HA   . CYS B 1 579  ? 183.139 214.349 232.084 1.00 93.10  ? 579  CYS B HA   1 
ATOM   43370 H HB2  . CYS B 1 579  ? 184.419 212.387 233.658 1.00 94.20  ? 579  CYS B HB2  1 
ATOM   43371 H HB3  . CYS B 1 579  ? 184.870 212.785 232.189 1.00 91.31  ? 579  CYS B HB3  1 
ATOM   43372 H HG   . CYS B 1 579  ? 186.664 213.881 233.882 1.00 98.81  ? 579  CYS B HG   1 
ATOM   43373 N N    . ILE B 1 580  ? 181.748 211.553 232.850 1.00 86.12  ? 580  ILE B N    1 
ATOM   43374 C CA   . ILE B 1 580  ? 180.958 210.476 232.258 1.00 83.83  ? 580  ILE B CA   1 
ATOM   43375 C C    . ILE B 1 580  ? 179.711 211.045 231.599 1.00 83.05  ? 580  ILE B C    1 
ATOM   43376 O O    . ILE B 1 580  ? 179.362 210.677 230.468 1.00 81.14  ? 580  ILE B O    1 
ATOM   43377 C CB   . ILE B 1 580  ? 180.594 209.401 233.302 1.00 87.18  ? 580  ILE B CB   1 
ATOM   43378 C CG1  . ILE B 1 580  ? 181.801 208.982 234.148 1.00 88.77  ? 580  ILE B CG1  1 
ATOM   43379 C CG2  . ILE B 1 580  ? 180.018 208.172 232.610 1.00 84.84  ? 580  ILE B CG2  1 
ATOM   43380 C CD1  . ILE B 1 580  ? 181.420 208.509 235.535 1.00 93.30  ? 580  ILE B CD1  1 
ATOM   43381 H H    . ILE B 1 580  ? 181.850 211.512 233.701 1.00 89.88  ? 580  ILE B H    1 
ATOM   43382 H HA   . ILE B 1 580  ? 181.486 210.047 231.567 1.00 85.63  ? 580  ILE B HA   1 
ATOM   43383 H HB   . ILE B 1 580  ? 179.915 209.765 233.894 1.00 88.73  ? 580  ILE B HB   1 
ATOM   43384 H HG12 . ILE B 1 580  ? 182.233 208.234 233.704 1.00 87.64  ? 580  ILE B HG12 1 
ATOM   43385 H HG13 . ILE B 1 580  ? 182.434 209.706 234.232 1.00 90.53  ? 580  ILE B HG13 1 
ATOM   43386 H HG21 . ILE B 1 580  ? 179.779 207.513 233.282 1.00 86.17  ? 580  ILE B HG21 1 
ATOM   43387 H HG22 . ILE B 1 580  ? 179.231 208.429 232.106 1.00 85.10  ? 580  ILE B HG22 1 
ATOM   43388 H HG23 . ILE B 1 580  ? 180.688 207.806 232.012 1.00 85.00  ? 580  ILE B HG23 1 
ATOM   43389 H HD11 . ILE B 1 580  ? 182.225 208.344 236.049 1.00 94.49  ? 580  ILE B HD11 1 
ATOM   43390 H HD12 . ILE B 1 580  ? 180.886 209.197 235.966 1.00 94.63  ? 580  ILE B HD12 1 
ATOM   43391 H HD13 . ILE B 1 580  ? 180.902 207.693 235.457 1.00 91.82  ? 580  ILE B HD13 1 
ATOM   43392 N N    . ASN B 1 581  ? 179.019 211.956 232.287 1.00 83.58  ? 581  ASN B N    1 
ATOM   43393 C CA   . ASN B 1 581  ? 177.802 212.518 231.717 1.00 80.01  ? 581  ASN B CA   1 
ATOM   43394 C C    . ASN B 1 581  ? 178.098 213.334 230.466 1.00 81.21  ? 581  ASN B C    1 
ATOM   43395 O O    . ASN B 1 581  ? 177.352 213.257 229.484 1.00 81.57  ? 581  ASN B O    1 
ATOM   43396 C CB   . ASN B 1 581  ? 177.087 213.356 232.769 1.00 83.83  ? 581  ASN B CB   1 
ATOM   43397 C CG   . ASN B 1 581  ? 176.551 212.511 233.901 1.00 94.34  ? 581  ASN B CG   1 
ATOM   43398 O OD1  . ASN B 1 581  ? 175.804 211.558 233.679 1.00 95.09  ? 581  ASN B OD1  1 
ATOM   43399 N ND2  . ASN B 1 581  ? 176.981 212.813 235.115 1.00 100.35 ? 581  ASN B ND2  1 
ATOM   43400 H H    . ASN B 1 581  ? 179.227 212.256 233.066 1.00 87.64  ? 581  ASN B H    1 
ATOM   43401 H HA   . ASN B 1 581  ? 177.212 211.791 231.463 1.00 83.50  ? 581  ASN B HA   1 
ATOM   43402 H HB2  . ASN B 1 581  ? 177.712 214.000 233.140 1.00 87.58  ? 581  ASN B HB2  1 
ATOM   43403 H HB3  . ASN B 1 581  ? 176.342 213.816 232.354 1.00 84.08  ? 581  ASN B HB3  1 
ATOM   43404 H HD21 . ASN B 1 581  ? 177.510 213.480 235.228 1.00 97.95  ? 581  ASN B HD21 1 
ATOM   43405 H HD22 . ASN B 1 581  ? 176.709 212.360 235.791 1.00 98.12  ? 581  ASN B HD22 1 
ATOM   43406 N N    . ALA B 1 582  ? 179.179 214.121 230.474 1.00 83.55  ? 582  ALA B N    1 
ATOM   43407 C CA   . ALA B 1 582  ? 179.521 214.899 229.287 1.00 81.20  ? 582  ALA B CA   1 
ATOM   43408 C C    . ALA B 1 582  ? 179.807 213.989 228.100 1.00 79.51  ? 582  ALA B C    1 
ATOM   43409 O O    . ALA B 1 582  ? 179.355 214.256 226.977 1.00 78.39  ? 582  ALA B O    1 
ATOM   43410 C CB   . ALA B 1 582  ? 180.723 215.795 229.577 1.00 84.48  ? 582  ALA B CB   1 
ATOM   43411 H H    . ALA B 1 582  ? 179.716 214.219 231.138 1.00 85.31  ? 582  ALA B H    1 
ATOM   43412 H HA   . ALA B 1 582  ? 178.770 215.467 229.055 1.00 82.51  ? 582  ALA B HA   1 
ATOM   43413 H HB1  . ALA B 1 582  ? 180.909 216.337 228.795 1.00 85.84  ? 582  ALA B HB1  1 
ATOM   43414 H HB2  . ALA B 1 582  ? 180.512 216.364 230.333 1.00 87.47  ? 582  ALA B HB2  1 
ATOM   43415 H HB3  . ALA B 1 582  ? 181.489 215.237 229.787 1.00 86.49  ? 582  ALA B HB3  1 
ATOM   43416 N N    . ILE B 1 583  ? 180.553 212.906 228.327 1.00 78.08  ? 583  ILE B N    1 
ATOM   43417 C CA   . ILE B 1 583  ? 180.829 211.963 227.246 1.00 74.05  ? 583  ILE B CA   1 
ATOM   43418 C C    . ILE B 1 583  ? 179.533 211.348 226.739 1.00 74.71  ? 583  ILE B C    1 
ATOM   43419 O O    . ILE B 1 583  ? 179.350 211.157 225.530 1.00 73.99  ? 583  ILE B O    1 
ATOM   43420 C CB   . ILE B 1 583  ? 181.822 210.883 227.715 1.00 71.39  ? 583  ILE B CB   1 
ATOM   43421 C CG1  . ILE B 1 583  ? 183.177 211.511 228.064 1.00 72.27  ? 583  ILE B CG1  1 
ATOM   43422 C CG2  . ILE B 1 583  ? 181.974 209.799 226.653 1.00 70.69  ? 583  ILE B CG2  1 
ATOM   43423 C CD1  . ILE B 1 583  ? 183.869 212.200 226.902 1.00 77.87  ? 583  ILE B CD1  1 
ATOM   43424 H H    . ILE B 1 583  ? 180.905 212.699 229.083 1.00 79.79  ? 583  ILE B H    1 
ATOM   43425 H HA   . ILE B 1 583  ? 181.234 212.444 226.508 1.00 75.15  ? 583  ILE B HA   1 
ATOM   43426 H HB   . ILE B 1 583  ? 181.464 210.473 228.517 1.00 76.30  ? 583  ILE B HB   1 
ATOM   43427 H HG12 . ILE B 1 583  ? 183.046 212.173 228.758 1.00 77.53  ? 583  ILE B HG12 1 
ATOM   43428 H HG13 . ILE B 1 583  ? 183.769 210.812 228.386 1.00 75.38  ? 583  ILE B HG13 1 
ATOM   43429 H HG21 . ILE B 1 583  ? 182.805 209.320 226.810 1.00 72.41  ? 583  ILE B HG21 1 
ATOM   43430 H HG22 . ILE B 1 583  ? 181.224 209.187 226.716 1.00 72.23  ? 583  ILE B HG22 1 
ATOM   43431 H HG23 . ILE B 1 583  ? 181.993 210.214 225.777 1.00 71.90  ? 583  ILE B HG23 1 
ATOM   43432 H HD11 . ILE B 1 583  ? 183.683 213.151 226.945 1.00 79.28  ? 583  ILE B HD11 1 
ATOM   43433 H HD12 . ILE B 1 583  ? 184.823 212.046 226.969 1.00 79.10  ? 583  ILE B HD12 1 
ATOM   43434 H HD13 . ILE B 1 583  ? 183.536 211.836 226.069 1.00 76.55  ? 583  ILE B HD13 1 
ATOM   43435 N N    . GLN B 1 584  ? 178.617 211.017 227.652 1.00 71.55  ? 584  GLN B N    1 
ATOM   43436 C CA   . GLN B 1 584  ? 177.347 210.433 227.232 1.00 68.69  ? 584  GLN B CA   1 
ATOM   43437 C C    . GLN B 1 584  ? 176.551 211.402 226.365 1.00 72.54  ? 584  GLN B C    1 
ATOM   43438 O O    . GLN B 1 584  ? 176.002 211.010 225.327 1.00 74.53  ? 584  GLN B O    1 
ATOM   43439 C CB   . GLN B 1 584  ? 176.533 210.014 228.456 1.00 73.50  ? 584  GLN B CB   1 
ATOM   43440 C CG   . GLN B 1 584  ? 176.973 208.690 229.059 1.00 73.54  ? 584  GLN B CG   1 
ATOM   43441 C CD   . GLN B 1 584  ? 176.147 208.293 230.266 1.00 76.06  ? 584  GLN B CD   1 
ATOM   43442 O OE1  . GLN B 1 584  ? 175.358 209.087 230.781 1.00 76.66  ? 584  GLN B OE1  1 
ATOM   43443 N NE2  . GLN B 1 584  ? 176.323 207.060 230.725 1.00 76.45  ? 584  GLN B NE2  1 
ATOM   43444 H H    . GLN B 1 584  ? 178.705 211.117 228.502 1.00 74.98  ? 584  GLN B H    1 
ATOM   43445 H HA   . GLN B 1 584  ? 177.525 209.638 226.705 1.00 71.54  ? 584  GLN B HA   1 
ATOM   43446 H HB2  . GLN B 1 584  ? 176.622 210.696 229.140 1.00 76.02  ? 584  GLN B HB2  1 
ATOM   43447 H HB3  . GLN B 1 584  ? 175.601 209.927 228.197 1.00 74.21  ? 584  GLN B HB3  1 
ATOM   43448 H HG2  . GLN B 1 584  ? 176.882 207.992 228.391 1.00 73.21  ? 584  GLN B HG2  1 
ATOM   43449 H HG3  . GLN B 1 584  ? 177.899 208.762 229.340 1.00 75.22  ? 584  GLN B HG3  1 
ATOM   43450 H HE21 . GLN B 1 584  ? 176.884 206.534 230.338 1.00 75.19  ? 584  GLN B HE21 1 
ATOM   43451 H HE22 . GLN B 1 584  ? 175.878 206.787 231.408 1.00 76.84  ? 584  GLN B HE22 1 
ATOM   43452 N N    . LEU B 1 585  ? 176.477 212.674 226.769 1.00 73.30  ? 585  LEU B N    1 
ATOM   43453 C CA   . LEU B 1 585  ? 175.754 213.651 225.958 1.00 72.70  ? 585  LEU B CA   1 
ATOM   43454 C C    . LEU B 1 585  ? 176.410 213.823 224.594 1.00 71.91  ? 585  LEU B C    1 
ATOM   43455 O O    . LEU B 1 585  ? 175.719 213.937 223.575 1.00 74.88  ? 585  LEU B O    1 
ATOM   43456 C CB   . LEU B 1 585  ? 175.662 215.006 226.665 1.00 75.85  ? 585  LEU B CB   1 
ATOM   43457 C CG   . LEU B 1 585  ? 175.287 215.083 228.146 1.00 77.11  ? 585  LEU B CG   1 
ATOM   43458 C CD1  . LEU B 1 585  ? 175.131 216.538 228.565 1.00 82.17  ? 585  LEU B CD1  1 
ATOM   43459 C CD2  . LEU B 1 585  ? 174.026 214.290 228.455 1.00 74.63  ? 585  LEU B CD2  1 
ATOM   43460 H H    . LEU B 1 585  ? 176.827 212.987 227.489 1.00 75.00  ? 585  LEU B H    1 
ATOM   43461 H HA   . LEU B 1 585  ? 174.851 213.329 225.813 1.00 73.42  ? 585  LEU B HA   1 
ATOM   43462 H HB2  . LEU B 1 585  ? 176.529 215.433 226.582 1.00 75.83  ? 585  LEU B HB2  1 
ATOM   43463 H HB3  . LEU B 1 585  ? 175.007 215.539 226.188 1.00 76.16  ? 585  LEU B HB3  1 
ATOM   43464 H HG   . LEU B 1 585  ? 176.007 214.717 228.669 1.00 77.35  ? 585  LEU B HG   1 
ATOM   43465 H HD11 . LEU B 1 585  ? 174.961 216.577 229.519 1.00 81.04  ? 585  LEU B HD11 1 
ATOM   43466 H HD12 . LEU B 1 585  ? 175.947 217.017 228.354 1.00 80.56  ? 585  LEU B HD12 1 
ATOM   43467 H HD13 . LEU B 1 585  ? 174.385 216.927 228.080 1.00 80.65  ? 585  LEU B HD13 1 
ATOM   43468 H HD21 . LEU B 1 585  ? 173.886 214.285 229.414 1.00 74.79  ? 585  LEU B HD21 1 
ATOM   43469 H HD22 . LEU B 1 585  ? 173.273 214.712 228.014 1.00 74.66  ? 585  LEU B HD22 1 
ATOM   43470 H HD23 . LEU B 1 585  ? 174.135 213.382 228.132 1.00 74.07  ? 585  LEU B HD23 1 
ATOM   43471 N N    . ALA B 1 586  ? 177.744 213.860 224.555 1.00 70.97  ? 586  ALA B N    1 
ATOM   43472 C CA   . ALA B 1 586  ? 178.429 214.018 223.276 1.00 69.58  ? 586  ALA B CA   1 
ATOM   43473 C C    . ALA B 1 586  ? 178.156 212.833 222.356 1.00 65.87  ? 586  ALA B C    1 
ATOM   43474 O O    . ALA B 1 586  ? 177.914 213.010 221.155 1.00 68.23  ? 586  ALA B O    1 
ATOM   43475 C CB   . ALA B 1 586  ? 179.929 214.188 223.505 1.00 72.22  ? 586  ALA B CB   1 
ATOM   43476 H H    . ALA B 1 586  ? 178.262 213.798 225.238 1.00 72.92  ? 586  ALA B H    1 
ATOM   43477 H HA   . ALA B 1 586  ? 178.100 214.817 222.838 1.00 71.98  ? 586  ALA B HA   1 
ATOM   43478 H HB1  . ALA B 1 586  ? 180.356 214.375 222.655 1.00 73.73  ? 586  ALA B HB1  1 
ATOM   43479 H HB2  . ALA B 1 586  ? 180.070 214.930 224.115 1.00 75.11  ? 586  ALA B HB2  1 
ATOM   43480 H HB3  . ALA B 1 586  ? 180.287 213.372 223.889 1.00 72.86  ? 586  ALA B HB3  1 
ATOM   43481 N N    . LEU B 1 587  ? 178.191 211.613 222.899 1.00 62.72  ? 587  LEU B N    1 
ATOM   43482 C CA   . LEU B 1 587  ? 177.903 210.437 222.086 1.00 62.43  ? 587  LEU B CA   1 
ATOM   43483 C C    . LEU B 1 587  ? 176.460 210.446 221.596 1.00 63.94  ? 587  LEU B C    1 
ATOM   43484 O O    . LEU B 1 587  ? 176.182 210.075 220.449 1.00 64.31  ? 587  LEU B O    1 
ATOM   43485 C CB   . LEU B 1 587  ? 178.192 209.164 222.881 1.00 63.67  ? 587  LEU B CB   1 
ATOM   43486 C CG   . LEU B 1 587  ? 179.663 208.896 223.216 1.00 62.55  ? 587  LEU B CG   1 
ATOM   43487 C CD1  . LEU B 1 587  ? 179.797 207.635 224.054 1.00 62.07  ? 587  LEU B CD1  1 
ATOM   43488 C CD2  . LEU B 1 587  ? 180.502 208.789 221.951 1.00 60.59  ? 587  LEU B CD2  1 
ATOM   43489 H H    . LEU B 1 587  ? 178.376 211.446 223.723 1.00 66.99  ? 587  LEU B H    1 
ATOM   43490 H HA   . LEU B 1 587  ? 178.479 210.445 221.305 1.00 64.67  ? 587  LEU B HA   1 
ATOM   43491 H HB2  . LEU B 1 587  ? 177.710 209.213 223.722 1.00 65.68  ? 587  LEU B HB2  1 
ATOM   43492 H HB3  . LEU B 1 587  ? 177.870 208.405 222.370 1.00 64.32  ? 587  LEU B HB3  1 
ATOM   43493 H HG   . LEU B 1 587  ? 180.006 209.637 223.737 1.00 65.75  ? 587  LEU B HG   1 
ATOM   43494 H HD11 . LEU B 1 587  ? 180.732 207.498 224.272 1.00 63.09  ? 587  LEU B HD11 1 
ATOM   43495 H HD12 . LEU B 1 587  ? 179.279 207.741 224.868 1.00 65.34  ? 587  LEU B HD12 1 
ATOM   43496 H HD13 . LEU B 1 587  ? 179.461 206.880 223.545 1.00 61.91  ? 587  LEU B HD13 1 
ATOM   43497 H HD21 . LEU B 1 587  ? 181.377 208.439 222.182 1.00 62.41  ? 587  LEU B HD21 1 
ATOM   43498 H HD22 . LEU B 1 587  ? 180.060 208.189 221.329 1.00 60.98  ? 587  LEU B HD22 1 
ATOM   43499 H HD23 . LEU B 1 587  ? 180.592 209.669 221.554 1.00 64.18  ? 587  LEU B HD23 1 
ATOM   43500 N N    . THR B 1 588  ? 175.526 210.863 222.455 1.00 65.61  ? 588  THR B N    1 
ATOM   43501 C CA   . THR B 1 588  ? 174.133 210.961 222.030 1.00 65.17  ? 588  THR B CA   1 
ATOM   43502 C C    . THR B 1 588  ? 173.979 211.972 220.901 1.00 65.95  ? 588  THR B C    1 
ATOM   43503 O O    . THR B 1 588  ? 173.247 211.729 219.934 1.00 63.14  ? 588  THR B O    1 
ATOM   43504 C CB   . THR B 1 588  ? 173.249 211.347 223.217 1.00 64.92  ? 588  THR B CB   1 
ATOM   43505 O OG1  . THR B 1 588  ? 173.234 210.281 224.173 1.00 67.19  ? 588  THR B OG1  1 
ATOM   43506 C CG2  . THR B 1 588  ? 171.824 211.635 222.757 1.00 69.09  ? 588  THR B CG2  1 
ATOM   43507 H H    . THR B 1 588  ? 175.670 211.089 223.271 1.00 66.71  ? 588  THR B H    1 
ATOM   43508 H HA   . THR B 1 588  ? 173.839 210.097 221.703 1.00 65.53  ? 588  THR B HA   1 
ATOM   43509 H HB   . THR B 1 588  ? 173.602 212.148 223.633 1.00 66.53  ? 588  THR B HB   1 
ATOM   43510 H HG1  . THR B 1 588  ? 174.015 210.121 224.437 1.00 67.36  ? 588  THR B HG1  1 
ATOM   43511 H HG21 . THR B 1 588  ? 171.234 211.675 223.526 1.00 68.45  ? 588  THR B HG21 1 
ATOM   43512 H HG22 . THR B 1 588  ? 171.784 212.485 222.291 1.00 66.78  ? 588  THR B HG22 1 
ATOM   43513 H HG23 . THR B 1 588  ? 171.517 210.933 222.163 1.00 67.54  ? 588  THR B HG23 1 
ATOM   43514 N N    . ASP B 1 589  ? 174.658 213.116 221.011 1.00 67.85  ? 589  ASP B N    1 
ATOM   43515 C CA   . ASP B 1 589  ? 174.600 214.114 219.949 1.00 64.37  ? 589  ASP B CA   1 
ATOM   43516 C C    . ASP B 1 589  ? 175.175 213.564 218.651 1.00 63.97  ? 589  ASP B C    1 
ATOM   43517 O O    . ASP B 1 589  ? 174.620 213.794 217.571 1.00 68.11  ? 589  ASP B O    1 
ATOM   43518 C CB   . ASP B 1 589  ? 175.352 215.376 220.373 1.00 66.56  ? 589  ASP B CB   1 
ATOM   43519 C CG   . ASP B 1 589  ? 174.492 216.326 221.187 1.00 78.09  ? 589  ASP B CG   1 
ATOM   43520 O OD1  . ASP B 1 589  ? 173.266 216.103 221.276 1.00 81.86  ? 589  ASP B OD1  1 
ATOM   43521 O OD2  . ASP B 1 589  ? 175.043 217.302 221.739 1.00 85.00  ? 589  ASP B OD2  1 
ATOM   43522 H H    . ASP B 1 589  ? 175.151 213.333 221.681 1.00 68.74  ? 589  ASP B H    1 
ATOM   43523 H HA   . ASP B 1 589  ? 173.674 214.349 219.785 1.00 68.15  ? 589  ASP B HA   1 
ATOM   43524 H HB2  . ASP B 1 589  ? 176.115 215.122 220.917 1.00 69.07  ? 589  ASP B HB2  1 
ATOM   43525 H HB3  . ASP B 1 589  ? 175.651 215.846 219.580 1.00 70.01  ? 589  ASP B HB3  1 
ATOM   43526 N N    . LEU B 1 590  ? 176.290 212.835 218.736 1.00 62.36  ? 590  LEU B N    1 
ATOM   43527 C CA   . LEU B 1 590  ? 176.871 212.233 217.538 1.00 62.20  ? 590  LEU B CA   1 
ATOM   43528 C C    . LEU B 1 590  ? 175.892 211.262 216.888 1.00 60.77  ? 590  LEU B C    1 
ATOM   43529 O O    . LEU B 1 590  ? 175.677 211.295 215.670 1.00 63.76  ? 590  LEU B O    1 
ATOM   43530 C CB   . LEU B 1 590  ? 178.176 211.519 217.893 1.00 59.28  ? 590  LEU B CB   1 
ATOM   43531 C CG   . LEU B 1 590  ? 179.465 212.340 217.847 1.00 60.12  ? 590  LEU B CG   1 
ATOM   43532 C CD1  . LEU B 1 590  ? 180.615 211.535 218.430 1.00 58.30  ? 590  LEU B CD1  1 
ATOM   43533 C CD2  . LEU B 1 590  ? 179.788 212.779 216.427 1.00 63.35  ? 590  LEU B CD2  1 
ATOM   43534 H H    . LEU B 1 590  ? 176.722 212.678 219.462 1.00 64.03  ? 590  LEU B H    1 
ATOM   43535 H HA   . LEU B 1 590  ? 177.070 212.933 216.897 1.00 63.82  ? 590  LEU B HA   1 
ATOM   43536 H HB2  . LEU B 1 590  ? 178.093 211.170 218.795 1.00 61.48  ? 590  LEU B HB2  1 
ATOM   43537 H HB3  . LEU B 1 590  ? 178.289 210.779 217.275 1.00 60.18  ? 590  LEU B HB3  1 
ATOM   43538 H HG   . LEU B 1 590  ? 179.353 213.137 218.389 1.00 63.86  ? 590  LEU B HG   1 
ATOM   43539 H HD11 . LEU B 1 590  ? 181.452 211.972 218.210 1.00 63.86  ? 590  LEU B HD11 1 
ATOM   43540 H HD12 . LEU B 1 590  ? 180.510 211.484 219.394 1.00 62.44  ? 590  LEU B HD12 1 
ATOM   43541 H HD13 . LEU B 1 590  ? 180.600 210.643 218.047 1.00 59.58  ? 590  LEU B HD13 1 
ATOM   43542 H HD21 . LEU B 1 590  ? 180.648 213.225 216.423 1.00 66.29  ? 590  LEU B HD21 1 
ATOM   43543 H HD22 . LEU B 1 590  ? 179.819 211.995 215.856 1.00 63.31  ? 590  LEU B HD22 1 
ATOM   43544 H HD23 . LEU B 1 590  ? 179.098 213.387 216.119 1.00 65.04  ? 590  LEU B HD23 1 
ATOM   43545 N N    . LEU B 1 591  ? 175.281 210.392 217.694 1.00 58.53  ? 591  LEU B N    1 
ATOM   43546 C CA   . LEU B 1 591  ? 174.343 209.416 217.149 1.00 58.08  ? 591  LEU B CA   1 
ATOM   43547 C C    . LEU B 1 591  ? 173.144 210.105 216.511 1.00 61.42  ? 591  LEU B C    1 
ATOM   43548 O O    . LEU B 1 591  ? 172.688 209.705 215.434 1.00 63.80  ? 591  LEU B O    1 
ATOM   43549 C CB   . LEU B 1 591  ? 173.886 208.454 218.246 1.00 60.44  ? 591  LEU B CB   1 
ATOM   43550 C CG   . LEU B 1 591  ? 174.941 207.502 218.822 1.00 55.14  ? 591  LEU B CG   1 
ATOM   43551 C CD1  . LEU B 1 591  ? 174.282 206.470 219.721 1.00 56.37  ? 591  LEU B CD1  1 
ATOM   43552 C CD2  . LEU B 1 591  ? 175.740 206.818 217.721 1.00 58.85  ? 591  LEU B CD2  1 
ATOM   43553 H H    . LEU B 1 591  ? 175.390 210.347 218.546 1.00 60.92  ? 591  LEU B H    1 
ATOM   43554 H HA   . LEU B 1 591  ? 174.788 208.903 216.457 1.00 58.65  ? 591  LEU B HA   1 
ATOM   43555 H HB2  . LEU B 1 591  ? 173.544 208.981 218.985 1.00 61.26  ? 591  LEU B HB2  1 
ATOM   43556 H HB3  . LEU B 1 591  ? 173.172 207.905 217.888 1.00 60.80  ? 591  LEU B HB3  1 
ATOM   43557 H HG   . LEU B 1 591  ? 175.561 208.013 219.362 1.00 57.71  ? 591  LEU B HG   1 
ATOM   43558 H HD11 . LEU B 1 591  ? 174.972 205.948 220.162 1.00 57.13  ? 591  LEU B HD11 1 
ATOM   43559 H HD12 . LEU B 1 591  ? 173.740 206.928 220.383 1.00 58.59  ? 591  LEU B HD12 1 
ATOM   43560 H HD13 . LEU B 1 591  ? 173.723 205.890 219.180 1.00 57.56  ? 591  LEU B HD13 1 
ATOM   43561 H HD21 . LEU B 1 591  ? 176.187 206.041 218.092 1.00 58.38  ? 591  LEU B HD21 1 
ATOM   43562 H HD22 . LEU B 1 591  ? 175.135 206.547 217.015 1.00 59.25  ? 591  LEU B HD22 1 
ATOM   43563 H HD23 . LEU B 1 591  ? 176.395 207.443 217.372 1.00 60.15  ? 591  LEU B HD23 1 
ATOM   43564 N N    . ASN B 1 592  ? 172.618 211.147 217.161 1.00 63.53  ? 592  ASN B N    1 
ATOM   43565 C CA   . ASN B 1 592  ? 171.499 211.884 216.586 1.00 61.06  ? 592  ASN B CA   1 
ATOM   43566 C C    . ASN B 1 592  ? 171.897 212.544 215.272 1.00 57.22  ? 592  ASN B C    1 
ATOM   43567 O O    . ASN B 1 592  ? 171.119 212.551 214.311 1.00 61.75  ? 592  ASN B O    1 
ATOM   43568 C CB   . ASN B 1 592  ? 170.995 212.932 217.579 1.00 63.51  ? 592  ASN B CB   1 
ATOM   43569 C CG   . ASN B 1 592  ? 169.926 212.390 218.510 1.00 69.31  ? 592  ASN B CG   1 
ATOM   43570 O OD1  . ASN B 1 592  ? 169.413 211.287 218.316 1.00 70.32  ? 592  ASN B OD1  1 
ATOM   43571 N ND2  . ASN B 1 592  ? 169.581 213.168 219.529 1.00 69.80  ? 592  ASN B ND2  1 
ATOM   43572 H H    . ASN B 1 592  ? 172.889 211.439 217.923 1.00 63.32  ? 592  ASN B H    1 
ATOM   43573 H HA   . ASN B 1 592  ? 170.776 211.267 216.399 1.00 62.66  ? 592  ASN B HA   1 
ATOM   43574 H HB2  . ASN B 1 592  ? 171.739 213.238 218.122 1.00 64.66  ? 592  ASN B HB2  1 
ATOM   43575 H HB3  . ASN B 1 592  ? 170.614 213.676 217.087 1.00 62.99  ? 592  ASN B HB3  1 
ATOM   43576 H HD21 . ASN B 1 592  ? 168.979 212.908 220.086 1.00 69.09  ? 592  ASN B HD21 1 
ATOM   43577 H HD22 . ASN B 1 592  ? 169.961 213.933 219.633 1.00 67.71  ? 592  ASN B HD22 1 
ATOM   43578 N N    . SER B 1 593  ? 173.107 213.106 215.211 1.00 55.66  ? 593  SER B N    1 
ATOM   43579 C CA   . SER B 1 593  ? 173.571 213.726 213.976 1.00 55.65  ? 593  SER B CA   1 
ATOM   43580 C C    . SER B 1 593  ? 173.668 212.701 212.853 1.00 59.50  ? 593  SER B C    1 
ATOM   43581 O O    . SER B 1 593  ? 173.295 212.987 211.709 1.00 60.81  ? 593  SER B O    1 
ATOM   43582 C CB   . SER B 1 593  ? 174.920 214.405 214.205 1.00 53.91  ? 593  SER B CB   1 
ATOM   43583 O OG   . SER B 1 593  ? 175.964 213.451 214.278 1.00 58.46  ? 593  SER B OG   1 
ATOM   43584 H H    . SER B 1 593  ? 173.666 213.143 215.863 1.00 59.10  ? 593  SER B H    1 
ATOM   43585 H HA   . SER B 1 593  ? 172.935 214.408 213.707 1.00 57.54  ? 593  SER B HA   1 
ATOM   43586 H HB2  . SER B 1 593  ? 175.097 215.011 213.467 1.00 56.35  ? 593  SER B HB2  1 
ATOM   43587 H HB3  . SER B 1 593  ? 174.889 214.900 215.038 1.00 57.60  ? 593  SER B HB3  1 
ATOM   43588 H HG   . SER B 1 593  ? 175.818 212.914 214.907 1.00 60.22  ? 593  SER B HG   1 
ATOM   43589 N N    . MET B 1 594  ? 174.166 211.499 213.157 1.00 57.00  ? 594  MET B N    1 
ATOM   43590 C CA   . MET B 1 594  ? 174.194 210.444 212.149 1.00 52.99  ? 594  MET B CA   1 
ATOM   43591 C C    . MET B 1 594  ? 172.804 209.925 211.802 1.00 56.89  ? 594  MET B C    1 
ATOM   43592 O O    . MET B 1 594  ? 172.670 209.174 210.830 1.00 62.76  ? 594  MET B O    1 
ATOM   43593 C CB   . MET B 1 594  ? 175.068 209.273 212.606 1.00 52.90  ? 594  MET B CB   1 
ATOM   43594 C CG   . MET B 1 594  ? 176.499 209.653 212.946 1.00 57.47  ? 594  MET B CG   1 
ATOM   43595 S SD   . MET B 1 594  ? 177.686 208.284 212.956 1.00 65.29  ? 594  MET B SD   1 
ATOM   43596 C CE   . MET B 1 594  ? 176.633 206.832 212.931 1.00 58.38  ? 594  MET B CE   1 
ATOM   43597 H H    . MET B 1 594  ? 174.487 211.275 213.922 1.00 58.40  ? 594  MET B H    1 
ATOM   43598 H HA   . MET B 1 594  ? 174.592 210.807 211.342 1.00 55.86  ? 594  MET B HA   1 
ATOM   43599 H HB2  . MET B 1 594  ? 174.673 208.867 213.393 1.00 56.90  ? 594  MET B HB2  1 
ATOM   43600 H HB3  . MET B 1 594  ? 175.095 208.636 211.878 1.00 54.94  ? 594  MET B HB3  1 
ATOM   43601 H HG2  . MET B 1 594  ? 176.806 210.298 212.290 1.00 58.49  ? 594  MET B HG2  1 
ATOM   43602 H HG3  . MET B 1 594  ? 176.510 210.053 213.829 1.00 58.02  ? 594  MET B HG3  1 
ATOM   43603 H HE1  . MET B 1 594  ? 177.189 206.042 212.995 1.00 58.77  ? 594  MET B HE1  1 
ATOM   43604 H HE2  . MET B 1 594  ? 176.022 206.872 213.684 1.00 60.42  ? 594  MET B HE2  1 
ATOM   43605 H HE3  . MET B 1 594  ? 176.139 206.804 212.099 1.00 57.86  ? 594  MET B HE3  1 
ATOM   43606 N N    . GLY B 1 595  ? 171.778 210.294 212.564 1.00 57.33  ? 595  GLY B N    1 
ATOM   43607 C CA   . GLY B 1 595  ? 170.426 209.896 212.229 1.00 56.40  ? 595  GLY B CA   1 
ATOM   43608 C C    . GLY B 1 595  ? 170.021 208.527 212.723 1.00 57.27  ? 595  GLY B C    1 
ATOM   43609 O O    . GLY B 1 595  ? 169.230 207.849 212.059 1.00 62.74  ? 595  GLY B O    1 
ATOM   43610 H H    . GLY B 1 595  ? 171.842 210.773 213.276 1.00 58.33  ? 595  GLY B H    1 
ATOM   43611 H HA2  . GLY B 1 595  ? 169.805 210.543 212.598 1.00 57.94  ? 595  GLY B HA2  1 
ATOM   43612 H HA3  . GLY B 1 595  ? 170.329 209.904 211.263 1.00 57.84  ? 595  GLY B HA3  1 
ATOM   43613 N N    . ILE B 1 596  ? 170.537 208.096 213.869 1.00 59.39  ? 596  ILE B N    1 
ATOM   43614 C CA   . ILE B 1 596  ? 170.138 206.830 214.472 1.00 62.18  ? 596  ILE B CA   1 
ATOM   43615 C C    . ILE B 1 596  ? 168.991 207.106 215.436 1.00 65.02  ? 596  ILE B C    1 
ATOM   43616 O O    . ILE B 1 596  ? 169.150 207.858 216.404 1.00 63.41  ? 596  ILE B O    1 
ATOM   43617 C CB   . ILE B 1 596  ? 171.314 206.153 215.192 1.00 57.04  ? 596  ILE B CB   1 
ATOM   43618 C CG1  . ILE B 1 596  ? 172.432 205.835 214.194 1.00 55.08  ? 596  ILE B CG1  1 
ATOM   43619 C CG2  . ILE B 1 596  ? 170.848 204.883 215.904 1.00 59.77  ? 596  ILE B CG2  1 
ATOM   43620 C CD1  . ILE B 1 596  ? 173.641 205.168 214.815 1.00 56.60  ? 596  ILE B CD1  1 
ATOM   43621 H H    . ILE B 1 596  ? 171.129 208.524 214.322 1.00 59.33  ? 596  ILE B H    1 
ATOM   43622 H HA   . ILE B 1 596  ? 169.818 206.228 213.782 1.00 60.71  ? 596  ILE B HA   1 
ATOM   43623 H HB   . ILE B 1 596  ? 171.662 206.768 215.856 1.00 58.20  ? 596  ILE B HB   1 
ATOM   43624 H HG12 . ILE B 1 596  ? 172.082 205.240 213.513 1.00 57.33  ? 596  ILE B HG12 1 
ATOM   43625 H HG13 . ILE B 1 596  ? 172.730 206.663 213.784 1.00 57.11  ? 596  ILE B HG13 1 
ATOM   43626 H HG21 . ILE B 1 596  ? 171.615 204.422 216.276 1.00 58.59  ? 596  ILE B HG21 1 
ATOM   43627 H HG22 . ILE B 1 596  ? 170.237 205.123 216.618 1.00 60.53  ? 596  ILE B HG22 1 
ATOM   43628 H HG23 . ILE B 1 596  ? 170.399 204.309 215.263 1.00 60.01  ? 596  ILE B HG23 1 
ATOM   43629 H HD11 . ILE B 1 596  ? 173.545 204.205 214.734 1.00 58.50  ? 596  ILE B HD11 1 
ATOM   43630 H HD12 . ILE B 1 596  ? 174.438 205.461 214.350 1.00 57.54  ? 596  ILE B HD12 1 
ATOM   43631 H HD13 . ILE B 1 596  ? 173.691 205.420 215.751 1.00 56.80  ? 596  ILE B HD13 1 
ATOM   43632 N N    . VAL B 1 597  ? 167.839 206.499 215.172 1.00 61.02  ? 597  VAL B N    1 
ATOM   43633 C CA   . VAL B 1 597  ? 166.645 206.672 215.996 1.00 62.39  ? 597  VAL B CA   1 
ATOM   43634 C C    . VAL B 1 597  ? 166.550 205.463 216.926 1.00 62.61  ? 597  VAL B C    1 
ATOM   43635 O O    . VAL B 1 597  ? 166.326 204.342 216.442 1.00 62.03  ? 597  VAL B O    1 
ATOM   43636 C CB   . VAL B 1 597  ? 165.383 206.809 215.136 1.00 64.72  ? 597  VAL B CB   1 
ATOM   43637 C CG1  . VAL B 1 597  ? 164.136 206.749 216.007 1.00 66.06  ? 597  VAL B CG1  1 
ATOM   43638 C CG2  . VAL B 1 597  ? 165.424 208.106 214.340 1.00 60.65  ? 597  VAL B CG2  1 
ATOM   43639 H H    . VAL B 1 597  ? 167.720 205.970 214.505 1.00 60.67  ? 597  VAL B H    1 
ATOM   43640 H HA   . VAL B 1 597  ? 166.736 207.480 216.520 1.00 62.86  ? 597  VAL B HA   1 
ATOM   43641 H HB   . VAL B 1 597  ? 165.346 206.071 214.507 1.00 64.78  ? 597  VAL B HB   1 
ATOM   43642 H HG11 . VAL B 1 597  ? 163.385 207.103 215.506 1.00 66.10  ? 597  VAL B HG11 1 
ATOM   43643 H HG12 . VAL B 1 597  ? 163.961 205.826 216.252 1.00 63.72  ? 597  VAL B HG12 1 
ATOM   43644 H HG13 . VAL B 1 597  ? 164.281 207.282 216.804 1.00 64.13  ? 597  VAL B HG13 1 
ATOM   43645 H HG21 . VAL B 1 597  ? 164.618 208.172 213.804 1.00 61.57  ? 597  VAL B HG21 1 
ATOM   43646 H HG22 . VAL B 1 597  ? 165.473 208.852 214.957 1.00 61.69  ? 597  VAL B HG22 1 
ATOM   43647 H HG23 . VAL B 1 597  ? 166.205 208.098 213.766 1.00 61.07  ? 597  VAL B HG23 1 
ATOM   43648 N N    . PRO B 1 598  ? 166.710 205.633 218.242 1.00 64.27  ? 598  PRO B N    1 
ATOM   43649 C CA   . PRO B 1 598  ? 166.646 204.478 219.149 1.00 63.49  ? 598  PRO B CA   1 
ATOM   43650 C C    . PRO B 1 598  ? 165.206 204.042 219.375 1.00 71.24  ? 598  PRO B C    1 
ATOM   43651 O O    . PRO B 1 598  ? 164.375 204.820 219.850 1.00 78.02  ? 598  PRO B O    1 
ATOM   43652 C CB   . PRO B 1 598  ? 167.283 205.008 220.438 1.00 61.59  ? 598  PRO B CB   1 
ATOM   43653 C CG   . PRO B 1 598  ? 166.995 206.466 220.417 1.00 62.86  ? 598  PRO B CG   1 
ATOM   43654 C CD   . PRO B 1 598  ? 167.010 206.882 218.966 1.00 66.16  ? 598  PRO B CD   1 
ATOM   43655 H HA   . PRO B 1 598  ? 167.170 203.738 218.806 1.00 63.49  ? 598  PRO B HA   1 
ATOM   43656 H HB2  . PRO B 1 598  ? 166.872 204.582 221.206 1.00 62.06  ? 598  PRO B HB2  1 
ATOM   43657 H HB3  . PRO B 1 598  ? 168.238 204.845 220.420 1.00 62.57  ? 598  PRO B HB3  1 
ATOM   43658 H HG2  . PRO B 1 598  ? 166.123 206.628 220.808 1.00 63.25  ? 598  PRO B HG2  1 
ATOM   43659 H HG3  . PRO B 1 598  ? 167.682 206.937 220.912 1.00 62.41  ? 598  PRO B HG3  1 
ATOM   43660 H HD2  . PRO B 1 598  ? 166.321 207.544 218.800 1.00 64.89  ? 598  PRO B HD2  1 
ATOM   43661 H HD3  . PRO B 1 598  ? 167.889 207.211 218.722 1.00 64.56  ? 598  PRO B HD3  1 
ATOM   43662 N N    . ASP B 1 599  ? 164.910 202.786 219.030 1.00 72.13  ? 599  ASP B N    1 
ATOM   43663 C CA   . ASP B 1 599  ? 163.580 202.243 219.278 1.00 72.69  ? 599  ASP B CA   1 
ATOM   43664 C C    . ASP B 1 599  ? 163.328 201.999 220.759 1.00 68.51  ? 599  ASP B C    1 
ATOM   43665 O O    . ASP B 1 599  ? 162.167 201.933 221.175 1.00 74.44  ? 599  ASP B O    1 
ATOM   43666 C CB   . ASP B 1 599  ? 163.389 200.943 218.496 1.00 71.49  ? 599  ASP B CB   1 
ATOM   43667 C CG   . ASP B 1 599  ? 163.938 201.024 217.084 1.00 73.42  ? 599  ASP B CG   1 
ATOM   43668 O OD1  . ASP B 1 599  ? 163.982 202.140 216.525 1.00 74.44  ? 599  ASP B OD1  1 
ATOM   43669 O OD2  . ASP B 1 599  ? 164.326 199.971 216.535 1.00 71.52  ? 599  ASP B OD2  1 
ATOM   43670 H H    . ASP B 1 599  ? 165.460 202.238 218.662 1.00 69.76  ? 599  ASP B H    1 
ATOM   43671 H HA   . ASP B 1 599  ? 162.919 202.880 218.964 1.00 72.67  ? 599  ASP B HA   1 
ATOM   43672 H HB2  . ASP B 1 599  ? 163.858 200.232 218.957 1.00 71.11  ? 599  ASP B HB2  1 
ATOM   43673 H HB3  . ASP B 1 599  ? 162.442 200.740 218.442 1.00 72.41  ? 599  ASP B HB3  1 
ATOM   43674 N N    . GLY B 1 600  ? 164.383 201.862 221.557 1.00 65.85  ? 600  GLY B N    1 
ATOM   43675 C CA   . GLY B 1 600  ? 164.234 201.696 222.991 1.00 68.49  ? 600  GLY B CA   1 
ATOM   43676 C C    . GLY B 1 600  ? 165.411 202.314 223.713 1.00 68.45  ? 600  GLY B C    1 
ATOM   43677 O O    . GLY B 1 600  ? 166.505 202.452 223.158 1.00 70.10  ? 600  GLY B O    1 
ATOM   43678 H H    . GLY B 1 600  ? 165.201 201.862 221.288 1.00 68.49  ? 600  GLY B H    1 
ATOM   43679 H HA2  . GLY B 1 600  ? 163.420 202.130 223.291 1.00 68.71  ? 600  GLY B HA2  1 
ATOM   43680 H HA3  . GLY B 1 600  ? 164.189 200.754 223.213 1.00 69.62  ? 600  GLY B HA3  1 
ATOM   43681 N N    . LEU B 1 601  ? 165.174 202.690 224.967 1.00 68.70  ? 601  LEU B N    1 
ATOM   43682 C CA   . LEU B 1 601  ? 166.175 203.361 225.786 1.00 67.73  ? 601  LEU B CA   1 
ATOM   43683 C C    . LEU B 1 601  ? 166.215 202.724 227.166 1.00 68.40  ? 601  LEU B C    1 
ATOM   43684 O O    . LEU B 1 601  ? 165.165 202.463 227.763 1.00 75.78  ? 601  LEU B O    1 
ATOM   43685 C CB   . LEU B 1 601  ? 165.867 204.857 225.908 1.00 66.50  ? 601  LEU B CB   1 
ATOM   43686 C CG   . LEU B 1 601  ? 166.844 205.810 225.217 1.00 66.99  ? 601  LEU B CG   1 
ATOM   43687 C CD1  . LEU B 1 601  ? 166.830 205.615 223.712 1.00 70.07  ? 601  LEU B CD1  1 
ATOM   43688 C CD2  . LEU B 1 601  ? 166.504 207.244 225.570 1.00 72.41  ? 601  LEU B CD2  1 
ATOM   43689 H H    . LEU B 1 601  ? 164.425 202.563 225.373 1.00 68.87  ? 601  LEU B H    1 
ATOM   43690 H HA   . LEU B 1 601  ? 167.049 203.260 225.378 1.00 67.52  ? 601  LEU B HA   1 
ATOM   43691 H HB2  . LEU B 1 601  ? 164.991 205.019 225.528 1.00 67.64  ? 601  LEU B HB2  1 
ATOM   43692 H HB3  . LEU B 1 601  ? 165.857 205.089 226.850 1.00 66.63  ? 601  LEU B HB3  1 
ATOM   43693 H HG   . LEU B 1 601  ? 167.743 205.628 225.536 1.00 67.58  ? 601  LEU B HG   1 
ATOM   43694 H HD11 . LEU B 1 601  ? 167.435 206.255 223.305 1.00 67.49  ? 601  LEU B HD11 1 
ATOM   43695 H HD12 . LEU B 1 601  ? 167.119 204.713 223.508 1.00 67.96  ? 601  LEU B HD12 1 
ATOM   43696 H HD13 . LEU B 1 601  ? 165.929 205.757 223.384 1.00 68.42  ? 601  LEU B HD13 1 
ATOM   43697 H HD21 . LEU B 1 601  ? 167.103 207.836 225.091 1.00 71.14  ? 601  LEU B HD21 1 
ATOM   43698 H HD22 . LEU B 1 601  ? 165.586 207.422 225.312 1.00 68.91  ? 601  LEU B HD22 1 
ATOM   43699 H HD23 . LEU B 1 601  ? 166.609 207.365 226.526 1.00 69.69  ? 601  LEU B HD23 1 
ATOM   43700 N N    . VAL B 1 602  ? 167.426 202.475 227.670 1.00 66.31  ? 602  VAL B N    1 
ATOM   43701 C CA   . VAL B 1 602  ? 167.620 201.974 229.026 1.00 68.74  ? 602  VAL B CA   1 
ATOM   43702 C C    . VAL B 1 602  ? 168.958 202.491 229.532 1.00 72.28  ? 602  VAL B C    1 
ATOM   43703 O O    . VAL B 1 602  ? 169.855 202.819 228.754 1.00 76.97  ? 602  VAL B O    1 
ATOM   43704 C CB   . VAL B 1 602  ? 167.565 200.428 229.093 1.00 67.51  ? 602  VAL B CB   1 
ATOM   43705 C CG1  . VAL B 1 602  ? 168.891 199.822 228.654 1.00 73.18  ? 602  VAL B CG1  1 
ATOM   43706 C CG2  . VAL B 1 602  ? 167.198 199.969 230.497 1.00 68.67  ? 602  VAL B CG2  1 
ATOM   43707 H H    . VAL B 1 602  ? 168.160 202.591 227.237 1.00 67.57  ? 602  VAL B H    1 
ATOM   43708 H HA   . VAL B 1 602  ? 166.921 202.327 229.599 1.00 68.51  ? 602  VAL B HA   1 
ATOM   43709 H HB   . VAL B 1 602  ? 166.878 200.112 228.486 1.00 68.16  ? 602  VAL B HB   1 
ATOM   43710 H HG11 . VAL B 1 602  ? 168.749 198.890 228.425 1.00 69.51  ? 602  VAL B HG11 1 
ATOM   43711 H HG12 . VAL B 1 602  ? 169.218 200.306 227.878 1.00 71.35  ? 602  VAL B HG12 1 
ATOM   43712 H HG13 . VAL B 1 602  ? 169.530 199.890 229.381 1.00 69.64  ? 602  VAL B HG13 1 
ATOM   43713 H HG21 . VAL B 1 602  ? 167.109 199.003 230.499 1.00 67.92  ? 602  VAL B HG21 1 
ATOM   43714 H HG22 . VAL B 1 602  ? 167.899 200.238 231.110 1.00 67.42  ? 602  VAL B HG22 1 
ATOM   43715 H HG23 . VAL B 1 602  ? 166.358 200.380 230.753 1.00 68.21  ? 602  VAL B HG23 1 
ATOM   43716 N N    . GLY B 1 603  ? 169.092 202.566 230.852 1.00 72.18  ? 603  GLY B N    1 
ATOM   43717 C CA   . GLY B 1 603  ? 170.315 203.077 231.439 1.00 74.77  ? 603  GLY B CA   1 
ATOM   43718 C C    . GLY B 1 603  ? 170.489 202.610 232.864 1.00 80.57  ? 603  GLY B C    1 
ATOM   43719 O O    . GLY B 1 603  ? 169.516 202.319 233.566 1.00 85.74  ? 603  GLY B O    1 
ATOM   43720 H H    . GLY B 1 603  ? 168.494 202.328 231.422 1.00 72.56  ? 603  GLY B H    1 
ATOM   43721 H HA2  . GLY B 1 603  ? 171.074 202.772 230.918 1.00 72.62  ? 603  GLY B HA2  1 
ATOM   43722 H HA3  . GLY B 1 603  ? 170.304 204.046 231.432 1.00 74.21  ? 603  GLY B HA3  1 
ATOM   43723 N N    . HIS B 1 604  ? 171.747 202.540 233.290 1.00 81.77  ? 604  HIS B N    1 
ATOM   43724 C CA   . HIS B 1 604  ? 172.088 202.202 234.664 1.00 82.91  ? 604  HIS B CA   1 
ATOM   43725 C C    . HIS B 1 604  ? 172.007 203.466 235.518 1.00 86.37  ? 604  HIS B C    1 
ATOM   43726 O O    . HIS B 1 604  ? 171.560 204.524 235.065 1.00 88.73  ? 604  HIS B O    1 
ATOM   43727 C CB   . HIS B 1 604  ? 173.473 201.562 234.715 1.00 82.49  ? 604  HIS B CB   1 
ATOM   43728 C CG   . HIS B 1 604  ? 173.632 200.548 235.806 1.00 88.27  ? 604  HIS B CG   1 
ATOM   43729 N ND1  . HIS B 1 604  ? 174.275 200.826 236.992 1.00 88.57  ? 604  HIS B ND1  1 
ATOM   43730 C CD2  . HIS B 1 604  ? 173.234 199.257 235.888 1.00 89.88  ? 604  HIS B CD2  1 
ATOM   43731 C CE1  . HIS B 1 604  ? 174.266 199.751 237.759 1.00 93.06  ? 604  HIS B CE1  1 
ATOM   43732 N NE2  . HIS B 1 604  ? 173.640 198.784 237.112 1.00 93.81  ? 604  HIS B NE2  1 
ATOM   43733 H H    . HIS B 1 604  ? 172.431 202.687 232.791 1.00 80.54  ? 604  HIS B H    1 
ATOM   43734 H HA   . HIS B 1 604  ? 171.445 201.563 235.006 1.00 84.10  ? 604  HIS B HA   1 
ATOM   43735 H HB2  . HIS B 1 604  ? 173.643 201.117 233.870 1.00 82.40  ? 604  HIS B HB2  1 
ATOM   43736 H HB3  . HIS B 1 604  ? 174.133 202.257 234.859 1.00 83.00  ? 604  HIS B HB3  1 
ATOM   43737 H HD1  . HIS B 1 604  ? 174.627 201.583 237.200 1.00 86.85  ? 604  HIS B HD1  1 
ATOM   43738 H HD2  . HIS B 1 604  ? 172.771 198.779 235.237 1.00 88.58  ? 604  HIS B HD2  1 
ATOM   43739 H HE1  . HIS B 1 604  ? 174.637 199.686 238.609 1.00 91.58  ? 604  HIS B HE1  1 
ATOM   43740 N N    . SER B 1 605  ? 172.437 203.371 236.773 1.00 90.57  ? 605  SER B N    1 
ATOM   43741 C CA   . SER B 1 605  ? 172.487 204.548 237.627 1.00 91.68  ? 605  SER B CA   1 
ATOM   43742 C C    . SER B 1 605  ? 173.396 205.603 237.013 1.00 92.84  ? 605  SER B C    1 
ATOM   43743 O O    . SER B 1 605  ? 174.477 205.294 236.507 1.00 96.91  ? 605  SER B O    1 
ATOM   43744 C CB   . SER B 1 605  ? 172.984 204.174 239.022 1.00 96.09  ? 605  SER B CB   1 
ATOM   43745 O OG   . SER B 1 605  ? 174.387 204.347 239.127 1.00 94.45  ? 605  SER B OG   1 
ATOM   43746 H H    . SER B 1 605  ? 172.700 202.644 237.149 1.00 89.65  ? 605  SER B H    1 
ATOM   43747 H HA   . SER B 1 605  ? 171.596 204.924 237.711 1.00 90.16  ? 605  SER B HA   1 
ATOM   43748 H HB2  . SER B 1 605  ? 172.548 204.750 239.668 1.00 93.74  ? 605  SER B HB2  1 
ATOM   43749 H HB3  . SER B 1 605  ? 172.764 203.246 239.201 1.00 93.81  ? 605  SER B HB3  1 
ATOM   43750 H HG   . SER B 1 605  ? 174.640 204.172 239.908 1.00 94.00  ? 605  SER B HG   1 
ATOM   43751 N N    . LEU B 1 606  ? 172.934 206.855 237.040 1.00 89.61  ? 606  LEU B N    1 
ATOM   43752 C CA   . LEU B 1 606  ? 173.654 207.991 236.472 1.00 89.57  ? 606  LEU B CA   1 
ATOM   43753 C C    . LEU B 1 606  ? 173.593 207.978 234.948 1.00 85.60  ? 606  LEU B C    1 
ATOM   43754 O O    . LEU B 1 606  ? 174.041 208.928 234.299 1.00 86.83  ? 606  LEU B O    1 
ATOM   43755 C CB   . LEU B 1 606  ? 175.116 208.004 236.937 1.00 93.24  ? 606  LEU B CB   1 
ATOM   43756 C CG   . LEU B 1 606  ? 175.944 209.226 236.533 1.00 93.49  ? 606  LEU B CG   1 
ATOM   43757 C CD1  . LEU B 1 606  ? 175.231 210.513 236.926 1.00 94.54  ? 606  LEU B CD1  1 
ATOM   43758 C CD2  . LEU B 1 606  ? 177.335 209.157 237.147 1.00 91.48  ? 606  LEU B CD2  1 
ATOM   43759 H H    . LEU B 1 606  ? 172.182 207.074 237.395 1.00 89.87  ? 606  LEU B H    1 
ATOM   43760 H HA   . LEU B 1 606  ? 173.230 208.806 236.778 1.00 89.53  ? 606  LEU B HA   1 
ATOM   43761 H HB2  . LEU B 1 606  ? 175.130 207.950 237.906 1.00 93.46  ? 606  LEU B HB2  1 
ATOM   43762 H HB3  . LEU B 1 606  ? 175.571 207.236 236.564 1.00 91.49  ? 606  LEU B HB3  1 
ATOM   43763 H HG   . LEU B 1 606  ? 176.051 209.227 235.569 1.00 92.79  ? 606  LEU B HG   1 
ATOM   43764 H HD11 . LEU B 1 606  ? 175.891 211.184 237.154 1.00 95.68  ? 606  LEU B HD11 1 
ATOM   43765 H HD12 . LEU B 1 606  ? 174.690 210.817 236.179 1.00 93.08  ? 606  LEU B HD12 1 
ATOM   43766 H HD13 . LEU B 1 606  ? 174.667 210.338 237.695 1.00 94.25  ? 606  LEU B HD13 1 
ATOM   43767 H HD21 . LEU B 1 606  ? 177.795 209.995 236.984 1.00 95.15  ? 606  LEU B HD21 1 
ATOM   43768 H HD22 . LEU B 1 606  ? 177.251 209.003 238.100 1.00 95.62  ? 606  LEU B HD22 1 
ATOM   43769 H HD23 . LEU B 1 606  ? 177.823 208.427 236.737 1.00 91.89  ? 606  LEU B HD23 1 
ATOM   43770 N N    . GLY B 1 607  ? 173.038 206.915 234.367 1.00 83.94  ? 607  GLY B N    1 
ATOM   43771 C CA   . GLY B 1 607  ? 172.833 206.856 232.935 1.00 81.52  ? 607  GLY B CA   1 
ATOM   43772 C C    . GLY B 1 607  ? 171.415 207.239 232.566 1.00 82.86  ? 607  GLY B C    1 
ATOM   43773 O O    . GLY B 1 607  ? 171.123 207.538 231.404 1.00 84.90  ? 607  GLY B O    1 
ATOM   43774 H H    . GLY B 1 607  ? 172.768 206.214 234.780 1.00 86.50  ? 607  GLY B H    1 
ATOM   43775 H HA2  . GLY B 1 607  ? 173.445 207.460 232.487 1.00 81.87  ? 607  GLY B HA2  1 
ATOM   43776 H HA3  . GLY B 1 607  ? 173.001 205.954 232.620 1.00 80.95  ? 607  GLY B HA3  1 
ATOM   43777 N N    . GLU B 1 608  ? 170.524 207.237 233.560 1.00 83.81  ? 608  GLU B N    1 
ATOM   43778 C CA   . GLU B 1 608  ? 169.135 207.604 233.308 1.00 86.16  ? 608  GLU B CA   1 
ATOM   43779 C C    . GLU B 1 608  ? 169.018 209.047 232.841 1.00 87.42  ? 608  GLU B C    1 
ATOM   43780 O O    . GLU B 1 608  ? 168.102 209.380 232.080 1.00 87.66  ? 608  GLU B O    1 
ATOM   43781 C CB   . GLU B 1 608  ? 168.301 207.380 234.569 1.00 87.64  ? 608  GLU B CB   1 
ATOM   43782 C CG   . GLU B 1 608  ? 167.633 206.014 234.626 1.00 89.16  ? 608  GLU B CG   1 
ATOM   43783 C CD   . GLU B 1 608  ? 166.585 205.922 235.715 1.00 96.49  ? 608  GLU B CD   1 
ATOM   43784 O OE1  . GLU B 1 608  ? 166.793 206.516 236.792 1.00 98.98  ? 608  GLU B OE1  1 
ATOM   43785 O OE2  . GLU B 1 608  ? 165.552 205.255 235.493 1.00 97.85  ? 608  GLU B OE2  1 
ATOM   43786 H H    . GLU B 1 608  ? 170.694 207.029 234.376 1.00 85.45  ? 608  GLU B H    1 
ATOM   43787 H HA   . GLU B 1 608  ? 168.781 207.034 232.609 1.00 86.69  ? 608  GLU B HA   1 
ATOM   43788 H HB2  . GLU B 1 608  ? 168.876 207.461 235.346 1.00 87.43  ? 608  GLU B HB2  1 
ATOM   43789 H HB3  . GLU B 1 608  ? 167.602 208.051 234.605 1.00 89.06  ? 608  GLU B HB3  1 
ATOM   43790 H HG2  . GLU B 1 608  ? 167.200 205.838 233.777 1.00 88.40  ? 608  GLU B HG2  1 
ATOM   43791 H HG3  . GLU B 1 608  ? 168.308 205.340 234.801 1.00 88.24  ? 608  GLU B HG3  1 
ATOM   43792 N N    . VAL B 1 609  ? 169.926 209.919 233.284 1.00 84.95  ? 609  VAL B N    1 
ATOM   43793 C CA   . VAL B 1 609  ? 169.944 211.288 232.775 1.00 85.19  ? 609  VAL B CA   1 
ATOM   43794 C C    . VAL B 1 609  ? 170.246 211.287 231.282 1.00 86.48  ? 609  VAL B C    1 
ATOM   43795 O O    . VAL B 1 609  ? 169.648 212.047 230.509 1.00 90.50  ? 609  VAL B O    1 
ATOM   43796 C CB   . VAL B 1 609  ? 170.958 212.142 233.561 1.00 83.14  ? 609  VAL B CB   1 
ATOM   43797 C CG1  . VAL B 1 609  ? 170.548 212.240 235.023 1.00 90.87  ? 609  VAL B CG1  1 
ATOM   43798 C CG2  . VAL B 1 609  ? 172.369 211.575 233.431 1.00 85.61  ? 609  VAL B CG2  1 
ATOM   43799 H H    . VAL B 1 609  ? 170.527 209.745 233.873 1.00 85.28  ? 609  VAL B H    1 
ATOM   43800 H HA   . VAL B 1 609  ? 169.067 211.680 232.900 1.00 86.69  ? 609  VAL B HA   1 
ATOM   43801 H HB   . VAL B 1 609  ? 170.964 213.039 233.193 1.00 83.01  ? 609  VAL B HB   1 
ATOM   43802 H HG11 . VAL B 1 609  ? 171.178 212.811 235.490 1.00 88.30  ? 609  VAL B HG11 1 
ATOM   43803 H HG12 . VAL B 1 609  ? 169.657 212.621 235.076 1.00 88.40  ? 609  VAL B HG12 1 
ATOM   43804 H HG13 . VAL B 1 609  ? 170.553 211.353 235.414 1.00 87.94  ? 609  VAL B HG13 1 
ATOM   43805 H HG21 . VAL B 1 609  ? 172.955 212.055 234.038 1.00 87.27  ? 609  VAL B HG21 1 
ATOM   43806 H HG22 . VAL B 1 609  ? 172.360 210.633 233.660 1.00 86.70  ? 609  VAL B HG22 1 
ATOM   43807 H HG23 . VAL B 1 609  ? 172.675 211.691 232.519 1.00 85.77  ? 609  VAL B HG23 1 
ATOM   43808 N N    . GLY B 1 610  ? 171.182 210.438 230.851 1.00 81.24  ? 610  GLY B N    1 
ATOM   43809 C CA   . GLY B 1 610  ? 171.463 210.325 229.429 1.00 75.91  ? 610  GLY B CA   1 
ATOM   43810 C C    . GLY B 1 610  ? 170.268 209.824 228.641 1.00 82.30  ? 610  GLY B C    1 
ATOM   43811 O O    . GLY B 1 610  ? 169.985 210.313 227.544 1.00 86.93  ? 610  GLY B O    1 
ATOM   43812 H H    . GLY B 1 610  ? 171.656 209.927 231.354 1.00 82.92  ? 610  GLY B H    1 
ATOM   43813 H HA2  . GLY B 1 610  ? 171.718 211.193 229.081 1.00 78.47  ? 610  GLY B HA2  1 
ATOM   43814 H HA3  . GLY B 1 610  ? 172.200 209.709 229.294 1.00 76.47  ? 610  GLY B HA3  1 
ATOM   43815 N N    . CYS B 1 611  ? 169.552 208.837 229.186 1.00 78.10  ? 611  CYS B N    1 
ATOM   43816 C CA   . CYS B 1 611  ? 168.347 208.351 228.522 1.00 79.99  ? 611  CYS B CA   1 
ATOM   43817 C C    . CYS B 1 611  ? 167.295 209.447 228.430 1.00 85.21  ? 611  CYS B C    1 
ATOM   43818 O O    . CYS B 1 611  ? 166.627 209.591 227.400 1.00 86.84  ? 611  CYS B O    1 
ATOM   43819 C CB   . CYS B 1 611  ? 167.789 207.137 229.266 1.00 77.76  ? 611  CYS B CB   1 
ATOM   43820 S SG   . CYS B 1 611  ? 169.047 206.013 229.906 1.00 84.75  ? 611  CYS B SG   1 
ATOM   43821 H H    . CYS B 1 611  ? 169.741 208.440 229.926 1.00 79.86  ? 611  CYS B H    1 
ATOM   43822 H HA   . CYS B 1 611  ? 168.573 208.073 227.621 1.00 79.00  ? 611  CYS B HA   1 
ATOM   43823 H HB2  . CYS B 1 611  ? 167.263 207.448 230.018 1.00 80.72  ? 611  CYS B HB2  1 
ATOM   43824 H HB3  . CYS B 1 611  ? 167.226 206.632 228.659 1.00 77.28  ? 611  CYS B HB3  1 
ATOM   43825 H HG   . CYS B 1 611  ? 168.498 205.116 230.484 1.00 79.80  ? 611  CYS B HG   1 
ATOM   43826 N N    . ALA B 1 612  ? 167.129 210.228 229.499 1.00 85.86  ? 612  ALA B N    1 
ATOM   43827 C CA   . ALA B 1 612  ? 166.177 211.332 229.461 1.00 89.29  ? 612  ALA B CA   1 
ATOM   43828 C C    . ALA B 1 612  ? 166.562 212.347 228.394 1.00 89.42  ? 612  ALA B C    1 
ATOM   43829 O O    . ALA B 1 612  ? 165.705 212.830 227.645 1.00 94.99  ? 612  ALA B O    1 
ATOM   43830 C CB   . ALA B 1 612  ? 166.098 212.002 230.832 1.00 90.23  ? 612  ALA B CB   1 
ATOM   43831 H H    . ALA B 1 612  ? 167.548 210.140 230.245 1.00 85.29  ? 612  ALA B H    1 
ATOM   43832 H HA   . ALA B 1 612  ? 165.298 210.986 229.244 1.00 89.05  ? 612  ALA B HA   1 
ATOM   43833 H HB1  . ALA B 1 612  ? 165.421 212.696 230.806 1.00 90.68  ? 612  ALA B HB1  1 
ATOM   43834 H HB2  . ALA B 1 612  ? 165.865 211.337 231.496 1.00 88.52  ? 612  ALA B HB2  1 
ATOM   43835 H HB3  . ALA B 1 612  ? 166.962 212.389 231.043 1.00 86.70  ? 612  ALA B HB3  1 
ATOM   43836 N N    . TYR B 1 613  ? 167.851 212.685 228.311 1.00 83.68  ? 613  TYR B N    1 
ATOM   43837 C CA   . TYR B 1 613  ? 168.298 213.643 227.305 1.00 86.56  ? 613  TYR B CA   1 
ATOM   43838 C C    . TYR B 1 613  ? 168.066 213.111 225.896 1.00 86.98  ? 613  TYR B C    1 
ATOM   43839 O O    . TYR B 1 613  ? 167.612 213.847 225.012 1.00 89.00  ? 613  TYR B O    1 
ATOM   43840 C CB   . TYR B 1 613  ? 169.777 213.970 227.514 1.00 84.26  ? 613  TYR B CB   1 
ATOM   43841 C CG   . TYR B 1 613  ? 170.380 214.805 226.407 1.00 84.61  ? 613  TYR B CG   1 
ATOM   43842 C CD1  . TYR B 1 613  ? 169.718 215.922 225.914 1.00 88.22  ? 613  TYR B CD1  1 
ATOM   43843 C CD2  . TYR B 1 613  ? 171.608 214.474 225.852 1.00 82.73  ? 613  TYR B CD2  1 
ATOM   43844 C CE1  . TYR B 1 613  ? 170.265 216.688 224.903 1.00 88.33  ? 613  TYR B CE1  1 
ATOM   43845 C CE2  . TYR B 1 613  ? 172.163 215.234 224.839 1.00 81.94  ? 613  TYR B CE2  1 
ATOM   43846 C CZ   . TYR B 1 613  ? 171.487 216.340 224.368 1.00 82.57  ? 613  TYR B CZ   1 
ATOM   43847 O OH   . TYR B 1 613  ? 172.035 217.099 223.361 1.00 83.91  ? 613  TYR B OH   1 
ATOM   43848 H H    . TYR B 1 613  ? 168.475 212.378 228.817 1.00 84.83  ? 613  TYR B H    1 
ATOM   43849 H HA   . TYR B 1 613  ? 167.792 214.464 227.403 1.00 87.71  ? 613  TYR B HA   1 
ATOM   43850 H HB2  . TYR B 1 613  ? 169.873 214.462 228.345 1.00 84.92  ? 613  TYR B HB2  1 
ATOM   43851 H HB3  . TYR B 1 613  ? 170.276 213.139 227.565 1.00 84.45  ? 613  TYR B HB3  1 
ATOM   43852 H HD1  . TYR B 1 613  ? 168.893 216.160 226.273 1.00 87.18  ? 613  TYR B HD1  1 
ATOM   43853 H HD2  . TYR B 1 613  ? 172.066 213.730 226.167 1.00 81.07  ? 613  TYR B HD2  1 
ATOM   43854 H HE1  . TYR B 1 613  ? 169.811 217.434 224.583 1.00 86.95  ? 613  TYR B HE1  1 
ATOM   43855 H HE2  . TYR B 1 613  ? 172.987 215.001 224.478 1.00 79.05  ? 613  TYR B HE2  1 
ATOM   43856 H HH   . TYR B 1 613  ? 172.780 216.782 223.136 1.00 81.46  ? 613  TYR B HH   1 
ATOM   43857 N N    . ALA B 1 614  ? 168.373 211.832 225.666 1.00 82.27  ? 614  ALA B N    1 
ATOM   43858 C CA   . ALA B 1 614  ? 168.216 211.262 224.332 1.00 80.32  ? 614  ALA B CA   1 
ATOM   43859 C C    . ALA B 1 614  ? 166.749 211.086 223.959 1.00 87.53  ? 614  ALA B C    1 
ATOM   43860 O O    . ALA B 1 614  ? 166.405 211.115 222.772 1.00 92.84  ? 614  ALA B O    1 
ATOM   43861 C CB   . ALA B 1 614  ? 168.948 209.923 224.248 1.00 77.02  ? 614  ALA B CB   1 
ATOM   43862 H H    . ALA B 1 614  ? 168.669 211.282 226.258 1.00 83.40  ? 614  ALA B H    1 
ATOM   43863 H HA   . ALA B 1 614  ? 168.617 211.863 223.685 1.00 81.24  ? 614  ALA B HA   1 
ATOM   43864 H HB1  . ALA B 1 614  ? 168.745 209.506 223.396 1.00 76.61  ? 614  ALA B HB1  1 
ATOM   43865 H HB2  . ALA B 1 614  ? 169.902 210.078 224.322 1.00 77.30  ? 614  ALA B HB2  1 
ATOM   43866 H HB3  . ALA B 1 614  ? 168.649 209.355 224.974 1.00 78.06  ? 614  ALA B HB3  1 
ATOM   43867 N N    . ASP B 1 615  ? 165.875 210.904 224.949 1.00 88.76  ? 615  ASP B N    1 
ATOM   43868 C CA   . ASP B 1 615  ? 164.454 210.703 224.695 1.00 92.00  ? 615  ASP B CA   1 
ATOM   43869 C C    . ASP B 1 615  ? 163.716 212.002 224.396 1.00 97.74  ? 615  ASP B C    1 
ATOM   43870 O O    . ASP B 1 615  ? 162.580 211.951 223.911 1.00 100.26 ? 615  ASP B O    1 
ATOM   43871 C CB   . ASP B 1 615  ? 163.809 210.009 225.898 1.00 91.19  ? 615  ASP B CB   1 
ATOM   43872 C CG   . ASP B 1 615  ? 162.312 209.832 225.740 1.00 95.06  ? 615  ASP B CG   1 
ATOM   43873 O OD1  . ASP B 1 615  ? 161.896 208.873 225.056 1.00 93.36  ? 615  ASP B OD1  1 
ATOM   43874 O OD2  . ASP B 1 615  ? 161.552 210.649 226.299 1.00 97.24  ? 615  ASP B OD2  1 
ATOM   43875 H H    . ASP B 1 615  ? 166.083 210.894 225.784 1.00 87.93  ? 615  ASP B H    1 
ATOM   43876 H HA   . ASP B 1 615  ? 164.354 210.120 223.926 1.00 91.19  ? 615  ASP B HA   1 
ATOM   43877 H HB2  . ASP B 1 615  ? 164.206 209.131 226.009 1.00 89.14  ? 615  ASP B HB2  1 
ATOM   43878 H HB3  . ASP B 1 615  ? 163.964 210.545 226.693 1.00 90.11  ? 615  ASP B HB3  1 
ATOM   43879 N N    . GLY B 1 616  ? 164.330 213.154 224.660 1.00 98.52  ? 616  GLY B N    1 
ATOM   43880 C CA   . GLY B 1 616  ? 163.691 214.434 224.455 1.00 98.70  ? 616  GLY B CA   1 
ATOM   43881 C C    . GLY B 1 616  ? 162.950 214.974 225.658 1.00 101.08 ? 616  GLY B C    1 
ATOM   43882 O O    . GLY B 1 616  ? 162.524 216.136 225.632 1.00 101.28 ? 616  GLY B O    1 
ATOM   43883 H H    . GLY B 1 616  ? 165.132 213.213 224.965 1.00 94.60  ? 616  GLY B H    1 
ATOM   43884 H HA2  . GLY B 1 616  ? 164.365 215.085 224.203 1.00 97.15  ? 616  GLY B HA2  1 
ATOM   43885 H HA3  . GLY B 1 616  ? 163.059 214.359 223.723 1.00 97.53  ? 616  GLY B HA3  1 
ATOM   43886 N N    . CYS B 1 617  ? 162.781 214.171 226.712 1.00 102.49 ? 617  CYS B N    1 
ATOM   43887 C CA   . CYS B 1 617  ? 162.143 214.661 227.928 1.00 104.55 ? 617  CYS B CA   1 
ATOM   43888 C C    . CYS B 1 617  ? 163.052 215.600 228.709 1.00 104.52 ? 617  CYS B C    1 
ATOM   43889 O O    . CYS B 1 617  ? 162.555 216.422 229.486 1.00 108.83 ? 617  CYS B O    1 
ATOM   43890 C CB   . CYS B 1 617  ? 161.728 213.479 228.806 1.00 104.30 ? 617  CYS B CB   1 
ATOM   43891 S SG   . CYS B 1 617  ? 161.470 213.884 230.549 1.00 107.46 ? 617  CYS B SG   1 
ATOM   43892 H H    . CYS B 1 617  ? 163.025 213.348 226.745 1.00 100.26 ? 617  CYS B H    1 
ATOM   43893 H HA   . CYS B 1 617  ? 161.342 215.151 227.687 1.00 103.89 ? 617  CYS B HA   1 
ATOM   43894 H HB2  . CYS B 1 617  ? 160.896 213.115 228.464 1.00 104.43 ? 617  CYS B HB2  1 
ATOM   43895 H HB3  . CYS B 1 617  ? 162.421 212.802 228.763 1.00 101.16 ? 617  CYS B HB3  1 
ATOM   43896 H HG   . CYS B 1 617  ? 160.575 214.677 230.641 1.00 107.51 ? 617  CYS B HG   1 
ATOM   43897 N N    . LEU B 1 618  ? 164.365 215.504 228.512 1.00 101.34 ? 618  LEU B N    1 
ATOM   43898 C CA   . LEU B 1 618  ? 165.339 216.356 229.172 1.00 100.59 ? 618  LEU B CA   1 
ATOM   43899 C C    . LEU B 1 618  ? 166.154 217.104 228.126 1.00 101.31 ? 618  LEU B C    1 
ATOM   43900 O O    . LEU B 1 618  ? 166.210 216.715 226.956 1.00 103.48 ? 618  LEU B O    1 
ATOM   43901 C CB   . LEU B 1 618  ? 166.275 215.538 230.072 1.00 97.95  ? 618  LEU B CB   1 
ATOM   43902 C CG   . LEU B 1 618  ? 165.959 215.514 231.569 1.00 99.25  ? 618  LEU B CG   1 
ATOM   43903 C CD1  . LEU B 1 618  ? 166.409 216.805 232.226 1.00 100.80 ? 618  LEU B CD1  1 
ATOM   43904 C CD2  . LEU B 1 618  ? 164.477 215.273 231.814 1.00 106.00 ? 618  LEU B CD2  1 
ATOM   43905 H H    . LEU B 1 618  ? 164.724 214.929 227.981 1.00 99.78  ? 618  LEU B H    1 
ATOM   43906 H HA   . LEU B 1 618  ? 164.879 217.010 229.721 1.00 101.38 ? 618  LEU B HA   1 
ATOM   43907 H HB2  . LEU B 1 618  ? 166.262 214.619 229.764 1.00 97.30  ? 618  LEU B HB2  1 
ATOM   43908 H HB3  . LEU B 1 618  ? 167.172 215.894 229.975 1.00 96.38  ? 618  LEU B HB3  1 
ATOM   43909 H HG   . LEU B 1 618  ? 166.452 214.786 231.980 1.00 97.97  ? 618  LEU B HG   1 
ATOM   43910 H HD11 . LEU B 1 618  ? 166.147 216.793 233.161 1.00 100.00 ? 618  LEU B HD11 1 
ATOM   43911 H HD12 . LEU B 1 618  ? 167.373 216.879 232.152 1.00 99.85  ? 618  LEU B HD12 1 
ATOM   43912 H HD13 . LEU B 1 618  ? 165.984 217.550 231.774 1.00 101.09 ? 618  LEU B HD13 1 
ATOM   43913 H HD21 . LEU B 1 618  ? 164.349 215.035 232.746 1.00 104.52 ? 618  LEU B HD21 1 
ATOM   43914 H HD22 . LEU B 1 618  ? 163.986 216.082 231.608 1.00 103.84 ? 618  LEU B HD22 1 
ATOM   43915 H HD23 . LEU B 1 618  ? 164.179 214.547 231.245 1.00 103.53 ? 618  LEU B HD23 1 
ATOM   43916 N N    . THR B 1 619  ? 166.786 218.188 228.562 1.00 99.90  ? 619  THR B N    1 
ATOM   43917 C CA   . THR B 1 619  ? 167.647 218.997 227.715 1.00 101.24 ? 619  THR B CA   1 
ATOM   43918 C C    . THR B 1 619  ? 169.094 218.867 228.174 1.00 99.28  ? 619  THR B C    1 
ATOM   43919 O O    . THR B 1 619  ? 169.389 218.325 229.243 1.00 99.58  ? 619  THR B O    1 
ATOM   43920 C CB   . THR B 1 619  ? 167.214 220.469 227.736 1.00 102.06 ? 619  THR B CB   1 
ATOM   43921 O OG1  . THR B 1 619  ? 167.732 221.107 228.910 1.00 98.41  ? 619  THR B OG1  1 
ATOM   43922 C CG2  . THR B 1 619  ? 165.695 220.583 227.727 1.00 101.99 ? 619  THR B CG2  1 
ATOM   43923 H H    . THR B 1 619  ? 166.728 218.481 229.368 1.00 99.80  ? 619  THR B H    1 
ATOM   43924 H HA   . THR B 1 619  ? 167.591 218.680 226.800 1.00 100.52 ? 619  THR B HA   1 
ATOM   43925 H HB   . THR B 1 619  ? 167.558 220.917 226.948 1.00 101.22 ? 619  THR B HB   1 
ATOM   43926 H HG1  . THR B 1 619  ? 167.491 221.912 228.930 1.00 98.59  ? 619  THR B HG1  1 
ATOM   43927 H HG21 . THR B 1 619  ? 165.433 221.503 227.567 1.00 100.11 ? 619  THR B HG21 1 
ATOM   43928 H HG22 . THR B 1 619  ? 165.326 220.023 227.027 1.00 100.97 ? 619  THR B HG22 1 
ATOM   43929 H HG23 . THR B 1 619  ? 165.334 220.298 228.582 1.00 101.79 ? 619  THR B HG23 1 
ATOM   43930 N N    . ARG B 1 620  ? 170.005 219.372 227.340 1.00 98.28  ? 620  ARG B N    1 
ATOM   43931 C CA   . ARG B 1 620  ? 171.426 219.293 227.662 1.00 95.00  ? 620  ARG B CA   1 
ATOM   43932 C C    . ARG B 1 620  ? 171.718 219.960 229.001 1.00 95.57  ? 620  ARG B C    1 
ATOM   43933 O O    . ARG B 1 620  ? 172.319 219.350 229.896 1.00 100.55 ? 620  ARG B O    1 
ATOM   43934 C CB   . ARG B 1 620  ? 172.247 219.939 226.542 1.00 95.31  ? 620  ARG B CB   1 
ATOM   43935 C CG   . ARG B 1 620  ? 173.394 220.830 227.012 1.00 97.40  ? 620  ARG B CG   1 
ATOM   43936 C CD   . ARG B 1 620  ? 174.292 221.211 225.852 1.00 96.50  ? 620  ARG B CD   1 
ATOM   43937 N NE   . ARG B 1 620  ? 175.200 220.123 225.507 1.00 93.13  ? 620  ARG B NE   1 
ATOM   43938 C CZ   . ARG B 1 620  ? 175.390 219.650 224.282 1.00 91.88  ? 620  ARG B CZ   1 
ATOM   43939 N NH1  . ARG B 1 620  ? 174.775 220.169 223.231 1.00 92.83  ? 620  ARG B NH1  1 
ATOM   43940 N NH2  . ARG B 1 620  ? 176.219 218.627 224.105 1.00 87.75  ? 620  ARG B NH2  1 
ATOM   43941 H H    . ARG B 1 620  ? 169.825 219.759 226.593 1.00 97.24  ? 620  ARG B H    1 
ATOM   43942 H HA   . ARG B 1 620  ? 171.686 218.360 227.726 1.00 93.82  ? 620  ARG B HA   1 
ATOM   43943 H HB2  . ARG B 1 620  ? 172.629 219.236 225.994 1.00 93.44  ? 620  ARG B HB2  1 
ATOM   43944 H HB3  . ARG B 1 620  ? 171.657 220.488 226.001 1.00 95.04  ? 620  ARG B HB3  1 
ATOM   43945 H HG2  . ARG B 1 620  ? 173.037 221.647 227.393 1.00 97.39  ? 620  ARG B HG2  1 
ATOM   43946 H HG3  . ARG B 1 620  ? 173.933 220.355 227.664 1.00 95.76  ? 620  ARG B HG3  1 
ATOM   43947 H HD2  . ARG B 1 620  ? 173.737 221.426 225.089 1.00 95.39  ? 620  ARG B HD2  1 
ATOM   43948 H HD3  . ARG B 1 620  ? 174.825 221.980 226.104 1.00 95.87  ? 620  ARG B HD3  1 
ATOM   43949 H HE   . ARG B 1 620  ? 175.679 219.792 226.141 1.00 92.59  ? 620  ARG B HE   1 
ATOM   43950 H HH11 . ARG B 1 620  ? 174.234 220.831 223.320 1.00 92.58  ? 620  ARG B HH11 1 
ATOM   43951 H HH12 . ARG B 1 620  ? 174.919 219.841 222.450 1.00 90.45  ? 620  ARG B HH12 1 
ATOM   43952 H HH21 . ARG B 1 620  ? 176.625 218.280 224.779 1.00 86.41  ? 620  ARG B HH21 1 
ATOM   43953 H HH22 . ARG B 1 620  ? 176.348 218.314 223.316 1.00 85.84  ? 620  ARG B HH22 1 
ATOM   43954 N N    . ARG B 1 621  ? 171.280 221.213 229.160 1.00 97.46  ? 621  ARG B N    1 
ATOM   43955 C CA   . ARG B 1 621  ? 171.536 221.937 230.400 1.00 101.88 ? 621  ARG B CA   1 
ATOM   43956 C C    . ARG B 1 621  ? 170.909 221.219 231.585 1.00 105.90 ? 621  ARG B C    1 
ATOM   43957 O O    . ARG B 1 621  ? 171.541 221.070 232.638 1.00 105.79 ? 621  ARG B O    1 
ATOM   43958 C CB   . ARG B 1 621  ? 170.999 223.369 230.285 1.00 104.05 ? 621  ARG B CB   1 
ATOM   43959 C CG   . ARG B 1 621  ? 170.850 224.133 231.612 1.00 104.84 ? 621  ARG B CG   1 
ATOM   43960 C CD   . ARG B 1 621  ? 172.100 224.947 231.928 1.00 104.87 ? 621  ARG B CD   1 
ATOM   43961 N NE   . ARG B 1 621  ? 171.965 225.780 233.120 1.00 105.42 ? 621  ARG B NE   1 
ATOM   43962 C CZ   . ARG B 1 621  ? 171.046 226.720 233.301 1.00 106.66 ? 621  ARG B CZ   1 
ATOM   43963 N NH1  . ARG B 1 621  ? 170.195 227.056 232.344 1.00 106.13 ? 621  ARG B NH1  1 
ATOM   43964 N NH2  . ARG B 1 621  ? 170.989 227.352 234.470 1.00 107.20 ? 621  ARG B NH2  1 
ATOM   43965 H H    . ARG B 1 621  ? 170.837 221.657 228.571 1.00 98.68  ? 621  ARG B H    1 
ATOM   43966 H HA   . ARG B 1 621  ? 172.492 221.993 230.543 1.00 100.96 ? 621  ARG B HA   1 
ATOM   43967 H HB2  . ARG B 1 621  ? 171.603 223.877 229.723 1.00 102.96 ? 621  ARG B HB2  1 
ATOM   43968 H HB3  . ARG B 1 621  ? 170.123 223.333 229.870 1.00 102.60 ? 621  ARG B HB3  1 
ATOM   43969 H HG2  . ARG B 1 621  ? 170.096 224.733 231.530 1.00 104.27 ? 621  ARG B HG2  1 
ATOM   43970 H HG3  . ARG B 1 621  ? 170.700 223.530 232.351 1.00 104.44 ? 621  ARG B HG3  1 
ATOM   43971 H HD2  . ARG B 1 621  ? 172.835 224.335 232.080 1.00 104.01 ? 621  ARG B HD2  1 
ATOM   43972 H HD3  . ARG B 1 621  ? 172.299 225.528 231.178 1.00 104.60 ? 621  ARG B HD3  1 
ATOM   43973 H HE   . ARG B 1 621  ? 172.581 225.712 233.717 1.00 105.62 ? 621  ARG B HE   1 
ATOM   43974 H HH11 . ARG B 1 621  ? 170.219 226.664 231.581 1.00 105.40 ? 621  ARG B HH11 1 
ATOM   43975 H HH12 . ARG B 1 621  ? 169.614 227.673 232.488 1.00 106.47 ? 621  ARG B HH12 1 
ATOM   43976 H HH21 . ARG B 1 621  ? 171.537 227.143 235.098 1.00 106.47 ? 621  ARG B HH21 1 
ATOM   43977 H HH22 . ARG B 1 621  ? 170.401 227.966 234.598 1.00 106.77 ? 621  ARG B HH22 1 
ATOM   43978 N N    . GLU B 1 622  ? 169.664 220.768 231.433 1.00 106.66 ? 622  GLU B N    1 
ATOM   43979 C CA   . GLU B 1 622  ? 168.978 220.119 232.542 1.00 106.24 ? 622  GLU B CA   1 
ATOM   43980 C C    . GLU B 1 622  ? 169.689 218.836 232.951 1.00 105.81 ? 622  GLU B C    1 
ATOM   43981 O O    . GLU B 1 622  ? 169.841 218.558 234.145 1.00 105.84 ? 622  GLU B O    1 
ATOM   43982 C CB   . GLU B 1 622  ? 167.524 219.844 232.162 1.00 109.82 ? 622  GLU B CB   1 
ATOM   43983 C CG   . GLU B 1 622  ? 166.696 221.109 231.987 1.00 111.97 ? 622  GLU B CG   1 
ATOM   43984 C CD   . GLU B 1 622  ? 165.205 220.836 231.935 1.00 114.91 ? 622  GLU B CD   1 
ATOM   43985 O OE1  . GLU B 1 622  ? 164.817 219.657 231.807 1.00 110.78 ? 622  GLU B OE1  1 
ATOM   43986 O OE2  . GLU B 1 622  ? 164.421 221.805 232.019 1.00 115.90 ? 622  GLU B OE2  1 
ATOM   43987 H H    . GLU B 1 622  ? 169.204 220.826 230.708 1.00 104.07 ? 622  GLU B H    1 
ATOM   43988 H HA   . GLU B 1 622  ? 168.980 220.717 233.305 1.00 105.09 ? 622  GLU B HA   1 
ATOM   43989 H HB2  . GLU B 1 622  ? 167.504 219.355 231.325 1.00 106.28 ? 622  GLU B HB2  1 
ATOM   43990 H HB3  . GLU B 1 622  ? 167.113 219.317 232.864 1.00 108.59 ? 622  GLU B HB3  1 
ATOM   43991 H HG2  . GLU B 1 622  ? 166.864 221.702 232.736 1.00 109.52 ? 622  GLU B HG2  1 
ATOM   43992 H HG3  . GLU B 1 622  ? 166.951 221.543 231.159 1.00 108.21 ? 622  GLU B HG3  1 
ATOM   43993 N N    . ALA B 1 623  ? 170.152 218.049 231.978 1.00 104.18 ? 623  ALA B N    1 
ATOM   43994 C CA   . ALA B 1 623  ? 170.848 216.807 232.301 1.00 98.73  ? 623  ALA B CA   1 
ATOM   43995 C C    . ALA B 1 623  ? 172.180 217.080 232.992 1.00 100.25 ? 623  ALA B C    1 
ATOM   43996 O O    . ALA B 1 623  ? 172.506 216.455 234.012 1.00 106.06 ? 623  ALA B O    1 
ATOM   43997 C CB   . ALA B 1 623  ? 171.061 215.981 231.032 1.00 94.91  ? 623  ALA B CB   1 
ATOM   43998 H H    . ALA B 1 623  ? 170.076 218.208 231.135 1.00 103.09 ? 623  ALA B H    1 
ATOM   43999 H HA   . ALA B 1 623  ? 170.298 216.286 232.908 1.00 100.03 ? 623  ALA B HA   1 
ATOM   44000 H HB1  . ALA B 1 623  ? 171.521 215.159 231.265 1.00 93.70  ? 623  ALA B HB1  1 
ATOM   44001 H HB2  . ALA B 1 623  ? 170.196 215.777 230.640 1.00 95.92  ? 623  ALA B HB2  1 
ATOM   44002 H HB3  . ALA B 1 623  ? 171.595 216.494 230.407 1.00 95.06  ? 623  ALA B HB3  1 
ATOM   44003 N N    . ILE B 1 624  ? 172.974 218.007 232.445 1.00 100.19 ? 624  ILE B N    1 
ATOM   44004 C CA   . ILE B 1 624  ? 174.272 218.290 233.053 1.00 100.98 ? 624  ILE B CA   1 
ATOM   44005 C C    . ILE B 1 624  ? 174.079 218.819 234.467 1.00 104.14 ? 624  ILE B C    1 
ATOM   44006 O O    . ILE B 1 624  ? 174.838 218.476 235.382 1.00 105.64 ? 624  ILE B O    1 
ATOM   44007 C CB   . ILE B 1 624  ? 175.091 219.270 232.190 1.00 100.55 ? 624  ILE B CB   1 
ATOM   44008 C CG1  . ILE B 1 624  ? 176.409 219.632 232.881 1.00 99.74  ? 624  ILE B CG1  1 
ATOM   44009 C CG2  . ILE B 1 624  ? 174.328 220.554 231.952 1.00 102.97 ? 624  ILE B CG2  1 
ATOM   44010 C CD1  . ILE B 1 624  ? 177.344 218.457 233.084 1.00 99.01  ? 624  ILE B CD1  1 
ATOM   44011 H H    . ILE B 1 624  ? 172.790 218.466 231.742 1.00 100.96 ? 624  ILE B H    1 
ATOM   44012 H HA   . ILE B 1 624  ? 174.769 217.460 233.113 1.00 99.91  ? 624  ILE B HA   1 
ATOM   44013 H HB   . ILE B 1 624  ? 175.286 218.854 231.336 1.00 99.46  ? 624  ILE B HB   1 
ATOM   44014 H HG12 . ILE B 1 624  ? 176.874 220.281 232.332 1.00 100.54 ? 624  ILE B HG12 1 
ATOM   44015 H HG13 . ILE B 1 624  ? 176.224 220.021 233.750 1.00 101.41 ? 624  ILE B HG13 1 
ATOM   44016 H HG21 . ILE B 1 624  ? 174.857 221.130 231.379 1.00 101.65 ? 624  ILE B HG21 1 
ATOM   44017 H HG22 . ILE B 1 624  ? 173.490 220.346 231.524 1.00 102.65 ? 624  ILE B HG22 1 
ATOM   44018 H HG23 . ILE B 1 624  ? 174.166 220.991 232.802 1.00 102.53 ? 624  ILE B HG23 1 
ATOM   44019 H HD11 . ILE B 1 624  ? 178.152 218.770 233.516 1.00 100.75 ? 624  ILE B HD11 1 
ATOM   44020 H HD12 . ILE B 1 624  ? 176.908 217.794 233.643 1.00 100.32 ? 624  ILE B HD12 1 
ATOM   44021 H HD13 . ILE B 1 624  ? 177.559 218.073 232.219 1.00 97.17  ? 624  ILE B HD13 1 
ATOM   44022 N N    . LEU B 1 625  ? 173.060 219.656 234.676 1.00 106.81 ? 625  LEU B N    1 
ATOM   44023 C CA   . LEU B 1 625  ? 172.841 220.208 236.007 1.00 108.28 ? 625  LEU B CA   1 
ATOM   44024 C C    . LEU B 1 625  ? 172.284 219.163 236.962 1.00 110.02 ? 625  LEU B C    1 
ATOM   44025 O O    . LEU B 1 625  ? 172.590 219.202 238.156 1.00 112.74 ? 625  LEU B O    1 
ATOM   44026 C CB   . LEU B 1 625  ? 171.907 221.419 235.932 1.00 108.99 ? 625  LEU B CB   1 
ATOM   44027 C CG   . LEU B 1 625  ? 172.367 222.704 236.635 1.00 109.44 ? 625  LEU B CG   1 
ATOM   44028 C CD1  . LEU B 1 625  ? 173.814 223.076 236.322 1.00 107.21 ? 625  LEU B CD1  1 
ATOM   44029 C CD2  . LEU B 1 625  ? 171.446 223.855 236.272 1.00 111.38 ? 625  LEU B CD2  1 
ATOM   44030 H H    . LEU B 1 625  ? 172.494 219.908 234.079 1.00 105.68 ? 625  LEU B H    1 
ATOM   44031 H HA   . LEU B 1 625  ? 173.694 220.487 236.364 1.00 106.98 ? 625  LEU B HA   1 
ATOM   44032 H HB2  . LEU B 1 625  ? 171.773 221.640 234.997 1.00 106.96 ? 625  LEU B HB2  1 
ATOM   44033 H HB3  . LEU B 1 625  ? 171.057 221.168 236.326 1.00 108.69 ? 625  LEU B HB3  1 
ATOM   44034 H HG   . LEU B 1 625  ? 172.304 222.571 237.594 1.00 109.42 ? 625  LEU B HG   1 
ATOM   44035 H HD11 . LEU B 1 625  ? 174.006 223.927 236.741 1.00 108.78 ? 625  LEU B HD11 1 
ATOM   44036 H HD12 . LEU B 1 625  ? 174.413 222.404 236.680 1.00 107.39 ? 625  LEU B HD12 1 
ATOM   44037 H HD13 . LEU B 1 625  ? 173.925 223.147 235.361 1.00 107.17 ? 625  LEU B HD13 1 
ATOM   44038 H HD21 . LEU B 1 625  ? 171.751 224.657 236.723 1.00 109.97 ? 625  LEU B HD21 1 
ATOM   44039 H HD22 . LEU B 1 625  ? 171.470 223.985 235.311 1.00 109.43 ? 625  LEU B HD22 1 
ATOM   44040 H HD23 . LEU B 1 625  ? 170.546 223.634 236.556 1.00 109.59 ? 625  LEU B HD23 1 
ATOM   44041 N N    . SER B 1 626  ? 171.484 218.216 236.466 1.00 109.26 ? 626  SER B N    1 
ATOM   44042 C CA   . SER B 1 626  ? 171.058 217.107 237.312 1.00 109.77 ? 626  SER B CA   1 
ATOM   44043 C C    . SER B 1 626  ? 172.259 216.299 237.782 1.00 111.17 ? 626  SER B C    1 
ATOM   44044 O O    . SER B 1 626  ? 172.352 215.935 238.960 1.00 113.38 ? 626  SER B O    1 
ATOM   44045 C CB   . SER B 1 626  ? 170.072 216.214 236.557 1.00 107.35 ? 626  SER B CB   1 
ATOM   44046 O OG   . SER B 1 626  ? 170.210 214.859 236.943 1.00 108.11 ? 626  SER B OG   1 
ATOM   44047 H H    . SER B 1 626  ? 171.182 218.196 235.661 1.00 107.52 ? 626  SER B H    1 
ATOM   44048 H HA   . SER B 1 626  ? 170.607 217.458 238.094 1.00 109.29 ? 626  SER B HA   1 
ATOM   44049 H HB2  . SER B 1 626  ? 169.168 216.507 236.752 1.00 106.62 ? 626  SER B HB2  1 
ATOM   44050 H HB3  . SER B 1 626  ? 170.244 216.287 235.604 1.00 105.81 ? 626  SER B HB3  1 
ATOM   44051 H HG   . SER B 1 626  ? 169.666 214.380 236.516 1.00 105.40 ? 626  SER B HG   1 
ATOM   44052 N N    . ALA B 1 627  ? 173.198 216.021 236.876 1.00 110.01 ? 627  ALA B N    1 
ATOM   44053 C CA   . ALA B 1 627  ? 174.406 215.294 237.263 1.00 107.68 ? 627  ALA B CA   1 
ATOM   44054 C C    . ALA B 1 627  ? 175.237 216.093 238.263 1.00 109.62 ? 627  ALA B C    1 
ATOM   44055 O O    . ALA B 1 627  ? 175.744 215.548 239.256 1.00 111.81 ? 627  ALA B O    1 
ATOM   44056 C CB   . ALA B 1 627  ? 175.232 214.971 236.023 1.00 103.32 ? 627  ALA B CB   1 
ATOM   44057 H H    . ALA B 1 627  ? 173.162 216.240 236.045 1.00 108.28 ? 627  ALA B H    1 
ATOM   44058 H HA   . ALA B 1 627  ? 174.151 214.458 237.683 1.00 106.99 ? 627  ALA B HA   1 
ATOM   44059 H HB1  . ALA B 1 627  ? 176.119 214.715 236.313 1.00 102.81 ? 627  ALA B HB1  1 
ATOM   44060 H HB2  . ALA B 1 627  ? 174.811 214.243 235.538 1.00 101.51 ? 627  ALA B HB2  1 
ATOM   44061 H HB3  . ALA B 1 627  ? 175.289 215.762 235.465 1.00 103.98 ? 627  ALA B HB3  1 
ATOM   44062 N N    . PHE B 1 628  ? 175.403 217.392 238.003 1.00 111.38 ? 628  PHE B N    1 
ATOM   44063 C CA   . PHE B 1 628  ? 176.172 218.237 238.906 1.00 111.49 ? 628  PHE B CA   1 
ATOM   44064 C C    . PHE B 1 628  ? 175.534 218.271 240.287 1.00 113.31 ? 628  PHE B C    1 
ATOM   44065 O O    . PHE B 1 628  ? 176.233 218.224 241.304 1.00 113.78 ? 628  PHE B O    1 
ATOM   44066 C CB   . PHE B 1 628  ? 176.284 219.647 238.326 1.00 113.13 ? 628  PHE B CB   1 
ATOM   44067 C CG   . PHE B 1 628  ? 177.012 220.615 239.213 1.00 115.84 ? 628  PHE B CG   1 
ATOM   44068 C CD1  . PHE B 1 628  ? 176.355 221.711 239.749 1.00 118.29 ? 628  PHE B CD1  1 
ATOM   44069 C CD2  . PHE B 1 628  ? 178.354 220.436 239.505 1.00 114.58 ? 628  PHE B CD2  1 
ATOM   44070 C CE1  . PHE B 1 628  ? 177.021 222.606 240.564 1.00 116.96 ? 628  PHE B CE1  1 
ATOM   44071 C CE2  . PHE B 1 628  ? 179.025 221.330 240.320 1.00 115.09 ? 628  PHE B CE2  1 
ATOM   44072 C CZ   . PHE B 1 628  ? 178.357 222.416 240.849 1.00 115.41 ? 628  PHE B CZ   1 
ATOM   44073 H H    . PHE B 1 628  ? 175.082 217.800 237.317 1.00 109.99 ? 628  PHE B H    1 
ATOM   44074 H HA   . PHE B 1 628  ? 177.068 217.876 238.998 1.00 110.84 ? 628  PHE B HA   1 
ATOM   44075 H HB2  . PHE B 1 628  ? 176.761 219.600 237.483 1.00 110.86 ? 628  PHE B HB2  1 
ATOM   44076 H HB3  . PHE B 1 628  ? 175.391 219.995 238.176 1.00 112.28 ? 628  PHE B HB3  1 
ATOM   44077 H HD1  . PHE B 1 628  ? 175.455 221.843 239.559 1.00 115.49 ? 628  PHE B HD1  1 
ATOM   44078 H HD2  . PHE B 1 628  ? 178.808 219.706 239.152 1.00 113.55 ? 628  PHE B HD2  1 
ATOM   44079 H HE1  . PHE B 1 628  ? 176.568 223.337 240.919 1.00 115.32 ? 628  PHE B HE1  1 
ATOM   44080 H HE2  . PHE B 1 628  ? 179.926 221.199 240.511 1.00 114.53 ? 628  PHE B HE2  1 
ATOM   44081 H HZ   . PHE B 1 628  ? 178.808 223.017 241.397 1.00 114.64 ? 628  PHE B HZ   1 
ATOM   44082 N N    . TRP B 1 629  ? 174.204 218.347 240.340 1.00 114.82 ? 629  TRP B N    1 
ATOM   44083 C CA   . TRP B 1 629  ? 173.505 218.334 241.619 1.00 116.11 ? 629  TRP B CA   1 
ATOM   44084 C C    . TRP B 1 629  ? 173.655 216.986 242.312 1.00 116.63 ? 629  TRP B C    1 
ATOM   44085 O O    . TRP B 1 629  ? 173.776 216.930 243.539 1.00 119.53 ? 629  TRP B O    1 
ATOM   44086 C CB   . TRP B 1 629  ? 172.029 218.672 241.407 1.00 118.20 ? 629  TRP B CB   1 
ATOM   44087 C CG   . TRP B 1 629  ? 171.745 220.139 241.472 1.00 119.32 ? 629  TRP B CG   1 
ATOM   44088 C CD1  . TRP B 1 629  ? 171.546 220.983 240.419 1.00 117.93 ? 629  TRP B CD1  1 
ATOM   44089 C CD2  . TRP B 1 629  ? 171.634 220.939 242.655 1.00 123.03 ? 629  TRP B CD2  1 
ATOM   44090 N NE1  . TRP B 1 629  ? 171.314 222.260 240.873 1.00 120.69 ? 629  TRP B NE1  1 
ATOM   44091 C CE2  . TRP B 1 629  ? 171.363 222.260 242.242 1.00 122.35 ? 629  TRP B CE2  1 
ATOM   44092 C CE3  . TRP B 1 629  ? 171.735 220.668 244.023 1.00 124.18 ? 629  TRP B CE3  1 
ATOM   44093 C CZ2  . TRP B 1 629  ? 171.193 223.304 243.146 1.00 121.42 ? 629  TRP B CZ2  1 
ATOM   44094 C CZ3  . TRP B 1 629  ? 171.565 221.707 244.920 1.00 124.40 ? 629  TRP B CZ3  1 
ATOM   44095 C CH2  . TRP B 1 629  ? 171.297 223.008 244.478 1.00 121.77 ? 629  TRP B CH2  1 
ATOM   44096 H H    . TRP B 1 629  ? 173.689 218.408 239.654 1.00 114.05 ? 629  TRP B H    1 
ATOM   44097 H HA   . TRP B 1 629  ? 173.888 219.011 242.195 1.00 116.16 ? 629  TRP B HA   1 
ATOM   44098 H HB2  . TRP B 1 629  ? 171.756 218.352 240.533 1.00 115.78 ? 629  TRP B HB2  1 
ATOM   44099 H HB3  . TRP B 1 629  ? 171.505 218.238 242.096 1.00 118.48 ? 629  TRP B HB3  1 
ATOM   44100 H HD1  . TRP B 1 629  ? 171.563 220.732 239.524 1.00 115.99 ? 629  TRP B HD1  1 
ATOM   44101 H HE1  . TRP B 1 629  ? 171.164 222.946 240.377 1.00 119.44 ? 629  TRP B HE1  1 
ATOM   44102 H HE3  . TRP B 1 629  ? 171.913 219.806 244.323 1.00 122.07 ? 629  TRP B HE3  1 
ATOM   44103 H HZ2  . TRP B 1 629  ? 171.014 224.170 242.857 1.00 120.93 ? 629  TRP B HZ2  1 
ATOM   44104 H HZ3  . TRP B 1 629  ? 171.630 221.539 245.832 1.00 123.72 ? 629  TRP B HZ3  1 
ATOM   44105 H HH2  . TRP B 1 629  ? 171.187 223.687 245.104 1.00 121.16 ? 629  TRP B HH2  1 
ATOM   44106 N N    . ARG B 1 630  ? 173.641 215.889 241.551 1.00 115.37 ? 630  ARG B N    1 
ATOM   44107 C CA   . ARG B 1 630  ? 173.870 214.580 242.156 1.00 113.70 ? 630  ARG B CA   1 
ATOM   44108 C C    . ARG B 1 630  ? 175.230 214.530 242.838 1.00 113.67 ? 630  ARG B C    1 
ATOM   44109 O O    . ARG B 1 630  ? 175.349 214.080 243.984 1.00 115.41 ? 630  ARG B O    1 
ATOM   44110 C CB   . ARG B 1 630  ? 173.766 213.475 241.102 1.00 110.10 ? 630  ARG B CB   1 
ATOM   44111 C CG   . ARG B 1 630  ? 172.414 213.384 240.404 1.00 112.66 ? 630  ARG B CG   1 
ATOM   44112 C CD   . ARG B 1 630  ? 171.808 211.982 240.482 1.00 111.87 ? 630  ARG B CD   1 
ATOM   44113 N NE   . ARG B 1 630  ? 172.793 210.921 240.291 1.00 107.93 ? 630  ARG B NE   1 
ATOM   44114 C CZ   . ARG B 1 630  ? 172.511 209.625 240.311 1.00 106.53 ? 630  ARG B CZ   1 
ATOM   44115 N NH1  . ARG B 1 630  ? 171.276 209.187 240.495 1.00 108.16 ? 630  ARG B NH1  1 
ATOM   44116 N NH2  . ARG B 1 630  ? 173.494 208.746 240.144 1.00 103.63 ? 630  ARG B NH2  1 
ATOM   44117 H H    . ARG B 1 630  ? 173.506 215.876 240.703 1.00 114.14 ? 630  ARG B H    1 
ATOM   44118 H HA   . ARG B 1 630  ? 173.195 214.413 242.830 1.00 113.78 ? 630  ARG B HA   1 
ATOM   44119 H HB2  . ARG B 1 630  ? 174.438 213.633 240.421 1.00 110.54 ? 630  ARG B HB2  1 
ATOM   44120 H HB3  . ARG B 1 630  ? 173.941 212.629 241.542 1.00 109.63 ? 630  ARG B HB3  1 
ATOM   44121 H HG2  . ARG B 1 630  ? 171.797 214.004 240.821 1.00 112.74 ? 630  ARG B HG2  1 
ATOM   44122 H HG3  . ARG B 1 630  ? 172.528 213.606 239.467 1.00 110.96 ? 630  ARG B HG3  1 
ATOM   44123 H HD2  . ARG B 1 630  ? 171.407 211.861 241.357 1.00 111.50 ? 630  ARG B HD2  1 
ATOM   44124 H HD3  . ARG B 1 630  ? 171.134 211.891 239.792 1.00 109.57 ? 630  ARG B HD3  1 
ATOM   44125 H HE   . ARG B 1 630  ? 173.581 211.151 240.036 1.00 106.63 ? 630  ARG B HE   1 
ATOM   44126 H HH11 . ARG B 1 630  ? 170.631 209.745 240.605 1.00 108.26 ? 630  ARG B HH11 1 
ATOM   44127 H HH12 . ARG B 1 630  ? 171.117 208.342 240.504 1.00 105.00 ? 630  ARG B HH12 1 
ATOM   44128 H HH21 . ARG B 1 630  ? 174.301 209.019 240.024 1.00 102.85 ? 630  ARG B HH21 1 
ATOM   44129 H HH22 . ARG B 1 630  ? 173.324 207.902 240.154 1.00 100.82 ? 630  ARG B HH22 1 
ATOM   44130 N N    . ALA B 1 631  ? 176.272 214.992 242.145 1.00 115.28 ? 631  ALA B N    1 
ATOM   44131 C CA   . ALA B 1 631  ? 177.606 214.984 242.743 1.00 113.54 ? 631  ALA B CA   1 
ATOM   44132 C C    . ALA B 1 631  ? 177.687 215.934 243.936 1.00 116.43 ? 631  ALA B C    1 
ATOM   44133 O O    . ALA B 1 631  ? 178.299 215.607 244.965 1.00 118.09 ? 631  ALA B O    1 
ATOM   44134 C CB   . ALA B 1 631  ? 178.651 215.348 241.690 1.00 113.32 ? 631  ALA B CB   1 
ATOM   44135 H H    . ALA B 1 631  ? 176.234 215.306 241.346 1.00 114.23 ? 631  ALA B H    1 
ATOM   44136 H HA   . ALA B 1 631  ? 177.802 214.089 243.061 1.00 112.44 ? 631  ALA B HA   1 
ATOM   44137 H HB1  . ALA B 1 631  ? 179.527 215.359 242.106 1.00 112.99 ? 631  ALA B HB1  1 
ATOM   44138 H HB2  . ALA B 1 631  ? 178.629 214.683 240.983 1.00 111.56 ? 631  ALA B HB2  1 
ATOM   44139 H HB3  . ALA B 1 631  ? 178.442 216.222 241.327 1.00 113.42 ? 631  ALA B HB3  1 
ATOM   44140 N N    . LYS B 1 632  ? 177.076 217.115 243.816 1.00 119.18 ? 632  LYS B N    1 
ATOM   44141 C CA   . LYS B 1 632  ? 177.143 218.104 244.886 1.00 120.86 ? 632  LYS B CA   1 
ATOM   44142 C C    . LYS B 1 632  ? 176.409 217.624 246.130 1.00 122.89 ? 632  LYS B C    1 
ATOM   44143 O O    . LYS B 1 632  ? 176.838 217.901 247.254 1.00 122.71 ? 632  LYS B O    1 
ATOM   44144 C CB   . LYS B 1 632  ? 176.565 219.432 244.400 1.00 122.58 ? 632  LYS B CB   1 
ATOM   44145 C CG   . LYS B 1 632  ? 176.755 220.585 245.373 1.00 124.55 ? 632  LYS B CG   1 
ATOM   44146 C CD   . LYS B 1 632  ? 176.411 221.919 244.729 1.00 124.03 ? 632  LYS B CD   1 
ATOM   44147 C CE   . LYS B 1 632  ? 175.024 222.392 245.133 1.00 122.67 ? 632  LYS B CE   1 
ATOM   44148 N NZ   . LYS B 1 632  ? 174.463 223.368 244.159 1.00 122.83 ? 632  LYS B NZ   1 
ATOM   44149 H H    . LYS B 1 632  ? 176.621 217.364 243.130 1.00 117.56 ? 632  LYS B H    1 
ATOM   44150 H HA   . LYS B 1 632  ? 178.072 218.250 245.123 1.00 119.20 ? 632  LYS B HA   1 
ATOM   44151 H HB2  . LYS B 1 632  ? 177.000 219.672 243.567 1.00 119.75 ? 632  LYS B HB2  1 
ATOM   44152 H HB3  . LYS B 1 632  ? 175.613 219.323 244.252 1.00 120.76 ? 632  LYS B HB3  1 
ATOM   44153 H HG2  . LYS B 1 632  ? 176.173 220.457 246.138 1.00 123.35 ? 632  LYS B HG2  1 
ATOM   44154 H HG3  . LYS B 1 632  ? 177.681 220.615 245.656 1.00 123.21 ? 632  LYS B HG3  1 
ATOM   44155 H HD2  . LYS B 1 632  ? 177.054 222.587 245.014 1.00 122.87 ? 632  LYS B HD2  1 
ATOM   44156 H HD3  . LYS B 1 632  ? 176.430 221.827 243.763 1.00 121.83 ? 632  LYS B HD3  1 
ATOM   44157 H HE2  . LYS B 1 632  ? 174.427 221.629 245.173 1.00 122.09 ? 632  LYS B HE2  1 
ATOM   44158 H HE3  . LYS B 1 632  ? 175.075 222.824 245.999 1.00 122.25 ? 632  LYS B HE3  1 
ATOM   44159 H HZ1  . LYS B 1 632  ? 173.786 223.811 244.528 1.00 122.48 ? 632  LYS B HZ1  1 
ATOM   44160 H HZ2  . LYS B 1 632  ? 175.092 223.951 243.917 1.00 122.16 ? 632  LYS B HZ2  1 
ATOM   44161 H HZ3  . LYS B 1 632  ? 174.171 222.941 243.434 1.00 122.04 ? 632  LYS B HZ3  1 
ATOM   44162 N N    . ALA B 1 633  ? 175.296 216.910 245.956 1.00 124.67 ? 633  ALA B N    1 
ATOM   44163 C CA   . ALA B 1 633  ? 174.531 216.447 247.107 1.00 122.64 ? 633  ALA B CA   1 
ATOM   44164 C C    . ALA B 1 633  ? 175.341 215.489 247.967 1.00 121.94 ? 633  ALA B C    1 
ATOM   44165 O O    . ALA B 1 633  ? 175.059 215.338 249.161 1.00 123.20 ? 633  ALA B O    1 
ATOM   44166 C CB   . ALA B 1 633  ? 173.238 215.777 246.641 1.00 122.30 ? 633  ALA B CB   1 
ATOM   44167 H H    . ALA B 1 633  ? 174.969 216.684 245.193 1.00 121.73 ? 633  ALA B H    1 
ATOM   44168 H HA   . ALA B 1 633  ? 174.292 217.211 247.654 1.00 121.88 ? 633  ALA B HA   1 
ATOM   44169 H HB1  . ALA B 1 633  ? 172.763 215.440 247.416 1.00 122.06 ? 633  ALA B HB1  1 
ATOM   44170 H HB2  . ALA B 1 633  ? 172.694 216.432 246.177 1.00 120.78 ? 633  ALA B HB2  1 
ATOM   44171 H HB3  . ALA B 1 633  ? 173.460 215.044 246.045 1.00 120.50 ? 633  ALA B HB3  1 
ATOM   44172 N N    . VAL B 1 634  ? 176.343 214.832 247.387 1.00 121.82 ? 634  VAL B N    1 
ATOM   44173 C CA   . VAL B 1 634  ? 177.189 213.919 248.142 1.00 122.56 ? 634  VAL B CA   1 
ATOM   44174 C C    . VAL B 1 634  ? 178.498 214.571 248.582 1.00 123.34 ? 634  VAL B C    1 
ATOM   44175 O O    . VAL B 1 634  ? 179.079 214.140 249.589 1.00 122.17 ? 634  VAL B O    1 
ATOM   44176 C CB   . VAL B 1 634  ? 177.468 212.638 247.326 1.00 120.92 ? 634  VAL B CB   1 
ATOM   44177 C CG1  . VAL B 1 634  ? 178.616 211.838 247.931 1.00 122.39 ? 634  VAL B CG1  1 
ATOM   44178 C CG2  . VAL B 1 634  ? 176.208 211.786 247.240 1.00 119.28 ? 634  VAL B CG2  1 
ATOM   44179 H H    . VAL B 1 634  ? 176.553 214.899 246.555 1.00 121.08 ? 634  VAL B H    1 
ATOM   44180 H HA   . VAL B 1 634  ? 176.716 213.651 248.945 1.00 122.03 ? 634  VAL B HA   1 
ATOM   44181 H HB   . VAL B 1 634  ? 177.721 212.888 246.424 1.00 120.08 ? 634  VAL B HB   1 
ATOM   44182 H HG11 . VAL B 1 634  ? 178.629 210.958 247.524 1.00 121.12 ? 634  VAL B HG11 1 
ATOM   44183 H HG12 . VAL B 1 634  ? 179.456 212.289 247.757 1.00 120.65 ? 634  VAL B HG12 1 
ATOM   44184 H HG13 . VAL B 1 634  ? 178.473 211.754 248.887 1.00 122.37 ? 634  VAL B HG13 1 
ATOM   44185 H HG21 . VAL B 1 634  ? 176.401 210.985 246.728 1.00 118.49 ? 634  VAL B HG21 1 
ATOM   44186 H HG22 . VAL B 1 634  ? 175.928 211.545 248.137 1.00 120.54 ? 634  VAL B HG22 1 
ATOM   44187 H HG23 . VAL B 1 634  ? 175.511 212.299 246.802 1.00 119.32 ? 634  VAL B HG23 1 
ATOM   44188 N N    . ILE B 1 635  ? 178.975 215.594 247.869 1.00 124.66 ? 635  ILE B N    1 
ATOM   44189 C CA   . ILE B 1 635  ? 180.195 216.295 248.267 1.00 124.18 ? 635  ILE B CA   1 
ATOM   44190 C C    . ILE B 1 635  ? 179.883 217.554 249.083 1.00 125.33 ? 635  ILE B C    1 
ATOM   44191 O O    . ILE B 1 635  ? 180.787 218.344 249.371 1.00 125.60 ? 635  ILE B O    1 
ATOM   44192 C CB   . ILE B 1 635  ? 181.060 216.620 247.034 1.00 122.62 ? 635  ILE B CB   1 
ATOM   44193 C CG1  . ILE B 1 635  ? 181.503 215.326 246.352 1.00 121.64 ? 635  ILE B CG1  1 
ATOM   44194 C CG2  . ILE B 1 635  ? 182.344 217.371 247.427 1.00 120.97 ? 635  ILE B CG2  1 
ATOM   44195 C CD1  . ILE B 1 635  ? 182.183 215.530 245.005 1.00 119.89 ? 635  ILE B CD1  1 
ATOM   44196 H H    . ILE B 1 635  ? 178.612 215.898 247.152 1.00 122.80 ? 635  ILE B H    1 
ATOM   44197 H HA   . ILE B 1 635  ? 180.716 215.707 248.835 1.00 123.19 ? 635  ILE B HA   1 
ATOM   44198 H HB   . ILE B 1 635  ? 180.548 217.157 246.411 1.00 121.64 ? 635  ILE B HB   1 
ATOM   44199 H HG12 . ILE B 1 635  ? 182.126 214.865 246.934 1.00 121.04 ? 635  ILE B HG12 1 
ATOM   44200 H HG13 . ILE B 1 635  ? 180.722 214.769 246.203 1.00 120.80 ? 635  ILE B HG13 1 
ATOM   44201 H HG21 . ILE B 1 635  ? 183.106 216.932 247.021 1.00 121.07 ? 635  ILE B HG21 1 
ATOM   44202 H HG22 . ILE B 1 635  ? 182.288 218.287 247.111 1.00 121.80 ? 635  ILE B HG22 1 
ATOM   44203 H HG23 . ILE B 1 635  ? 182.461 217.350 248.387 1.00 121.67 ? 635  ILE B HG23 1 
ATOM   44204 H HD11 . ILE B 1 635  ? 182.781 214.785 244.843 1.00 118.16 ? 635  ILE B HD11 1 
ATOM   44205 H HD12 . ILE B 1 635  ? 181.505 215.568 244.315 1.00 117.81 ? 635  ILE B HD12 1 
ATOM   44206 H HD13 . ILE B 1 635  ? 182.691 216.355 245.013 1.00 119.18 ? 635  ILE B HD13 1 
ATOM   44207 N N    . ASP B 1 636  ? 178.628 217.750 249.479 1.00 126.68 ? 636  ASP B N    1 
ATOM   44208 C CA   . ASP B 1 636  ? 178.241 218.906 250.283 1.00 129.12 ? 636  ASP B CA   1 
ATOM   44209 C C    . ASP B 1 636  ? 177.730 218.525 251.663 1.00 130.35 ? 636  ASP B C    1 
ATOM   44210 O O    . ASP B 1 636  ? 178.065 219.194 252.644 1.00 129.79 ? 636  ASP B O    1 
ATOM   44211 C CB   . ASP B 1 636  ? 177.161 219.725 249.555 1.00 127.98 ? 636  ASP B CB   1 
ATOM   44212 C CG   . ASP B 1 636  ? 176.381 220.630 250.491 1.00 129.68 ? 636  ASP B CG   1 
ATOM   44213 O OD1  . ASP B 1 636  ? 177.011 221.301 251.336 1.00 130.70 ? 636  ASP B OD1  1 
ATOM   44214 O OD2  . ASP B 1 636  ? 175.139 220.674 250.378 1.00 128.49 ? 636  ASP B OD2  1 
ATOM   44215 H H    . ASP B 1 636  ? 177.974 217.223 249.294 1.00 125.27 ? 636  ASP B H    1 
ATOM   44216 H HA   . ASP B 1 636  ? 179.011 219.481 250.404 1.00 127.84 ? 636  ASP B HA   1 
ATOM   44217 H HB2  . ASP B 1 636  ? 177.578 220.275 248.874 1.00 126.84 ? 636  ASP B HB2  1 
ATOM   44218 H HB3  . ASP B 1 636  ? 176.524 219.118 249.152 1.00 126.42 ? 636  ASP B HB3  1 
ATOM   44219 N N    . CYS B 1 637  ? 176.925 217.472 251.765 1.00 131.22 ? 637  CYS B N    1 
ATOM   44220 C CA   . CYS B 1 637  ? 176.444 216.970 253.042 1.00 130.88 ? 637  CYS B CA   1 
ATOM   44221 C C    . CYS B 1 637  ? 177.321 215.812 253.499 1.00 132.99 ? 637  CYS B C    1 
ATOM   44222 O O    . CYS B 1 637  ? 177.825 215.033 252.687 1.00 130.75 ? 637  CYS B O    1 
ATOM   44223 C CB   . CYS B 1 637  ? 174.989 216.512 252.937 1.00 130.52 ? 637  CYS B CB   1 
ATOM   44224 S SG   . CYS B 1 637  ? 174.180 216.969 251.390 1.00 133.27 ? 637  CYS B SG   1 
ATOM   44225 H H    . CYS B 1 637  ? 176.638 217.023 251.090 1.00 128.93 ? 637  CYS B H    1 
ATOM   44226 H HA   . CYS B 1 637  ? 176.496 217.675 253.706 1.00 130.16 ? 637  CYS B HA   1 
ATOM   44227 H HB2  . CYS B 1 637  ? 174.957 215.546 253.017 1.00 130.79 ? 637  CYS B HB2  1 
ATOM   44228 H HB3  . CYS B 1 637  ? 174.486 216.917 253.661 1.00 129.99 ? 637  CYS B HB3  1 
ATOM   44229 H HG   . CYS B 1 637  ? 173.296 216.186 251.171 1.00 130.07 ? 637  CYS B HG   1 
ATOM   44230 N N    . GLU B 1 638  ? 177.495 215.703 254.813 1.00 136.82 ? 638  GLU B N    1 
ATOM   44231 C CA   . GLU B 1 638  ? 178.389 214.693 255.362 1.00 134.89 ? 638  GLU B CA   1 
ATOM   44232 C C    . GLU B 1 638  ? 177.759 213.311 255.246 1.00 130.96 ? 638  GLU B C    1 
ATOM   44233 O O    . GLU B 1 638  ? 176.610 213.102 255.649 1.00 127.51 ? 638  GLU B O    1 
ATOM   44234 C CB   . GLU B 1 638  ? 178.723 215.003 256.822 1.00 134.17 ? 638  GLU B CB   1 
ATOM   44235 C CG   . GLU B 1 638  ? 179.492 216.305 257.051 1.00 133.22 ? 638  GLU B CG   1 
ATOM   44236 C CD   . GLU B 1 638  ? 178.686 217.546 256.718 1.00 135.37 ? 638  GLU B CD   1 
ATOM   44237 O OE1  . GLU B 1 638  ? 177.458 217.424 256.519 1.00 135.60 ? 638  GLU B OE1  1 
ATOM   44238 O OE2  . GLU B 1 638  ? 179.278 218.643 256.656 1.00 134.44 ? 638  GLU B OE2  1 
ATOM   44239 H H    . GLU B 1 638  ? 177.101 216.190 255.401 1.00 134.45 ? 638  GLU B H    1 
ATOM   44240 H HA   . GLU B 1 638  ? 179.216 214.693 254.856 1.00 133.52 ? 638  GLU B HA   1 
ATOM   44241 H HB2  . GLU B 1 638  ? 177.894 215.061 257.322 1.00 133.75 ? 638  GLU B HB2  1 
ATOM   44242 H HB3  . GLU B 1 638  ? 179.264 214.279 257.175 1.00 133.64 ? 638  GLU B HB3  1 
ATOM   44243 H HG2  . GLU B 1 638  ? 179.754 216.358 257.982 1.00 133.58 ? 638  GLU B HG2  1 
ATOM   44244 H HG3  . GLU B 1 638  ? 180.281 216.304 256.485 1.00 133.28 ? 638  GLU B HG3  1 
ATOM   44245 N N    . VAL B 1 639  ? 178.518 212.367 254.695 1.00 130.19 ? 639  VAL B N    1 
ATOM   44246 C CA   . VAL B 1 639  ? 178.089 210.982 254.542 1.00 132.13 ? 639  VAL B CA   1 
ATOM   44247 C C    . VAL B 1 639  ? 179.168 210.112 255.171 1.00 133.31 ? 639  VAL B C    1 
ATOM   44248 O O    . VAL B 1 639  ? 180.328 210.150 254.743 1.00 132.43 ? 639  VAL B O    1 
ATOM   44249 C CB   . VAL B 1 639  ? 177.863 210.603 253.071 1.00 130.56 ? 639  VAL B CB   1 
ATOM   44250 C CG1  . VAL B 1 639  ? 177.527 209.122 252.939 1.00 129.24 ? 639  VAL B CG1  1 
ATOM   44251 C CG2  . VAL B 1 639  ? 176.762 211.461 252.465 1.00 127.51 ? 639  VAL B CG2  1 
ATOM   44252 H H    . VAL B 1 639  ? 179.309 212.512 254.392 1.00 130.92 ? 639  VAL B H    1 
ATOM   44253 H HA   . VAL B 1 639  ? 177.260 210.841 255.025 1.00 131.28 ? 639  VAL B HA   1 
ATOM   44254 H HB   . VAL B 1 639  ? 178.679 210.770 252.573 1.00 130.09 ? 639  VAL B HB   1 
ATOM   44255 H HG11 . VAL B 1 639  ? 177.233 208.948 252.032 1.00 129.28 ? 639  VAL B HG11 1 
ATOM   44256 H HG12 . VAL B 1 639  ? 178.318 208.595 253.136 1.00 129.29 ? 639  VAL B HG12 1 
ATOM   44257 H HG13 . VAL B 1 639  ? 176.817 208.903 253.563 1.00 129.54 ? 639  VAL B HG13 1 
ATOM   44258 H HG21 . VAL B 1 639  ? 176.604 211.176 251.551 1.00 126.68 ? 639  VAL B HG21 1 
ATOM   44259 H HG22 . VAL B 1 639  ? 175.953 211.353 252.989 1.00 129.24 ? 639  VAL B HG22 1 
ATOM   44260 H HG23 . VAL B 1 639  ? 177.042 212.390 252.478 1.00 128.42 ? 639  VAL B HG23 1 
ATOM   44261 N N    . LYS B 1 640  ? 178.792 209.328 256.181 1.00 134.51 ? 640  LYS B N    1 
ATOM   44262 C CA   . LYS B 1 640  ? 179.748 208.475 256.873 1.00 132.38 ? 640  LYS B CA   1 
ATOM   44263 C C    . LYS B 1 640  ? 180.319 207.453 255.898 1.00 135.25 ? 640  LYS B C    1 
ATOM   44264 O O    . LYS B 1 640  ? 179.624 207.043 254.958 1.00 134.56 ? 640  LYS B O    1 
ATOM   44265 C CB   . LYS B 1 640  ? 179.092 207.773 258.064 1.00 128.90 ? 640  LYS B CB   1 
ATOM   44266 C CG   . LYS B 1 640  ? 178.658 208.714 259.176 1.00 130.30 ? 640  LYS B CG   1 
ATOM   44267 C CD   . LYS B 1 640  ? 177.144 208.777 259.295 1.00 129.15 ? 640  LYS B CD   1 
ATOM   44268 C CE   . LYS B 1 640  ? 176.714 209.502 260.560 1.00 127.77 ? 640  LYS B CE   1 
ATOM   44269 N NZ   . LYS B 1 640  ? 176.721 210.981 260.389 1.00 126.33 ? 640  LYS B NZ   1 
ATOM   44270 H H    . LYS B 1 640  ? 177.988 209.274 256.482 1.00 132.33 ? 640  LYS B H    1 
ATOM   44271 H HA   . LYS B 1 640  ? 180.469 209.030 257.208 1.00 131.64 ? 640  LYS B HA   1 
ATOM   44272 H HB2  . LYS B 1 640  ? 178.305 207.300 257.750 1.00 129.78 ? 640  LYS B HB2  1 
ATOM   44273 H HB3  . LYS B 1 640  ? 179.726 207.142 258.441 1.00 129.68 ? 640  LYS B HB3  1 
ATOM   44274 H HG2  . LYS B 1 640  ? 179.018 208.398 260.019 1.00 129.57 ? 640  LYS B HG2  1 
ATOM   44275 H HG3  . LYS B 1 640  ? 178.985 209.606 258.986 1.00 131.05 ? 640  LYS B HG3  1 
ATOM   44276 H HD2  . LYS B 1 640  ? 176.784 209.255 258.531 1.00 129.28 ? 640  LYS B HD2  1 
ATOM   44277 H HD3  . LYS B 1 640  ? 176.786 207.876 259.326 1.00 128.85 ? 640  LYS B HD3  1 
ATOM   44278 H HE2  . LYS B 1 640  ? 175.812 209.230 260.790 1.00 127.36 ? 640  LYS B HE2  1 
ATOM   44279 H HE3  . LYS B 1 640  ? 177.324 209.278 261.279 1.00 127.76 ? 640  LYS B HE3  1 
ATOM   44280 H HZ1  . LYS B 1 640  ? 176.443 211.374 261.137 1.00 125.94 ? 640  LYS B HZ1  1 
ATOM   44281 H HZ2  . LYS B 1 640  ? 177.546 211.261 260.206 1.00 127.31 ? 640  LYS B HZ2  1 
ATOM   44282 H HZ3  . LYS B 1 640  ? 176.182 211.213 259.721 1.00 126.62 ? 640  LYS B HZ3  1 
ATOM   44283 N N    . PRO B 1 641  ? 181.566 207.018 256.076 1.00 135.40 ? 641  PRO B N    1 
ATOM   44284 C CA   . PRO B 1 641  ? 182.161 206.098 255.100 1.00 132.84 ? 641  PRO B CA   1 
ATOM   44285 C C    . PRO B 1 641  ? 181.376 204.803 254.971 1.00 131.30 ? 641  PRO B C    1 
ATOM   44286 O O    . PRO B 1 641  ? 180.849 204.262 255.946 1.00 128.44 ? 641  PRO B O    1 
ATOM   44287 C CB   . PRO B 1 641  ? 183.569 205.848 255.655 1.00 130.49 ? 641  PRO B CB   1 
ATOM   44288 C CG   . PRO B 1 641  ? 183.845 207.017 256.527 1.00 129.39 ? 641  PRO B CG   1 
ATOM   44289 C CD   . PRO B 1 641  ? 182.529 207.396 257.125 1.00 129.92 ? 641  PRO B CD   1 
ATOM   44290 H HA   . PRO B 1 641  ? 182.227 206.520 254.232 1.00 132.19 ? 641  PRO B HA   1 
ATOM   44291 H HB2  . PRO B 1 641  ? 183.575 205.025 256.169 1.00 130.92 ? 641  PRO B HB2  1 
ATOM   44292 H HB3  . PRO B 1 641  ? 184.205 205.803 254.925 1.00 130.27 ? 641  PRO B HB3  1 
ATOM   44293 H HG2  . PRO B 1 641  ? 184.480 206.767 257.217 1.00 129.53 ? 641  PRO B HG2  1 
ATOM   44294 H HG3  . PRO B 1 641  ? 184.195 207.743 255.988 1.00 130.41 ? 641  PRO B HG3  1 
ATOM   44295 H HD2  . PRO B 1 641  ? 182.364 206.896 257.939 1.00 130.46 ? 641  PRO B HD2  1 
ATOM   44296 H HD3  . PRO B 1 641  ? 182.508 208.353 257.280 1.00 130.40 ? 641  PRO B HD3  1 
ATOM   44297 N N    . GLY B 1 642  ? 181.313 204.308 253.738 1.00 129.90 ? 642  GLY B N    1 
ATOM   44298 C CA   . GLY B 1 642  ? 180.656 203.056 253.427 1.00 127.00 ? 642  GLY B CA   1 
ATOM   44299 C C    . GLY B 1 642  ? 181.310 202.404 252.230 1.00 124.98 ? 642  GLY B C    1 
ATOM   44300 O O    . GLY B 1 642  ? 182.317 202.906 251.722 1.00 125.55 ? 642  GLY B O    1 
ATOM   44301 H H    . GLY B 1 642  ? 181.654 204.693 253.051 1.00 129.75 ? 642  GLY B H    1 
ATOM   44302 H HA2  . GLY B 1 642  ? 180.716 202.452 254.182 1.00 127.60 ? 642  GLY B HA2  1 
ATOM   44303 H HA3  . GLY B 1 642  ? 179.721 203.214 253.226 1.00 128.03 ? 642  GLY B HA3  1 
ATOM   44304 N N    . LYS B 1 643  ? 180.756 201.287 251.766 1.00 123.72 ? 643  LYS B N    1 
ATOM   44305 C CA   . LYS B 1 643  ? 181.316 200.605 250.609 1.00 123.47 ? 643  LYS B CA   1 
ATOM   44306 C C    . LYS B 1 643  ? 180.216 199.892 249.837 1.00 121.95 ? 643  LYS B C    1 
ATOM   44307 O O    . LYS B 1 643  ? 179.085 199.725 250.310 1.00 122.90 ? 643  LYS B O    1 
ATOM   44308 C CB   . LYS B 1 643  ? 182.401 199.591 250.996 1.00 123.54 ? 643  LYS B CB   1 
ATOM   44309 C CG   . LYS B 1 643  ? 183.218 199.914 252.231 1.00 125.38 ? 643  LYS B CG   1 
ATOM   44310 C CD   . LYS B 1 643  ? 184.033 198.697 252.645 1.00 125.76 ? 643  LYS B CD   1 
ATOM   44311 C CE   . LYS B 1 643  ? 185.399 199.082 253.184 1.00 123.01 ? 643  LYS B CE   1 
ATOM   44312 N NZ   . LYS B 1 643  ? 185.331 200.227 254.130 1.00 123.01 ? 643  LYS B NZ   1 
ATOM   44313 H H    . LYS B 1 643  ? 180.061 200.907 252.101 1.00 123.80 ? 643  LYS B H    1 
ATOM   44314 H HA   . LYS B 1 643  ? 181.715 201.263 250.018 1.00 124.29 ? 643  LYS B HA   1 
ATOM   44315 H HB2  . LYS B 1 643  ? 181.987 198.734 251.146 1.00 123.42 ? 643  LYS B HB2  1 
ATOM   44316 H HB3  . LYS B 1 643  ? 183.022 199.518 250.254 1.00 123.31 ? 643  LYS B HB3  1 
ATOM   44317 H HG2  . LYS B 1 643  ? 183.824 200.645 252.036 1.00 124.83 ? 643  LYS B HG2  1 
ATOM   44318 H HG3  . LYS B 1 643  ? 182.628 200.145 252.966 1.00 124.84 ? 643  LYS B HG3  1 
ATOM   44319 H HD2  . LYS B 1 643  ? 183.556 198.219 253.342 1.00 125.00 ? 643  LYS B HD2  1 
ATOM   44320 H HD3  . LYS B 1 643  ? 184.161 198.122 251.875 1.00 124.20 ? 643  LYS B HD3  1 
ATOM   44321 H HE2  . LYS B 1 643  ? 185.778 198.322 253.655 1.00 122.91 ? 643  LYS B HE2  1 
ATOM   44322 H HE3  . LYS B 1 643  ? 185.971 199.333 252.443 1.00 122.18 ? 643  LYS B HE3  1 
ATOM   44323 H HZ1  . LYS B 1 643  ? 186.134 200.370 254.487 1.00 122.34 ? 643  LYS B HZ1  1 
ATOM   44324 H HZ2  . LYS B 1 643  ? 185.071 200.961 253.701 1.00 123.33 ? 643  LYS B HZ2  1 
ATOM   44325 H HZ3  . LYS B 1 643  ? 184.752 200.050 254.781 1.00 122.79 ? 643  LYS B HZ3  1 
ATOM   44326 N N    . MET B 1 644  ? 180.583 199.474 248.625 1.00 120.78 ? 644  MET B N    1 
ATOM   44327 C CA   . MET B 1 644  ? 179.744 198.662 247.759 1.00 122.15 ? 644  MET B CA   1 
ATOM   44328 C C    . MET B 1 644  ? 180.568 197.490 247.242 1.00 122.27 ? 644  MET B C    1 
ATOM   44329 O O    . MET B 1 644  ? 181.784 197.597 247.063 1.00 122.75 ? 644  MET B O    1 
ATOM   44330 C CB   . MET B 1 644  ? 179.188 199.470 246.577 1.00 121.87 ? 644  MET B CB   1 
ATOM   44331 C CG   . MET B 1 644  ? 178.629 200.832 246.958 1.00 121.88 ? 644  MET B CG   1 
ATOM   44332 S SD   . MET B 1 644  ? 178.119 201.806 245.530 1.00 128.17 ? 644  MET B SD   1 
ATOM   44333 C CE   . MET B 1 644  ? 176.372 201.417 245.464 1.00 122.16 ? 644  MET B CE   1 
ATOM   44334 H H    . MET B 1 644  ? 181.345 199.658 248.274 1.00 121.46 ? 644  MET B H    1 
ATOM   44335 H HA   . MET B 1 644  ? 178.998 198.335 248.278 1.00 122.43 ? 644  MET B HA   1 
ATOM   44336 H HB2  . MET B 1 644  ? 179.902 199.613 245.937 1.00 122.31 ? 644  MET B HB2  1 
ATOM   44337 H HB3  . MET B 1 644  ? 178.472 198.962 246.164 1.00 122.26 ? 644  MET B HB3  1 
ATOM   44338 H HG2  . MET B 1 644  ? 177.856 200.707 247.525 1.00 121.33 ? 644  MET B HG2  1 
ATOM   44339 H HG3  . MET B 1 644  ? 179.310 201.333 247.431 1.00 122.52 ? 644  MET B HG3  1 
ATOM   44340 H HE1  . MET B 1 644  ? 175.961 201.670 246.306 1.00 122.27 ? 644  MET B HE1  1 
ATOM   44341 H HE2  . MET B 1 644  ? 175.964 201.912 244.736 1.00 124.05 ? 644  MET B HE2  1 
ATOM   44342 H HE3  . MET B 1 644  ? 176.265 200.465 245.317 1.00 123.74 ? 644  MET B HE3  1 
ATOM   44343 N N    . ALA B 1 645  ? 179.891 196.370 247.004 1.00 120.81 ? 645  ALA B N    1 
ATOM   44344 C CA   . ALA B 1 645  ? 180.524 195.140 246.550 1.00 119.71 ? 645  ALA B CA   1 
ATOM   44345 C C    . ALA B 1 645  ? 179.642 194.484 245.500 1.00 118.47 ? 645  ALA B C    1 
ATOM   44346 O O    . ALA B 1 645  ? 178.478 194.848 245.319 1.00 117.84 ? 645  ALA B O    1 
ATOM   44347 C CB   . ALA B 1 645  ? 180.777 194.170 247.710 1.00 121.24 ? 645  ALA B CB   1 
ATOM   44348 H H    . ALA B 1 645  ? 179.039 196.298 247.104 1.00 120.90 ? 645  ALA B H    1 
ATOM   44349 H HA   . ALA B 1 645  ? 181.375 195.353 246.137 1.00 120.15 ? 645  ALA B HA   1 
ATOM   44350 H HB1  . ALA B 1 645  ? 179.954 193.701 247.921 1.00 120.28 ? 645  ALA B HB1  1 
ATOM   44351 H HB2  . ALA B 1 645  ? 181.454 193.533 247.432 1.00 120.29 ? 645  ALA B HB2  1 
ATOM   44352 H HB3  . ALA B 1 645  ? 181.093 194.668 248.479 1.00 120.36 ? 645  ALA B HB3  1 
ATOM   44353 N N    . ALA B 1 646  ? 180.204 193.473 244.837 1.00 118.21 ? 646  ALA B N    1 
ATOM   44354 C CA   . ALA B 1 646  ? 179.607 192.865 243.654 1.00 118.80 ? 646  ALA B CA   1 
ATOM   44355 C C    . ALA B 1 646  ? 179.212 191.415 243.904 1.00 120.86 ? 646  ALA B C    1 
ATOM   44356 O O    . ALA B 1 646  ? 179.571 190.530 243.121 1.00 120.31 ? 646  ALA B O    1 
ATOM   44357 C CB   . ALA B 1 646  ? 180.582 192.939 242.475 1.00 116.90 ? 646  ALA B CB   1 
ATOM   44358 H H    . ALA B 1 646  ? 180.952 193.117 245.064 1.00 118.15 ? 646  ALA B H    1 
ATOM   44359 H HA   . ALA B 1 646  ? 178.807 193.356 243.409 1.00 118.87 ? 646  ALA B HA   1 
ATOM   44360 H HB1  . ALA B 1 646  ? 180.167 192.531 241.698 1.00 117.38 ? 646  ALA B HB1  1 
ATOM   44361 H HB2  . ALA B 1 646  ? 180.790 193.867 242.293 1.00 116.80 ? 646  ALA B HB2  1 
ATOM   44362 H HB3  . ALA B 1 646  ? 181.392 192.457 242.707 1.00 116.53 ? 646  ALA B HB3  1 
ATOM   44363 N N    . VAL B 1 647  ? 178.483 191.155 244.992 1.00 121.66 ? 647  VAL B N    1 
ATOM   44364 C CA   . VAL B 1 647  ? 178.309 189.778 245.442 1.00 121.43 ? 647  VAL B CA   1 
ATOM   44365 C C    . VAL B 1 647  ? 177.562 188.989 244.379 1.00 122.14 ? 647  VAL B C    1 
ATOM   44366 O O    . VAL B 1 647  ? 176.570 189.465 243.815 1.00 122.47 ? 647  VAL B O    1 
ATOM   44367 C CB   . VAL B 1 647  ? 177.582 189.735 246.800 1.00 120.27 ? 647  VAL B CB   1 
ATOM   44368 C CG1  . VAL B 1 647  ? 178.217 190.709 247.778 1.00 120.53 ? 647  VAL B CG1  1 
ATOM   44369 C CG2  . VAL B 1 647  ? 176.097 190.038 246.632 1.00 119.38 ? 647  VAL B CG2  1 
ATOM   44370 H H    . VAL B 1 647  ? 178.081 191.747 245.468 1.00 120.84 ? 647  VAL B H    1 
ATOM   44371 H HA   . VAL B 1 647  ? 179.183 189.371 245.557 1.00 120.92 ? 647  VAL B HA   1 
ATOM   44372 H HB   . VAL B 1 647  ? 177.665 188.844 247.173 1.00 120.02 ? 647  VAL B HB   1 
ATOM   44373 H HG11 . VAL B 1 647  ? 177.812 190.590 248.651 1.00 119.75 ? 647  VAL B HG11 1 
ATOM   44374 H HG12 . VAL B 1 647  ? 179.169 190.532 247.828 1.00 119.69 ? 647  VAL B HG12 1 
ATOM   44375 H HG13 . VAL B 1 647  ? 178.064 191.614 247.468 1.00 120.42 ? 647  VAL B HG13 1 
ATOM   44376 H HG21 . VAL B 1 647  ? 175.707 190.194 247.507 1.00 120.07 ? 647  VAL B HG21 1 
ATOM   44377 H HG22 . VAL B 1 647  ? 175.997 190.829 246.082 1.00 119.71 ? 647  VAL B HG22 1 
ATOM   44378 H HG23 . VAL B 1 647  ? 175.661 189.282 246.209 1.00 119.69 ? 647  VAL B HG23 1 
ATOM   44379 N N    . GLU B 1 648  ? 178.038 187.776 244.100 1.00 122.86 ? 648  GLU B N    1 
ATOM   44380 C CA   . GLU B 1 648  ? 177.396 186.907 243.112 1.00 123.43 ? 648  GLU B CA   1 
ATOM   44381 C C    . GLU B 1 648  ? 176.250 186.128 243.760 1.00 120.59 ? 648  GLU B C    1 
ATOM   44382 O O    . GLU B 1 648  ? 176.140 184.905 243.672 1.00 118.78 ? 648  GLU B O    1 
ATOM   44383 C CB   . GLU B 1 648  ? 178.420 185.972 242.478 1.00 125.28 ? 648  GLU B CB   1 
ATOM   44384 C CG   . GLU B 1 648  ? 178.817 186.374 241.065 1.00 124.38 ? 648  GLU B CG   1 
ATOM   44385 C CD   . GLU B 1 648  ? 179.461 185.244 240.286 1.00 126.37 ? 648  GLU B CD   1 
ATOM   44386 O OE1  . GLU B 1 648  ? 179.608 184.136 240.848 1.00 122.62 ? 648  GLU B OE1  1 
ATOM   44387 O OE2  . GLU B 1 648  ? 179.819 185.458 239.110 1.00 129.12 ? 648  GLU B OE2  1 
ATOM   44388 H H    . GLU B 1 648  ? 178.733 187.431 244.470 1.00 121.99 ? 648  GLU B H    1 
ATOM   44389 H HA   . GLU B 1 648  ? 177.019 187.456 242.407 1.00 123.14 ? 648  GLU B HA   1 
ATOM   44390 H HB2  . GLU B 1 648  ? 179.216 185.955 243.030 1.00 124.34 ? 648  GLU B HB2  1 
ATOM   44391 H HB3  . GLU B 1 648  ? 178.047 185.080 242.430 1.00 124.17 ? 648  GLU B HB3  1 
ATOM   44392 H HG2  . GLU B 1 648  ? 178.024 186.658 240.581 1.00 123.42 ? 648  GLU B HG2  1 
ATOM   44393 H HG3  . GLU B 1 648  ? 179.450 187.107 241.111 1.00 124.67 ? 648  GLU B HG3  1 
ATOM   44394 N N    . LEU B 1 649  ? 175.388 186.881 244.426 1.00 120.83 ? 649  LEU B N    1 
ATOM   44395 C CA   . LEU B 1 649  ? 174.137 186.380 244.965 1.00 120.32 ? 649  LEU B CA   1 
ATOM   44396 C C    . LEU B 1 649  ? 172.989 186.799 244.058 1.00 120.02 ? 649  LEU B C    1 
ATOM   44397 O O    . LEU B 1 649  ? 173.084 187.771 243.305 1.00 120.82 ? 649  LEU B O    1 
ATOM   44398 C CB   . LEU B 1 649  ? 173.898 186.919 246.375 1.00 121.04 ? 649  LEU B CB   1 
ATOM   44399 C CG   . LEU B 1 649  ? 174.991 186.748 247.428 1.00 123.41 ? 649  LEU B CG   1 
ATOM   44400 C CD1  . LEU B 1 649  ? 174.545 187.428 248.708 1.00 123.03 ? 649  LEU B CD1  1 
ATOM   44401 C CD2  . LEU B 1 649  ? 175.284 185.277 247.680 1.00 122.63 ? 649  LEU B CD2  1 
ATOM   44402 H H    . LEU B 1 649  ? 175.508 187.716 244.587 1.00 121.57 ? 649  LEU B H    1 
ATOM   44403 H HA   . LEU B 1 649  ? 174.162 185.412 245.005 1.00 120.47 ? 649  LEU B HA   1 
ATOM   44404 H HB2  . LEU B 1 649  ? 173.738 187.870 246.295 1.00 120.91 ? 649  LEU B HB2  1 
ATOM   44405 H HB3  . LEU B 1 649  ? 173.102 186.496 246.723 1.00 120.74 ? 649  LEU B HB3  1 
ATOM   44406 H HG   . LEU B 1 649  ? 175.805 187.175 247.122 1.00 122.79 ? 649  LEU B HG   1 
ATOM   44407 H HD11 . LEU B 1 649  ? 175.222 187.305 249.387 1.00 121.72 ? 649  LEU B HD11 1 
ATOM   44408 H HD12 . LEU B 1 649  ? 174.427 188.374 248.534 1.00 121.73 ? 649  LEU B HD12 1 
ATOM   44409 H HD13 . LEU B 1 649  ? 173.708 187.034 248.998 1.00 121.67 ? 649  LEU B HD13 1 
ATOM   44410 H HD21 . LEU B 1 649  ? 175.966 185.205 248.367 1.00 121.29 ? 649  LEU B HD21 1 
ATOM   44411 H HD22 . LEU B 1 649  ? 174.469 184.841 247.977 1.00 121.57 ? 649  LEU B HD22 1 
ATOM   44412 H HD23 . LEU B 1 649  ? 175.597 184.870 246.857 1.00 121.46 ? 649  LEU B HD23 1 
ATOM   44413 N N    . THR B 1 650  ? 171.897 186.049 244.134 1.00 118.81 ? 650  THR B N    1 
ATOM   44414 C CA   . THR B 1 650  ? 170.679 186.490 243.479 1.00 118.05 ? 650  THR B CA   1 
ATOM   44415 C C    . THR B 1 650  ? 170.069 187.652 244.256 1.00 117.68 ? 650  THR B C    1 
ATOM   44416 O O    . THR B 1 650  ? 170.376 187.880 245.429 1.00 120.90 ? 650  THR B O    1 
ATOM   44417 C CB   . THR B 1 650  ? 169.672 185.344 243.364 1.00 119.21 ? 650  THR B CB   1 
ATOM   44418 O OG1  . THR B 1 650  ? 169.033 185.134 244.631 1.00 120.36 ? 650  THR B OG1  1 
ATOM   44419 C CG2  . THR B 1 650  ? 170.362 184.062 242.919 1.00 118.74 ? 650  THR B CG2  1 
ATOM   44420 H H    . THR B 1 650  ? 171.838 185.299 244.551 1.00 118.98 ? 650  THR B H    1 
ATOM   44421 H HA   . THR B 1 650  ? 170.890 186.801 242.585 1.00 118.72 ? 650  THR B HA   1 
ATOM   44422 H HB   . THR B 1 650  ? 169.003 185.574 242.702 1.00 118.86 ? 650  THR B HB   1 
ATOM   44423 H HG1  . THR B 1 650  ? 168.492 184.492 244.577 1.00 119.76 ? 650  THR B HG1  1 
ATOM   44424 H HG21 . THR B 1 650  ? 169.716 183.458 242.521 1.00 118.62 ? 650  THR B HG21 1 
ATOM   44425 H HG22 . THR B 1 650  ? 171.047 184.266 242.264 1.00 118.00 ? 650  THR B HG22 1 
ATOM   44426 H HG23 . THR B 1 650  ? 170.775 183.625 243.681 1.00 118.95 ? 650  THR B HG23 1 
ATOM   44427 N N    . TRP B 1 651  ? 169.194 188.399 243.580 1.00 113.86 ? 651  TRP B N    1 
ATOM   44428 C CA   . TRP B 1 651  ? 168.506 189.499 244.244 1.00 114.24 ? 651  TRP B CA   1 
ATOM   44429 C C    . TRP B 1 651  ? 167.849 189.024 245.532 1.00 118.90 ? 651  TRP B C    1 
ATOM   44430 O O    . TRP B 1 651  ? 168.003 189.651 246.587 1.00 120.05 ? 651  TRP B O    1 
ATOM   44431 C CB   . TRP B 1 651  ? 167.459 190.094 243.304 1.00 111.76 ? 651  TRP B CB   1 
ATOM   44432 C CG   . TRP B 1 651  ? 166.905 191.417 243.739 1.00 111.46 ? 651  TRP B CG   1 
ATOM   44433 C CD1  . TRP B 1 651  ? 165.594 191.709 243.977 1.00 110.97 ? 651  TRP B CD1  1 
ATOM   44434 C CD2  . TRP B 1 651  ? 167.630 192.638 243.938 1.00 112.57 ? 651  TRP B CD2  1 
ATOM   44435 N NE1  . TRP B 1 651  ? 165.460 193.028 244.334 1.00 109.90 ? 651  TRP B NE1  1 
ATOM   44436 C CE2  . TRP B 1 651  ? 166.694 193.622 244.315 1.00 110.72 ? 651  TRP B CE2  1 
ATOM   44437 C CE3  . TRP B 1 651  ? 168.979 192.993 243.840 1.00 113.88 ? 651  TRP B CE3  1 
ATOM   44438 C CZ2  . TRP B 1 651  ? 167.064 194.936 244.598 1.00 110.69 ? 651  TRP B CZ2  1 
ATOM   44439 C CZ3  . TRP B 1 651  ? 169.343 194.300 244.119 1.00 113.39 ? 651  TRP B CZ3  1 
ATOM   44440 C CH2  . TRP B 1 651  ? 168.389 195.253 244.496 1.00 112.29 ? 651  TRP B CH2  1 
ATOM   44441 H H    . TRP B 1 651  ? 168.983 188.289 242.752 1.00 114.97 ? 651  TRP B H    1 
ATOM   44442 H HA   . TRP B 1 651  ? 169.148 190.193 244.463 1.00 114.78 ? 651  TRP B HA   1 
ATOM   44443 H HB2  . TRP B 1 651  ? 167.876 190.218 242.441 1.00 113.10 ? 651  TRP B HB2  1 
ATOM   44444 H HB3  . TRP B 1 651  ? 166.717 189.478 243.220 1.00 112.55 ? 651  TRP B HB3  1 
ATOM   44445 H HD1  . TRP B 1 651  ? 164.895 191.101 243.920 1.00 111.34 ? 651  TRP B HD1  1 
ATOM   44446 H HE1  . TRP B 1 651  ? 164.720 193.418 244.534 1.00 109.97 ? 651  TRP B HE1  1 
ATOM   44447 H HE3  . TRP B 1 651  ? 169.619 192.365 243.595 1.00 114.11 ? 651  TRP B HE3  1 
ATOM   44448 H HZ2  . TRP B 1 651  ? 166.433 195.573 244.846 1.00 111.11 ? 651  TRP B HZ2  1 
ATOM   44449 H HZ3  . TRP B 1 651  ? 170.237 194.548 244.063 1.00 113.80 ? 651  TRP B HZ3  1 
ATOM   44450 H HH2  . TRP B 1 651  ? 168.664 196.122 244.679 1.00 112.53 ? 651  TRP B HH2  1 
ATOM   44451 N N    . GLU B 1 652  ? 167.127 187.903 245.468 1.00 121.49 ? 652  GLU B N    1 
ATOM   44452 C CA   . GLU B 1 652  ? 166.480 187.369 246.662 1.00 121.64 ? 652  GLU B CA   1 
ATOM   44453 C C    . GLU B 1 652  ? 167.499 186.845 247.663 1.00 121.87 ? 652  GLU B C    1 
ATOM   44454 O O    . GLU B 1 652  ? 167.237 186.853 248.871 1.00 120.93 ? 652  GLU B O    1 
ATOM   44455 C CB   . GLU B 1 652  ? 165.495 186.264 246.274 1.00 119.31 ? 652  GLU B CB   1 
ATOM   44456 C CG   . GLU B 1 652  ? 164.671 186.577 245.034 1.00 119.37 ? 652  GLU B CG   1 
ATOM   44457 C CD   . GLU B 1 652  ? 164.172 188.009 245.015 1.00 119.41 ? 652  GLU B CD   1 
ATOM   44458 O OE1  . GLU B 1 652  ? 163.667 188.478 246.057 1.00 117.77 ? 652  GLU B OE1  1 
ATOM   44459 O OE2  . GLU B 1 652  ? 164.290 188.667 243.960 1.00 117.81 ? 652  GLU B OE2  1 
ATOM   44460 H H    . GLU B 1 652  ? 167.006 187.437 244.757 1.00 119.24 ? 652  GLU B H    1 
ATOM   44461 H HA   . GLU B 1 652  ? 165.979 188.079 247.092 1.00 119.85 ? 652  GLU B HA   1 
ATOM   44462 H HB2  . GLU B 1 652  ? 165.993 185.451 246.100 1.00 119.22 ? 652  GLU B HB2  1 
ATOM   44463 H HB3  . GLU B 1 652  ? 164.880 186.122 247.011 1.00 119.29 ? 652  GLU B HB3  1 
ATOM   44464 H HG2  . GLU B 1 652  ? 165.218 186.437 244.246 1.00 118.66 ? 652  GLU B HG2  1 
ATOM   44465 H HG3  . GLU B 1 652  ? 163.899 185.990 245.011 1.00 119.30 ? 652  GLU B HG3  1 
ATOM   44466 N N    . GLU B 1 653  ? 168.657 186.384 247.190 1.00 123.41 ? 653  GLU B N    1 
ATOM   44467 C CA   . GLU B 1 653  ? 169.718 185.972 248.099 1.00 123.98 ? 653  GLU B CA   1 
ATOM   44468 C C    . GLU B 1 653  ? 170.374 187.188 248.739 1.00 123.48 ? 653  GLU B C    1 
ATOM   44469 O O    . GLU B 1 653  ? 170.411 187.289 249.964 1.00 124.98 ? 653  GLU B O    1 
ATOM   44470 C CB   . GLU B 1 653  ? 170.773 185.130 247.382 1.00 122.62 ? 653  GLU B CB   1 
ATOM   44471 C CG   . GLU B 1 653  ? 170.668 183.636 247.639 1.00 121.68 ? 653  GLU B CG   1 
ATOM   44472 C CD   . GLU B 1 653  ? 169.343 183.054 247.194 1.00 122.81 ? 653  GLU B CD   1 
ATOM   44473 O OE1  . GLU B 1 653  ? 168.717 183.628 246.279 1.00 123.00 ? 653  GLU B OE1  1 
ATOM   44474 O OE2  . GLU B 1 653  ? 168.931 182.020 247.759 1.00 123.03 ? 653  GLU B OE2  1 
ATOM   44475 H H    . GLU B 1 653  ? 168.847 186.301 246.355 1.00 121.55 ? 653  GLU B H    1 
ATOM   44476 H HA   . GLU B 1 653  ? 169.334 185.432 248.807 1.00 122.86 ? 653  GLU B HA   1 
ATOM   44477 H HB2  . GLU B 1 653  ? 170.709 185.281 246.426 1.00 121.79 ? 653  GLU B HB2  1 
ATOM   44478 H HB3  . GLU B 1 653  ? 171.643 185.408 247.705 1.00 121.63 ? 653  GLU B HB3  1 
ATOM   44479 H HG2  . GLU B 1 653  ? 171.376 183.182 247.156 1.00 121.14 ? 653  GLU B HG2  1 
ATOM   44480 H HG3  . GLU B 1 653  ? 170.762 183.475 248.591 1.00 122.11 ? 653  GLU B HG3  1 
ATOM   44481 N N    . ALA B 1 654  ? 170.898 188.109 247.926 1.00 124.03 ? 654  ALA B N    1 
ATOM   44482 C CA   . ALA B 1 654  ? 171.618 189.265 248.453 1.00 124.55 ? 654  ALA B CA   1 
ATOM   44483 C C    . ALA B 1 654  ? 170.748 190.130 249.358 1.00 124.79 ? 654  ALA B C    1 
ATOM   44484 O O    . ALA B 1 654  ? 171.118 190.427 250.499 1.00 125.52 ? 654  ALA B O    1 
ATOM   44485 C CB   . ALA B 1 654  ? 172.168 190.105 247.296 1.00 122.78 ? 654  ALA B CB   1 
ATOM   44486 H H    . ALA B 1 654  ? 170.850 188.085 247.068 1.00 122.64 ? 654  ALA B H    1 
ATOM   44487 H HA   . ALA B 1 654  ? 172.367 188.953 248.981 1.00 123.69 ? 654  ALA B HA   1 
ATOM   44488 H HB1  . ALA B 1 654  ? 172.327 191.006 247.621 1.00 123.69 ? 654  ALA B HB1  1 
ATOM   44489 H HB2  . ALA B 1 654  ? 172.998 189.720 246.983 1.00 122.55 ? 654  ALA B HB2  1 
ATOM   44490 H HB3  . ALA B 1 654  ? 171.510 190.128 246.584 1.00 122.16 ? 654  ALA B HB3  1 
ATOM   44491 N N    . LYS B 1 655  ? 169.581 190.539 248.854 1.00 124.54 ? 655  LYS B N    1 
ATOM   44492 C CA   . LYS B 1 655  ? 168.707 191.432 249.607 1.00 126.07 ? 655  LYS B CA   1 
ATOM   44493 C C    . LYS B 1 655  ? 168.440 190.913 251.013 1.00 125.87 ? 655  LYS B C    1 
ATOM   44494 O O    . LYS B 1 655  ? 168.279 191.704 251.949 1.00 121.24 ? 655  LYS B O    1 
ATOM   44495 C CB   . LYS B 1 655  ? 167.395 191.610 248.844 1.00 122.73 ? 655  LYS B CB   1 
ATOM   44496 C CG   . LYS B 1 655  ? 166.384 192.532 249.513 1.00 120.54 ? 655  LYS B CG   1 
ATOM   44497 C CD   . LYS B 1 655  ? 165.428 193.194 248.513 1.00 118.84 ? 655  LYS B CD   1 
ATOM   44498 C CE   . LYS B 1 655  ? 165.089 192.326 247.294 1.00 118.31 ? 655  LYS B CE   1 
ATOM   44499 N NZ   . LYS B 1 655  ? 164.638 190.938 247.623 1.00 116.81 ? 655  LYS B NZ   1 
ATOM   44500 H H    . LYS B 1 655  ? 169.282 190.323 248.078 1.00 122.99 ? 655  LYS B H    1 
ATOM   44501 H HA   . LYS B 1 655  ? 169.128 192.303 249.683 1.00 125.22 ? 655  LYS B HA   1 
ATOM   44502 H HB2  . LYS B 1 655  ? 167.608 191.984 247.976 1.00 120.47 ? 655  LYS B HB2  1 
ATOM   44503 H HB3  . LYS B 1 655  ? 166.993 190.737 248.740 1.00 121.83 ? 655  LYS B HB3  1 
ATOM   44504 H HG2  . LYS B 1 655  ? 165.852 192.015 250.137 1.00 120.52 ? 655  LYS B HG2  1 
ATOM   44505 H HG3  . LYS B 1 655  ? 166.861 193.233 249.985 1.00 121.26 ? 655  LYS B HG3  1 
ATOM   44506 H HD2  . LYS B 1 655  ? 164.597 193.401 248.968 1.00 119.00 ? 655  LYS B HD2  1 
ATOM   44507 H HD3  . LYS B 1 655  ? 165.836 194.012 248.188 1.00 117.74 ? 655  LYS B HD3  1 
ATOM   44508 H HE2  . LYS B 1 655  ? 164.374 192.755 246.799 1.00 116.83 ? 655  LYS B HE2  1 
ATOM   44509 H HE3  . LYS B 1 655  ? 165.873 192.254 246.729 1.00 117.10 ? 655  LYS B HE3  1 
ATOM   44510 H HZ1  . LYS B 1 655  ? 164.400 190.516 246.877 1.00 116.79 ? 655  LYS B HZ1  1 
ATOM   44511 H HZ2  . LYS B 1 655  ? 165.287 190.479 248.013 1.00 118.09 ? 655  LYS B HZ2  1 
ATOM   44512 H HZ3  . LYS B 1 655  ? 163.937 190.969 248.170 1.00 117.25 ? 655  LYS B HZ3  1 
ATOM   44513 N N    . ARG B 1 656  ? 168.390 189.593 251.181 1.00 127.46 ? 656  ARG B N    1 
ATOM   44514 C CA   . ARG B 1 656  ? 168.194 188.989 252.494 1.00 128.27 ? 656  ARG B CA   1 
ATOM   44515 C C    . ARG B 1 656  ? 169.507 188.790 253.245 1.00 129.83 ? 656  ARG B C    1 
ATOM   44516 O O    . ARG B 1 656  ? 169.548 188.930 254.471 1.00 127.37 ? 656  ARG B O    1 
ATOM   44517 C CB   . ARG B 1 656  ? 167.456 187.653 252.346 1.00 125.93 ? 656  ARG B CB   1 
ATOM   44518 C CG   . ARG B 1 656  ? 167.615 186.725 253.542 1.00 126.37 ? 656  ARG B CG   1 
ATOM   44519 C CD   . ARG B 1 656  ? 166.830 185.427 253.408 1.00 127.86 ? 656  ARG B CD   1 
ATOM   44520 N NE   . ARG B 1 656  ? 166.991 184.757 252.120 1.00 129.55 ? 656  ARG B NE   1 
ATOM   44521 C CZ   . ARG B 1 656  ? 167.653 183.622 251.930 1.00 128.47 ? 656  ARG B CZ   1 
ATOM   44522 N NH1  . ARG B 1 656  ? 168.418 183.096 252.876 1.00 127.58 ? 656  ARG B NH1  1 
ATOM   44523 N NH2  . ARG B 1 656  ? 167.554 183.003 250.757 1.00 125.04 ? 656  ARG B NH2  1 
ATOM   44524 H H    . ARG B 1 656  ? 168.474 189.021 250.544 1.00 125.40 ? 656  ARG B H    1 
ATOM   44525 H HA   . ARG B 1 656  ? 167.635 189.579 253.025 1.00 126.85 ? 656  ARG B HA   1 
ATOM   44526 H HB2  . ARG B 1 656  ? 166.511 187.830 252.228 1.00 126.05 ? 656  ARG B HB2  1 
ATOM   44527 H HB3  . ARG B 1 656  ? 167.803 187.192 251.565 1.00 125.59 ? 656  ARG B HB3  1 
ATOM   44528 H HG2  . ARG B 1 656  ? 168.547 186.477 253.631 1.00 126.49 ? 656  ARG B HG2  1 
ATOM   44529 H HG3  . ARG B 1 656  ? 167.312 187.182 254.342 1.00 126.48 ? 656  ARG B HG3  1 
ATOM   44530 H HD2  . ARG B 1 656  ? 167.102 184.821 254.111 1.00 127.74 ? 656  ARG B HD2  1 
ATOM   44531 H HD3  . ARG B 1 656  ? 165.886 185.629 253.509 1.00 126.86 ? 656  ARG B HD3  1 
ATOM   44532 H HE   . ARG B 1 656  ? 166.763 185.197 251.416 1.00 127.70 ? 656  ARG B HE   1 
ATOM   44533 H HH11 . ARG B 1 656  ? 168.494 183.485 253.636 1.00 127.35 ? 656  ARG B HH11 1 
ATOM   44534 H HH12 . ARG B 1 656  ? 168.846 182.365 252.724 1.00 127.01 ? 656  ARG B HH12 1 
ATOM   44535 H HH21 . ARG B 1 656  ? 167.059 183.334 250.136 1.00 124.85 ? 656  ARG B HH21 1 
ATOM   44536 H HH22 . ARG B 1 656  ? 167.986 182.272 250.622 1.00 125.02 ? 656  ARG B HH22 1 
ATOM   44537 N N    . LEU B 1 657  ? 170.578 188.459 252.523 1.00 132.07 ? 657  LEU B N    1 
ATOM   44538 C CA   . LEU B 1 657  ? 171.857 188.157 253.156 1.00 131.01 ? 657  LEU B CA   1 
ATOM   44539 C C    . LEU B 1 657  ? 172.451 189.385 253.827 1.00 129.67 ? 657  LEU B C    1 
ATOM   44540 O O    . LEU B 1 657  ? 173.146 189.264 254.844 1.00 128.00 ? 657  LEU B O    1 
ATOM   44541 C CB   . LEU B 1 657  ? 172.828 187.606 252.108 1.00 131.00 ? 657  LEU B CB   1 
ATOM   44542 C CG   . LEU B 1 657  ? 173.102 186.097 252.070 1.00 129.15 ? 657  LEU B CG   1 
ATOM   44543 C CD1  . LEU B 1 657  ? 174.022 185.679 253.204 1.00 127.26 ? 657  LEU B CD1  1 
ATOM   44544 C CD2  . LEU B 1 657  ? 171.809 185.288 252.099 1.00 126.97 ? 657  LEU B CD2  1 
ATOM   44545 H H    . LEU B 1 657  ? 170.587 188.405 251.665 1.00 129.01 ? 657  LEU B H    1 
ATOM   44546 H HA   . LEU B 1 657  ? 171.725 187.478 253.836 1.00 129.49 ? 657  LEU B HA   1 
ATOM   44547 H HB2  . LEU B 1 657  ? 172.493 187.849 251.231 1.00 128.61 ? 657  LEU B HB2  1 
ATOM   44548 H HB3  . LEU B 1 657  ? 173.685 188.038 252.247 1.00 129.43 ? 657  LEU B HB3  1 
ATOM   44549 H HG   . LEU B 1 657  ? 173.555 185.889 251.236 1.00 127.54 ? 657  LEU B HG   1 
ATOM   44550 H HD11 . LEU B 1 657  ? 174.154 184.719 253.163 1.00 126.41 ? 657  LEU B HD11 1 
ATOM   44551 H HD12 . LEU B 1 657  ? 174.873 186.133 253.102 1.00 127.72 ? 657  LEU B HD12 1 
ATOM   44552 H HD13 . LEU B 1 657  ? 173.614 185.923 254.049 1.00 127.98 ? 657  LEU B HD13 1 
ATOM   44553 H HD21 . LEU B 1 657  ? 172.029 184.344 252.060 1.00 126.88 ? 657  LEU B HD21 1 
ATOM   44554 H HD22 . LEU B 1 657  ? 171.329 185.479 252.920 1.00 127.43 ? 657  LEU B HD22 1 
ATOM   44555 H HD23 . LEU B 1 657  ? 171.266 185.530 251.334 1.00 126.61 ? 657  LEU B HD23 1 
ATOM   44556 N N    . CYS B 1 658  ? 172.197 190.564 253.280 1.00 131.34 ? 658  CYS B N    1 
ATOM   44557 C CA   . CYS B 1 658  ? 172.814 191.775 253.801 1.00 131.72 ? 658  CYS B CA   1 
ATOM   44558 C C    . CYS B 1 658  ? 172.214 192.132 255.157 1.00 129.42 ? 658  CYS B C    1 
ATOM   44559 O O    . CYS B 1 658  ? 170.990 192.073 255.322 1.00 124.85 ? 658  CYS B O    1 
ATOM   44560 C CB   . CYS B 1 658  ? 172.627 192.926 252.815 1.00 129.25 ? 658  CYS B CB   1 
ATOM   44561 S SG   . CYS B 1 658  ? 170.996 192.996 252.041 1.00 123.76 ? 658  CYS B SG   1 
ATOM   44562 H H    . CYS B 1 658  ? 171.676 190.691 252.608 1.00 129.31 ? 658  CYS B H    1 
ATOM   44563 H HA   . CYS B 1 658  ? 173.762 191.617 253.907 1.00 130.62 ? 658  CYS B HA   1 
ATOM   44564 H HB2  . CYS B 1 658  ? 172.762 193.759 253.287 1.00 129.31 ? 658  CYS B HB2  1 
ATOM   44565 H HB3  . CYS B 1 658  ? 173.286 192.839 252.109 1.00 129.05 ? 658  CYS B HB3  1 
ATOM   44566 H HG   . CYS B 1 658  ? 171.128 192.872 250.855 1.00 125.28 ? 658  CYS B HG   1 
ATOM   44567 N N    . PRO B 1 659  ? 173.027 192.505 256.143 1.00 129.22 ? 659  PRO B N    1 
ATOM   44568 C CA   . PRO B 1 659  ? 172.489 192.879 257.453 1.00 127.90 ? 659  PRO B CA   1 
ATOM   44569 C C    . PRO B 1 659  ? 171.864 194.260 257.416 1.00 130.45 ? 659  PRO B C    1 
ATOM   44570 O O    . PRO B 1 659  ? 171.808 194.898 256.354 1.00 129.54 ? 659  PRO B O    1 
ATOM   44571 C CB   . PRO B 1 659  ? 173.734 192.850 258.350 1.00 127.19 ? 659  PRO B CB   1 
ATOM   44572 C CG   . PRO B 1 659  ? 174.826 193.257 257.429 1.00 129.94 ? 659  PRO B CG   1 
ATOM   44573 C CD   . PRO B 1 659  ? 174.502 192.538 256.143 1.00 130.09 ? 659  PRO B CD   1 
ATOM   44574 H HA   . PRO B 1 659  ? 171.844 192.225 257.762 1.00 127.85 ? 659  PRO B HA   1 
ATOM   44575 H HB2  . PRO B 1 659  ? 173.645 193.490 259.073 1.00 127.19 ? 659  PRO B HB2  1 
ATOM   44576 H HB3  . PRO B 1 659  ? 173.880 191.955 258.691 1.00 127.01 ? 659  PRO B HB3  1 
ATOM   44577 H HG2  . PRO B 1 659  ? 174.809 194.218 257.301 1.00 129.79 ? 659  PRO B HG2  1 
ATOM   44578 H HG3  . PRO B 1 659  ? 175.682 192.968 257.781 1.00 129.26 ? 659  PRO B HG3  1 
ATOM   44579 H HD2  . PRO B 1 659  ? 174.835 193.036 255.382 1.00 130.41 ? 659  PRO B HD2  1 
ATOM   44580 H HD3  . PRO B 1 659  ? 174.855 191.636 256.165 1.00 128.78 ? 659  PRO B HD3  1 
ATOM   44581 N N    . PRO B 1 660  ? 171.372 194.757 258.556 1.00 131.72 ? 660  PRO B N    1 
ATOM   44582 C CA   . PRO B 1 660  ? 170.840 196.125 258.593 1.00 130.88 ? 660  PRO B CA   1 
ATOM   44583 C C    . PRO B 1 660  ? 171.853 197.146 258.101 1.00 131.48 ? 660  PRO B C    1 
ATOM   44584 O O    . PRO B 1 660  ? 173.041 197.058 258.427 1.00 132.24 ? 660  PRO B O    1 
ATOM   44585 C CB   . PRO B 1 660  ? 170.509 196.324 260.075 1.00 130.46 ? 660  PRO B CB   1 
ATOM   44586 C CG   . PRO B 1 660  ? 170.158 194.958 260.547 1.00 129.41 ? 660  PRO B CG   1 
ATOM   44587 C CD   . PRO B 1 660  ? 171.097 194.033 259.811 1.00 129.69 ? 660  PRO B CD   1 
ATOM   44588 H HA   . PRO B 1 660  ? 170.027 196.190 258.066 1.00 130.10 ? 660  PRO B HA   1 
ATOM   44589 H HB2  . PRO B 1 660  ? 171.287 196.664 260.545 1.00 130.23 ? 660  PRO B HB2  1 
ATOM   44590 H HB3  . PRO B 1 660  ? 169.755 196.928 260.167 1.00 130.00 ? 660  PRO B HB3  1 
ATOM   44591 H HG2  . PRO B 1 660  ? 170.301 194.898 261.505 1.00 129.87 ? 660  PRO B HG2  1 
ATOM   44592 H HG3  . PRO B 1 660  ? 169.235 194.762 260.323 1.00 128.67 ? 660  PRO B HG3  1 
ATOM   44593 H HD2  . PRO B 1 660  ? 171.912 193.907 260.320 1.00 129.24 ? 660  PRO B HD2  1 
ATOM   44594 H HD3  . PRO B 1 660  ? 170.657 193.188 259.624 1.00 129.38 ? 660  PRO B HD3  1 
ATOM   44595 N N    . GLY B 1 661  ? 171.391 198.118 257.321 1.00 130.15 ? 661  GLY B N    1 
ATOM   44596 C CA   . GLY B 1 661  ? 172.286 199.081 256.713 1.00 128.81 ? 661  GLY B CA   1 
ATOM   44597 C C    . GLY B 1 661  ? 172.741 198.625 255.345 1.00 128.68 ? 661  GLY B C    1 
ATOM   44598 O O    . GLY B 1 661  ? 172.574 199.345 254.356 1.00 127.15 ? 661  GLY B O    1 
ATOM   44599 H H    . GLY B 1 661  ? 170.562 198.237 257.128 1.00 129.65 ? 661  GLY B H    1 
ATOM   44600 H HA2  . GLY B 1 661  ? 171.831 199.933 256.619 1.00 128.80 ? 661  GLY B HA2  1 
ATOM   44601 H HA3  . GLY B 1 661  ? 173.066 199.208 257.275 1.00 129.17 ? 661  GLY B HA3  1 
ATOM   44602 N N    . VAL B 1 662  ? 173.324 197.427 255.272 1.00 127.67 ? 662  VAL B N    1 
ATOM   44603 C CA   . VAL B 1 662  ? 173.689 196.863 253.981 1.00 127.49 ? 662  VAL B CA   1 
ATOM   44604 C C    . VAL B 1 662  ? 172.428 196.449 253.238 1.00 124.32 ? 662  VAL B C    1 
ATOM   44605 O O    . VAL B 1 662  ? 171.540 195.786 253.793 1.00 122.44 ? 662  VAL B O    1 
ATOM   44606 C CB   . VAL B 1 662  ? 174.651 195.675 254.147 1.00 126.37 ? 662  VAL B CB   1 
ATOM   44607 C CG1  . VAL B 1 662  ? 175.230 195.274 252.794 1.00 124.87 ? 662  VAL B CG1  1 
ATOM   44608 C CG2  . VAL B 1 662  ? 175.771 196.022 255.118 1.00 126.21 ? 662  VAL B CG2  1 
ATOM   44609 H H    . VAL B 1 662  ? 173.508 196.929 255.948 1.00 127.86 ? 662  VAL B H    1 
ATOM   44610 H HA   . VAL B 1 662  ? 174.139 197.542 253.459 1.00 127.93 ? 662  VAL B HA   1 
ATOM   44611 H HB   . VAL B 1 662  ? 174.163 194.920 254.506 1.00 127.40 ? 662  VAL B HB   1 
ATOM   44612 H HG11 . VAL B 1 662  ? 176.035 194.752 252.935 1.00 125.21 ? 662  VAL B HG11 1 
ATOM   44613 H HG12 . VAL B 1 662  ? 174.576 194.744 252.313 1.00 125.99 ? 662  VAL B HG12 1 
ATOM   44614 H HG13 . VAL B 1 662  ? 175.442 196.074 252.289 1.00 125.91 ? 662  VAL B HG13 1 
ATOM   44615 H HG21 . VAL B 1 662  ? 176.423 195.304 255.117 1.00 126.00 ? 662  VAL B HG21 1 
ATOM   44616 H HG22 . VAL B 1 662  ? 176.189 196.848 254.833 1.00 126.13 ? 662  VAL B HG22 1 
ATOM   44617 H HG23 . VAL B 1 662  ? 175.401 196.127 256.008 1.00 126.84 ? 662  VAL B HG23 1 
ATOM   44618 N N    . VAL B 1 663  ? 172.345 196.847 251.972 1.00 122.23 ? 663  VAL B N    1 
ATOM   44619 C CA   . VAL B 1 663  ? 171.195 196.558 251.123 1.00 120.26 ? 663  VAL B CA   1 
ATOM   44620 C C    . VAL B 1 663  ? 171.734 196.144 249.764 1.00 120.33 ? 663  VAL B C    1 
ATOM   44621 O O    . VAL B 1 663  ? 172.946 196.184 249.535 1.00 120.45 ? 663  VAL B O    1 
ATOM   44622 C CB   . VAL B 1 663  ? 170.259 197.777 251.004 1.00 119.49 ? 663  VAL B CB   1 
ATOM   44623 C CG1  . VAL B 1 663  ? 168.843 197.341 250.640 1.00 116.78 ? 663  VAL B CG1  1 
ATOM   44624 C CG2  . VAL B 1 663  ? 170.262 198.586 252.295 1.00 119.65 ? 663  VAL B CG2  1 
ATOM   44625 H H    . VAL B 1 663  ? 172.961 197.294 251.571 1.00 122.84 ? 663  VAL B H    1 
ATOM   44626 H HA   . VAL B 1 663  ? 170.694 195.817 251.495 1.00 121.24 ? 663  VAL B HA   1 
ATOM   44627 H HB   . VAL B 1 663  ? 170.586 198.350 250.292 1.00 119.84 ? 663  VAL B HB   1 
ATOM   44628 H HG11 . VAL B 1 663  ? 168.256 198.111 250.702 1.00 117.59 ? 663  VAL B HG11 1 
ATOM   44629 H HG12 . VAL B 1 663  ? 168.835 197.000 249.734 1.00 117.05 ? 663  VAL B HG12 1 
ATOM   44630 H HG13 . VAL B 1 663  ? 168.553 196.653 251.260 1.00 117.61 ? 663  VAL B HG13 1 
ATOM   44631 H HG21 . VAL B 1 663  ? 169.601 199.293 252.226 1.00 119.56 ? 663  VAL B HG21 1 
ATOM   44632 H HG22 . VAL B 1 663  ? 170.047 198.001 253.037 1.00 121.66 ? 663  VAL B HG22 1 
ATOM   44633 H HG23 . VAL B 1 663  ? 171.142 198.973 252.424 1.00 121.06 ? 663  VAL B HG23 1 
ATOM   44634 N N    . ALA B 1 664  ? 170.851 195.744 248.858 1.00 117.84 ? 664  ALA B N    1 
ATOM   44635 C CA   . ALA B 1 664  ? 171.218 195.428 247.484 1.00 116.57 ? 664  ALA B CA   1 
ATOM   44636 C C    . ALA B 1 664  ? 170.785 196.579 246.586 1.00 115.37 ? 664  ALA B C    1 
ATOM   44637 O O    . ALA B 1 664  ? 169.620 196.989 246.616 1.00 113.70 ? 664  ALA B O    1 
ATOM   44638 C CB   . ALA B 1 664  ? 170.574 194.116 247.038 1.00 113.98 ? 664  ALA B CB   1 
ATOM   44639 H H    . ALA B 1 664  ? 170.015 195.632 249.022 1.00 117.70 ? 664  ALA B H    1 
ATOM   44640 H HA   . ALA B 1 664  ? 172.180 195.337 247.417 1.00 117.42 ? 664  ALA B HA   1 
ATOM   44641 H HB1  . ALA B 1 664  ? 170.959 193.852 246.190 1.00 115.66 ? 664  ALA B HB1  1 
ATOM   44642 H HB2  . ALA B 1 664  ? 170.758 193.437 247.706 1.00 116.85 ? 664  ALA B HB2  1 
ATOM   44643 H HB3  . ALA B 1 664  ? 169.617 194.244 246.952 1.00 115.23 ? 664  ALA B HB3  1 
ATOM   44644 N N    . ALA B 1 665  ? 171.724 197.102 245.793 1.00 114.18 ? 665  ALA B N    1 
ATOM   44645 C CA   . ALA B 1 665  ? 171.513 198.359 245.077 1.00 112.53 ? 665  ALA B CA   1 
ATOM   44646 C C    . ALA B 1 665  ? 171.003 198.152 243.653 1.00 109.25 ? 665  ALA B C    1 
ATOM   44647 O O    . ALA B 1 665  ? 169.927 198.640 243.298 1.00 110.10 ? 665  ALA B O    1 
ATOM   44648 C CB   . ALA B 1 665  ? 172.815 199.167 245.050 1.00 114.03 ? 665  ALA B CB   1 
ATOM   44649 H H    . ALA B 1 665  ? 172.493 196.742 245.653 1.00 114.25 ? 665  ALA B H    1 
ATOM   44650 H HA   . ALA B 1 665  ? 170.852 198.886 245.553 1.00 112.70 ? 665  ALA B HA   1 
ATOM   44651 H HB1  . ALA B 1 665  ? 172.628 200.048 244.693 1.00 113.27 ? 665  ALA B HB1  1 
ATOM   44652 H HB2  . ALA B 1 665  ? 173.163 199.236 245.953 1.00 114.37 ? 665  ALA B HB2  1 
ATOM   44653 H HB3  . ALA B 1 665  ? 173.453 198.719 244.477 1.00 114.05 ? 665  ALA B HB3  1 
ATOM   44654 N N    . CYS B 1 666  ? 171.771 197.449 242.823 1.00 106.76 ? 666  CYS B N    1 
ATOM   44655 C CA   . CYS B 1 666  ? 171.471 197.332 241.401 1.00 107.40 ? 666  CYS B CA   1 
ATOM   44656 C C    . CYS B 1 666  ? 171.400 195.866 241.004 1.00 102.50 ? 666  CYS B C    1 
ATOM   44657 O O    . CYS B 1 666  ? 172.289 195.080 241.350 1.00 102.80 ? 666  CYS B O    1 
ATOM   44658 C CB   . CYS B 1 666  ? 172.526 198.059 240.557 1.00 108.45 ? 666  CYS B CB   1 
ATOM   44659 S SG   . CYS B 1 666  ? 173.157 199.580 241.308 1.00 115.92 ? 666  CYS B SG   1 
ATOM   44660 H H    . CYS B 1 666  ? 172.480 197.028 243.064 1.00 108.02 ? 666  CYS B H    1 
ATOM   44661 H HA   . CYS B 1 666  ? 170.610 197.737 241.217 1.00 108.91 ? 666  CYS B HA   1 
ATOM   44662 H HB2  . CYS B 1 666  ? 173.278 197.465 240.415 1.00 107.15 ? 666  CYS B HB2  1 
ATOM   44663 H HB3  . CYS B 1 666  ? 172.129 198.295 239.704 1.00 105.67 ? 666  CYS B HB3  1 
ATOM   44664 H HG   . CYS B 1 666  ? 173.951 200.090 240.566 1.00 106.33 ? 666  CYS B HG   1 
ATOM   44665 N N    . HIS B 1 667  ? 170.342 195.509 240.278 1.00 100.67 ? 667  HIS B N    1 
ATOM   44666 C CA   . HIS B 1 667  ? 170.162 194.159 239.742 1.00 100.55 ? 667  HIS B CA   1 
ATOM   44667 C C    . HIS B 1 667  ? 170.801 194.108 238.362 1.00 100.24 ? 667  HIS B C    1 
ATOM   44668 O O    . HIS B 1 667  ? 170.148 194.323 237.341 1.00 98.85  ? 667  HIS B O    1 
ATOM   44669 C CB   . HIS B 1 667  ? 168.683 193.798 239.692 1.00 103.27 ? 667  HIS B CB   1 
ATOM   44670 C CG   . HIS B 1 667  ? 168.409 192.332 239.820 1.00 103.32 ? 667  HIS B CG   1 
ATOM   44671 N ND1  . HIS B 1 667  ? 167.132 191.815 239.851 1.00 103.95 ? 667  HIS B ND1  1 
ATOM   44672 C CD2  . HIS B 1 667  ? 169.246 191.270 239.904 1.00 104.45 ? 667  HIS B CD2  1 
ATOM   44673 C CE1  . HIS B 1 667  ? 167.194 190.499 239.956 1.00 106.84 ? 667  HIS B CE1  1 
ATOM   44674 N NE2  . HIS B 1 667  ? 168.465 190.143 239.993 1.00 108.23 ? 667  HIS B NE2  1 
ATOM   44675 H H    . HIS B 1 667  ? 169.701 196.045 240.076 1.00 103.45 ? 667  HIS B H    1 
ATOM   44676 H HA   . HIS B 1 667  ? 170.620 193.526 240.316 1.00 102.15 ? 667  HIS B HA   1 
ATOM   44677 H HB2  . HIS B 1 667  ? 168.232 194.246 240.426 1.00 104.85 ? 667  HIS B HB2  1 
ATOM   44678 H HB3  . HIS B 1 667  ? 168.309 194.099 238.849 1.00 104.17 ? 667  HIS B HB3  1 
ATOM   44679 H HD1  . HIS B 1 667  ? 166.408 192.277 239.812 1.00 104.81 ? 667  HIS B HD1  1 
ATOM   44680 H HD2  . HIS B 1 667  ? 170.177 191.300 239.906 1.00 104.39 ? 667  HIS B HD2  1 
ATOM   44681 H HE1  . HIS B 1 667  ? 166.466 189.923 240.006 1.00 107.55 ? 667  HIS B HE1  1 
ATOM   44682 N N    . ASN B 1 668  ? 172.099 193.807 238.330 1.00 99.72  ? 668  ASN B N    1 
ATOM   44683 C CA   . ASN B 1 668  ? 172.840 193.844 237.073 1.00 99.49  ? 668  ASN B CA   1 
ATOM   44684 C C    . ASN B 1 668  ? 172.334 192.782 236.102 1.00 101.59 ? 668  ASN B C    1 
ATOM   44685 O O    . ASN B 1 668  ? 171.859 193.100 235.006 1.00 98.88  ? 668  ASN B O    1 
ATOM   44686 C CB   . ASN B 1 668  ? 174.334 193.658 237.348 1.00 99.27  ? 668  ASN B CB   1 
ATOM   44687 C CG   . ASN B 1 668  ? 174.909 194.769 238.205 1.00 99.13  ? 668  ASN B CG   1 
ATOM   44688 O OD1  . ASN B 1 668  ? 175.306 194.545 239.349 1.00 101.36 ? 668  ASN B OD1  1 
ATOM   44689 N ND2  . ASN B 1 668  ? 174.956 195.975 237.653 1.00 97.50  ? 668  ASN B ND2  1 
ATOM   44690 H H    . ASN B 1 668  ? 172.569 193.583 239.014 1.00 100.52 ? 668  ASN B H    1 
ATOM   44691 H HA   . ASN B 1 668  ? 172.717 194.712 236.661 1.00 99.74  ? 668  ASN B HA   1 
ATOM   44692 H HB2  . ASN B 1 668  ? 174.467 192.819 237.815 1.00 99.83  ? 668  ASN B HB2  1 
ATOM   44693 H HB3  . ASN B 1 668  ? 174.813 193.651 236.507 1.00 99.21  ? 668  ASN B HB3  1 
ATOM   44694 H HD21 . ASN B 1 668  ? 175.274 196.640 238.096 1.00 98.28  ? 668  ASN B HD21 1 
ATOM   44695 H HD22 . ASN B 1 668  ? 174.669 196.093 236.851 1.00 97.59  ? 668  ASN B HD22 1 
ATOM   44696 N N    . SER B 1 669  ? 172.429 191.512 236.487 1.00 104.82 ? 669  SER B N    1 
ATOM   44697 C CA   . SER B 1 669  ? 172.063 190.406 235.610 1.00 106.49 ? 669  SER B CA   1 
ATOM   44698 C C    . SER B 1 669  ? 171.363 189.338 236.441 1.00 107.82 ? 669  SER B C    1 
ATOM   44699 O O    . SER B 1 669  ? 171.031 189.549 237.612 1.00 103.48 ? 669  SER B O    1 
ATOM   44700 C CB   . SER B 1 669  ? 173.302 189.853 234.892 1.00 102.07 ? 669  SER B CB   1 
ATOM   44701 O OG   . SER B 1 669  ? 174.216 189.293 235.819 1.00 103.21 ? 669  SER B OG   1 
ATOM   44702 H H    . SER B 1 669  ? 172.705 191.263 237.262 1.00 102.85 ? 669  SER B H    1 
ATOM   44703 H HA   . SER B 1 669  ? 171.439 190.721 234.939 1.00 104.95 ? 669  SER B HA   1 
ATOM   44704 H HB2  . SER B 1 669  ? 173.021 189.161 234.272 1.00 102.62 ? 669  SER B HB2  1 
ATOM   44705 H HB3  . SER B 1 669  ? 173.735 190.571 234.410 1.00 102.98 ? 669  SER B HB3  1 
ATOM   44706 H HG   . SER B 1 669  ? 174.954 189.151 235.444 1.00 103.20 ? 669  SER B HG   1 
ATOM   44707 N N    . GLN B 1 670  ? 171.138 188.175 235.827 1.00 110.80 ? 670  GLN B N    1 
ATOM   44708 C CA   . GLN B 1 670  ? 170.449 187.083 236.500 1.00 111.90 ? 670  GLN B CA   1 
ATOM   44709 C C    . GLN B 1 670  ? 171.245 186.508 237.663 1.00 114.53 ? 670  GLN B C    1 
ATOM   44710 O O    . GLN B 1 670  ? 170.632 185.956 238.585 1.00 118.07 ? 670  GLN B O    1 
ATOM   44711 C CB   . GLN B 1 670  ? 170.117 185.980 235.491 1.00 113.36 ? 670  GLN B CB   1 
ATOM   44712 C CG   . GLN B 1 670  ? 169.299 184.834 236.064 1.00 116.40 ? 670  GLN B CG   1 
ATOM   44713 C CD   . GLN B 1 670  ? 168.861 183.844 235.000 1.00 121.38 ? 670  GLN B CD   1 
ATOM   44714 O OE1  . GLN B 1 670  ? 169.072 184.066 233.808 1.00 121.70 ? 670  GLN B OE1  1 
ATOM   44715 N NE2  . GLN B 1 670  ? 168.241 182.751 235.426 1.00 122.01 ? 670  GLN B NE2  1 
ATOM   44716 H H    . GLN B 1 670  ? 171.374 187.997 235.019 1.00 110.41 ? 670  GLN B H    1 
ATOM   44717 H HA   . GLN B 1 670  ? 169.611 187.418 236.856 1.00 111.41 ? 670  GLN B HA   1 
ATOM   44718 H HB2  . GLN B 1 670  ? 169.611 186.369 234.763 1.00 114.05 ? 670  GLN B HB2  1 
ATOM   44719 H HB3  . GLN B 1 670  ? 170.947 185.609 235.152 1.00 113.82 ? 670  GLN B HB3  1 
ATOM   44720 H HG2  . GLN B 1 670  ? 169.836 184.353 236.715 1.00 116.61 ? 670  GLN B HG2  1 
ATOM   44721 H HG3  . GLN B 1 670  ? 168.504 185.191 236.489 1.00 116.78 ? 670  GLN B HG3  1 
ATOM   44722 H HE21 . GLN B 1 670  ? 168.109 182.630 236.267 1.00 120.82 ? 670  GLN B HE21 1 
ATOM   44723 H HE22 . GLN B 1 670  ? 167.972 182.160 234.860 1.00 121.45 ? 670  GLN B HE22 1 
ATOM   44724 N N    . ASP B 1 671  ? 172.574 186.619 237.659 1.00 112.49 ? 671  ASP B N    1 
ATOM   44725 C CA   . ASP B 1 671  ? 173.333 186.335 238.870 1.00 113.74 ? 671  ASP B CA   1 
ATOM   44726 C C    . ASP B 1 671  ? 174.489 187.314 239.039 1.00 115.09 ? 671  ASP B C    1 
ATOM   44727 O O    . ASP B 1 671  ? 175.634 187.017 238.681 1.00 114.18 ? 671  ASP B O    1 
ATOM   44728 C CB   . ASP B 1 671  ? 173.862 184.898 238.829 1.00 118.87 ? 671  ASP B CB   1 
ATOM   44729 C CG   . ASP B 1 671  ? 174.221 184.366 240.200 1.00 123.77 ? 671  ASP B CG   1 
ATOM   44730 O OD1  . ASP B 1 671  ? 174.246 185.164 241.163 1.00 125.64 ? 671  ASP B OD1  1 
ATOM   44731 O OD2  . ASP B 1 671  ? 174.483 183.152 240.317 1.00 122.22 ? 671  ASP B OD2  1 
ATOM   44732 H H    . ASP B 1 671  ? 173.051 186.845 236.979 1.00 112.42 ? 671  ASP B H    1 
ATOM   44733 H HA   . ASP B 1 671  ? 172.751 186.423 239.640 1.00 114.81 ? 671  ASP B HA   1 
ATOM   44734 H HB2  . ASP B 1 671  ? 173.180 184.322 238.450 1.00 117.94 ? 671  ASP B HB2  1 
ATOM   44735 H HB3  . ASP B 1 671  ? 174.660 184.872 238.279 1.00 118.87 ? 671  ASP B HB3  1 
ATOM   44736 N N    . SER B 1 672  ? 174.187 188.482 239.601 1.00 116.25 ? 672  SER B N    1 
ATOM   44737 C CA   . SER B 1 672  ? 175.180 189.411 240.127 1.00 115.67 ? 672  SER B CA   1 
ATOM   44738 C C    . SER B 1 672  ? 174.430 190.553 240.798 1.00 110.87 ? 672  SER B C    1 
ATOM   44739 O O    . SER B 1 672  ? 173.529 191.132 240.184 1.00 109.43 ? 672  SER B O    1 
ATOM   44740 C CB   . SER B 1 672  ? 176.100 189.929 239.023 1.00 112.28 ? 672  SER B CB   1 
ATOM   44741 O OG   . SER B 1 672  ? 175.376 190.184 237.832 1.00 107.77 ? 672  SER B OG   1 
ATOM   44742 H H    . SER B 1 672  ? 173.382 188.766 239.688 1.00 113.84 ? 672  SER B H    1 
ATOM   44743 H HA   . SER B 1 672  ? 175.721 188.965 240.798 1.00 116.61 ? 672  SER B HA   1 
ATOM   44744 H HB2  . SER B 1 672  ? 176.521 190.750 239.322 1.00 110.49 ? 672  SER B HB2  1 
ATOM   44745 H HB3  . SER B 1 672  ? 176.779 189.259 238.844 1.00 113.39 ? 672  SER B HB3  1 
ATOM   44746 H HG   . SER B 1 672  ? 174.738 190.705 237.991 1.00 107.34 ? 672  SER B HG   1 
ATOM   44747 N N    . VAL B 1 673  ? 174.774 190.900 242.034 1.00 111.18 ? 673  VAL B N    1 
ATOM   44748 C CA   . VAL B 1 673  ? 174.029 191.921 242.762 1.00 109.80 ? 673  VAL B CA   1 
ATOM   44749 C C    . VAL B 1 673  ? 175.002 192.828 243.499 1.00 113.51 ? 673  VAL B C    1 
ATOM   44750 O O    . VAL B 1 673  ? 175.884 192.352 244.226 1.00 113.37 ? 673  VAL B O    1 
ATOM   44751 C CB   . VAL B 1 673  ? 173.014 191.291 243.736 1.00 110.20 ? 673  VAL B CB   1 
ATOM   44752 C CG1  . VAL B 1 673  ? 172.389 192.350 244.624 1.00 110.56 ? 673  VAL B CG1  1 
ATOM   44753 C CG2  . VAL B 1 673  ? 171.933 190.565 242.953 1.00 112.20 ? 673  VAL B CG2  1 
ATOM   44754 H H    . VAL B 1 673  ? 175.435 190.562 242.471 1.00 114.63 ? 673  VAL B H    1 
ATOM   44755 H HA   . VAL B 1 673  ? 173.539 192.470 242.131 1.00 109.35 ? 673  VAL B HA   1 
ATOM   44756 H HB   . VAL B 1 673  ? 173.464 190.647 244.303 1.00 113.75 ? 673  VAL B HB   1 
ATOM   44757 H HG11 . VAL B 1 673  ? 171.677 191.939 245.138 1.00 113.00 ? 673  VAL B HG11 1 
ATOM   44758 H HG12 . VAL B 1 673  ? 173.060 192.704 245.226 1.00 112.46 ? 673  VAL B HG12 1 
ATOM   44759 H HG13 . VAL B 1 673  ? 172.028 193.058 244.068 1.00 110.68 ? 673  VAL B HG13 1 
ATOM   44760 H HG21 . VAL B 1 673  ? 171.289 190.189 243.574 1.00 114.02 ? 673  VAL B HG21 1 
ATOM   44761 H HG22 . VAL B 1 673  ? 171.494 191.198 242.364 1.00 110.51 ? 673  VAL B HG22 1 
ATOM   44762 H HG23 . VAL B 1 673  ? 172.342 189.859 242.430 1.00 114.08 ? 673  VAL B HG23 1 
ATOM   44763 N N    . THR B 1 674  ? 174.840 194.137 243.308 1.00 115.35 ? 674  THR B N    1 
ATOM   44764 C CA   . THR B 1 674  ? 175.566 195.091 244.122 1.00 113.47 ? 674  THR B CA   1 
ATOM   44765 C C    . THR B 1 674  ? 174.991 195.091 245.534 1.00 114.88 ? 674  THR B C    1 
ATOM   44766 O O    . THR B 1 674  ? 173.788 194.916 245.746 1.00 116.54 ? 674  THR B O    1 
ATOM   44767 C CB   . THR B 1 674  ? 175.489 196.503 243.533 1.00 112.34 ? 674  THR B CB   1 
ATOM   44768 O OG1  . THR B 1 674  ? 176.454 196.642 242.486 1.00 113.95 ? 674  THR B OG1  1 
ATOM   44769 C CG2  . THR B 1 674  ? 175.808 197.560 244.606 1.00 115.24 ? 674  THR B CG2  1 
ATOM   44770 H H    . THR B 1 674  ? 174.325 194.484 242.713 1.00 112.05 ? 674  THR B H    1 
ATOM   44771 H HA   . THR B 1 674  ? 176.492 194.824 244.170 1.00 114.08 ? 674  THR B HA   1 
ATOM   44772 H HB   . THR B 1 674  ? 174.596 196.672 243.187 1.00 111.95 ? 674  THR B HB   1 
ATOM   44773 H HG1  . THR B 1 674  ? 176.445 197.434 242.201 1.00 113.45 ? 674  THR B HG1  1 
ATOM   44774 H HG21 . THR B 1 674  ? 175.863 198.436 244.193 1.00 115.82 ? 674  THR B HG21 1 
ATOM   44775 H HG22 . THR B 1 674  ? 175.122 197.590 245.292 1.00 114.39 ? 674  THR B HG22 1 
ATOM   44776 H HG23 . THR B 1 674  ? 176.661 197.361 245.023 1.00 116.23 ? 674  THR B HG23 1 
ATOM   44777 N N    . ILE B 1 675  ? 175.875 195.282 246.508 1.00 116.17 ? 675  ILE B N    1 
ATOM   44778 C CA   . ILE B 1 675  ? 175.484 195.408 247.908 1.00 116.04 ? 675  ILE B CA   1 
ATOM   44779 C C    . ILE B 1 675  ? 176.205 196.636 248.449 1.00 120.01 ? 675  ILE B C    1 
ATOM   44780 O O    . ILE B 1 675  ? 177.353 196.889 248.082 1.00 123.02 ? 675  ILE B O    1 
ATOM   44781 C CB   . ILE B 1 675  ? 175.774 194.131 248.733 1.00 116.04 ? 675  ILE B CB   1 
ATOM   44782 C CG1  . ILE B 1 675  ? 177.262 193.752 248.886 1.00 119.19 ? 675  ILE B CG1  1 
ATOM   44783 C CG2  . ILE B 1 675  ? 175.077 192.944 248.110 1.00 117.27 ? 675  ILE B CG2  1 
ATOM   44784 C CD1  . ILE B 1 675  ? 178.126 194.638 249.730 1.00 120.93 ? 675  ILE B CD1  1 
ATOM   44785 H H    . ILE B 1 675  ? 176.721 195.354 246.373 1.00 117.16 ? 675  ILE B H    1 
ATOM   44786 H HA   . ILE B 1 675  ? 174.533 195.579 247.947 1.00 116.47 ? 675  ILE B HA   1 
ATOM   44787 H HB   . ILE B 1 675  ? 175.401 194.264 249.616 1.00 117.51 ? 675  ILE B HB   1 
ATOM   44788 H HG12 . ILE B 1 675  ? 177.313 192.855 249.263 1.00 118.57 ? 675  ILE B HG12 1 
ATOM   44789 H HG13 . ILE B 1 675  ? 177.656 193.748 248.004 1.00 118.83 ? 675  ILE B HG13 1 
ATOM   44790 H HG21 . ILE B 1 675  ? 175.261 192.160 248.650 1.00 118.10 ? 675  ILE B HG21 1 
ATOM   44791 H HG22 . ILE B 1 675  ? 174.122 193.115 248.084 1.00 117.67 ? 675  ILE B HG22 1 
ATOM   44792 H HG23 . ILE B 1 675  ? 175.421 192.815 247.212 1.00 117.38 ? 675  ILE B HG23 1 
ATOM   44793 H HD11 . ILE B 1 675  ? 178.982 194.188 249.847 1.00 119.63 ? 675  ILE B HD11 1 
ATOM   44794 H HD12 . ILE B 1 675  ? 178.278 195.485 249.293 1.00 120.26 ? 675  ILE B HD12 1 
ATOM   44795 H HD13 . ILE B 1 675  ? 177.688 194.757 250.590 1.00 119.89 ? 675  ILE B HD13 1 
ATOM   44796 N N    . SER B 1 676  ? 175.503 197.453 249.226 1.00 119.98 ? 676  SER B N    1 
ATOM   44797 C CA   . SER B 1 676  ? 176.004 198.752 249.665 1.00 122.35 ? 676  SER B CA   1 
ATOM   44798 C C    . SER B 1 676  ? 175.639 198.966 251.123 1.00 121.18 ? 676  SER B C    1 
ATOM   44799 O O    . SER B 1 676  ? 174.495 198.721 251.517 1.00 120.85 ? 676  SER B O    1 
ATOM   44800 C CB   . SER B 1 676  ? 175.428 199.893 248.818 1.00 122.30 ? 676  SER B CB   1 
ATOM   44801 O OG   . SER B 1 676  ? 174.361 200.528 249.496 1.00 122.57 ? 676  SER B OG   1 
ATOM   44802 H H    . SER B 1 676  ? 174.727 197.260 249.540 1.00 119.62 ? 676  SER B H    1 
ATOM   44803 H HA   . SER B 1 676  ? 176.972 198.776 249.585 1.00 121.81 ? 676  SER B HA   1 
ATOM   44804 H HB2  . SER B 1 676  ? 176.116 200.557 248.674 1.00 122.22 ? 676  SER B HB2  1 
ATOM   44805 H HB3  . SER B 1 676  ? 175.112 199.549 247.969 1.00 120.93 ? 676  SER B HB3  1 
ATOM   44806 H HG   . SER B 1 676  ? 174.187 201.264 249.129 1.00 122.00 ? 676  SER B HG   1 
ATOM   44807 N N    . GLY B 1 677  ? 176.597 199.439 251.913 1.00 122.51 ? 677  GLY B N    1 
ATOM   44808 C CA   . GLY B 1 677  ? 176.324 199.682 253.313 1.00 123.43 ? 677  GLY B CA   1 
ATOM   44809 C C    . GLY B 1 677  ? 177.418 200.491 253.973 1.00 124.05 ? 677  GLY B C    1 
ATOM   44810 O O    . GLY B 1 677  ? 178.331 200.992 253.317 1.00 125.68 ? 677  GLY B O    1 
ATOM   44811 H H    . GLY B 1 677  ? 177.401 199.619 251.666 1.00 122.59 ? 677  GLY B H    1 
ATOM   44812 H HA2  . GLY B 1 677  ? 175.491 200.171 253.400 1.00 123.37 ? 677  GLY B HA2  1 
ATOM   44813 H HA3  . GLY B 1 677  ? 176.234 198.840 253.785 1.00 123.82 ? 677  GLY B HA3  1 
ATOM   44814 N N    . GLY B 1 678  ? 177.305 200.613 255.298 1.00 124.37 ? 678  GLY B N    1 
ATOM   44815 C CA   . GLY B 1 678  ? 178.310 201.318 256.066 1.00 127.42 ? 678  GLY B CA   1 
ATOM   44816 C C    . GLY B 1 678  ? 179.626 200.568 256.118 1.00 130.22 ? 678  GLY B C    1 
ATOM   44817 O O    . GLY B 1 678  ? 179.687 199.346 255.993 1.00 131.04 ? 678  GLY B O    1 
ATOM   44818 H H    . GLY B 1 678  ? 176.656 200.298 255.767 1.00 124.92 ? 678  GLY B H    1 
ATOM   44819 H HA2  . GLY B 1 678  ? 178.468 202.192 255.672 1.00 126.94 ? 678  GLY B HA2  1 
ATOM   44820 H HA3  . GLY B 1 678  ? 177.994 201.443 256.974 1.00 127.21 ? 678  GLY B HA3  1 
ATOM   44821 N N    . ALA B 1 679  ? 180.701 201.327 256.345 1.00 132.67 ? 679  ALA B N    1 
ATOM   44822 C CA   . ALA B 1 679  ? 182.046 200.774 256.207 1.00 132.22 ? 679  ALA B CA   1 
ATOM   44823 C C    . ALA B 1 679  ? 182.301 199.626 257.176 1.00 131.78 ? 679  ALA B C    1 
ATOM   44824 O O    . ALA B 1 679  ? 183.203 198.814 256.944 1.00 128.93 ? 679  ALA B O    1 
ATOM   44825 C CB   . ALA B 1 679  ? 183.084 201.878 256.412 1.00 129.41 ? 679  ALA B CB   1 
ATOM   44826 H H    . ALA B 1 679  ? 180.678 202.155 256.575 1.00 130.51 ? 679  ALA B H    1 
ATOM   44827 H HA   . ALA B 1 679  ? 182.151 200.432 255.306 1.00 129.57 ? 679  ALA B HA   1 
ATOM   44828 H HB1  . ALA B 1 679  ? 183.971 201.485 256.375 1.00 128.25 ? 679  ALA B HB1  1 
ATOM   44829 H HB2  . ALA B 1 679  ? 182.984 202.540 255.711 1.00 129.35 ? 679  ALA B HB2  1 
ATOM   44830 H HB3  . ALA B 1 679  ? 182.942 202.287 257.280 1.00 129.84 ? 679  ALA B HB3  1 
ATOM   44831 N N    . GLN B 1 680  ? 181.525 199.538 258.255 1.00 133.21 ? 680  GLN B N    1 
ATOM   44832 C CA   . GLN B 1 680  ? 181.722 198.506 259.269 1.00 130.56 ? 680  GLN B CA   1 
ATOM   44833 C C    . GLN B 1 680  ? 180.777 197.329 259.033 1.00 130.57 ? 680  GLN B C    1 
ATOM   44834 O O    . GLN B 1 680  ? 181.212 196.173 258.916 1.00 129.22 ? 680  GLN B O    1 
ATOM   44835 C CB   . GLN B 1 680  ? 181.522 199.101 260.673 1.00 129.35 ? 680  GLN B CB   1 
ATOM   44836 C CG   . GLN B 1 680  ? 181.880 200.595 260.830 1.00 130.04 ? 680  GLN B CG   1 
ATOM   44837 C CD   . GLN B 1 680  ? 180.852 201.543 260.225 1.00 132.30 ? 680  GLN B CD   1 
ATOM   44838 O OE1  . GLN B 1 680  ? 179.964 201.124 259.483 1.00 130.27 ? 680  GLN B OE1  1 
ATOM   44839 N NE2  . GLN B 1 680  ? 180.977 202.831 260.536 1.00 129.99 ? 680  GLN B NE2  1 
ATOM   44840 H H    . GLN B 1 680  ? 180.857 200.053 258.406 1.00 131.65 ? 680  GLN B H    1 
ATOM   44841 H HA   . GLN B 1 680  ? 182.633 198.176 259.211 1.00 130.04 ? 680  GLN B HA   1 
ATOM   44842 H HB2  . GLN B 1 680  ? 180.588 199.001 260.915 1.00 130.35 ? 680  GLN B HB2  1 
ATOM   44843 H HB3  . GLN B 1 680  ? 182.071 198.604 261.299 1.00 129.02 ? 680  GLN B HB3  1 
ATOM   44844 H HG2  . GLN B 1 680  ? 181.951 200.804 261.775 1.00 130.06 ? 680  GLN B HG2  1 
ATOM   44845 H HG3  . GLN B 1 680  ? 182.729 200.764 260.390 1.00 129.91 ? 680  GLN B HG3  1 
ATOM   44846 H HE21 . GLN B 1 680  ? 181.611 203.090 261.057 1.00 129.82 ? 680  GLN B HE21 1 
ATOM   44847 H HE22 . GLN B 1 680  ? 180.421 203.405 260.218 1.00 129.79 ? 680  GLN B HE22 1 
ATOM   44848 N N    . GLU B 1 681  ? 179.475 197.618 258.971 1.00 130.28 ? 681  GLU B N    1 
ATOM   44849 C CA   . GLU B 1 681  ? 178.478 196.632 258.581 1.00 129.79 ? 681  GLU B CA   1 
ATOM   44850 C C    . GLU B 1 681  ? 178.939 195.903 257.329 1.00 131.73 ? 681  GLU B C    1 
ATOM   44851 O O    . GLU B 1 681  ? 178.911 194.668 257.250 1.00 132.02 ? 681  GLU B O    1 
ATOM   44852 C CB   . GLU B 1 681  ? 177.140 197.332 258.320 1.00 130.56 ? 681  GLU B CB   1 
ATOM   44853 C CG   . GLU B 1 681  ? 176.454 197.900 259.548 1.00 131.09 ? 681  GLU B CG   1 
ATOM   44854 C CD   . GLU B 1 681  ? 175.844 199.264 259.277 1.00 130.68 ? 681  GLU B CD   1 
ATOM   44855 O OE1  . GLU B 1 681  ? 175.298 199.464 258.173 1.00 130.03 ? 681  GLU B OE1  1 
ATOM   44856 O OE2  . GLU B 1 681  ? 175.914 200.138 260.167 1.00 126.88 ? 681  GLU B OE2  1 
ATOM   44857 H H    . GLU B 1 681  ? 179.144 198.392 259.151 1.00 130.15 ? 681  GLU B H    1 
ATOM   44858 H HA   . GLU B 1 681  ? 178.356 195.985 259.295 1.00 129.53 ? 681  GLU B HA   1 
ATOM   44859 H HB2  . GLU B 1 681  ? 177.295 198.067 257.707 1.00 130.12 ? 681  GLU B HB2  1 
ATOM   44860 H HB3  . GLU B 1 681  ? 176.532 196.694 257.913 1.00 129.73 ? 681  GLU B HB3  1 
ATOM   44861 H HG2  . GLU B 1 681  ? 175.742 197.302 259.821 1.00 130.74 ? 681  GLU B HG2  1 
ATOM   44862 H HG3  . GLU B 1 681  ? 177.104 197.999 260.260 1.00 130.02 ? 681  GLU B HG3  1 
ATOM   44863 N N    . MET B 1 682  ? 179.365 196.681 256.336 1.00 132.04 ? 682  MET B N    1 
ATOM   44864 C CA   . MET B 1 682  ? 179.795 196.137 255.060 1.00 130.09 ? 682  MET B CA   1 
ATOM   44865 C C    . MET B 1 682  ? 180.933 195.163 255.291 1.00 132.71 ? 682  MET B C    1 
ATOM   44866 O O    . MET B 1 682  ? 180.751 193.956 255.140 1.00 133.40 ? 682  MET B O    1 
ATOM   44867 C CB   . MET B 1 682  ? 180.245 197.238 254.110 1.00 128.10 ? 682  MET B CB   1 
ATOM   44868 C CG   . MET B 1 682  ? 179.109 197.881 253.346 1.00 130.36 ? 682  MET B CG   1 
ATOM   44869 S SD   . MET B 1 682  ? 178.495 196.828 252.030 1.00 133.08 ? 682  MET B SD   1 
ATOM   44870 C CE   . MET B 1 682  ? 179.912 196.825 250.942 1.00 126.10 ? 682  MET B CE   1 
ATOM   44871 H H    . MET B 1 682  ? 179.426 197.540 256.387 1.00 130.89 ? 682  MET B H    1 
ATOM   44872 H HA   . MET B 1 682  ? 179.051 195.667 254.649 1.00 129.75 ? 682  MET B HA   1 
ATOM   44873 H HB2  . MET B 1 682  ? 180.710 197.925 254.607 1.00 128.11 ? 682  MET B HB2  1 
ATOM   44874 H HB3  . MET B 1 682  ? 180.853 196.846 253.465 1.00 128.60 ? 682  MET B HB3  1 
ATOM   44875 H HG2  . MET B 1 682  ? 178.378 198.040 253.963 1.00 128.43 ? 682  MET B HG2  1 
ATOM   44876 H HG3  . MET B 1 682  ? 179.413 198.716 252.953 1.00 128.02 ? 682  MET B HG3  1 
ATOM   44877 H HE1  . MET B 1 682  ? 179.681 197.257 250.107 1.00 123.92 ? 682  MET B HE1  1 
ATOM   44878 H HE2  . MET B 1 682  ? 180.623 197.304 251.381 1.00 125.89 ? 682  MET B HE2  1 
ATOM   44879 H HE3  . MET B 1 682  ? 180.189 195.913 250.779 1.00 124.51 ? 682  MET B HE3  1 
ATOM   44880 N N    . THR B 1 683  ? 182.072 195.663 255.766 1.00 134.02 ? 683  THR B N    1 
ATOM   44881 C CA   . THR B 1 683  ? 183.266 194.837 255.886 1.00 133.99 ? 683  THR B CA   1 
ATOM   44882 C C    . THR B 1 683  ? 182.915 193.520 256.569 1.00 133.39 ? 683  THR B C    1 
ATOM   44883 O O    . THR B 1 683  ? 183.302 192.448 256.088 1.00 130.13 ? 683  THR B O    1 
ATOM   44884 C CB   . THR B 1 683  ? 184.376 195.592 256.637 1.00 132.52 ? 683  THR B CB   1 
ATOM   44885 O OG1  . THR B 1 683  ? 185.655 195.091 256.235 1.00 129.40 ? 683  THR B OG1  1 
ATOM   44886 C CG2  . THR B 1 683  ? 184.239 195.457 258.150 1.00 130.19 ? 683  THR B CG2  1 
ATOM   44887 H H    . THR B 1 683  ? 182.178 196.477 256.023 1.00 131.93 ? 683  THR B H    1 
ATOM   44888 H HA   . THR B 1 683  ? 183.599 194.635 254.997 1.00 132.03 ? 683  THR B HA   1 
ATOM   44889 H HB   . THR B 1 683  ? 184.321 196.535 256.413 1.00 131.13 ? 683  THR B HB   1 
ATOM   44890 H HG1  . THR B 1 683  ? 186.259 195.460 256.687 1.00 129.78 ? 683  THR B HG1  1 
ATOM   44891 H HG21 . THR B 1 683  ? 184.864 196.053 258.592 1.00 130.13 ? 683  THR B HG21 1 
ATOM   44892 H HG22 . THR B 1 683  ? 183.342 195.691 258.419 1.00 130.56 ? 683  THR B HG22 1 
ATOM   44893 H HG23 . THR B 1 683  ? 184.428 194.546 258.426 1.00 130.72 ? 683  THR B HG23 1 
ATOM   44894 N N    . LYS B 1 684  ? 182.130 193.575 257.649 1.00 132.25 ? 684  LYS B N    1 
ATOM   44895 C CA   . LYS B 1 684  ? 181.812 192.344 258.370 1.00 131.54 ? 684  LYS B CA   1 
ATOM   44896 C C    . LYS B 1 684  ? 180.979 191.398 257.506 1.00 132.43 ? 684  LYS B C    1 
ATOM   44897 O O    . LYS B 1 684  ? 181.275 190.197 257.410 1.00 130.52 ? 684  LYS B O    1 
ATOM   44898 C CB   . LYS B 1 684  ? 181.094 192.682 259.679 1.00 129.53 ? 684  LYS B CB   1 
ATOM   44899 C CG   . LYS B 1 684  ? 180.457 191.490 260.423 1.00 129.68 ? 684  LYS B CG   1 
ATOM   44900 C CD   . LYS B 1 684  ? 179.097 191.001 259.891 1.00 130.28 ? 684  LYS B CD   1 
ATOM   44901 C CE   . LYS B 1 684  ? 178.133 192.127 259.536 1.00 130.59 ? 684  LYS B CE   1 
ATOM   44902 N NZ   . LYS B 1 684  ? 177.723 192.909 260.734 1.00 129.83 ? 684  LYS B NZ   1 
ATOM   44903 H H    . LYS B 1 684  ? 181.780 194.291 257.974 1.00 131.40 ? 684  LYS B H    1 
ATOM   44904 H HA   . LYS B 1 684  ? 182.642 191.892 258.591 1.00 131.22 ? 684  LYS B HA   1 
ATOM   44905 H HB2  . LYS B 1 684  ? 181.750 193.065 260.282 1.00 129.36 ? 684  LYS B HB2  1 
ATOM   44906 H HB3  . LYS B 1 684  ? 180.413 193.346 259.501 1.00 130.41 ? 684  LYS B HB3  1 
ATOM   44907 H HG2  . LYS B 1 684  ? 181.070 190.742 260.372 1.00 129.89 ? 684  LYS B HG2  1 
ATOM   44908 H HG3  . LYS B 1 684  ? 180.330 191.741 261.351 1.00 129.31 ? 684  LYS B HG3  1 
ATOM   44909 H HD2  . LYS B 1 684  ? 179.229 190.454 259.104 1.00 130.43 ? 684  LYS B HD2  1 
ATOM   44910 H HD3  . LYS B 1 684  ? 178.675 190.466 260.583 1.00 129.29 ? 684  LYS B HD3  1 
ATOM   44911 H HE2  . LYS B 1 684  ? 178.533 192.727 258.889 1.00 130.51 ? 684  LYS B HE2  1 
ATOM   44912 H HE3  . LYS B 1 684  ? 177.331 191.734 259.160 1.00 130.05 ? 684  LYS B HE3  1 
ATOM   44913 H HZ1  . LYS B 1 684  ? 177.198 193.585 260.491 1.00 129.56 ? 684  LYS B HZ1  1 
ATOM   44914 H HZ2  . LYS B 1 684  ? 177.279 192.387 261.303 1.00 129.50 ? 684  LYS B HZ2  1 
ATOM   44915 H HZ3  . LYS B 1 684  ? 178.443 193.237 261.143 1.00 129.82 ? 684  LYS B HZ3  1 
ATOM   44916 N N    . PHE B 1 685  ? 179.923 191.918 256.871 1.00 132.35 ? 685  PHE B N    1 
ATOM   44917 C CA   . PHE B 1 685  ? 179.036 191.057 256.091 1.00 129.63 ? 685  PHE B CA   1 
ATOM   44918 C C    . PHE B 1 685  ? 179.751 190.501 254.865 1.00 131.14 ? 685  PHE B C    1 
ATOM   44919 O O    . PHE B 1 685  ? 179.578 189.328 254.514 1.00 131.25 ? 685  PHE B O    1 
ATOM   44920 C CB   . PHE B 1 685  ? 177.787 191.841 255.686 1.00 130.28 ? 685  PHE B CB   1 
ATOM   44921 C CG   . PHE B 1 685  ? 177.023 191.234 254.541 1.00 132.70 ? 685  PHE B CG   1 
ATOM   44922 C CD1  . PHE B 1 685  ? 176.662 189.896 254.560 1.00 129.71 ? 685  PHE B CD1  1 
ATOM   44923 C CD2  . PHE B 1 685  ? 176.664 192.004 253.450 1.00 133.69 ? 685  PHE B CD2  1 
ATOM   44924 C CE1  . PHE B 1 685  ? 175.956 189.341 253.512 1.00 130.29 ? 685  PHE B CE1  1 
ATOM   44925 C CE2  . PHE B 1 685  ? 175.960 191.454 252.396 1.00 130.96 ? 685  PHE B CE2  1 
ATOM   44926 C CZ   . PHE B 1 685  ? 175.603 190.121 252.428 1.00 130.46 ? 685  PHE B CZ   1 
ATOM   44927 H H    . PHE B 1 685  ? 179.703 192.751 256.875 1.00 131.72 ? 685  PHE B H    1 
ATOM   44928 H HA   . PHE B 1 685  ? 178.756 190.310 256.643 1.00 130.10 ? 685  PHE B HA   1 
ATOM   44929 H HB2  . PHE B 1 685  ? 177.188 191.884 256.448 1.00 130.17 ? 685  PHE B HB2  1 
ATOM   44930 H HB3  . PHE B 1 685  ? 178.051 192.736 255.424 1.00 130.78 ? 685  PHE B HB3  1 
ATOM   44931 H HD1  . PHE B 1 685  ? 176.894 189.367 255.289 1.00 129.79 ? 685  PHE B HD1  1 
ATOM   44932 H HD2  . PHE B 1 685  ? 176.900 192.902 253.425 1.00 131.03 ? 685  PHE B HD2  1 
ATOM   44933 H HE1  . PHE B 1 685  ? 175.719 188.442 253.534 1.00 130.31 ? 685  PHE B HE1  1 
ATOM   44934 H HE2  . PHE B 1 685  ? 175.724 191.981 251.667 1.00 128.42 ? 685  PHE B HE2  1 
ATOM   44935 H HZ   . PHE B 1 685  ? 175.130 189.748 251.720 1.00 129.49 ? 685  PHE B HZ   1 
ATOM   44936 N N    . MET B 1 686  ? 180.548 191.337 254.196 1.00 132.51 ? 686  MET B N    1 
ATOM   44937 C CA   . MET B 1 686  ? 181.356 190.884 253.069 1.00 131.00 ? 686  MET B CA   1 
ATOM   44938 C C    . MET B 1 686  ? 182.302 189.771 253.488 1.00 131.81 ? 686  MET B C    1 
ATOM   44939 O O    . MET B 1 686  ? 182.507 188.810 252.740 1.00 129.76 ? 686  MET B O    1 
ATOM   44940 C CB   . MET B 1 686  ? 182.162 192.046 252.481 1.00 132.33 ? 686  MET B CB   1 
ATOM   44941 C CG   . MET B 1 686  ? 181.361 193.297 252.134 1.00 133.74 ? 686  MET B CG   1 
ATOM   44942 S SD   . MET B 1 686  ? 182.312 194.840 252.172 1.00 136.14 ? 686  MET B SD   1 
ATOM   44943 C CE   . MET B 1 686  ? 184.019 194.286 252.094 1.00 129.65 ? 686  MET B CE   1 
ATOM   44944 H H    . MET B 1 686  ? 180.635 192.171 254.381 1.00 132.20 ? 686  MET B H    1 
ATOM   44945 H HA   . MET B 1 686  ? 180.765 190.550 252.375 1.00 130.68 ? 686  MET B HA   1 
ATOM   44946 H HB2  . MET B 1 686  ? 182.818 192.291 253.148 1.00 132.09 ? 686  MET B HB2  1 
ATOM   44947 H HB3  . MET B 1 686  ? 182.606 191.745 251.674 1.00 131.85 ? 686  MET B HB3  1 
ATOM   44948 H HG2  . MET B 1 686  ? 181.010 193.194 251.236 1.00 131.97 ? 686  MET B HG2  1 
ATOM   44949 H HG3  . MET B 1 686  ? 180.628 193.391 252.760 1.00 132.40 ? 686  MET B HG3  1 
ATOM   44950 H HE1  . MET B 1 686  ? 184.594 195.060 251.996 1.00 130.21 ? 686  MET B HE1  1 
ATOM   44951 H HE2  . MET B 1 686  ? 184.248 193.820 252.913 1.00 130.66 ? 686  MET B HE2  1 
ATOM   44952 H HE3  . MET B 1 686  ? 184.127 193.696 251.331 1.00 130.60 ? 686  MET B HE3  1 
ATOM   44953 N N    . ALA B 1 687  ? 182.913 189.892 254.669 1.00 133.87 ? 687  ALA B N    1 
ATOM   44954 C CA   . ALA B 1 687  ? 183.802 188.834 255.137 1.00 132.30 ? 687  ALA B CA   1 
ATOM   44955 C C    . ALA B 1 687  ? 183.034 187.535 255.358 1.00 132.49 ? 687  ALA B C    1 
ATOM   44956 O O    . ALA B 1 687  ? 183.443 186.465 254.879 1.00 132.28 ? 687  ALA B O    1 
ATOM   44957 C CB   . ALA B 1 687  ? 184.503 189.273 256.420 1.00 129.21 ? 687  ALA B CB   1 
ATOM   44958 H H    . ALA B 1 687  ? 182.831 190.561 255.204 1.00 132.18 ? 687  ALA B H    1 
ATOM   44959 H HA   . ALA B 1 687  ? 184.480 188.673 254.462 1.00 131.62 ? 687  ALA B HA   1 
ATOM   44960 H HB1  . ALA B 1 687  ? 185.081 188.556 256.724 1.00 130.07 ? 687  ALA B HB1  1 
ATOM   44961 H HB2  . ALA B 1 687  ? 185.030 190.066 256.233 1.00 129.58 ? 687  ALA B HB2  1 
ATOM   44962 H HB3  . ALA B 1 687  ? 183.833 189.471 257.093 1.00 130.11 ? 687  ALA B HB3  1 
ATOM   44963 N N    . GLU B 1 688  ? 181.908 187.611 256.075 1.00 131.49 ? 688  GLU B N    1 
ATOM   44964 C CA   . GLU B 1 688  ? 181.099 186.414 256.286 1.00 130.54 ? 688  GLU B CA   1 
ATOM   44965 C C    . GLU B 1 688  ? 180.735 185.778 254.952 1.00 131.06 ? 688  GLU B C    1 
ATOM   44966 O O    . GLU B 1 688  ? 180.782 184.553 254.796 1.00 130.82 ? 688  GLU B O    1 
ATOM   44967 C CB   . GLU B 1 688  ? 179.836 186.749 257.084 1.00 129.49 ? 688  GLU B CB   1 
ATOM   44968 C CG   . GLU B 1 688  ? 178.606 185.933 256.673 1.00 129.35 ? 688  GLU B CG   1 
ATOM   44969 C CD   . GLU B 1 688  ? 177.412 186.173 257.573 1.00 127.67 ? 688  GLU B CD   1 
ATOM   44970 O OE1  . GLU B 1 688  ? 177.602 186.691 258.694 1.00 126.61 ? 688  GLU B OE1  1 
ATOM   44971 O OE2  . GLU B 1 688  ? 176.281 185.838 257.161 1.00 125.42 ? 688  GLU B OE2  1 
ATOM   44972 H H    . GLU B 1 688  ? 181.601 188.326 256.442 1.00 130.88 ? 688  GLU B H    1 
ATOM   44973 H HA   . GLU B 1 688  ? 181.614 185.770 256.796 1.00 130.36 ? 688  GLU B HA   1 
ATOM   44974 H HB2  . GLU B 1 688  ? 180.005 186.574 258.022 1.00 128.85 ? 688  GLU B HB2  1 
ATOM   44975 H HB3  . GLU B 1 688  ? 179.624 187.687 256.956 1.00 129.94 ? 688  GLU B HB3  1 
ATOM   44976 H HG2  . GLU B 1 688  ? 178.340 186.183 255.774 1.00 129.10 ? 688  GLU B HG2  1 
ATOM   44977 H HG3  . GLU B 1 688  ? 178.823 184.989 256.706 1.00 128.79 ? 688  GLU B HG3  1 
ATOM   44978 N N    . LEU B 1 689  ? 180.361 186.605 253.975 1.00 131.44 ? 689  LEU B N    1 
ATOM   44979 C CA   . LEU B 1 689  ? 180.079 186.104 252.636 1.00 129.99 ? 689  LEU B CA   1 
ATOM   44980 C C    . LEU B 1 689  ? 181.286 185.366 252.073 1.00 130.64 ? 689  LEU B C    1 
ATOM   44981 O O    . LEU B 1 689  ? 181.210 184.180 251.745 1.00 133.01 ? 689  LEU B O    1 
ATOM   44982 C CB   . LEU B 1 689  ? 179.694 187.263 251.719 1.00 131.52 ? 689  LEU B CB   1 
ATOM   44983 C CG   . LEU B 1 689  ? 178.203 187.516 251.516 1.00 130.60 ? 689  LEU B CG   1 
ATOM   44984 C CD1  . LEU B 1 689  ? 178.010 188.850 250.817 1.00 128.95 ? 689  LEU B CD1  1 
ATOM   44985 C CD2  . LEU B 1 689  ? 177.572 186.388 250.723 1.00 129.70 ? 689  LEU B CD2  1 
ATOM   44986 H H    . LEU B 1 689  ? 180.261 187.453 254.066 1.00 131.19 ? 689  LEU B H    1 
ATOM   44987 H HA   . LEU B 1 689  ? 179.337 185.483 252.679 1.00 130.14 ? 689  LEU B HA   1 
ATOM   44988 H HB2  . LEU B 1 689  ? 180.081 188.079 252.073 1.00 131.14 ? 689  LEU B HB2  1 
ATOM   44989 H HB3  . LEU B 1 689  ? 180.068 187.082 250.844 1.00 131.56 ? 689  LEU B HB3  1 
ATOM   44990 H HG   . LEU B 1 689  ? 177.768 187.560 252.381 1.00 130.28 ? 689  LEU B HG   1 
ATOM   44991 H HD11 . LEU B 1 689  ? 177.109 188.894 250.463 1.00 128.18 ? 689  LEU B HD11 1 
ATOM   44992 H HD12 . LEU B 1 689  ? 178.154 189.565 251.456 1.00 129.18 ? 689  LEU B HD12 1 
ATOM   44993 H HD13 . LEU B 1 689  ? 178.652 188.921 250.093 1.00 128.79 ? 689  LEU B HD13 1 
ATOM   44994 H HD21 . LEU B 1 689  ? 176.611 186.506 250.725 1.00 128.52 ? 689  LEU B HD21 1 
ATOM   44995 H HD22 . LEU B 1 689  ? 177.912 186.414 249.815 1.00 128.27 ? 689  LEU B HD22 1 
ATOM   44996 H HD23 . LEU B 1 689  ? 177.795 185.542 251.139 1.00 130.02 ? 689  LEU B HD23 1 
ATOM   44997 N N    . SER B 1 690  ? 182.416 186.064 251.967 1.00 132.18 ? 690  SER B N    1 
ATOM   44998 C CA   . SER B 1 690  ? 183.646 185.500 251.427 1.00 131.66 ? 690  SER B CA   1 
ATOM   44999 C C    . SER B 1 690  ? 183.914 184.126 252.022 1.00 133.37 ? 690  SER B C    1 
ATOM   45000 O O    . SER B 1 690  ? 184.444 183.243 251.339 1.00 128.71 ? 690  SER B O    1 
ATOM   45001 C CB   . SER B 1 690  ? 184.828 186.433 251.698 1.00 130.93 ? 690  SER B CB   1 
ATOM   45002 O OG   . SER B 1 690  ? 184.897 186.778 253.069 1.00 131.53 ? 690  SER B OG   1 
ATOM   45003 H H    . SER B 1 690  ? 182.494 186.885 252.209 1.00 131.59 ? 690  SER B H    1 
ATOM   45004 H HA   . SER B 1 690  ? 183.555 185.400 250.465 1.00 130.66 ? 690  SER B HA   1 
ATOM   45005 H HB2  . SER B 1 690  ? 185.650 185.983 251.443 1.00 130.52 ? 690  SER B HB2  1 
ATOM   45006 H HB3  . SER B 1 690  ? 184.717 187.242 251.174 1.00 130.97 ? 690  SER B HB3  1 
ATOM   45007 H HG   . SER B 1 690  ? 185.553 187.284 253.206 1.00 131.04 ? 690  SER B HG   1 
ATOM   45008 N N    . ALA B 1 691  ? 183.561 183.935 253.295 1.00 136.99 ? 691  ALA B N    1 
ATOM   45009 C CA   . ALA B 1 691  ? 183.658 182.602 253.884 1.00 134.91 ? 691  ALA B CA   1 
ATOM   45010 C C    . ALA B 1 691  ? 182.922 181.580 253.020 1.00 135.42 ? 691  ALA B C    1 
ATOM   45011 O O    . ALA B 1 691  ? 183.524 180.629 252.508 1.00 132.39 ? 691  ALA B O    1 
ATOM   45012 C CB   . ALA B 1 691  ? 183.102 182.613 255.308 1.00 129.52 ? 691  ALA B CB   1 
ATOM   45013 H H    . ALA B 1 691  ? 183.270 184.545 253.826 1.00 133.66 ? 691  ALA B H    1 
ATOM   45014 H HA   . ALA B 1 691  ? 184.591 182.343 253.925 1.00 133.11 ? 691  ALA B HA   1 
ATOM   45015 H HB1  . ALA B 1 691  ? 183.364 181.791 255.753 1.00 130.41 ? 691  ALA B HB1  1 
ATOM   45016 H HB2  . ALA B 1 691  ? 183.469 183.376 255.782 1.00 130.22 ? 691  ALA B HB2  1 
ATOM   45017 H HB3  . ALA B 1 691  ? 182.137 182.679 255.272 1.00 130.92 ? 691  ALA B HB3  1 
ATOM   45018 N N    . GLN B 1 692  ? 181.615 181.764 252.848 1.00 135.65 ? 692  GLN B N    1 
ATOM   45019 C CA   . GLN B 1 692  ? 180.863 180.958 251.896 1.00 132.84 ? 692  GLN B CA   1 
ATOM   45020 C C    . GLN B 1 692  ? 181.266 181.323 250.470 1.00 133.29 ? 692  GLN B C    1 
ATOM   45021 O O    . GLN B 1 692  ? 181.656 182.458 250.184 1.00 135.39 ? 692  GLN B O    1 
ATOM   45022 C CB   . GLN B 1 692  ? 179.355 181.157 252.086 1.00 131.76 ? 692  GLN B CB   1 
ATOM   45023 C CG   . GLN B 1 692  ? 178.902 182.612 252.191 1.00 135.20 ? 692  GLN B CG   1 
ATOM   45024 C CD   . GLN B 1 692  ? 177.404 182.755 252.380 1.00 135.55 ? 692  GLN B CD   1 
ATOM   45025 O OE1  . GLN B 1 692  ? 176.908 182.773 253.507 1.00 132.22 ? 692  GLN B OE1  1 
ATOM   45026 N NE2  . GLN B 1 692  ? 176.676 182.874 251.275 1.00 134.63 ? 692  GLN B NE2  1 
ATOM   45027 H H    . GLN B 1 692  ? 181.149 182.343 253.276 1.00 133.92 ? 692  GLN B H    1 
ATOM   45028 H HA   . GLN B 1 692  ? 181.065 180.019 252.037 1.00 133.08 ? 692  GLN B HA   1 
ATOM   45029 H HB2  . GLN B 1 692  ? 178.893 180.763 251.330 1.00 132.64 ? 692  GLN B HB2  1 
ATOM   45030 H HB3  . GLN B 1 692  ? 179.085 180.708 252.902 1.00 132.10 ? 692  GLN B HB3  1 
ATOM   45031 H HG2  . GLN B 1 692  ? 179.332 183.031 252.952 1.00 133.51 ? 692  GLN B HG2  1 
ATOM   45032 H HG3  . GLN B 1 692  ? 179.142 183.079 251.376 1.00 134.12 ? 692  GLN B HG3  1 
ATOM   45033 H HE21 . GLN B 1 692  ? 177.059 182.862 250.505 1.00 133.85 ? 692  GLN B HE21 1 
ATOM   45034 H HE22 . GLN B 1 692  ? 175.823 182.960 251.330 1.00 132.92 ? 692  GLN B HE22 1 
ATOM   45035 N N    . GLY B 1 693  ? 181.191 180.347 249.567 1.00 131.02 ? 693  GLY B N    1 
ATOM   45036 C CA   . GLY B 1 693  ? 181.620 180.618 248.210 1.00 131.13 ? 693  GLY B CA   1 
ATOM   45037 C C    . GLY B 1 693  ? 180.793 181.708 247.562 1.00 132.77 ? 693  GLY B C    1 
ATOM   45038 O O    . GLY B 1 693  ? 179.684 181.457 247.078 1.00 131.98 ? 693  GLY B O    1 
ATOM   45039 H H    . GLY B 1 693  ? 180.907 179.550 249.713 1.00 131.93 ? 693  GLY B H    1 
ATOM   45040 H HA2  . GLY B 1 693  ? 182.549 180.895 248.213 1.00 131.53 ? 693  GLY B HA2  1 
ATOM   45041 H HA3  . GLY B 1 693  ? 181.539 179.810 247.677 1.00 131.19 ? 693  GLY B HA3  1 
ATOM   45042 N N    . VAL B 1 694  ? 181.349 182.919 247.519 1.00 132.05 ? 694  VAL B N    1 
ATOM   45043 C CA   . VAL B 1 694  ? 180.712 184.089 246.920 1.00 129.21 ? 694  VAL B CA   1 
ATOM   45044 C C    . VAL B 1 694  ? 181.820 185.079 246.587 1.00 128.80 ? 694  VAL B C    1 
ATOM   45045 O O    . VAL B 1 694  ? 182.732 185.294 247.393 1.00 129.38 ? 694  VAL B O    1 
ATOM   45046 C CB   . VAL B 1 694  ? 179.665 184.749 247.845 1.00 128.63 ? 694  VAL B CB   1 
ATOM   45047 C CG1  . VAL B 1 694  ? 178.715 185.614 247.029 1.00 126.91 ? 694  VAL B CG1  1 
ATOM   45048 C CG2  . VAL B 1 694  ? 178.875 183.722 248.652 1.00 128.49 ? 694  VAL B CG2  1 
ATOM   45049 H H    . VAL B 1 694  ? 182.123 183.094 247.849 1.00 131.48 ? 694  VAL B H    1 
ATOM   45050 H HA   . VAL B 1 694  ? 180.273 183.831 246.096 1.00 128.93 ? 694  VAL B HA   1 
ATOM   45051 H HB   . VAL B 1 694  ? 180.125 185.327 248.473 1.00 129.54 ? 694  VAL B HB   1 
ATOM   45052 H HG11 . VAL B 1 694  ? 178.042 185.988 247.619 1.00 125.93 ? 694  VAL B HG11 1 
ATOM   45053 H HG12 . VAL B 1 694  ? 179.219 186.327 246.608 1.00 126.11 ? 694  VAL B HG12 1 
ATOM   45054 H HG13 . VAL B 1 694  ? 178.290 185.064 246.351 1.00 125.53 ? 694  VAL B HG13 1 
ATOM   45055 H HG21 . VAL B 1 694  ? 178.235 184.191 249.208 1.00 129.33 ? 694  VAL B HG21 1 
ATOM   45056 H HG22 . VAL B 1 694  ? 178.407 183.130 248.045 1.00 129.77 ? 694  VAL B HG22 1 
ATOM   45057 H HG23 . VAL B 1 694  ? 179.483 183.218 249.215 1.00 130.49 ? 694  VAL B HG23 1 
ATOM   45058 N N    . THR B 1 695  ? 181.755 185.690 245.404 1.00 125.69 ? 695  THR B N    1 
ATOM   45059 C CA   . THR B 1 695  ? 182.782 186.640 244.974 1.00 125.02 ? 695  THR B CA   1 
ATOM   45060 C C    . THR B 1 695  ? 182.378 188.038 245.434 1.00 127.31 ? 695  THR B C    1 
ATOM   45061 O O    . THR B 1 695  ? 181.710 188.786 244.722 1.00 130.06 ? 695  THR B O    1 
ATOM   45062 C CB   . THR B 1 695  ? 182.988 186.574 243.464 1.00 126.33 ? 695  THR B CB   1 
ATOM   45063 O OG1  . THR B 1 695  ? 184.005 187.507 243.075 1.00 129.95 ? 695  THR B OG1  1 
ATOM   45064 C CG2  . THR B 1 695  ? 181.702 186.885 242.709 1.00 123.96 ? 695  THR B CG2  1 
ATOM   45065 H H    . THR B 1 695  ? 181.124 185.571 244.833 1.00 126.37 ? 695  THR B H    1 
ATOM   45066 H HA   . THR B 1 695  ? 183.623 186.415 245.402 1.00 125.95 ? 695  THR B HA   1 
ATOM   45067 H HB   . THR B 1 695  ? 183.270 185.678 243.221 1.00 126.34 ? 695  THR B HB   1 
ATOM   45068 H HG1  . THR B 1 695  ? 183.731 188.293 243.187 1.00 128.40 ? 695  THR B HG1  1 
ATOM   45069 H HG21 . THR B 1 695  ? 181.834 187.654 242.133 1.00 124.37 ? 695  THR B HG21 1 
ATOM   45070 H HG22 . THR B 1 695  ? 181.446 186.124 242.164 1.00 124.89 ? 695  THR B HG22 1 
ATOM   45071 H HG23 . THR B 1 695  ? 180.986 187.079 243.332 1.00 125.06 ? 695  THR B HG23 1 
ATOM   45072 N N    . VAL B 1 696  ? 182.799 188.397 246.644 1.00 125.77 ? 696  VAL B N    1 
ATOM   45073 C CA   . VAL B 1 696  ? 182.557 189.751 247.172 1.00 125.33 ? 696  VAL B CA   1 
ATOM   45074 C C    . VAL B 1 696  ? 183.726 190.602 246.691 1.00 126.73 ? 696  VAL B C    1 
ATOM   45075 O O    . VAL B 1 696  ? 184.726 190.814 247.383 1.00 125.93 ? 696  VAL B O    1 
ATOM   45076 C CB   . VAL B 1 696  ? 182.402 189.763 248.697 1.00 127.72 ? 696  VAL B CB   1 
ATOM   45077 C CG1  . VAL B 1 696  ? 181.717 191.050 249.155 1.00 127.84 ? 696  VAL B CG1  1 
ATOM   45078 C CG2  . VAL B 1 696  ? 181.621 188.545 249.160 1.00 129.76 ? 696  VAL B CG2  1 
ATOM   45079 H H    . VAL B 1 696  ? 183.227 187.881 247.182 1.00 126.51 ? 696  VAL B H    1 
ATOM   45080 H HA   . VAL B 1 696  ? 181.744 190.104 246.779 1.00 124.93 ? 696  VAL B HA   1 
ATOM   45081 H HB   . VAL B 1 696  ? 183.280 189.728 249.106 1.00 128.23 ? 696  VAL B HB   1 
ATOM   45082 H HG11 . VAL B 1 696  ? 181.213 190.871 249.964 1.00 128.65 ? 696  VAL B HG11 1 
ATOM   45083 H HG12 . VAL B 1 696  ? 182.395 191.720 249.333 1.00 127.47 ? 696  VAL B HG12 1 
ATOM   45084 H HG13 . VAL B 1 696  ? 181.120 191.361 248.458 1.00 125.74 ? 696  VAL B HG13 1 
ATOM   45085 H HG21 . VAL B 1 696  ? 181.377 188.669 250.091 1.00 130.08 ? 696  VAL B HG21 1 
ATOM   45086 H HG22 . VAL B 1 696  ? 180.822 188.456 248.617 1.00 128.21 ? 696  VAL B HG22 1 
ATOM   45087 H HG23 . VAL B 1 696  ? 182.176 187.756 249.068 1.00 129.12 ? 696  VAL B HG23 1 
ATOM   45088 N N    . LYS B 1 697  ? 183.596 191.103 245.465 1.00 126.54 ? 697  LYS B N    1 
ATOM   45089 C CA   . LYS B 1 697  ? 184.618 191.945 244.847 1.00 126.49 ? 697  LYS B CA   1 
ATOM   45090 C C    . LYS B 1 697  ? 184.229 193.399 245.088 1.00 125.40 ? 697  LYS B C    1 
ATOM   45091 O O    . LYS B 1 697  ? 183.334 193.934 244.431 1.00 124.15 ? 697  LYS B O    1 
ATOM   45092 C CB   . LYS B 1 697  ? 184.744 191.627 243.362 1.00 123.13 ? 697  LYS B CB   1 
ATOM   45093 C CG   . LYS B 1 697  ? 186.097 192.011 242.756 1.00 122.34 ? 697  LYS B CG   1 
ATOM   45094 C CD   . LYS B 1 697  ? 186.077 192.287 241.241 1.00 121.95 ? 697  LYS B CD   1 
ATOM   45095 C CE   . LYS B 1 697  ? 184.978 193.247 240.776 1.00 121.72 ? 697  LYS B CE   1 
ATOM   45096 N NZ   . LYS B 1 697  ? 184.856 193.250 239.293 1.00 117.34 ? 697  LYS B NZ   1 
ATOM   45097 H H    . LYS B 1 697  ? 182.914 190.964 244.961 1.00 124.97 ? 697  LYS B H    1 
ATOM   45098 H HA   . LYS B 1 697  ? 185.476 191.780 245.269 1.00 126.07 ? 697  LYS B HA   1 
ATOM   45099 H HB2  . LYS B 1 697  ? 184.633 190.670 243.244 1.00 123.84 ? 697  LYS B HB2  1 
ATOM   45100 H HB3  . LYS B 1 697  ? 184.033 192.091 242.902 1.00 123.07 ? 697  LYS B HB3  1 
ATOM   45101 H HG2  . LYS B 1 697  ? 186.413 192.816 243.196 1.00 122.63 ? 697  LYS B HG2  1 
ATOM   45102 H HG3  . LYS B 1 697  ? 186.724 191.289 242.916 1.00 123.10 ? 697  LYS B HG3  1 
ATOM   45103 H HD2  . LYS B 1 697  ? 186.930 192.670 240.983 1.00 121.54 ? 697  LYS B HD2  1 
ATOM   45104 H HD3  . LYS B 1 697  ? 185.945 191.447 240.776 1.00 122.29 ? 697  LYS B HD3  1 
ATOM   45105 H HE2  . LYS B 1 697  ? 184.118 192.978 241.126 1.00 121.96 ? 697  LYS B HE2  1 
ATOM   45106 H HE3  . LYS B 1 697  ? 185.193 194.147 241.067 1.00 121.97 ? 697  LYS B HE3  1 
ATOM   45107 H HZ1  . LYS B 1 697  ? 184.200 193.797 239.044 1.00 118.15 ? 697  LYS B HZ1  1 
ATOM   45108 H HZ2  . LYS B 1 697  ? 185.617 193.527 238.925 1.00 117.36 ? 697  LYS B HZ2  1 
ATOM   45109 H HZ3  . LYS B 1 697  ? 184.676 192.429 239.002 1.00 118.11 ? 697  LYS B HZ3  1 
ATOM   45110 N N    . GLU B 1 698  ? 184.908 194.038 246.036 1.00 125.55 ? 698  GLU B N    1 
ATOM   45111 C CA   . GLU B 1 698  ? 184.571 195.404 246.409 1.00 124.89 ? 698  GLU B CA   1 
ATOM   45112 C C    . GLU B 1 698  ? 184.861 196.362 245.259 1.00 125.27 ? 698  GLU B C    1 
ATOM   45113 O O    . GLU B 1 698  ? 185.755 196.136 244.439 1.00 122.80 ? 698  GLU B O    1 
ATOM   45114 C CB   . GLU B 1 698  ? 185.357 195.823 247.651 1.00 123.47 ? 698  GLU B CB   1 
ATOM   45115 C CG   . GLU B 1 698  ? 184.782 197.037 248.368 1.00 125.38 ? 698  GLU B CG   1 
ATOM   45116 C CD   . GLU B 1 698  ? 185.574 198.305 248.112 1.00 126.95 ? 698  GLU B CD   1 
ATOM   45117 O OE1  . GLU B 1 698  ? 186.233 198.397 247.054 1.00 126.10 ? 698  GLU B OE1  1 
ATOM   45118 O OE2  . GLU B 1 698  ? 185.536 199.213 248.969 1.00 125.66 ? 698  GLU B OE2  1 
ATOM   45119 H H    . GLU B 1 698  ? 185.564 193.702 246.477 1.00 125.14 ? 698  GLU B H    1 
ATOM   45120 H HA   . GLU B 1 698  ? 183.625 195.452 246.614 1.00 124.27 ? 698  GLU B HA   1 
ATOM   45121 H HB2  . GLU B 1 698  ? 185.359 195.085 248.280 1.00 124.20 ? 698  GLU B HB2  1 
ATOM   45122 H HB3  . GLU B 1 698  ? 186.266 196.032 247.390 1.00 124.25 ? 698  GLU B HB3  1 
ATOM   45123 H HG2  . GLU B 1 698  ? 183.875 197.184 248.064 1.00 124.78 ? 698  GLU B HG2  1 
ATOM   45124 H HG3  . GLU B 1 698  ? 184.788 196.869 249.323 1.00 125.15 ? 698  GLU B HG3  1 
ATOM   45125 N N    . VAL B 1 699  ? 184.089 197.445 245.208 1.00 126.11 ? 699  VAL B N    1 
ATOM   45126 C CA   . VAL B 1 699  ? 184.216 198.464 244.174 1.00 123.33 ? 699  VAL B CA   1 
ATOM   45127 C C    . VAL B 1 699  ? 184.381 199.819 244.847 1.00 125.03 ? 699  VAL B C    1 
ATOM   45128 O O    . VAL B 1 699  ? 183.722 200.109 245.852 1.00 124.87 ? 699  VAL B O    1 
ATOM   45129 C CB   . VAL B 1 699  ? 182.998 198.475 243.227 1.00 120.16 ? 699  VAL B CB   1 
ATOM   45130 C CG1  . VAL B 1 699  ? 181.749 198.947 243.959 1.00 120.44 ? 699  VAL B CG1  1 
ATOM   45131 C CG2  . VAL B 1 699  ? 183.275 199.355 242.017 1.00 118.61 ? 699  VAL B CG2  1 
ATOM   45132 H H    . VAL B 1 699  ? 183.467 197.613 245.778 1.00 124.56 ? 699  VAL B H    1 
ATOM   45133 H HA   . VAL B 1 699  ? 185.010 198.292 243.646 1.00 123.19 ? 699  VAL B HA   1 
ATOM   45134 H HB   . VAL B 1 699  ? 182.836 197.572 242.911 1.00 121.01 ? 699  VAL B HB   1 
ATOM   45135 H HG11 . VAL B 1 699  ? 180.976 198.798 243.392 1.00 120.56 ? 699  VAL B HG11 1 
ATOM   45136 H HG12 . VAL B 1 699  ? 181.655 198.443 244.782 1.00 121.56 ? 699  VAL B HG12 1 
ATOM   45137 H HG13 . VAL B 1 699  ? 181.831 199.893 244.159 1.00 121.36 ? 699  VAL B HG13 1 
ATOM   45138 H HG21 . VAL B 1 699  ? 182.502 199.338 241.431 1.00 119.40 ? 699  VAL B HG21 1 
ATOM   45139 H HG22 . VAL B 1 699  ? 183.442 200.262 242.317 1.00 119.83 ? 699  VAL B HG22 1 
ATOM   45140 H HG23 . VAL B 1 699  ? 184.053 199.012 241.549 1.00 119.18 ? 699  VAL B HG23 1 
ATOM   45141 N N    . ASN B 1 700  ? 185.265 200.646 244.295 1.00 124.63 ? 700  ASN B N    1 
ATOM   45142 C CA   . ASN B 1 700  ? 185.468 201.982 244.833 1.00 122.08 ? 700  ASN B CA   1 
ATOM   45143 C C    . ASN B 1 700  ? 184.235 202.842 244.590 1.00 124.25 ? 700  ASN B C    1 
ATOM   45144 O O    . ASN B 1 700  ? 183.637 202.815 243.511 1.00 125.31 ? 700  ASN B O    1 
ATOM   45145 C CB   . ASN B 1 700  ? 186.697 202.633 244.199 1.00 118.84 ? 700  ASN B CB   1 
ATOM   45146 C CG   . ASN B 1 700  ? 186.394 203.268 242.855 1.00 123.36 ? 700  ASN B CG   1 
ATOM   45147 O OD1  . ASN B 1 700  ? 186.423 202.602 241.820 1.00 120.16 ? 700  ASN B OD1  1 
ATOM   45148 N ND2  . ASN B 1 700  ? 186.104 204.565 242.864 1.00 124.02 ? 700  ASN B ND2  1 
ATOM   45149 H H    . ASN B 1 700  ? 185.753 200.457 243.613 1.00 123.56 ? 700  ASN B H    1 
ATOM   45150 H HA   . ASN B 1 700  ? 185.614 201.923 245.790 1.00 122.96 ? 700  ASN B HA   1 
ATOM   45151 H HB2  . ASN B 1 700  ? 187.027 203.327 244.790 1.00 120.48 ? 700  ASN B HB2  1 
ATOM   45152 H HB3  . ASN B 1 700  ? 187.380 201.958 244.065 1.00 120.47 ? 700  ASN B HB3  1 
ATOM   45153 H HD21 . ASN B 1 700  ? 185.925 204.970 242.127 1.00 120.05 ? 700  ASN B HD21 1 
ATOM   45154 H HD22 . ASN B 1 700  ? 186.094 204.997 243.608 1.00 123.03 ? 700  ASN B HD22 1 
ATOM   45155 N N    . SER B 1 701  ? 183.849 203.605 245.616 1.00 124.35 ? 701  SER B N    1 
ATOM   45156 C CA   . SER B 1 701  ? 182.721 204.521 245.507 1.00 124.99 ? 701  SER B CA   1 
ATOM   45157 C C    . SER B 1 701  ? 183.025 205.850 246.186 1.00 127.66 ? 701  SER B C    1 
ATOM   45158 O O    . SER B 1 701  ? 182.095 206.582 246.546 1.00 125.81 ? 701  SER B O    1 
ATOM   45159 C CB   . SER B 1 701  ? 181.459 203.900 246.117 1.00 123.29 ? 701  SER B CB   1 
ATOM   45160 O OG   . SER B 1 701  ? 181.776 203.123 247.259 1.00 123.64 ? 701  SER B OG   1 
ATOM   45161 H H    . SER B 1 701  ? 184.231 203.610 246.387 1.00 124.03 ? 701  SER B H    1 
ATOM   45162 H HA   . SER B 1 701  ? 182.544 204.699 244.570 1.00 124.05 ? 701  SER B HA   1 
ATOM   45163 H HB2  . SER B 1 701  ? 180.845 204.605 246.375 1.00 123.99 ? 701  SER B HB2  1 
ATOM   45164 H HB3  . SER B 1 701  ? 181.041 203.327 245.455 1.00 123.76 ? 701  SER B HB3  1 
ATOM   45165 H HG   . SER B 1 701  ? 181.078 202.783 247.579 1.00 123.91 ? 701  SER B HG   1 
ATOM   45166 N N    . ASN B 1 702  ? 184.303 206.183 246.364 1.00 127.05 ? 702  ASN B N    1 
ATOM   45167 C CA   . ASN B 1 702  ? 184.701 207.333 247.168 1.00 125.39 ? 702  ASN B CA   1 
ATOM   45168 C C    . ASN B 1 702  ? 184.153 207.212 248.586 1.00 125.32 ? 702  ASN B C    1 
ATOM   45169 O O    . ASN B 1 702  ? 183.800 208.210 249.218 1.00 127.74 ? 702  ASN B O    1 
ATOM   45170 C CB   . ASN B 1 702  ? 184.243 208.643 246.523 1.00 125.44 ? 702  ASN B CB   1 
ATOM   45171 C CG   . ASN B 1 702  ? 184.501 208.674 245.027 1.00 125.07 ? 702  ASN B CG   1 
ATOM   45172 O OD1  . ASN B 1 702  ? 183.965 207.860 244.276 1.00 125.61 ? 702  ASN B OD1  1 
ATOM   45173 N ND2  . ASN B 1 702  ? 185.317 209.625 244.586 1.00 120.78 ? 702  ASN B ND2  1 
ATOM   45174 H H    . ASN B 1 702  ? 184.967 205.754 246.024 1.00 125.13 ? 702  ASN B H    1 
ATOM   45175 H HA   . ASN B 1 702  ? 185.668 207.358 247.225 1.00 124.74 ? 702  ASN B HA   1 
ATOM   45176 H HB2  . ASN B 1 702  ? 183.289 208.750 246.666 1.00 124.96 ? 702  ASN B HB2  1 
ATOM   45177 H HB3  . ASN B 1 702  ? 184.723 209.383 246.927 1.00 123.45 ? 702  ASN B HB3  1 
ATOM   45178 H HD21 . ASN B 1 702  ? 185.492 209.685 243.746 1.00 119.12 ? 702  ASN B HD21 1 
ATOM   45179 H HD22 . ASN B 1 702  ? 185.671 210.180 245.139 1.00 120.22 ? 702  ASN B HD22 1 
ATOM   45180 N N    . ASN B 1 703  ? 184.077 205.979 249.090 1.00 125.22 ? 703  ASN B N    1 
ATOM   45181 C CA   . ASN B 1 703  ? 183.536 205.698 250.419 1.00 127.78 ? 703  ASN B CA   1 
ATOM   45182 C C    . ASN B 1 703  ? 182.075 206.161 250.526 1.00 126.94 ? 703  ASN B C    1 
ATOM   45183 O O    . ASN B 1 703  ? 181.654 206.842 251.459 1.00 128.06 ? 703  ASN B O    1 
ATOM   45184 C CB   . ASN B 1 703  ? 184.483 206.283 251.489 1.00 127.98 ? 703  ASN B CB   1 
ATOM   45185 C CG   . ASN B 1 703  ? 184.112 207.686 251.958 1.00 130.87 ? 703  ASN B CG   1 
ATOM   45186 O OD1  . ASN B 1 703  ? 183.178 207.890 252.729 1.00 130.15 ? 703  ASN B OD1  1 
ATOM   45187 N ND2  . ASN B 1 703  ? 184.885 208.665 251.503 1.00 129.41 ? 703  ASN B ND2  1 
ATOM   45188 H H    . ASN B 1 703  ? 184.341 205.275 248.672 1.00 125.49 ? 703  ASN B H    1 
ATOM   45189 H HA   . ASN B 1 703  ? 183.536 204.736 250.541 1.00 126.91 ? 703  ASN B HA   1 
ATOM   45190 H HB2  . ASN B 1 703  ? 184.464 205.703 252.264 1.00 127.65 ? 703  ASN B HB2  1 
ATOM   45191 H HB3  . ASN B 1 703  ? 185.384 206.315 251.130 1.00 127.43 ? 703  ASN B HB3  1 
ATOM   45192 H HD21 . ASN B 1 703  ? 185.537 208.485 250.971 1.00 128.14 ? 703  ASN B HD21 1 
ATOM   45193 H HD22 . ASN B 1 703  ? 184.731 209.476 251.736 1.00 128.87 ? 703  ASN B HD22 1 
ATOM   45194 N N    . ILE B 1 704  ? 181.279 205.706 249.553 1.00 123.06 ? 704  ILE B N    1 
ATOM   45195 C CA   . ILE B 1 704  ? 179.856 206.015 249.487 1.00 125.30 ? 704  ILE B CA   1 
ATOM   45196 C C    . ILE B 1 704  ? 179.082 204.733 249.204 1.00 125.16 ? 704  ILE B C    1 
ATOM   45197 O O    . ILE B 1 704  ? 179.613 203.766 248.655 1.00 125.48 ? 704  ILE B O    1 
ATOM   45198 C CB   . ILE B 1 704  ? 179.538 207.075 248.408 1.00 128.41 ? 704  ILE B CB   1 
ATOM   45199 C CG1  . ILE B 1 704  ? 180.497 208.261 248.521 1.00 125.08 ? 704  ILE B CG1  1 
ATOM   45200 C CG2  . ILE B 1 704  ? 178.097 207.549 248.534 1.00 126.04 ? 704  ILE B CG2  1 
ATOM   45201 C CD1  . ILE B 1 704  ? 180.271 209.119 249.746 1.00 123.98 ? 704  ILE B CD1  1 
ATOM   45202 H H    . ILE B 1 704  ? 181.553 205.209 248.908 1.00 124.72 ? 704  ILE B H    1 
ATOM   45203 H HA   . ILE B 1 704  ? 179.561 206.358 250.344 1.00 125.77 ? 704  ILE B HA   1 
ATOM   45204 H HB   . ILE B 1 704  ? 179.651 206.668 247.535 1.00 127.45 ? 704  ILE B HB   1 
ATOM   45205 H HG12 . ILE B 1 704  ? 181.410 207.938 248.541 1.00 125.29 ? 704  ILE B HG12 1 
ATOM   45206 H HG13 . ILE B 1 704  ? 180.373 208.828 247.744 1.00 124.97 ? 704  ILE B HG13 1 
ATOM   45207 H HG21 . ILE B 1 704  ? 178.011 208.410 248.098 1.00 125.44 ? 704  ILE B HG21 1 
ATOM   45208 H HG22 . ILE B 1 704  ? 177.512 206.902 248.109 1.00 125.91 ? 704  ILE B HG22 1 
ATOM   45209 H HG23 . ILE B 1 704  ? 177.875 207.631 249.474 1.00 126.13 ? 704  ILE B HG23 1 
ATOM   45210 H HD11 . ILE B 1 704  ? 181.106 209.555 249.979 1.00 125.47 ? 704  ILE B HD11 1 
ATOM   45211 H HD12 . ILE B 1 704  ? 179.593 209.784 249.550 1.00 124.05 ? 704  ILE B HD12 1 
ATOM   45212 H HD13 . ILE B 1 704  ? 179.981 208.554 250.480 1.00 125.60 ? 704  ILE B HD13 1 
ATOM   45213 N N    . SER B 1 705  ? 177.803 204.740 249.588 1.00 124.61 ? 705  SER B N    1 
ATOM   45214 C CA   . SER B 1 705  ? 176.892 203.608 249.401 1.00 124.58 ? 705  SER B CA   1 
ATOM   45215 C C    . SER B 1 705  ? 175.632 204.123 248.709 1.00 123.53 ? 705  SER B C    1 
ATOM   45216 O O    . SER B 1 705  ? 174.655 204.487 249.368 1.00 123.56 ? 705  SER B O    1 
ATOM   45217 C CB   . SER B 1 705  ? 176.564 202.941 250.736 1.00 122.71 ? 705  SER B CB   1 
ATOM   45218 O OG   . SER B 1 705  ? 175.921 203.848 251.615 1.00 121.40 ? 705  SER B OG   1 
ATOM   45219 H H    . SER B 1 705  ? 177.429 205.412 249.973 1.00 124.73 ? 705  SER B H    1 
ATOM   45220 H HA   . SER B 1 705  ? 177.305 202.946 248.824 1.00 124.16 ? 705  SER B HA   1 
ATOM   45221 H HB2  . SER B 1 705  ? 175.974 202.187 250.575 1.00 123.14 ? 705  SER B HB2  1 
ATOM   45222 H HB3  . SER B 1 705  ? 177.388 202.635 251.146 1.00 122.91 ? 705  SER B HB3  1 
ATOM   45223 H HG   . SER B 1 705  ? 175.183 204.089 251.290 1.00 122.18 ? 705  SER B HG   1 
ATOM   45224 N N    . TYR B 1 706  ? 175.653 204.141 247.378 1.00 119.98 ? 706  TYR B N    1 
ATOM   45225 C CA   . TYR B 1 706  ? 174.528 204.658 246.614 1.00 119.02 ? 706  TYR B CA   1 
ATOM   45226 C C    . TYR B 1 706  ? 173.347 203.690 246.656 1.00 119.22 ? 706  TYR B C    1 
ATOM   45227 O O    . TYR B 1 706  ? 173.492 202.493 246.919 1.00 119.34 ? 706  TYR B O    1 
ATOM   45228 C CB   . TYR B 1 706  ? 174.936 204.909 245.163 1.00 119.87 ? 706  TYR B CB   1 
ATOM   45229 C CG   . TYR B 1 706  ? 175.925 206.038 244.985 1.00 119.29 ? 706  TYR B CG   1 
ATOM   45230 C CD1  . TYR B 1 706  ? 177.274 205.855 245.257 1.00 116.26 ? 706  TYR B CD1  1 
ATOM   45231 C CD2  . TYR B 1 706  ? 175.510 207.286 244.537 1.00 119.62 ? 706  TYR B CD2  1 
ATOM   45232 C CE1  . TYR B 1 706  ? 178.182 206.884 245.093 1.00 116.57 ? 706  TYR B CE1  1 
ATOM   45233 C CE2  . TYR B 1 706  ? 176.411 208.320 244.370 1.00 118.68 ? 706  TYR B CE2  1 
ATOM   45234 C CZ   . TYR B 1 706  ? 177.746 208.114 244.649 1.00 118.83 ? 706  TYR B CZ   1 
ATOM   45235 O OH   . TYR B 1 706  ? 178.646 209.141 244.484 1.00 118.41 ? 706  TYR B OH   1 
ATOM   45236 H H    . TYR B 1 706  ? 176.306 203.860 246.897 1.00 120.91 ? 706  TYR B H    1 
ATOM   45237 H HA   . TYR B 1 706  ? 174.241 205.501 246.999 1.00 119.86 ? 706  TYR B HA   1 
ATOM   45238 H HB2  . TYR B 1 706  ? 175.342 204.103 244.809 1.00 120.43 ? 706  TYR B HB2  1 
ATOM   45239 H HB3  . TYR B 1 706  ? 174.142 205.129 244.649 1.00 119.74 ? 706  TYR B HB3  1 
ATOM   45240 H HD1  . TYR B 1 706  ? 177.572 205.027 245.557 1.00 119.08 ? 706  TYR B HD1  1 
ATOM   45241 H HD2  . TYR B 1 706  ? 174.611 207.428 244.347 1.00 118.72 ? 706  TYR B HD2  1 
ATOM   45242 H HE1  . TYR B 1 706  ? 179.083 206.748 245.281 1.00 119.57 ? 706  TYR B HE1  1 
ATOM   45243 H HE2  . TYR B 1 706  ? 176.119 209.151 244.070 1.00 116.90 ? 706  TYR B HE2  1 
ATOM   45244 H HH   . TYR B 1 706  ? 178.256 209.819 244.178 1.00 116.49 ? 706  TYR B HH   1 
ATOM   45245 N N    . HIS B 1 707  ? 172.159 204.233 246.388 1.00 118.95 ? 707  HIS B N    1 
ATOM   45246 C CA   . HIS B 1 707  ? 170.934 203.444 246.268 1.00 118.79 ? 707  HIS B CA   1 
ATOM   45247 C C    . HIS B 1 707  ? 170.688 202.607 247.520 1.00 120.13 ? 707  HIS B C    1 
ATOM   45248 O O    . HIS B 1 707  ? 170.407 201.408 247.457 1.00 118.81 ? 707  HIS B O    1 
ATOM   45249 C CB   . HIS B 1 707  ? 170.985 202.560 245.023 1.00 115.67 ? 707  HIS B CB   1 
ATOM   45250 C CG   . HIS B 1 707  ? 171.586 203.234 243.830 1.00 115.04 ? 707  HIS B CG   1 
ATOM   45251 N ND1  . HIS B 1 707  ? 171.076 204.399 243.299 1.00 113.53 ? 707  HIS B ND1  1 
ATOM   45252 C CD2  . HIS B 1 707  ? 172.658 202.912 243.068 1.00 112.53 ? 707  HIS B CD2  1 
ATOM   45253 C CE1  . HIS B 1 707  ? 171.807 204.764 242.260 1.00 110.14 ? 707  HIS B CE1  1 
ATOM   45254 N NE2  . HIS B 1 707  ? 172.772 203.878 242.098 1.00 110.96 ? 707  HIS B NE2  1 
ATOM   45255 H H    . HIS B 1 707  ? 172.037 205.075 246.267 1.00 117.84 ? 707  HIS B H    1 
ATOM   45256 H HA   . HIS B 1 707  ? 170.186 204.051 246.166 1.00 117.61 ? 707  HIS B HA   1 
ATOM   45257 H HB2  . HIS B 1 707  ? 171.518 201.777 245.223 1.00 115.92 ? 707  HIS B HB2  1 
ATOM   45258 H HB3  . HIS B 1 707  ? 170.082 202.293 244.789 1.00 115.43 ? 707  HIS B HB3  1 
ATOM   45259 H HD1  . HIS B 1 707  ? 170.389 204.822 243.597 1.00 114.32 ? 707  HIS B HD1  1 
ATOM   45260 H HD2  . HIS B 1 707  ? 173.213 202.174 243.179 1.00 112.61 ? 707  HIS B HD2  1 
ATOM   45261 H HE1  . HIS B 1 707  ? 171.664 205.516 241.732 1.00 108.99 ? 707  HIS B HE1  1 
ATOM   45262 N N    . SER B 1 708  ? 170.798 203.256 248.677 1.00 120.45 ? 708  SER B N    1 
ATOM   45263 C CA   . SER B 1 708  ? 170.545 202.615 249.959 1.00 122.20 ? 708  SER B CA   1 
ATOM   45264 C C    . SER B 1 708  ? 169.844 203.608 250.874 1.00 123.31 ? 708  SER B C    1 
ATOM   45265 O O    . SER B 1 708  ? 169.551 204.745 250.488 1.00 121.30 ? 708  SER B O    1 
ATOM   45266 C CB   . SER B 1 708  ? 171.845 202.105 250.590 1.00 124.56 ? 708  SER B CB   1 
ATOM   45267 O OG   . SER B 1 708  ? 172.680 203.180 250.979 1.00 123.11 ? 708  SER B OG   1 
ATOM   45268 H H    . SER B 1 708  ? 171.025 204.083 248.744 1.00 120.42 ? 708  SER B H    1 
ATOM   45269 H HA   . SER B 1 708  ? 169.955 201.856 249.828 1.00 121.35 ? 708  SER B HA   1 
ATOM   45270 H HB2  . SER B 1 708  ? 171.629 201.575 251.373 1.00 123.15 ? 708  SER B HB2  1 
ATOM   45271 H HB3  . SER B 1 708  ? 172.310 201.559 249.939 1.00 122.82 ? 708  SER B HB3  1 
ATOM   45272 H HG   . SER B 1 708  ? 172.881 203.646 250.310 1.00 121.76 ? 708  SER B HG   1 
ATOM   45273 N N    . SER B 1 709  ? 169.573 203.170 252.106 1.00 128.47 ? 709  SER B N    1 
ATOM   45274 C CA   . SER B 1 709  ? 168.953 204.058 253.082 1.00 129.15 ? 709  SER B CA   1 
ATOM   45275 C C    . SER B 1 709  ? 169.808 205.293 253.328 1.00 129.09 ? 709  SER B C    1 
ATOM   45276 O O    . SER B 1 709  ? 169.275 206.376 253.592 1.00 127.38 ? 709  SER B O    1 
ATOM   45277 C CB   . SER B 1 709  ? 168.715 203.310 254.395 1.00 128.04 ? 709  SER B CB   1 
ATOM   45278 O OG   . SER B 1 709  ? 169.908 202.699 254.855 1.00 125.45 ? 709  SER B OG   1 
ATOM   45279 H H    . SER B 1 709  ? 169.736 202.376 252.395 1.00 126.38 ? 709  SER B H    1 
ATOM   45280 H HA   . SER B 1 709  ? 168.094 204.350 252.742 1.00 127.32 ? 709  SER B HA   1 
ATOM   45281 H HB2  . SER B 1 709  ? 168.407 203.941 255.064 1.00 127.32 ? 709  SER B HB2  1 
ATOM   45282 H HB3  . SER B 1 709  ? 168.044 202.625 254.250 1.00 127.56 ? 709  SER B HB3  1 
ATOM   45283 H HG   . SER B 1 709  ? 169.762 202.285 255.570 1.00 126.14 ? 709  SER B HG   1 
ATOM   45284 N N    . PHE B 1 710  ? 171.134 205.154 253.230 1.00 128.75 ? 710  PHE B N    1 
ATOM   45285 C CA   . PHE B 1 710  ? 172.013 206.302 253.424 1.00 126.33 ? 710  PHE B CA   1 
ATOM   45286 C C    . PHE B 1 710  ? 171.679 207.427 252.454 1.00 126.68 ? 710  PHE B C    1 
ATOM   45287 O O    . PHE B 1 710  ? 171.807 208.606 252.803 1.00 122.76 ? 710  PHE B O    1 
ATOM   45288 C CB   . PHE B 1 710  ? 173.476 205.883 253.253 1.00 124.48 ? 710  PHE B CB   1 
ATOM   45289 C CG   . PHE B 1 710  ? 173.979 204.962 254.331 1.00 126.83 ? 710  PHE B CG   1 
ATOM   45290 C CD1  . PHE B 1 710  ? 173.555 203.644 254.395 1.00 128.93 ? 710  PHE B CD1  1 
ATOM   45291 C CD2  . PHE B 1 710  ? 174.877 205.417 255.281 1.00 126.96 ? 710  PHE B CD2  1 
ATOM   45292 C CE1  . PHE B 1 710  ? 174.020 202.800 255.384 1.00 128.48 ? 710  PHE B CE1  1 
ATOM   45293 C CE2  . PHE B 1 710  ? 175.343 204.577 256.275 1.00 124.66 ? 710  PHE B CE2  1 
ATOM   45294 C CZ   . PHE B 1 710  ? 174.915 203.266 256.325 1.00 124.95 ? 710  PHE B CZ   1 
ATOM   45295 H H    . PHE B 1 710  ? 171.538 204.417 253.052 1.00 126.94 ? 710  PHE B H    1 
ATOM   45296 H HA   . PHE B 1 710  ? 171.899 206.643 254.325 1.00 126.05 ? 710  PHE B HA   1 
ATOM   45297 H HB2  . PHE B 1 710  ? 173.573 205.423 252.404 1.00 124.74 ? 710  PHE B HB2  1 
ATOM   45298 H HB3  . PHE B 1 710  ? 174.031 206.678 253.258 1.00 125.01 ? 710  PHE B HB3  1 
ATOM   45299 H HD1  . PHE B 1 710  ? 172.953 203.322 253.762 1.00 126.82 ? 710  PHE B HD1  1 
ATOM   45300 H HD2  . PHE B 1 710  ? 175.170 206.300 255.252 1.00 126.36 ? 710  PHE B HD2  1 
ATOM   45301 H HE1  . PHE B 1 710  ? 173.729 201.916 255.417 1.00 127.03 ? 710  PHE B HE1  1 
ATOM   45302 H HE2  . PHE B 1 710  ? 175.946 204.894 256.907 1.00 124.99 ? 710  PHE B HE2  1 
ATOM   45303 H HZ   . PHE B 1 710  ? 175.227 202.699 256.993 1.00 125.63 ? 710  PHE B HZ   1 
ATOM   45304 N N    . MET B 1 711  ? 171.248 207.085 251.241 1.00 128.48 ? 711  MET B N    1 
ATOM   45305 C CA   . MET B 1 711  ? 170.895 208.065 250.219 1.00 127.67 ? 711  MET B CA   1 
ATOM   45306 C C    . MET B 1 711  ? 169.563 208.747 250.492 1.00 126.57 ? 711  MET B C    1 
ATOM   45307 O O    . MET B 1 711  ? 169.078 209.488 249.625 1.00 125.26 ? 711  MET B O    1 
ATOM   45308 C CB   . MET B 1 711  ? 170.860 207.392 248.846 1.00 125.86 ? 711  MET B CB   1 
ATOM   45309 C CG   . MET B 1 711  ? 172.209 207.141 248.145 1.00 125.25 ? 711  MET B CG   1 
ATOM   45310 S SD   . MET B 1 711  ? 173.585 208.282 248.468 1.00 124.69 ? 711  MET B SD   1 
ATOM   45311 C CE   . MET B 1 711  ? 174.265 207.724 250.031 1.00 126.55 ? 711  MET B CE   1 
ATOM   45312 H H    . MET B 1 711  ? 171.130 206.273 250.989 1.00 126.67 ? 711  MET B H    1 
ATOM   45313 H HA   . MET B 1 711  ? 171.585 208.742 250.198 1.00 126.73 ? 711  MET B HA   1 
ATOM   45314 H HB2  . MET B 1 711  ? 170.426 206.530 248.949 1.00 125.07 ? 711  MET B HB2  1 
ATOM   45315 H HB3  . MET B 1 711  ? 170.335 207.953 248.252 1.00 125.56 ? 711  MET B HB3  1 
ATOM   45316 H HG2  . MET B 1 711  ? 172.510 206.257 248.404 1.00 124.09 ? 711  MET B HG2  1 
ATOM   45317 H HG3  . MET B 1 711  ? 172.051 207.154 247.187 1.00 123.28 ? 711  MET B HG3  1 
ATOM   45318 H HE1  . MET B 1 711  ? 175.053 208.259 250.221 1.00 126.02 ? 711  MET B HE1  1 
ATOM   45319 H HE2  . MET B 1 711  ? 173.622 207.847 250.739 1.00 126.15 ? 711  MET B HE2  1 
ATOM   45320 H HE3  . MET B 1 711  ? 174.506 206.787 249.956 1.00 125.26 ? 711  MET B HE3  1 
ATOM   45321 N N    . THR B 1 712  ? 168.950 208.522 251.654 1.00 129.54 ? 712  THR B N    1 
ATOM   45322 C CA   . THR B 1 712  ? 167.715 209.227 251.984 1.00 130.15 ? 712  THR B CA   1 
ATOM   45323 C C    . THR B 1 712  ? 167.953 210.730 252.078 1.00 128.16 ? 712  THR B C    1 
ATOM   45324 O O    . THR B 1 712  ? 167.240 211.524 251.451 1.00 127.07 ? 712  THR B O    1 
ATOM   45325 C CB   . THR B 1 712  ? 167.143 208.689 253.296 1.00 128.06 ? 712  THR B CB   1 
ATOM   45326 O OG1  . THR B 1 712  ? 166.762 207.317 253.127 1.00 125.82 ? 712  THR B OG1  1 
ATOM   45327 C CG2  . THR B 1 712  ? 165.931 209.500 253.727 1.00 125.43 ? 712  THR B CG2  1 
ATOM   45328 H H    . THR B 1 712  ? 169.219 207.973 252.258 1.00 128.15 ? 712  THR B H    1 
ATOM   45329 H HA   . THR B 1 712  ? 167.063 209.070 251.284 1.00 129.02 ? 712  THR B HA   1 
ATOM   45330 H HB   . THR B 1 712  ? 167.817 208.753 253.992 1.00 127.51 ? 712  THR B HB   1 
ATOM   45331 H HG1  . THR B 1 712  ? 167.428 206.859 252.899 1.00 126.64 ? 712  THR B HG1  1 
ATOM   45332 H HG21 . THR B 1 712  ? 165.421 209.004 254.385 1.00 125.72 ? 712  THR B HG21 1 
ATOM   45333 H HG22 . THR B 1 712  ? 166.215 210.341 254.116 1.00 125.97 ? 712  THR B HG22 1 
ATOM   45334 H HG23 . THR B 1 712  ? 165.363 209.679 252.960 1.00 126.41 ? 712  THR B HG23 1 
ATOM   45335 N N    . GLU B 1 713  ? 168.954 211.142 252.858 1.00 126.76 ? 713  GLU B N    1 
ATOM   45336 C CA   . GLU B 1 713  ? 169.203 212.570 253.039 1.00 128.16 ? 713  GLU B CA   1 
ATOM   45337 C C    . GLU B 1 713  ? 169.628 213.253 251.746 1.00 129.47 ? 713  GLU B C    1 
ATOM   45338 O O    . GLU B 1 713  ? 169.036 214.293 251.403 1.00 127.00 ? 713  GLU B O    1 
ATOM   45339 C CB   . GLU B 1 713  ? 170.232 212.773 254.158 1.00 125.58 ? 713  GLU B CB   1 
ATOM   45340 C CG   . GLU B 1 713  ? 170.638 214.227 254.399 1.00 126.82 ? 713  GLU B CG   1 
ATOM   45341 C CD   . GLU B 1 713  ? 171.710 214.717 253.441 1.00 127.70 ? 713  GLU B CD   1 
ATOM   45342 O OE1  . GLU B 1 713  ? 172.501 213.886 252.949 1.00 124.43 ? 713  GLU B OE1  1 
ATOM   45343 O OE2  . GLU B 1 713  ? 171.762 215.938 253.182 1.00 131.57 ? 713  GLU B OE2  1 
ATOM   45344 H H    . GLU B 1 713  ? 169.493 210.624 253.282 1.00 126.41 ? 713  GLU B H    1 
ATOM   45345 H HA   . GLU B 1 713  ? 168.377 212.988 253.327 1.00 127.48 ? 713  GLU B HA   1 
ATOM   45346 H HB2  . GLU B 1 713  ? 169.846 212.445 254.985 1.00 125.44 ? 713  GLU B HB2  1 
ATOM   45347 H HB3  . GLU B 1 713  ? 171.033 212.267 253.963 1.00 126.41 ? 713  GLU B HB3  1 
ATOM   45348 H HG2  . GLU B 1 713  ? 169.858 214.793 254.287 1.00 126.79 ? 713  GLU B HG2  1 
ATOM   45349 H HG3  . GLU B 1 713  ? 170.982 214.313 255.302 1.00 126.69 ? 713  GLU B HG3  1 
ATOM   45350 N N    . PRO B 1 714  ? 170.616 212.758 250.993 1.00 129.37 ? 714  PRO B N    1 
ATOM   45351 C CA   . PRO B 1 714  ? 170.971 213.448 249.740 1.00 125.72 ? 714  PRO B CA   1 
ATOM   45352 C C    . PRO B 1 714  ? 169.814 213.557 248.763 1.00 125.24 ? 714  PRO B C    1 
ATOM   45353 O O    . PRO B 1 714  ? 169.597 214.628 248.182 1.00 127.12 ? 714  PRO B O    1 
ATOM   45354 C CB   . PRO B 1 714  ? 172.109 212.586 249.173 1.00 124.27 ? 714  PRO B CB   1 
ATOM   45355 C CG   . PRO B 1 714  ? 172.665 211.862 250.338 1.00 124.79 ? 714  PRO B CG   1 
ATOM   45356 C CD   . PRO B 1 714  ? 171.518 211.626 251.269 1.00 128.69 ? 714  PRO B CD   1 
ATOM   45357 H HA   . PRO B 1 714  ? 171.312 214.336 249.932 1.00 126.06 ? 714  PRO B HA   1 
ATOM   45358 H HB2  . PRO B 1 714  ? 171.754 211.963 248.520 1.00 125.15 ? 714  PRO B HB2  1 
ATOM   45359 H HB3  . PRO B 1 714  ? 172.782 213.157 248.770 1.00 124.48 ? 714  PRO B HB3  1 
ATOM   45360 H HG2  . PRO B 1 714  ? 173.044 211.020 250.043 1.00 125.24 ? 714  PRO B HG2  1 
ATOM   45361 H HG3  . PRO B 1 714  ? 173.343 212.409 250.765 1.00 125.04 ? 714  PRO B HG3  1 
ATOM   45362 H HD2  . PRO B 1 714  ? 171.084 210.786 251.064 1.00 127.20 ? 714  PRO B HD2  1 
ATOM   45363 H HD3  . PRO B 1 714  ? 171.837 211.647 252.181 1.00 127.78 ? 714  PRO B HD3  1 
ATOM   45364 N N    . ALA B 1 715  ? 169.045 212.480 248.584 1.00 126.34 ? 715  ALA B N    1 
ATOM   45365 C CA   . ALA B 1 715  ? 167.989 212.481 247.577 1.00 127.01 ? 715  ALA B CA   1 
ATOM   45366 C C    . ALA B 1 715  ? 167.039 213.652 247.786 1.00 127.92 ? 715  ALA B C    1 
ATOM   45367 O O    . ALA B 1 715  ? 166.795 214.443 246.867 1.00 124.42 ? 715  ALA B O    1 
ATOM   45368 C CB   . ALA B 1 715  ? 167.228 211.156 247.616 1.00 125.89 ? 715  ALA B CB   1 
ATOM   45369 H H    . ALA B 1 715  ? 169.115 211.746 249.027 1.00 126.58 ? 715  ALA B H    1 
ATOM   45370 H HA   . ALA B 1 715  ? 168.389 212.573 246.698 1.00 126.89 ? 715  ALA B HA   1 
ATOM   45371 H HB1  . ALA B 1 715  ? 166.531 211.172 246.941 1.00 127.05 ? 715  ALA B HB1  1 
ATOM   45372 H HB2  . ALA B 1 715  ? 167.846 210.431 247.434 1.00 126.65 ? 715  ALA B HB2  1 
ATOM   45373 H HB3  . ALA B 1 715  ? 166.834 211.043 248.495 1.00 127.00 ? 715  ALA B HB3  1 
ATOM   45374 N N    . ALA B 1 716  ? 166.513 213.795 249.005 1.00 129.41 ? 716  ALA B N    1 
ATOM   45375 C CA   . ALA B 1 716  ? 165.664 214.940 249.309 1.00 128.67 ? 716  ALA B CA   1 
ATOM   45376 C C    . ALA B 1 716  ? 166.374 216.238 248.954 1.00 128.20 ? 716  ALA B C    1 
ATOM   45377 O O    . ALA B 1 716  ? 165.825 217.089 248.242 1.00 126.43 ? 716  ALA B O    1 
ATOM   45378 C CB   . ALA B 1 716  ? 165.269 214.923 250.786 1.00 125.05 ? 716  ALA B CB   1 
ATOM   45379 H H    . ALA B 1 716  ? 166.632 213.251 249.660 1.00 127.67 ? 716  ALA B H    1 
ATOM   45380 H HA   . ALA B 1 716  ? 164.853 214.884 248.779 1.00 127.95 ? 716  ALA B HA   1 
ATOM   45381 H HB1  . ALA B 1 716  ? 164.705 215.690 250.970 1.00 125.63 ? 716  ALA B HB1  1 
ATOM   45382 H HB2  . ALA B 1 716  ? 164.785 214.103 250.973 1.00 125.77 ? 716  ALA B HB2  1 
ATOM   45383 H HB3  . ALA B 1 716  ? 166.073 214.965 251.327 1.00 125.95 ? 716  ALA B HB3  1 
ATOM   45384 N N    . TYR B 1 717  ? 167.616 216.394 249.419 1.00 128.06 ? 717  TYR B N    1 
ATOM   45385 C CA   . TYR B 1 717  ? 168.398 217.566 249.048 1.00 126.76 ? 717  TYR B CA   1 
ATOM   45386 C C    . TYR B 1 717  ? 168.425 217.723 247.535 1.00 126.41 ? 717  TYR B C    1 
ATOM   45387 O O    . TYR B 1 717  ? 168.132 218.801 247.001 1.00 125.26 ? 717  TYR B O    1 
ATOM   45388 C CB   . TYR B 1 717  ? 169.817 217.447 249.613 1.00 124.81 ? 717  TYR B CB   1 
ATOM   45389 C CG   . TYR B 1 717  ? 170.701 218.648 249.355 1.00 125.14 ? 717  TYR B CG   1 
ATOM   45390 C CD1  . TYR B 1 717  ? 171.312 218.838 248.122 1.00 126.49 ? 717  TYR B CD1  1 
ATOM   45391 C CD2  . TYR B 1 717  ? 170.929 219.591 250.350 1.00 125.78 ? 717  TYR B CD2  1 
ATOM   45392 C CE1  . TYR B 1 717  ? 172.122 219.932 247.886 1.00 128.50 ? 717  TYR B CE1  1 
ATOM   45393 C CE2  . TYR B 1 717  ? 171.738 220.689 250.122 1.00 126.84 ? 717  TYR B CE2  1 
ATOM   45394 C CZ   . TYR B 1 717  ? 172.332 220.853 248.888 1.00 128.86 ? 717  TYR B CZ   1 
ATOM   45395 O OH   . TYR B 1 717  ? 173.137 221.945 248.656 1.00 127.69 ? 717  TYR B OH   1 
ATOM   45396 H H    . TYR B 1 717  ? 168.019 215.844 249.942 1.00 127.04 ? 717  TYR B H    1 
ATOM   45397 H HA   . TYR B 1 717  ? 167.986 218.359 249.428 1.00 126.57 ? 717  TYR B HA   1 
ATOM   45398 H HB2  . TYR B 1 717  ? 169.758 217.324 250.573 1.00 125.54 ? 717  TYR B HB2  1 
ATOM   45399 H HB3  . TYR B 1 717  ? 170.248 216.677 249.212 1.00 126.07 ? 717  TYR B HB3  1 
ATOM   45400 H HD1  . TYR B 1 717  ? 171.172 218.217 247.443 1.00 125.46 ? 717  TYR B HD1  1 
ATOM   45401 H HD2  . TYR B 1 717  ? 170.531 219.482 251.183 1.00 126.05 ? 717  TYR B HD2  1 
ATOM   45402 H HE1  . TYR B 1 717  ? 172.523 220.045 247.054 1.00 126.07 ? 717  TYR B HE1  1 
ATOM   45403 H HE2  . TYR B 1 717  ? 171.881 221.312 250.796 1.00 126.71 ? 717  TYR B HE2  1 
ATOM   45404 H HH   . TYR B 1 717  ? 173.208 222.404 249.356 1.00 127.08 ? 717  TYR B HH   1 
ATOM   45405 N N    . LEU B 1 718  ? 168.732 216.635 246.824 1.00 127.10 ? 718  LEU B N    1 
ATOM   45406 C CA   . LEU B 1 718  ? 168.736 216.682 245.367 1.00 125.71 ? 718  LEU B CA   1 
ATOM   45407 C C    . LEU B 1 718  ? 167.416 217.228 244.846 1.00 127.66 ? 718  LEU B C    1 
ATOM   45408 O O    . LEU B 1 718  ? 167.391 218.123 243.992 1.00 126.65 ? 718  LEU B O    1 
ATOM   45409 C CB   . LEU B 1 718  ? 169.002 215.287 244.799 1.00 126.26 ? 718  LEU B CB   1 
ATOM   45410 C CG   . LEU B 1 718  ? 169.397 215.265 243.323 1.00 123.62 ? 718  LEU B CG   1 
ATOM   45411 C CD1  . LEU B 1 718  ? 170.837 215.705 243.178 1.00 120.62 ? 718  LEU B CD1  1 
ATOM   45412 C CD2  . LEU B 1 718  ? 169.188 213.884 242.722 1.00 120.01 ? 718  LEU B CD2  1 
ATOM   45413 H H    . LEU B 1 718  ? 168.938 215.871 247.158 1.00 126.75 ? 718  LEU B H    1 
ATOM   45414 H HA   . LEU B 1 718  ? 169.446 217.272 245.070 1.00 124.57 ? 718  LEU B HA   1 
ATOM   45415 H HB2  . LEU B 1 718  ? 169.722 214.879 245.304 1.00 125.63 ? 718  LEU B HB2  1 
ATOM   45416 H HB3  . LEU B 1 718  ? 168.196 214.756 244.894 1.00 126.09 ? 718  LEU B HB3  1 
ATOM   45417 H HG   . LEU B 1 718  ? 168.840 215.892 242.836 1.00 123.43 ? 718  LEU B HG   1 
ATOM   45418 H HD11 . LEU B 1 718  ? 171.105 215.617 242.249 1.00 118.85 ? 718  LEU B HD11 1 
ATOM   45419 H HD12 . LEU B 1 718  ? 170.912 216.629 243.459 1.00 120.41 ? 718  LEU B HD12 1 
ATOM   45420 H HD13 . LEU B 1 718  ? 171.390 215.144 243.741 1.00 119.80 ? 718  LEU B HD13 1 
ATOM   45421 H HD21 . LEU B 1 718  ? 169.446 213.905 241.787 1.00 118.55 ? 718  LEU B HD21 1 
ATOM   45422 H HD22 . LEU B 1 718  ? 169.736 213.244 243.202 1.00 120.52 ? 718  LEU B HD22 1 
ATOM   45423 H HD23 . LEU B 1 718  ? 168.251 213.644 242.802 1.00 120.95 ? 718  LEU B HD23 1 
ATOM   45424 N N    . LYS B 1 719  ? 166.302 216.715 245.371 1.00 127.93 ? 719  LYS B N    1 
ATOM   45425 C CA   . LYS B 1 719  ? 164.998 217.217 244.960 1.00 127.45 ? 719  LYS B CA   1 
ATOM   45426 C C    . LYS B 1 719  ? 164.938 218.729 245.135 1.00 127.23 ? 719  LYS B C    1 
ATOM   45427 O O    . LYS B 1 719  ? 164.615 219.465 244.195 1.00 127.10 ? 719  LYS B O    1 
ATOM   45428 C CB   . LYS B 1 719  ? 163.897 216.518 245.763 1.00 127.37 ? 719  LYS B CB   1 
ATOM   45429 C CG   . LYS B 1 719  ? 162.582 217.283 245.870 1.00 128.30 ? 719  LYS B CG   1 
ATOM   45430 C CD   . LYS B 1 719  ? 161.566 216.511 246.700 1.00 127.15 ? 719  LYS B CD   1 
ATOM   45431 C CE   . LYS B 1 719  ? 161.098 215.250 245.988 1.00 125.05 ? 719  LYS B CE   1 
ATOM   45432 N NZ   . LYS B 1 719  ? 159.693 214.902 246.335 1.00 126.03 ? 719  LYS B NZ   1 
ATOM   45433 H H    . LYS B 1 719  ? 166.277 216.085 245.958 1.00 126.88 ? 719  LYS B H    1 
ATOM   45434 H HA   . LYS B 1 719  ? 164.862 217.015 244.023 1.00 127.19 ? 719  LYS B HA   1 
ATOM   45435 H HB2  . LYS B 1 719  ? 163.706 215.667 245.341 1.00 127.41 ? 719  LYS B HB2  1 
ATOM   45436 H HB3  . LYS B 1 719  ? 164.219 216.366 246.665 1.00 127.14 ? 719  LYS B HB3  1 
ATOM   45437 H HG2  . LYS B 1 719  ? 162.730 218.134 246.311 1.00 127.86 ? 719  LYS B HG2  1 
ATOM   45438 H HG3  . LYS B 1 719  ? 162.215 217.419 244.983 1.00 127.73 ? 719  LYS B HG3  1 
ATOM   45439 H HD2  . LYS B 1 719  ? 161.972 216.250 247.541 1.00 126.48 ? 719  LYS B HD2  1 
ATOM   45440 H HD3  . LYS B 1 719  ? 160.792 217.073 246.861 1.00 126.73 ? 719  LYS B HD3  1 
ATOM   45441 H HE2  . LYS B 1 719  ? 161.148 215.387 245.029 1.00 125.20 ? 719  LYS B HE2  1 
ATOM   45442 H HE3  . LYS B 1 719  ? 161.667 214.508 246.249 1.00 125.68 ? 719  LYS B HE3  1 
ATOM   45443 H HZ1  . LYS B 1 719  ? 159.447 214.164 245.901 1.00 125.16 ? 719  LYS B HZ1  1 
ATOM   45444 H HZ2  . LYS B 1 719  ? 159.623 214.759 247.210 1.00 126.58 ? 719  LYS B HZ2  1 
ATOM   45445 H HZ3  . LYS B 1 719  ? 159.149 215.568 246.106 1.00 126.16 ? 719  LYS B HZ3  1 
ATOM   45446 N N    . LYS B 1 720  ? 165.302 219.213 246.325 1.00 126.39 ? 720  LYS B N    1 
ATOM   45447 C CA   . LYS B 1 720  ? 165.287 220.651 246.567 1.00 125.98 ? 720  LYS B CA   1 
ATOM   45448 C C    . LYS B 1 720  ? 166.155 221.379 245.550 1.00 125.72 ? 720  LYS B C    1 
ATOM   45449 O O    . LYS B 1 720  ? 165.802 222.471 245.088 1.00 124.13 ? 720  LYS B O    1 
ATOM   45450 C CB   . LYS B 1 720  ? 165.762 220.950 247.989 1.00 123.91 ? 720  LYS B CB   1 
ATOM   45451 C CG   . LYS B 1 720  ? 164.662 220.876 249.038 1.00 120.45 ? 720  LYS B CG   1 
ATOM   45452 C CD   . LYS B 1 720  ? 164.178 222.259 249.455 1.00 117.35 ? 720  LYS B CD   1 
ATOM   45453 C CE   . LYS B 1 720  ? 165.207 222.992 250.306 1.00 115.83 ? 720  LYS B CE   1 
ATOM   45454 N NZ   . LYS B 1 720  ? 164.953 224.459 250.343 1.00 115.26 ? 720  LYS B NZ   1 
ATOM   45455 H H    . LYS B 1 720  ? 165.555 218.738 246.996 1.00 126.04 ? 720  LYS B H    1 
ATOM   45456 H HA   . LYS B 1 720  ? 164.379 220.979 246.477 1.00 125.14 ? 720  LYS B HA   1 
ATOM   45457 H HB2  . LYS B 1 720  ? 166.446 220.306 248.232 1.00 124.33 ? 720  LYS B HB2  1 
ATOM   45458 H HB3  . LYS B 1 720  ? 166.135 221.844 248.005 1.00 123.28 ? 720  LYS B HB3  1 
ATOM   45459 H HG2  . LYS B 1 720  ? 163.906 220.387 248.675 1.00 122.17 ? 720  LYS B HG2  1 
ATOM   45460 H HG3  . LYS B 1 720  ? 165.003 220.426 249.826 1.00 120.77 ? 720  LYS B HG3  1 
ATOM   45461 H HD2  . LYS B 1 720  ? 164.009 222.790 248.661 1.00 118.58 ? 720  LYS B HD2  1 
ATOM   45462 H HD3  . LYS B 1 720  ? 163.364 222.169 249.976 1.00 117.19 ? 720  LYS B HD3  1 
ATOM   45463 H HE2  . LYS B 1 720  ? 165.163 222.657 251.215 1.00 116.15 ? 720  LYS B HE2  1 
ATOM   45464 H HE3  . LYS B 1 720  ? 166.094 222.849 249.942 1.00 117.17 ? 720  LYS B HE3  1 
ATOM   45465 H HZ1  . LYS B 1 720  ? 165.624 224.873 250.756 1.00 115.71 ? 720  LYS B HZ1  1 
ATOM   45466 H HZ2  . LYS B 1 720  ? 164.884 224.776 249.514 1.00 114.98 ? 720  LYS B HZ2  1 
ATOM   45467 H HZ3  . LYS B 1 720  ? 164.196 224.624 250.780 1.00 115.61 ? 720  LYS B HZ3  1 
ATOM   45468 N N    . GLY B 1 721  ? 167.295 220.788 245.190 1.00 126.66 ? 721  GLY B N    1 
ATOM   45469 C CA   . GLY B 1 721  ? 168.145 221.405 244.189 1.00 123.60 ? 721  GLY B CA   1 
ATOM   45470 C C    . GLY B 1 721  ? 167.515 221.410 242.809 1.00 123.01 ? 721  GLY B C    1 
ATOM   45471 O O    . GLY B 1 721  ? 167.649 222.381 242.059 1.00 119.86 ? 721  GLY B O    1 
ATOM   45472 H H    . GLY B 1 721  ? 167.589 220.045 245.507 1.00 125.92 ? 721  GLY B H    1 
ATOM   45473 H HA2  . GLY B 1 721  ? 168.334 222.321 244.444 1.00 123.26 ? 721  GLY B HA2  1 
ATOM   45474 H HA3  . GLY B 1 721  ? 168.983 220.920 244.138 1.00 123.48 ? 721  GLY B HA3  1 
ATOM   45475 N N    . LEU B 1 722  ? 166.818 220.329 242.453 1.00 126.07 ? 722  LEU B N    1 
ATOM   45476 C CA   . LEU B 1 722  ? 166.319 220.150 241.097 1.00 126.06 ? 722  LEU B CA   1 
ATOM   45477 C C    . LEU B 1 722  ? 164.862 220.555 240.927 1.00 127.28 ? 722  LEU B C    1 
ATOM   45478 O O    . LEU B 1 722  ? 164.379 220.595 239.790 1.00 126.91 ? 722  LEU B O    1 
ATOM   45479 C CB   . LEU B 1 722  ? 166.491 218.687 240.665 1.00 125.79 ? 722  LEU B CB   1 
ATOM   45480 C CG   . LEU B 1 722  ? 167.931 218.169 240.608 1.00 123.80 ? 722  LEU B CG   1 
ATOM   45481 C CD1  . LEU B 1 722  ? 167.959 216.727 240.125 1.00 121.55 ? 722  LEU B CD1  1 
ATOM   45482 C CD2  . LEU B 1 722  ? 168.804 219.049 239.722 1.00 119.43 ? 722  LEU B CD2  1 
ATOM   45483 H H    . LEU B 1 722  ? 166.623 219.683 242.986 1.00 125.91 ? 722  LEU B H    1 
ATOM   45484 H HA   . LEU B 1 722  ? 166.842 220.703 240.497 1.00 124.52 ? 722  LEU B HA   1 
ATOM   45485 H HB2  . LEU B 1 722  ? 166.009 218.127 241.291 1.00 125.44 ? 722  LEU B HB2  1 
ATOM   45486 H HB3  . LEU B 1 722  ? 166.110 218.584 239.779 1.00 125.49 ? 722  LEU B HB3  1 
ATOM   45487 H HG   . LEU B 1 722  ? 168.306 218.189 241.503 1.00 123.88 ? 722  LEU B HG   1 
ATOM   45488 H HD11 . LEU B 1 722  ? 168.881 216.431 240.070 1.00 119.46 ? 722  LEU B HD11 1 
ATOM   45489 H HD12 . LEU B 1 722  ? 167.471 216.175 240.755 1.00 122.72 ? 722  LEU B HD12 1 
ATOM   45490 H HD13 . LEU B 1 722  ? 167.542 216.679 239.251 1.00 121.03 ? 722  LEU B HD13 1 
ATOM   45491 H HD21 . LEU B 1 722  ? 169.686 218.652 239.662 1.00 117.94 ? 722  LEU B HD21 1 
ATOM   45492 H HD22 . LEU B 1 722  ? 168.404 219.104 238.840 1.00 118.39 ? 722  LEU B HD22 1 
ATOM   45493 H HD23 . LEU B 1 722  ? 168.869 219.933 240.114 1.00 120.47 ? 722  LEU B HD23 1 
ATOM   45494 N N    . GLU B 1 723  ? 164.150 220.854 242.015 1.00 128.82 ? 723  GLU B N    1 
ATOM   45495 C CA   . GLU B 1 723  ? 162.747 221.232 241.887 1.00 127.82 ? 723  GLU B CA   1 
ATOM   45496 C C    . GLU B 1 723  ? 162.585 222.547 241.136 1.00 127.73 ? 723  GLU B C    1 
ATOM   45497 O O    . GLU B 1 723  ? 161.549 222.772 240.499 1.00 124.37 ? 723  GLU B O    1 
ATOM   45498 C CB   . GLU B 1 723  ? 162.100 221.331 243.270 1.00 127.47 ? 723  GLU B CB   1 
ATOM   45499 C CG   . GLU B 1 723  ? 161.572 220.008 243.806 1.00 129.74 ? 723  GLU B CG   1 
ATOM   45500 C CD   . GLU B 1 723  ? 160.236 220.154 244.505 1.00 131.52 ? 723  GLU B CD   1 
ATOM   45501 O OE1  . GLU B 1 723  ? 160.155 220.925 245.483 1.00 134.21 ? 723  GLU B OE1  1 
ATOM   45502 O OE2  . GLU B 1 723  ? 159.264 219.496 244.077 1.00 128.95 ? 723  GLU B OE2  1 
ATOM   45503 H H    . GLU B 1 723  ? 164.450 220.845 242.821 1.00 127.34 ? 723  GLU B H    1 
ATOM   45504 H HA   . GLU B 1 723  ? 162.282 220.545 241.383 1.00 127.85 ? 723  GLU B HA   1 
ATOM   45505 H HB2  . GLU B 1 723  ? 162.759 221.663 243.899 1.00 127.21 ? 723  GLU B HB2  1 
ATOM   45506 H HB3  . GLU B 1 723  ? 161.354 221.948 243.220 1.00 128.02 ? 723  GLU B HB3  1 
ATOM   45507 H HG2  . GLU B 1 723  ? 161.460 219.384 243.072 1.00 129.20 ? 723  GLU B HG2  1 
ATOM   45508 H HG3  . GLU B 1 723  ? 162.206 219.654 244.449 1.00 128.85 ? 723  GLU B HG3  1 
ATOM   45509 N N    . LYS B 1 724  ? 163.586 223.422 241.195 1.00 129.27 ? 724  LYS B N    1 
ATOM   45510 C CA   . LYS B 1 724  ? 163.519 224.730 240.557 1.00 128.32 ? 724  LYS B CA   1 
ATOM   45511 C C    . LYS B 1 724  ? 164.101 224.744 239.148 1.00 126.20 ? 724  LYS B C    1 
ATOM   45512 O O    . LYS B 1 724  ? 164.024 225.779 238.477 1.00 123.04 ? 724  LYS B O    1 
ATOM   45513 C CB   . LYS B 1 724  ? 164.243 225.774 241.419 1.00 124.54 ? 724  LYS B CB   1 
ATOM   45514 C CG   . LYS B 1 724  ? 165.727 225.496 241.660 1.00 123.30 ? 724  LYS B CG   1 
ATOM   45515 C CD   . LYS B 1 724  ? 166.596 225.933 240.487 1.00 123.37 ? 724  LYS B CD   1 
ATOM   45516 C CE   . LYS B 1 724  ? 167.890 226.576 240.956 1.00 122.12 ? 724  LYS B CE   1 
ATOM   45517 N NZ   . LYS B 1 724  ? 168.832 226.815 239.827 1.00 120.45 ? 724  LYS B NZ   1 
ATOM   45518 H H    . LYS B 1 724  ? 164.326 223.273 241.605 1.00 127.25 ? 724  LYS B H    1 
ATOM   45519 H HA   . LYS B 1 724  ? 162.588 224.997 240.492 1.00 127.06 ? 724  LYS B HA   1 
ATOM   45520 H HB2  . LYS B 1 724  ? 164.167 226.639 240.987 1.00 124.60 ? 724  LYS B HB2  1 
ATOM   45521 H HB3  . LYS B 1 724  ? 163.809 225.808 242.287 1.00 124.46 ? 724  LYS B HB3  1 
ATOM   45522 H HG2  . LYS B 1 724  ? 166.017 225.986 242.446 1.00 123.07 ? 724  LYS B HG2  1 
ATOM   45523 H HG3  . LYS B 1 724  ? 165.863 224.545 241.795 1.00 124.01 ? 724  LYS B HG3  1 
ATOM   45524 H HD2  . LYS B 1 724  ? 166.822 225.156 239.952 1.00 122.93 ? 724  LYS B HD2  1 
ATOM   45525 H HD3  . LYS B 1 724  ? 166.114 226.580 239.949 1.00 123.67 ? 724  LYS B HD3  1 
ATOM   45526 H HE2  . LYS B 1 724  ? 167.690 227.432 241.369 1.00 121.57 ? 724  LYS B HE2  1 
ATOM   45527 H HE3  . LYS B 1 724  ? 168.325 225.990 241.594 1.00 121.69 ? 724  LYS B HE3  1 
ATOM   45528 H HZ1  . LYS B 1 724  ? 169.573 227.207 240.126 1.00 119.95 ? 724  LYS B HZ1  1 
ATOM   45529 H HZ2  . LYS B 1 724  ? 169.048 226.041 239.444 1.00 120.12 ? 724  LYS B HZ2  1 
ATOM   45530 H HZ3  . LYS B 1 724  ? 168.451 227.342 239.220 1.00 120.57 ? 724  LYS B HZ3  1 
ATOM   45531 N N    . GLU B 1 725  ? 164.677 223.636 238.684 1.00 124.43 ? 725  GLU B N    1 
ATOM   45532 C CA   . GLU B 1 725  ? 165.340 223.592 237.386 1.00 122.42 ? 725  GLU B CA   1 
ATOM   45533 C C    . GLU B 1 725  ? 164.662 222.647 236.409 1.00 120.42 ? 725  GLU B C    1 
ATOM   45534 O O    . GLU B 1 725  ? 164.341 223.051 235.284 1.00 118.21 ? 725  GLU B O    1 
ATOM   45535 C CB   . GLU B 1 725  ? 166.812 223.184 237.563 1.00 121.09 ? 725  GLU B CB   1 
ATOM   45536 C CG   . GLU B 1 725  ? 167.676 223.452 236.343 1.00 122.75 ? 725  GLU B CG   1 
ATOM   45537 C CD   . GLU B 1 725  ? 168.127 224.898 236.255 1.00 123.03 ? 725  GLU B CD   1 
ATOM   45538 O OE1  . GLU B 1 725  ? 168.864 225.348 237.157 1.00 120.78 ? 725  GLU B OE1  1 
ATOM   45539 O OE2  . GLU B 1 725  ? 167.745 225.582 235.282 1.00 121.22 ? 725  GLU B OE2  1 
ATOM   45540 H H    . GLU B 1 725  ? 164.698 222.888 239.108 1.00 124.76 ? 725  GLU B H    1 
ATOM   45541 H HA   . GLU B 1 725  ? 165.327 224.478 236.993 1.00 122.72 ? 725  GLU B HA   1 
ATOM   45542 H HB2  . GLU B 1 725  ? 167.188 223.680 238.307 1.00 121.71 ? 725  GLU B HB2  1 
ATOM   45543 H HB3  . GLU B 1 725  ? 166.851 222.233 237.750 1.00 122.05 ? 725  GLU B HB3  1 
ATOM   45544 H HG2  . GLU B 1 725  ? 168.465 222.891 236.386 1.00 120.87 ? 725  GLU B HG2  1 
ATOM   45545 H HG3  . GLU B 1 725  ? 167.170 223.248 235.542 1.00 120.74 ? 725  GLU B HG3  1 
ATOM   45546 N N    . ILE B 1 726  ? 164.433 221.395 236.800 1.00 120.93 ? 726  ILE B N    1 
ATOM   45547 C CA   . ILE B 1 726  ? 163.905 220.395 235.877 1.00 119.32 ? 726  ILE B CA   1 
ATOM   45548 C C    . ILE B 1 726  ? 162.424 220.683 235.653 1.00 118.03 ? 726  ILE B C    1 
ATOM   45549 O O    . ILE B 1 726  ? 161.613 220.570 236.577 1.00 116.93 ? 726  ILE B O    1 
ATOM   45550 C CB   . ILE B 1 726  ? 164.121 218.972 236.406 1.00 121.57 ? 726  ILE B CB   1 
ATOM   45551 C CG1  . ILE B 1 726  ? 165.592 218.748 236.771 1.00 119.43 ? 726  ILE B CG1  1 
ATOM   45552 C CG2  . ILE B 1 726  ? 163.674 217.949 235.371 1.00 118.60 ? 726  ILE B CG2  1 
ATOM   45553 C CD1  . ILE B 1 726  ? 166.570 219.165 235.693 1.00 116.35 ? 726  ILE B CD1  1 
ATOM   45554 H H    . ILE B 1 726  ? 164.575 221.100 237.595 1.00 122.25 ? 726  ILE B H    1 
ATOM   45555 H HA   . ILE B 1 726  ? 164.357 220.477 235.023 1.00 118.51 ? 726  ILE B HA   1 
ATOM   45556 H HB   . ILE B 1 726  ? 163.584 218.857 237.206 1.00 121.58 ? 726  ILE B HB   1 
ATOM   45557 H HG12 . ILE B 1 726  ? 165.797 219.261 237.569 1.00 120.65 ? 726  ILE B HG12 1 
ATOM   45558 H HG13 . ILE B 1 726  ? 165.729 217.805 236.945 1.00 119.46 ? 726  ILE B HG13 1 
ATOM   45559 H HG21 . ILE B 1 726  ? 163.918 217.063 235.680 1.00 117.56 ? 726  ILE B HG21 1 
ATOM   45560 H HG22 . ILE B 1 726  ? 162.712 218.007 235.263 1.00 118.38 ? 726  ILE B HG22 1 
ATOM   45561 H HG23 . ILE B 1 726  ? 164.114 218.139 234.529 1.00 116.38 ? 726  ILE B HG23 1 
ATOM   45562 H HD11 . ILE B 1 726  ? 167.444 218.797 235.900 1.00 114.62 ? 726  ILE B HD11 1 
ATOM   45563 H HD12 . ILE B 1 726  ? 166.262 218.823 234.841 1.00 114.27 ? 726  ILE B HD12 1 
ATOM   45564 H HD13 . ILE B 1 726  ? 166.617 220.133 235.663 1.00 116.42 ? 726  ILE B HD13 1 
ATOM   45565 N N    . VAL B 1 727  ? 162.069 221.054 234.427 1.00 117.96 ? 727  VAL B N    1 
ATOM   45566 C CA   . VAL B 1 727  ? 160.674 221.262 234.049 1.00 116.83 ? 727  VAL B CA   1 
ATOM   45567 C C    . VAL B 1 727  ? 160.066 219.898 233.738 1.00 115.73 ? 727  VAL B C    1 
ATOM   45568 O O    . VAL B 1 727  ? 160.577 219.190 232.857 1.00 114.59 ? 727  VAL B O    1 
ATOM   45569 C CB   . VAL B 1 727  ? 160.554 222.212 232.846 1.00 112.89 ? 727  VAL B CB   1 
ATOM   45570 C CG1  . VAL B 1 727  ? 159.090 222.491 232.530 1.00 111.98 ? 727  VAL B CG1  1 
ATOM   45571 C CG2  . VAL B 1 727  ? 161.302 223.510 233.115 1.00 109.67 ? 727  VAL B CG2  1 
ATOM   45572 H H    . VAL B 1 727  ? 162.626 221.193 233.787 1.00 117.01 ? 727  VAL B H    1 
ATOM   45573 H HA   . VAL B 1 727  ? 160.208 221.668 234.793 1.00 116.06 ? 727  VAL B HA   1 
ATOM   45574 H HB   . VAL B 1 727  ? 160.954 221.791 232.069 1.00 113.51 ? 727  VAL B HB   1 
ATOM   45575 H HG11 . VAL B 1 727  ? 159.044 223.105 231.779 1.00 111.59 ? 727  VAL B HG11 1 
ATOM   45576 H HG12 . VAL B 1 727  ? 158.648 221.659 232.301 1.00 111.78 ? 727  VAL B HG12 1 
ATOM   45577 H HG13 . VAL B 1 727  ? 158.669 222.888 233.308 1.00 112.78 ? 727  VAL B HG13 1 
ATOM   45578 H HG21 . VAL B 1 727  ? 161.201 224.095 232.348 1.00 110.26 ? 727  VAL B HG21 1 
ATOM   45579 H HG22 . VAL B 1 727  ? 160.929 223.933 233.904 1.00 112.00 ? 727  VAL B HG22 1 
ATOM   45580 H HG23 . VAL B 1 727  ? 162.242 223.314 233.257 1.00 112.71 ? 727  VAL B HG23 1 
ATOM   45581 N N    . PRO B 1 728  ? 159.002 219.478 234.423 1.00 115.04 ? 728  PRO B N    1 
ATOM   45582 C CA   . PRO B 1 728  ? 158.422 218.162 234.122 1.00 115.00 ? 728  PRO B CA   1 
ATOM   45583 C C    . PRO B 1 728  ? 158.033 218.050 232.655 1.00 114.85 ? 728  PRO B C    1 
ATOM   45584 O O    . PRO B 1 728  ? 157.458 218.973 232.071 1.00 116.23 ? 728  PRO B O    1 
ATOM   45585 C CB   . PRO B 1 728  ? 157.191 218.083 235.035 1.00 116.95 ? 728  PRO B CB   1 
ATOM   45586 C CG   . PRO B 1 728  ? 157.160 219.333 235.844 1.00 117.69 ? 728  PRO B CG   1 
ATOM   45587 C CD   . PRO B 1 728  ? 158.422 220.088 235.631 1.00 114.01 ? 728  PRO B CD   1 
ATOM   45588 H HA   . PRO B 1 728  ? 159.043 217.454 234.351 1.00 115.00 ? 728  PRO B HA   1 
ATOM   45589 H HB2  . PRO B 1 728  ? 156.391 218.014 234.491 1.00 116.34 ? 728  PRO B HB2  1 
ATOM   45590 H HB3  . PRO B 1 728  ? 157.271 217.310 235.615 1.00 115.81 ? 728  PRO B HB3  1 
ATOM   45591 H HG2  . PRO B 1 728  ? 156.402 219.870 235.561 1.00 116.64 ? 728  PRO B HG2  1 
ATOM   45592 H HG3  . PRO B 1 728  ? 157.068 219.099 236.781 1.00 116.93 ? 728  PRO B HG3  1 
ATOM   45593 H HD2  . PRO B 1 728  ? 158.221 221.024 235.474 1.00 114.29 ? 728  PRO B HD2  1 
ATOM   45594 H HD3  . PRO B 1 728  ? 159.016 219.972 236.388 1.00 114.40 ? 728  PRO B HD3  1 
ATOM   45595 N N    . LYS B 1 729  ? 158.352 216.904 232.063 1.00 113.32 ? 729  LYS B N    1 
ATOM   45596 C CA   . LYS B 1 729  ? 158.001 216.596 230.686 1.00 110.91 ? 729  LYS B CA   1 
ATOM   45597 C C    . LYS B 1 729  ? 157.634 215.124 230.593 1.00 112.22 ? 729  LYS B C    1 
ATOM   45598 O O    . LYS B 1 729  ? 158.164 214.302 231.349 1.00 113.01 ? 729  LYS B O    1 
ATOM   45599 C CB   . LYS B 1 729  ? 159.157 216.906 229.722 1.00 108.53 ? 729  LYS B CB   1 
ATOM   45600 C CG   . LYS B 1 729  ? 159.118 218.310 229.138 1.00 109.67 ? 729  LYS B CG   1 
ATOM   45601 C CD   . LYS B 1 729  ? 160.482 218.736 228.619 1.00 107.55 ? 729  LYS B CD   1 
ATOM   45602 C CE   . LYS B 1 729  ? 161.330 219.350 229.722 1.00 110.86 ? 729  LYS B CE   1 
ATOM   45603 N NZ   . LYS B 1 729  ? 162.684 219.736 229.238 1.00 107.77 ? 729  LYS B NZ   1 
ATOM   45604 H H    . LYS B 1 729  ? 158.785 216.273 232.453 1.00 113.18 ? 729  LYS B H    1 
ATOM   45605 H HA   . LYS B 1 729  ? 157.234 217.131 230.429 1.00 111.56 ? 729  LYS B HA   1 
ATOM   45606 H HB2  . LYS B 1 729  ? 159.995 216.812 230.200 1.00 109.50 ? 729  LYS B HB2  1 
ATOM   45607 H HB3  . LYS B 1 729  ? 159.126 216.277 228.985 1.00 108.52 ? 729  LYS B HB3  1 
ATOM   45608 H HG2  . LYS B 1 729  ? 158.491 218.331 228.398 1.00 110.31 ? 729  LYS B HG2  1 
ATOM   45609 H HG3  . LYS B 1 729  ? 158.845 218.936 229.827 1.00 110.88 ? 729  LYS B HG3  1 
ATOM   45610 H HD2  . LYS B 1 729  ? 160.949 217.960 228.273 1.00 106.88 ? 729  LYS B HD2  1 
ATOM   45611 H HD3  . LYS B 1 729  ? 160.366 219.398 227.920 1.00 107.56 ? 729  LYS B HD3  1 
ATOM   45612 H HE2  . LYS B 1 729  ? 160.890 220.147 230.055 1.00 111.66 ? 729  LYS B HE2  1 
ATOM   45613 H HE3  . LYS B 1 729  ? 161.438 218.704 230.438 1.00 110.97 ? 729  LYS B HE3  1 
ATOM   45614 H HZ1  . LYS B 1 729  ? 163.154 220.095 229.903 1.00 107.83 ? 729  LYS B HZ1  1 
ATOM   45615 H HZ2  . LYS B 1 729  ? 163.115 219.019 228.933 1.00 107.04 ? 729  LYS B HZ2  1 
ATOM   45616 H HZ3  . LYS B 1 729  ? 162.614 220.332 228.580 1.00 107.71 ? 729  LYS B HZ3  1 
ATOM   45617 N N    . PRO B 1 730  ? 156.739 214.760 229.675 1.00 113.39 ? 730  PRO B N    1 
ATOM   45618 C CA   . PRO B 1 730  ? 156.302 213.361 229.596 1.00 113.86 ? 730  PRO B CA   1 
ATOM   45619 C C    . PRO B 1 730  ? 157.442 212.434 229.199 1.00 111.96 ? 730  PRO B C    1 
ATOM   45620 O O    . PRO B 1 730  ? 158.359 212.814 228.466 1.00 110.73 ? 730  PRO B O    1 
ATOM   45621 C CB   . PRO B 1 730  ? 155.205 213.390 228.525 1.00 111.56 ? 730  PRO B CB   1 
ATOM   45622 C CG   . PRO B 1 730  ? 155.498 214.596 227.707 1.00 112.16 ? 730  PRO B CG   1 
ATOM   45623 C CD   . PRO B 1 730  ? 156.101 215.599 228.645 1.00 112.98 ? 730  PRO B CD   1 
ATOM   45624 H HA   . PRO B 1 730  ? 155.923 213.074 230.440 1.00 113.24 ? 730  PRO B HA   1 
ATOM   45625 H HB2  . PRO B 1 730  ? 155.254 212.586 227.984 1.00 111.53 ? 730  PRO B HB2  1 
ATOM   45626 H HB3  . PRO B 1 730  ? 154.336 213.465 228.950 1.00 111.70 ? 730  PRO B HB3  1 
ATOM   45627 H HG2  . PRO B 1 730  ? 156.127 214.367 227.004 1.00 111.44 ? 730  PRO B HG2  1 
ATOM   45628 H HG3  . PRO B 1 730  ? 154.674 214.939 227.327 1.00 112.29 ? 730  PRO B HG3  1 
ATOM   45629 H HD2  . PRO B 1 730  ? 156.766 216.133 228.183 1.00 111.83 ? 730  PRO B HD2  1 
ATOM   45630 H HD3  . PRO B 1 730  ? 155.408 216.151 229.039 1.00 112.73 ? 730  PRO B HD3  1 
ATOM   45631 N N    . ARG B 1 731  ? 157.373 211.202 229.697 1.00 107.83 ? 731  ARG B N    1 
ATOM   45632 C CA   . ARG B 1 731  ? 158.342 210.163 229.373 1.00 99.59  ? 731  ARG B CA   1 
ATOM   45633 C C    . ARG B 1 731  ? 157.748 209.258 228.301 1.00 98.77  ? 731  ARG B C    1 
ATOM   45634 O O    . ARG B 1 731  ? 156.666 208.690 228.491 1.00 102.70 ? 731  ARG B O    1 
ATOM   45635 C CB   . ARG B 1 731  ? 158.712 209.351 230.614 1.00 99.18  ? 731  ARG B CB   1 
ATOM   45636 C CG   . ARG B 1 731  ? 159.724 210.036 231.524 1.00 100.49 ? 731  ARG B CG   1 
ATOM   45637 C CD   . ARG B 1 731  ? 160.140 209.146 232.691 1.00 100.53 ? 731  ARG B CD   1 
ATOM   45638 N NE   . ARG B 1 731  ? 160.465 207.787 232.270 1.00 96.44  ? 731  ARG B NE   1 
ATOM   45639 C CZ   . ARG B 1 731  ? 159.682 206.728 232.439 1.00 95.64  ? 731  ARG B CZ   1 
ATOM   45640 N NH1  . ARG B 1 731  ? 158.497 206.825 233.020 1.00 99.90  ? 731  ARG B NH1  1 
ATOM   45641 N NH2  . ARG B 1 731  ? 160.099 205.540 232.011 1.00 91.78  ? 731  ARG B NH2  1 
ATOM   45642 H H    . ARG B 1 731  ? 156.758 210.940 230.238 1.00 107.38 ? 731  ARG B H    1 
ATOM   45643 H HA   . ARG B 1 731  ? 159.149 210.569 229.020 1.00 101.81 ? 731  ARG B HA   1 
ATOM   45644 H HB2  . ARG B 1 731  ? 157.909 209.191 231.134 1.00 100.76 ? 731  ARG B HB2  1 
ATOM   45645 H HB3  . ARG B 1 731  ? 159.091 208.508 230.325 1.00 99.57  ? 731  ARG B HB3  1 
ATOM   45646 H HG2  . ARG B 1 731  ? 160.518 210.251 231.011 1.00 101.53 ? 731  ARG B HG2  1 
ATOM   45647 H HG3  . ARG B 1 731  ? 159.331 210.845 231.886 1.00 101.42 ? 731  ARG B HG3  1 
ATOM   45648 H HD2  . ARG B 1 731  ? 160.934 209.524 233.100 1.00 98.84  ? 731  ARG B HD2  1 
ATOM   45649 H HD3  . ARG B 1 731  ? 159.423 209.117 233.341 1.00 99.39  ? 731  ARG B HD3  1 
ATOM   45650 H HE   . ARG B 1 731  ? 161.263 207.642 231.986 1.00 97.06  ? 731  ARG B HE   1 
ATOM   45651 H HH11 . ARG B 1 731  ? 158.208 207.583 233.303 1.00 98.57  ? 731  ARG B HH11 1 
ATOM   45652 H HH12 . ARG B 1 731  ? 158.010 206.122 233.116 1.00 97.96  ? 731  ARG B HH12 1 
ATOM   45653 H HH21 . ARG B 1 731  ? 160.868 205.465 231.632 1.00 93.65  ? 731  ARG B HH21 1 
ATOM   45654 H HH22 . ARG B 1 731  ? 159.600 204.847 232.114 1.00 93.69  ? 731  ARG B HH22 1 
ATOM   45655 N N    . SER B 1 732  ? 158.454 209.125 227.182 1.00 94.23  ? 732  SER B N    1 
ATOM   45656 C CA   . SER B 1 732  ? 157.970 208.298 226.088 1.00 94.17  ? 732  SER B CA   1 
ATOM   45657 C C    . SER B 1 732  ? 158.058 206.819 226.453 1.00 91.86  ? 732  SER B C    1 
ATOM   45658 O O    . SER B 1 732  ? 158.843 206.404 227.311 1.00 90.09  ? 732  SER B O    1 
ATOM   45659 C CB   . SER B 1 732  ? 158.770 208.569 224.814 1.00 94.13  ? 732  SER B CB   1 
ATOM   45660 O OG   . SER B 1 732  ? 159.121 209.938 224.709 1.00 98.06  ? 732  SER B OG   1 
ATOM   45661 H H    . SER B 1 732  ? 159.212 209.503 227.034 1.00 96.27  ? 732  SER B H    1 
ATOM   45662 H HA   . SER B 1 732  ? 157.039 208.512 225.914 1.00 95.32  ? 732  SER B HA   1 
ATOM   45663 H HB2  . SER B 1 732  ? 159.579 208.037 224.832 1.00 94.42  ? 732  SER B HB2  1 
ATOM   45664 H HB3  . SER B 1 732  ? 158.229 208.323 224.046 1.00 94.70  ? 732  SER B HB3  1 
ATOM   45665 H HG   . SER B 1 732  ? 159.696 210.134 225.288 1.00 97.35  ? 732  SER B HG   1 
ATOM   45666 N N    . LYS B 1 733  ? 157.229 206.017 225.782 1.00 92.83  ? 733  LYS B N    1 
ATOM   45667 C CA   . LYS B 1 733  ? 157.236 204.578 226.015 1.00 91.45  ? 733  LYS B CA   1 
ATOM   45668 C C    . LYS B 1 733  ? 158.570 203.944 225.649 1.00 89.05  ? 733  LYS B C    1 
ATOM   45669 O O    . LYS B 1 733  ? 158.890 202.861 226.152 1.00 86.61  ? 733  LYS B O    1 
ATOM   45670 C CB   . LYS B 1 733  ? 156.107 203.914 225.222 1.00 94.63  ? 733  LYS B CB   1 
ATOM   45671 C CG   . LYS B 1 733  ? 155.401 202.786 225.970 1.00 97.60  ? 733  LYS B CG   1 
ATOM   45672 C CD   . LYS B 1 733  ? 154.437 203.301 227.037 1.00 99.73  ? 733  LYS B CD   1 
ATOM   45673 C CE   . LYS B 1 733  ? 153.219 204.004 226.444 1.00 97.18  ? 733  LYS B CE   1 
ATOM   45674 N NZ   . LYS B 1 733  ? 152.733 205.105 227.320 1.00 94.38  ? 733  LYS B NZ   1 
ATOM   45675 H H    . LYS B 1 733  ? 156.662 206.280 225.193 1.00 93.57  ? 733  LYS B H    1 
ATOM   45676 H HA   . LYS B 1 733  ? 157.076 204.411 226.958 1.00 92.12  ? 733  LYS B HA   1 
ATOM   45677 H HB2  . LYS B 1 733  ? 155.452 204.588 224.991 1.00 94.42  ? 733  LYS B HB2  1 
ATOM   45678 H HB3  . LYS B 1 733  ? 156.483 203.536 224.412 1.00 93.52  ? 733  LYS B HB3  1 
ATOM   45679 H HG2  . LYS B 1 733  ? 154.891 202.259 225.335 1.00 96.35  ? 733  LYS B HG2  1 
ATOM   45680 H HG3  . LYS B 1 733  ? 156.066 202.230 226.407 1.00 95.56  ? 733  LYS B HG3  1 
ATOM   45681 H HD2  . LYS B 1 733  ? 154.122 202.552 227.567 1.00 98.04  ? 733  LYS B HD2  1 
ATOM   45682 H HD3  . LYS B 1 733  ? 154.901 203.937 227.603 1.00 97.63  ? 733  LYS B HD3  1 
ATOM   45683 H HE2  . LYS B 1 733  ? 153.439 204.380 225.579 1.00 97.07  ? 733  LYS B HE2  1 
ATOM   45684 H HE3  . LYS B 1 733  ? 152.500 203.360 226.351 1.00 96.46  ? 733  LYS B HE3  1 
ATOM   45685 H HZ1  . LYS B 1 733  ? 152.047 205.520 226.934 1.00 95.22  ? 733  LYS B HZ1  1 
ATOM   45686 H HZ2  . LYS B 1 733  ? 152.468 204.776 228.103 1.00 94.80  ? 733  LYS B HZ2  1 
ATOM   45687 H HZ3  . LYS B 1 733  ? 153.386 205.694 227.459 1.00 95.14  ? 733  LYS B HZ3  1 
ATOM   45688 N N    . LYS B 1 734  ? 159.355 204.592 224.784 1.00 90.78  ? 734  LYS B N    1 
ATOM   45689 C CA   . LYS B 1 734  ? 160.656 204.046 224.414 1.00 86.30  ? 734  LYS B CA   1 
ATOM   45690 C C    . LYS B 1 734  ? 161.571 203.930 225.627 1.00 81.80  ? 734  LYS B C    1 
ATOM   45691 O O    . LYS B 1 734  ? 162.256 202.916 225.804 1.00 78.07  ? 734  LYS B O    1 
ATOM   45692 C CB   . LYS B 1 734  ? 161.307 204.923 223.346 1.00 82.32  ? 734  LYS B CB   1 
ATOM   45693 C CG   . LYS B 1 734  ? 160.460 205.113 222.092 1.00 82.07  ? 734  LYS B CG   1 
ATOM   45694 C CD   . LYS B 1 734  ? 161.177 205.911 220.997 1.00 83.36  ? 734  LYS B CD   1 
ATOM   45695 C CE   . LYS B 1 734  ? 162.214 206.883 221.547 1.00 83.74  ? 734  LYS B CE   1 
ATOM   45696 N NZ   . LYS B 1 734  ? 162.746 207.789 220.492 1.00 81.10  ? 734  LYS B NZ   1 
ATOM   45697 H H    . LYS B 1 734  ? 159.160 205.339 224.406 1.00 90.18  ? 734  LYS B H    1 
ATOM   45698 H HA   . LYS B 1 734  ? 160.535 203.158 224.043 1.00 83.79  ? 734  LYS B HA   1 
ATOM   45699 H HB2  . LYS B 1 734  ? 161.464 205.795 223.741 1.00 83.83  ? 734  LYS B HB2  1 
ATOM   45700 H HB3  . LYS B 1 734  ? 162.150 204.523 223.080 1.00 79.66  ? 734  LYS B HB3  1 
ATOM   45701 H HG2  . LYS B 1 734  ? 160.234 204.242 221.730 1.00 80.73  ? 734  LYS B HG2  1 
ATOM   45702 H HG3  . LYS B 1 734  ? 159.650 205.591 222.329 1.00 85.14  ? 734  LYS B HG3  1 
ATOM   45703 H HD2  . LYS B 1 734  ? 161.632 205.292 220.405 1.00 80.44  ? 734  LYS B HD2  1 
ATOM   45704 H HD3  . LYS B 1 734  ? 160.520 206.423 220.500 1.00 83.65  ? 734  LYS B HD3  1 
ATOM   45705 H HE2  . LYS B 1 734  ? 161.808 207.431 222.236 1.00 86.03  ? 734  LYS B HE2  1 
ATOM   45706 H HE3  . LYS B 1 734  ? 162.963 206.386 221.911 1.00 79.40  ? 734  LYS B HE3  1 
ATOM   45707 H HZ1  . LYS B 1 734  ? 163.342 208.348 220.845 1.00 82.01  ? 734  LYS B HZ1  1 
ATOM   45708 H HZ2  . LYS B 1 734  ? 163.139 207.312 219.852 1.00 76.91  ? 734  LYS B HZ2  1 
ATOM   45709 H HZ3  . LYS B 1 734  ? 162.081 208.262 220.135 1.00 81.52  ? 734  LYS B HZ3  1 
ATOM   45710 N N    . TRP B 1 735  ? 161.595 204.957 226.472 1.00 80.38  ? 735  TRP B N    1 
ATOM   45711 C CA   . TRP B 1 735  ? 162.454 204.946 227.649 1.00 79.27  ? 735  TRP B CA   1 
ATOM   45712 C C    . TRP B 1 735  ? 161.891 203.980 228.683 1.00 78.70  ? 735  TRP B C    1 
ATOM   45713 O O    . TRP B 1 735  ? 160.740 204.115 229.109 1.00 83.09  ? 735  TRP B O    1 
ATOM   45714 C CB   . TRP B 1 735  ? 162.570 206.355 228.227 1.00 80.83  ? 735  TRP B CB   1 
ATOM   45715 C CG   . TRP B 1 735  ? 163.474 206.461 229.422 1.00 80.51  ? 735  TRP B CG   1 
ATOM   45716 C CD1  . TRP B 1 735  ? 164.363 205.526 229.869 1.00 81.76  ? 735  TRP B CD1  1 
ATOM   45717 C CD2  . TRP B 1 735  ? 163.577 207.572 230.323 1.00 84.53  ? 735  TRP B CD2  1 
ATOM   45718 N NE1  . TRP B 1 735  ? 165.010 205.984 230.991 1.00 83.22  ? 735  TRP B NE1  1 
ATOM   45719 C CE2  . TRP B 1 735  ? 164.546 207.238 231.291 1.00 84.75  ? 735  TRP B CE2  1 
ATOM   45720 C CE3  . TRP B 1 735  ? 162.944 208.816 230.404 1.00 90.26  ? 735  TRP B CE3  1 
ATOM   45721 C CZ2  . TRP B 1 735  ? 164.894 208.102 232.326 1.00 86.31  ? 735  TRP B CZ2  1 
ATOM   45722 C CZ3  . TRP B 1 735  ? 163.291 209.672 231.434 1.00 91.07  ? 735  TRP B CZ3  1 
ATOM   45723 C CH2  . TRP B 1 735  ? 164.258 209.310 232.382 1.00 87.63  ? 735  TRP B CH2  1 
ATOM   45724 H H    . TRP B 1 735  ? 161.123 205.671 226.386 1.00 83.80  ? 735  TRP B H    1 
ATOM   45725 H HA   . TRP B 1 735  ? 163.341 204.644 227.397 1.00 78.81  ? 735  TRP B HA   1 
ATOM   45726 H HB2  . TRP B 1 735  ? 162.918 206.946 227.540 1.00 82.74  ? 735  TRP B HB2  1 
ATOM   45727 H HB3  . TRP B 1 735  ? 161.687 206.654 228.497 1.00 85.26  ? 735  TRP B HB3  1 
ATOM   45728 H HD1  . TRP B 1 735  ? 164.508 204.697 229.473 1.00 79.45  ? 735  TRP B HD1  1 
ATOM   45729 H HE1  . TRP B 1 735  ? 165.609 205.554 231.434 1.00 83.00  ? 735  TRP B HE1  1 
ATOM   45730 H HE3  . TRP B 1 735  ? 162.299 209.062 229.780 1.00 90.74  ? 735  TRP B HE3  1 
ATOM   45731 H HZ2  . TRP B 1 735  ? 165.536 207.865 232.956 1.00 86.54  ? 735  TRP B HZ2  1 
ATOM   45732 H HZ3  . TRP B 1 735  ? 162.876 210.501 231.498 1.00 91.29  ? 735  TRP B HZ3  1 
ATOM   45733 H HH2  . TRP B 1 735  ? 164.472 209.907 233.062 1.00 87.43  ? 735  TRP B HH2  1 
ATOM   45734 N N    . ILE B 1 736  ? 162.703 203.008 229.085 1.00 76.67  ? 736  ILE B N    1 
ATOM   45735 C CA   . ILE B 1 736  ? 162.314 202.002 230.065 1.00 77.86  ? 736  ILE B CA   1 
ATOM   45736 C C    . ILE B 1 736  ? 162.970 202.376 231.388 1.00 80.73  ? 736  ILE B C    1 
ATOM   45737 O O    . ILE B 1 736  ? 164.199 202.359 231.513 1.00 83.56  ? 736  ILE B O    1 
ATOM   45738 C CB   . ILE B 1 736  ? 162.719 200.592 229.617 1.00 77.42  ? 736  ILE B CB   1 
ATOM   45739 C CG1  . ILE B 1 736  ? 162.102 200.262 228.254 1.00 77.05  ? 736  ILE B CG1  1 
ATOM   45740 C CG2  . ILE B 1 736  ? 162.302 199.563 230.651 1.00 77.31  ? 736  ILE B CG2  1 
ATOM   45741 C CD1  . ILE B 1 736  ? 160.593 200.086 228.274 1.00 76.40  ? 736  ILE B CD1  1 
ATOM   45742 H H    . ILE B 1 736  ? 163.506 202.908 228.795 1.00 77.16  ? 736  ILE B H    1 
ATOM   45743 H HA   . ILE B 1 736  ? 161.353 202.022 230.188 1.00 79.02  ? 736  ILE B HA   1 
ATOM   45744 H HB   . ILE B 1 736  ? 163.685 200.563 229.530 1.00 77.30  ? 736  ILE B HB   1 
ATOM   45745 H HG12 . ILE B 1 736  ? 162.310 200.973 227.628 1.00 77.18  ? 736  ILE B HG12 1 
ATOM   45746 H HG13 . ILE B 1 736  ? 162.483 199.428 227.939 1.00 75.84  ? 736  ILE B HG13 1 
ATOM   45747 H HG21 . ILE B 1 736  ? 162.403 198.676 230.273 1.00 76.90  ? 736  ILE B HG21 1 
ATOM   45748 H HG22 . ILE B 1 736  ? 162.863 199.655 231.438 1.00 75.34  ? 736  ILE B HG22 1 
ATOM   45749 H HG23 . ILE B 1 736  ? 161.376 199.720 230.884 1.00 76.97  ? 736  ILE B HG23 1 
ATOM   45750 H HD11 . ILE B 1 736  ? 160.273 200.018 227.361 1.00 77.72  ? 736  ILE B HD11 1 
ATOM   45751 H HD12 . ILE B 1 736  ? 160.374 199.275 228.760 1.00 75.06  ? 736  ILE B HD12 1 
ATOM   45752 H HD13 . ILE B 1 736  ? 160.187 200.853 228.708 1.00 78.10  ? 736  ILE B HD13 1 
ATOM   45753 N N    . SER B 1 737  ? 162.150 202.714 232.379 1.00 86.62  ? 737  SER B N    1 
ATOM   45754 C CA   . SER B 1 737  ? 162.672 203.111 233.679 1.00 88.57  ? 737  SER B CA   1 
ATOM   45755 C C    . SER B 1 737  ? 163.334 201.928 234.373 1.00 92.21  ? 737  SER B C    1 
ATOM   45756 O O    . SER B 1 737  ? 162.832 200.801 234.333 1.00 96.47  ? 737  SER B O    1 
ATOM   45757 C CB   . SER B 1 737  ? 161.549 203.671 234.553 1.00 93.26  ? 737  SER B CB   1 
ATOM   45758 O OG   . SER B 1 737  ? 162.006 203.921 235.870 1.00 94.01  ? 737  SER B OG   1 
ATOM   45759 H H    . SER B 1 737  ? 161.292 202.722 232.324 1.00 85.83  ? 737  SER B H    1 
ATOM   45760 H HA   . SER B 1 737  ? 163.338 203.806 233.558 1.00 87.93  ? 737  SER B HA   1 
ATOM   45761 H HB2  . SER B 1 737  ? 161.233 204.501 234.165 1.00 92.12  ? 737  SER B HB2  1 
ATOM   45762 H HB3  . SER B 1 737  ? 160.826 203.025 234.589 1.00 91.92  ? 737  SER B HB3  1 
ATOM   45763 H HG   . SER B 1 737  ? 162.634 204.480 235.855 1.00 92.23  ? 737  SER B HG   1 
ATOM   45764 N N    . THR B 1 738  ? 164.472 202.192 235.014 1.00 91.26  ? 738  THR B N    1 
ATOM   45765 C CA   . THR B 1 738  ? 165.218 201.177 235.746 1.00 90.43  ? 738  THR B CA   1 
ATOM   45766 C C    . THR B 1 738  ? 165.248 201.446 237.245 1.00 94.45  ? 738  THR B C    1 
ATOM   45767 O O    . THR B 1 738  ? 166.025 200.809 237.962 1.00 99.02  ? 738  THR B O    1 
ATOM   45768 C CB   . THR B 1 738  ? 166.649 201.082 235.209 1.00 89.01  ? 738  THR B CB   1 
ATOM   45769 O OG1  . THR B 1 738  ? 167.392 202.241 235.608 1.00 88.62  ? 738  THR B OG1  1 
ATOM   45770 C CG2  . THR B 1 738  ? 166.648 200.977 233.690 1.00 88.32  ? 738  THR B CG2  1 
ATOM   45771 H H    . THR B 1 738  ? 164.838 202.970 235.036 1.00 91.04  ? 738  THR B H    1 
ATOM   45772 H HA   . THR B 1 738  ? 164.795 200.316 235.609 1.00 90.94  ? 738  THR B HA   1 
ATOM   45773 H HB   . THR B 1 738  ? 167.075 200.288 235.569 1.00 89.32  ? 738  THR B HB   1 
ATOM   45774 H HG1  . THR B 1 738  ? 168.180 202.190 235.322 1.00 88.34  ? 738  THR B HG1  1 
ATOM   45775 H HG21 . THR B 1 738  ? 167.537 200.754 233.373 1.00 85.28  ? 738  THR B HG21 1 
ATOM   45776 H HG22 . THR B 1 738  ? 166.028 200.286 233.407 1.00 85.88  ? 738  THR B HG22 1 
ATOM   45777 H HG23 . THR B 1 738  ? 166.376 201.822 233.298 1.00 87.19  ? 738  THR B HG23 1 
ATOM   45778 N N    . SER B 1 739  ? 164.422 202.369 237.734 1.00 97.66  ? 739  SER B N    1 
ATOM   45779 C CA   . SER B 1 739  ? 164.359 202.695 239.152 1.00 100.10 ? 739  SER B CA   1 
ATOM   45780 C C    . SER B 1 739  ? 162.987 202.474 239.767 1.00 104.62 ? 739  SER B C    1 
ATOM   45781 O O    . SER B 1 739  ? 162.908 202.136 240.950 1.00 105.55 ? 739  SER B O    1 
ATOM   45782 C CB   . SER B 1 739  ? 164.767 204.159 239.381 1.00 98.00  ? 739  SER B CB   1 
ATOM   45783 O OG   . SER B 1 739  ? 163.672 205.032 239.169 1.00 99.90  ? 739  SER B OG   1 
ATOM   45784 H H    . SER B 1 739  ? 163.877 202.828 237.253 1.00 96.19  ? 739  SER B H    1 
ATOM   45785 H HA   . SER B 1 739  ? 164.989 202.136 239.632 1.00 98.59  ? 739  SER B HA   1 
ATOM   45786 H HB2  . SER B 1 739  ? 165.075 204.257 240.295 1.00 97.56  ? 739  SER B HB2  1 
ATOM   45787 H HB3  . SER B 1 739  ? 165.479 204.388 238.763 1.00 96.77  ? 739  SER B HB3  1 
ATOM   45788 H HG   . SER B 1 739  ? 163.908 205.827 239.302 1.00 98.90  ? 739  SER B HG   1 
ATOM   45789 N N    . ILE B 1 740  ? 161.916 202.652 239.007 1.00 104.53 ? 740  ILE B N    1 
ATOM   45790 C CA   . ILE B 1 740  ? 160.549 202.453 239.475 1.00 103.85 ? 740  ILE B CA   1 
ATOM   45791 C C    . ILE B 1 740  ? 160.037 201.153 238.865 1.00 104.82 ? 740  ILE B C    1 
ATOM   45792 O O    . ILE B 1 740  ? 159.973 201.041 237.633 1.00 102.95 ? 740  ILE B O    1 
ATOM   45793 C CB   . ILE B 1 740  ? 159.639 203.634 239.097 1.00 105.89 ? 740  ILE B CB   1 
ATOM   45794 C CG1  . ILE B 1 740  ? 160.392 204.960 239.241 1.00 106.54 ? 740  ILE B CG1  1 
ATOM   45795 C CG2  . ILE B 1 740  ? 158.397 203.636 239.971 1.00 104.90 ? 740  ILE B CG2  1 
ATOM   45796 C CD1  . ILE B 1 740  ? 159.545 206.183 238.946 1.00 106.30 ? 740  ILE B CD1  1 
ATOM   45797 H H    . ILE B 1 740  ? 161.957 202.899 238.183 1.00 101.93 ? 740  ILE B H    1 
ATOM   45798 H HA   . ILE B 1 740  ? 160.555 202.381 240.440 1.00 103.45 ? 740  ILE B HA   1 
ATOM   45799 H HB   . ILE B 1 740  ? 159.366 203.531 238.172 1.00 104.83 ? 740  ILE B HB   1 
ATOM   45800 H HG12 . ILE B 1 740  ? 160.719 205.038 240.152 1.00 104.71 ? 740  ILE B HG12 1 
ATOM   45801 H HG13 . ILE B 1 740  ? 161.137 204.971 238.622 1.00 104.14 ? 740  ILE B HG13 1 
ATOM   45802 H HG21 . ILE B 1 740  ? 157.644 203.959 239.451 1.00 105.13 ? 740  ILE B HG21 1 
ATOM   45803 H HG22 . ILE B 1 740  ? 158.229 202.732 240.275 1.00 104.28 ? 740  ILE B HG22 1 
ATOM   45804 H HG23 . ILE B 1 740  ? 158.548 204.217 240.733 1.00 104.18 ? 740  ILE B HG23 1 
ATOM   45805 H HD11 . ILE B 1 740  ? 160.111 206.971 238.978 1.00 104.72 ? 740  ILE B HD11 1 
ATOM   45806 H HD12 . ILE B 1 740  ? 159.158 206.091 238.062 1.00 104.09 ? 740  ILE B HD12 1 
ATOM   45807 H HD13 . ILE B 1 740  ? 158.842 206.255 239.610 1.00 105.66 ? 740  ILE B HD13 1 
ATOM   45808 N N    . PRO B 1 741  ? 159.670 200.151 239.664 1.00 107.41 ? 741  PRO B N    1 
ATOM   45809 C CA   . PRO B 1 741  ? 159.240 198.871 239.086 1.00 106.42 ? 741  PRO B CA   1 
ATOM   45810 C C    . PRO B 1 741  ? 157.993 199.034 238.229 1.00 106.15 ? 741  PRO B C    1 
ATOM   45811 O O    . PRO B 1 741  ? 157.319 200.066 238.232 1.00 107.73 ? 741  PRO B O    1 
ATOM   45812 C CB   . PRO B 1 741  ? 158.976 197.987 240.310 1.00 103.36 ? 741  PRO B CB   1 
ATOM   45813 C CG   . PRO B 1 741  ? 158.796 198.926 241.446 1.00 104.31 ? 741  PRO B CG   1 
ATOM   45814 C CD   . PRO B 1 741  ? 159.627 200.132 241.137 1.00 103.57 ? 741  PRO B CD   1 
ATOM   45815 H HA   . PRO B 1 741  ? 159.953 198.482 238.556 1.00 106.02 ? 741  PRO B HA   1 
ATOM   45816 H HB2  . PRO B 1 741  ? 158.171 197.465 240.166 1.00 104.51 ? 741  PRO B HB2  1 
ATOM   45817 H HB3  . PRO B 1 741  ? 159.738 197.406 240.463 1.00 103.02 ? 741  PRO B HB3  1 
ATOM   45818 H HG2  . PRO B 1 741  ? 157.861 199.167 241.518 1.00 104.59 ? 741  PRO B HG2  1 
ATOM   45819 H HG3  . PRO B 1 741  ? 159.103 198.505 242.264 1.00 103.99 ? 741  PRO B HG3  1 
ATOM   45820 H HD2  . PRO B 1 741  ? 159.193 200.930 241.476 1.00 103.97 ? 741  PRO B HD2  1 
ATOM   45821 H HD3  . PRO B 1 741  ? 160.521 200.028 241.501 1.00 103.53 ? 741  PRO B HD3  1 
ATOM   45822 N N    . GLU B 1 742  ? 157.692 197.973 237.474 1.00 103.32 ? 742  GLU B N    1 
ATOM   45823 C CA   . GLU B 1 742  ? 156.582 198.023 236.528 1.00 103.61 ? 742  GLU B CA   1 
ATOM   45824 C C    . GLU B 1 742  ? 155.260 198.334 237.216 1.00 106.00 ? 742  GLU B C    1 
ATOM   45825 O O    . GLU B 1 742  ? 154.386 198.971 236.618 1.00 106.75 ? 742  GLU B O    1 
ATOM   45826 C CB   . GLU B 1 742  ? 156.482 196.696 235.773 1.00 102.02 ? 742  GLU B CB   1 
ATOM   45827 C CG   . GLU B 1 742  ? 156.018 196.830 234.328 1.00 101.99 ? 742  GLU B CG   1 
ATOM   45828 C CD   . GLU B 1 742  ? 156.698 195.844 233.395 1.00 102.15 ? 742  GLU B CD   1 
ATOM   45829 O OE1  . GLU B 1 742  ? 157.315 194.876 233.889 1.00 101.36 ? 742  GLU B OE1  1 
ATOM   45830 O OE2  . GLU B 1 742  ? 156.614 196.037 232.164 1.00 101.43 ? 742  GLU B OE2  1 
ATOM   45831 H H    . GLU B 1 742  ? 158.111 197.223 237.494 1.00 103.79 ? 742  GLU B H    1 
ATOM   45832 H HA   . GLU B 1 742  ? 156.754 198.727 235.884 1.00 104.66 ? 742  GLU B HA   1 
ATOM   45833 H HB2  . GLU B 1 742  ? 157.358 196.281 235.768 1.00 102.47 ? 742  GLU B HB2  1 
ATOM   45834 H HB3  . GLU B 1 742  ? 155.850 196.123 236.234 1.00 102.57 ? 742  GLU B HB3  1 
ATOM   45835 H HG2  . GLU B 1 742  ? 155.063 196.669 234.288 1.00 102.58 ? 742  GLU B HG2  1 
ATOM   45836 H HG3  . GLU B 1 742  ? 156.216 197.724 234.010 1.00 102.50 ? 742  GLU B HG3  1 
ATOM   45837 N N    . GLU B 1 743  ? 155.090 197.894 238.465 1.00 108.55 ? 743  GLU B N    1 
ATOM   45838 C CA   . GLU B 1 743  ? 153.824 198.108 239.158 1.00 108.69 ? 743  GLU B CA   1 
ATOM   45839 C C    . GLU B 1 743  ? 153.500 199.585 239.337 1.00 109.66 ? 743  GLU B C    1 
ATOM   45840 O O    . GLU B 1 743  ? 152.333 199.928 239.558 1.00 108.20 ? 743  GLU B O    1 
ATOM   45841 C CB   . GLU B 1 743  ? 153.840 197.417 240.525 1.00 106.45 ? 743  GLU B CB   1 
ATOM   45842 C CG   . GLU B 1 743  ? 155.139 197.576 241.307 1.00 108.04 ? 743  GLU B CG   1 
ATOM   45843 C CD   . GLU B 1 743  ? 155.988 196.318 241.302 1.00 108.94 ? 743  GLU B CD   1 
ATOM   45844 O OE1  . GLU B 1 743  ? 155.821 195.485 240.387 1.00 106.45 ? 743  GLU B OE1  1 
ATOM   45845 O OE2  . GLU B 1 743  ? 156.826 196.163 242.215 1.00 108.16 ? 743  GLU B OE2  1 
ATOM   45846 H H    . GLU B 1 743  ? 155.686 197.473 238.919 1.00 107.17 ? 743  GLU B H    1 
ATOM   45847 H HA   . GLU B 1 743  ? 153.111 197.711 238.633 1.00 107.59 ? 743  GLU B HA   1 
ATOM   45848 H HB2  . GLU B 1 743  ? 153.127 197.793 241.066 1.00 107.12 ? 743  GLU B HB2  1 
ATOM   45849 H HB3  . GLU B 1 743  ? 153.682 196.469 240.395 1.00 106.80 ? 743  GLU B HB3  1 
ATOM   45850 H HG2  . GLU B 1 743  ? 155.661 198.295 240.918 1.00 107.24 ? 743  GLU B HG2  1 
ATOM   45851 H HG3  . GLU B 1 743  ? 154.925 197.787 242.230 1.00 107.85 ? 743  GLU B HG3  1 
ATOM   45852 N N    . ARG B 1 744  ? 154.498 200.467 239.249 1.00 110.03 ? 744  ARG B N    1 
ATOM   45853 C CA   . ARG B 1 744  ? 154.291 201.899 239.432 1.00 109.67 ? 744  ARG B CA   1 
ATOM   45854 C C    . ARG B 1 744  ? 154.563 202.703 238.166 1.00 111.03 ? 744  ARG B C    1 
ATOM   45855 O O    . ARG B 1 744  ? 154.581 203.938 238.224 1.00 110.29 ? 744  ARG B O    1 
ATOM   45856 C CB   . ARG B 1 744  ? 155.170 202.419 240.573 1.00 108.75 ? 744  ARG B CB   1 
ATOM   45857 C CG   . ARG B 1 744  ? 154.842 201.824 241.933 1.00 107.84 ? 744  ARG B CG   1 
ATOM   45858 C CD   . ARG B 1 744  ? 156.104 201.483 242.710 1.00 109.19 ? 744  ARG B CD   1 
ATOM   45859 N NE   . ARG B 1 744  ? 156.802 202.678 243.171 1.00 111.37 ? 744  ARG B NE   1 
ATOM   45860 C CZ   . ARG B 1 744  ? 157.602 202.722 244.228 1.00 110.22 ? 744  ARG B CZ   1 
ATOM   45861 N NH1  . ARG B 1 744  ? 157.842 201.648 244.962 1.00 110.37 ? 744  ARG B NH1  1 
ATOM   45862 N NH2  . ARG B 1 744  ? 158.179 203.875 244.557 1.00 106.88 ? 744  ARG B NH2  1 
ATOM   45863 H H    . ARG B 1 744  ? 155.315 200.256 239.082 1.00 108.53 ? 744  ARG B H    1 
ATOM   45864 H HA   . ARG B 1 744  ? 153.366 202.054 239.682 1.00 108.85 ? 744  ARG B HA   1 
ATOM   45865 H HB2  . ARG B 1 744  ? 156.092 202.204 240.370 1.00 108.14 ? 744  ARG B HB2  1 
ATOM   45866 H HB3  . ARG B 1 744  ? 155.063 203.382 240.636 1.00 109.19 ? 744  ARG B HB3  1 
ATOM   45867 H HG2  . ARG B 1 744  ? 154.333 202.468 242.449 1.00 108.68 ? 744  ARG B HG2  1 
ATOM   45868 H HG3  . ARG B 1 744  ? 154.330 201.009 241.812 1.00 107.86 ? 744  ARG B HG3  1 
ATOM   45869 H HD2  . ARG B 1 744  ? 155.859 200.955 243.485 1.00 109.29 ? 744  ARG B HD2  1 
ATOM   45870 H HD3  . ARG B 1 744  ? 156.706 200.980 242.141 1.00 107.88 ? 744  ARG B HD3  1 
ATOM   45871 H HE   . ARG B 1 744  ? 156.742 203.386 242.687 1.00 109.92 ? 744  ARG B HE   1 
ATOM   45872 H HH11 . ARG B 1 744  ? 157.476 200.896 244.763 1.00 109.69 ? 744  ARG B HH11 1 
ATOM   45873 H HH12 . ARG B 1 744  ? 158.365 201.702 245.643 1.00 109.68 ? 744  ARG B HH12 1 
ATOM   45874 H HH21 . ARG B 1 744  ? 158.031 204.579 244.086 1.00 107.10 ? 744  ARG B HH21 1 
ATOM   45875 H HH22 . ARG B 1 744  ? 158.700 203.917 245.239 1.00 107.48 ? 744  ARG B HH22 1 
ATOM   45876 N N    . TRP B 1 745  ? 154.782 202.045 237.026 1.00 109.69 ? 745  TRP B N    1 
ATOM   45877 C CA   . TRP B 1 745  ? 154.998 202.783 235.786 1.00 108.88 ? 745  TRP B CA   1 
ATOM   45878 C C    . TRP B 1 745  ? 153.753 203.566 235.393 1.00 114.05 ? 745  TRP B C    1 
ATOM   45879 O O    . TRP B 1 745  ? 153.845 204.718 234.952 1.00 115.04 ? 745  TRP B O    1 
ATOM   45880 C CB   . TRP B 1 745  ? 155.406 201.825 234.668 1.00 104.67 ? 745  TRP B CB   1 
ATOM   45881 C CG   . TRP B 1 745  ? 156.840 201.397 234.734 1.00 102.53 ? 745  TRP B CG   1 
ATOM   45882 C CD1  . TRP B 1 745  ? 157.758 201.733 235.689 1.00 101.17 ? 745  TRP B CD1  1 
ATOM   45883 C CD2  . TRP B 1 745  ? 157.523 200.545 233.807 1.00 99.66  ? 745  TRP B CD2  1 
ATOM   45884 N NE1  . TRP B 1 745  ? 158.967 201.145 235.412 1.00 98.47  ? 745  TRP B NE1  1 
ATOM   45885 C CE2  . TRP B 1 745  ? 158.849 200.409 234.263 1.00 96.68  ? 745  TRP B CE2  1 
ATOM   45886 C CE3  . TRP B 1 745  ? 157.140 199.884 232.636 1.00 96.69  ? 745  TRP B CE3  1 
ATOM   45887 C CZ2  . TRP B 1 745  ? 159.793 199.641 233.588 1.00 93.42  ? 745  TRP B CZ2  1 
ATOM   45888 C CZ3  . TRP B 1 745  ? 158.079 199.122 231.969 1.00 93.98  ? 745  TRP B CZ3  1 
ATOM   45889 C CH2  . TRP B 1 745  ? 159.389 199.005 232.448 1.00 92.72  ? 745  TRP B CH2  1 
ATOM   45890 H H    . TRP B 1 745  ? 154.810 201.189 236.945 1.00 108.01 ? 745  TRP B H    1 
ATOM   45891 H HA   . TRP B 1 745  ? 155.714 203.423 235.918 1.00 108.02 ? 745  TRP B HA   1 
ATOM   45892 H HB2  . TRP B 1 745  ? 154.855 201.029 234.721 1.00 104.78 ? 745  TRP B HB2  1 
ATOM   45893 H HB3  . TRP B 1 745  ? 155.267 202.265 233.815 1.00 104.72 ? 745  TRP B HB3  1 
ATOM   45894 H HD1  . TRP B 1 745  ? 157.587 202.282 236.420 1.00 102.82 ? 745  TRP B HD1  1 
ATOM   45895 H HE1  . TRP B 1 745  ? 159.681 201.224 235.884 1.00 99.19  ? 745  TRP B HE1  1 
ATOM   45896 H HE3  . TRP B 1 745  ? 156.271 199.955 232.313 1.00 98.24  ? 745  TRP B HE3  1 
ATOM   45897 H HZ2  . TRP B 1 745  ? 160.665 199.562 233.902 1.00 93.41  ? 745  TRP B HZ2  1 
ATOM   45898 H HZ3  . TRP B 1 745  ? 157.836 198.677 231.189 1.00 94.53  ? 745  TRP B HZ3  1 
ATOM   45899 H HH2  . TRP B 1 745  ? 160.000 198.487 231.976 1.00 91.81  ? 745  TRP B HH2  1 
ATOM   45900 N N    . GLY B 1 746  ? 152.575 202.955 235.543 1.00 115.63 ? 746  GLY B N    1 
ATOM   45901 C CA   . GLY B 1 746  ? 151.335 203.658 235.266 1.00 115.64 ? 746  GLY B CA   1 
ATOM   45902 C C    . GLY B 1 746  ? 150.996 204.718 236.292 1.00 116.78 ? 746  GLY B C    1 
ATOM   45903 O O    . GLY B 1 746  ? 150.179 205.600 236.009 1.00 116.02 ? 746  GLY B O    1 
ATOM   45904 H H    . GLY B 1 746  ? 152.473 202.142 235.801 1.00 112.94 ? 746  GLY B H    1 
ATOM   45905 H HA2  . GLY B 1 746  ? 151.398 204.085 234.399 1.00 114.72 ? 746  GLY B HA2  1 
ATOM   45906 H HA3  . GLY B 1 746  ? 150.605 203.019 235.239 1.00 114.56 ? 746  GLY B HA3  1 
ATOM   45907 N N    . ASN B 1 747  ? 151.605 204.652 237.473 1.00 117.35 ? 747  ASN B N    1 
ATOM   45908 C CA   . ASN B 1 747  ? 151.368 205.663 238.487 1.00 118.65 ? 747  ASN B CA   1 
ATOM   45909 C C    . ASN B 1 747  ? 151.934 207.005 238.024 1.00 119.89 ? 747  ASN B C    1 
ATOM   45910 O O    . ASN B 1 747  ? 152.856 207.050 237.205 1.00 118.76 ? 747  ASN B O    1 
ATOM   45911 C CB   . ASN B 1 747  ? 152.011 205.252 239.809 1.00 118.37 ? 747  ASN B CB   1 
ATOM   45912 C CG   . ASN B 1 747  ? 151.082 204.423 240.678 1.00 121.23 ? 747  ASN B CG   1 
ATOM   45913 O OD1  . ASN B 1 747  ? 151.339 203.246 240.930 1.00 117.66 ? 747  ASN B OD1  1 
ATOM   45914 N ND2  . ASN B 1 747  ? 149.997 205.033 241.138 1.00 121.20 ? 747  ASN B ND2  1 
ATOM   45915 H H    . ASN B 1 747  ? 152.154 204.034 237.707 1.00 115.55 ? 747  ASN B H    1 
ATOM   45916 H HA   . ASN B 1 747  ? 150.413 205.760 238.626 1.00 118.18 ? 747  ASN B HA   1 
ATOM   45917 H HB2  . ASN B 1 747  ? 152.800 204.721 239.627 1.00 115.92 ? 747  ASN B HB2  1 
ATOM   45918 H HB3  . ASN B 1 747  ? 152.255 206.048 240.306 1.00 117.07 ? 747  ASN B HB3  1 
ATOM   45919 H HD21 . ASN B 1 747  ? 149.441 204.604 241.634 1.00 120.47 ? 747  ASN B HD21 1 
ATOM   45920 H HD22 . ASN B 1 747  ? 149.849 205.857 240.941 1.00 119.91 ? 747  ASN B HD22 1 
ATOM   45921 N N    . PRO B 1 748  ? 151.397 208.118 238.532 1.00 122.89 ? 748  PRO B N    1 
ATOM   45922 C CA   . PRO B 1 748  ? 151.842 209.429 238.026 1.00 121.54 ? 748  PRO B CA   1 
ATOM   45923 C C    . PRO B 1 748  ? 153.332 209.668 238.193 1.00 122.62 ? 748  PRO B C    1 
ATOM   45924 O O    . PRO B 1 748  ? 153.960 210.277 237.317 1.00 119.30 ? 748  PRO B O    1 
ATOM   45925 C CB   . PRO B 1 748  ? 151.005 210.422 238.846 1.00 118.59 ? 748  PRO B CB   1 
ATOM   45926 C CG   . PRO B 1 748  ? 150.606 209.677 240.071 1.00 118.27 ? 748  PRO B CG   1 
ATOM   45927 C CD   . PRO B 1 748  ? 150.453 208.247 239.655 1.00 120.31 ? 748  PRO B CD   1 
ATOM   45928 H HA   . PRO B 1 748  ? 151.604 209.518 237.091 1.00 120.13 ? 748  PRO B HA   1 
ATOM   45929 H HB2  . PRO B 1 748  ? 151.545 211.194 239.074 1.00 118.38 ? 748  PRO B HB2  1 
ATOM   45930 H HB3  . PRO B 1 748  ? 150.222 210.687 238.337 1.00 118.98 ? 748  PRO B HB3  1 
ATOM   45931 H HG2  . PRO B 1 748  ? 151.302 209.763 240.742 1.00 118.65 ? 748  PRO B HG2  1 
ATOM   45932 H HG3  . PRO B 1 748  ? 149.766 210.026 240.405 1.00 118.26 ? 748  PRO B HG3  1 
ATOM   45933 H HD2  . PRO B 1 748  ? 150.709 207.660 240.383 1.00 119.32 ? 748  PRO B HD2  1 
ATOM   45934 H HD3  . PRO B 1 748  ? 149.545 208.076 239.360 1.00 120.02 ? 748  PRO B HD3  1 
ATOM   45935 N N    . GLU B 1 749  ? 153.921 209.183 239.289 1.00 124.72 ? 749  GLU B N    1 
ATOM   45936 C CA   . GLU B 1 749  ? 155.329 209.456 239.558 1.00 120.78 ? 749  GLU B CA   1 
ATOM   45937 C C    . GLU B 1 749  ? 156.203 209.054 238.378 1.00 118.83 ? 749  GLU B C    1 
ATOM   45938 O O    . GLU B 1 749  ? 157.192 209.728 238.067 1.00 115.62 ? 749  GLU B O    1 
ATOM   45939 C CB   . GLU B 1 749  ? 155.778 208.727 240.826 1.00 119.81 ? 749  GLU B CB   1 
ATOM   45940 C CG   . GLU B 1 749  ? 155.162 209.263 242.115 1.00 121.57 ? 749  GLU B CG   1 
ATOM   45941 C CD   . GLU B 1 749  ? 153.731 208.805 242.328 1.00 125.96 ? 749  GLU B CD   1 
ATOM   45942 O OE1  . GLU B 1 749  ? 153.296 207.862 241.635 1.00 124.36 ? 749  GLU B OE1  1 
ATOM   45943 O OE2  . GLU B 1 749  ? 153.041 209.390 243.189 1.00 125.87 ? 749  GLU B OE2  1 
ATOM   45944 H H    . GLU B 1 749  ? 153.532 208.693 239.879 1.00 122.65 ? 749  GLU B H    1 
ATOM   45945 H HA   . GLU B 1 749  ? 155.444 210.409 239.703 1.00 120.37 ? 749  GLU B HA   1 
ATOM   45946 H HB2  . GLU B 1 749  ? 155.537 207.791 240.749 1.00 120.39 ? 749  GLU B HB2  1 
ATOM   45947 H HB3  . GLU B 1 749  ? 156.741 208.809 240.906 1.00 120.01 ? 749  GLU B HB3  1 
ATOM   45948 H HG2  . GLU B 1 749  ? 155.690 208.954 242.868 1.00 122.63 ? 749  GLU B HG2  1 
ATOM   45949 H HG3  . GLU B 1 749  ? 155.164 210.233 242.086 1.00 121.23 ? 749  GLU B HG3  1 
ATOM   45950 N N    . ALA B 1 750  ? 155.857 207.957 237.711 1.00 119.99 ? 750  ALA B N    1 
ATOM   45951 C CA   . ALA B 1 750  ? 156.585 207.504 236.527 1.00 115.13 ? 750  ALA B CA   1 
ATOM   45952 C C    . ALA B 1 750  ? 155.967 208.057 235.247 1.00 116.19 ? 750  ALA B C    1 
ATOM   45953 O O    . ALA B 1 750  ? 155.664 207.315 234.312 1.00 114.92 ? 750  ALA B O    1 
ATOM   45954 C CB   . ALA B 1 750  ? 156.629 205.982 236.500 1.00 114.91 ? 750  ALA B CB   1 
ATOM   45955 H H    . ALA B 1 750  ? 155.195 207.451 237.925 1.00 119.33 ? 750  ALA B H    1 
ATOM   45956 H HA   . ALA B 1 750  ? 157.500 207.825 236.577 1.00 113.95 ? 750  ALA B HA   1 
ATOM   45957 H HB1  . ALA B 1 750  ? 157.127 205.694 235.719 1.00 111.44 ? 750  ALA B HB1  1 
ATOM   45958 H HB2  . ALA B 1 750  ? 157.063 205.664 237.307 1.00 113.13 ? 750  ALA B HB2  1 
ATOM   45959 H HB3  . ALA B 1 750  ? 155.721 205.643 236.458 1.00 114.57 ? 750  ALA B HB3  1 
ATOM   45960 N N    . GLN B 1 751  ? 155.770 209.374 235.197 1.00 117.20 ? 751  GLN B N    1 
ATOM   45961 C CA   . GLN B 1 751  ? 155.263 210.019 233.992 1.00 116.26 ? 751  GLN B CA   1 
ATOM   45962 C C    . GLN B 1 751  ? 156.184 211.148 233.547 1.00 112.16 ? 751  GLN B C    1 
ATOM   45963 O O    . GLN B 1 751  ? 156.301 211.422 232.348 1.00 107.23 ? 751  GLN B O    1 
ATOM   45964 C CB   . GLN B 1 751  ? 153.847 210.553 234.218 1.00 117.18 ? 751  GLN B CB   1 
ATOM   45965 C CG   . GLN B 1 751  ? 152.839 209.490 234.619 1.00 118.15 ? 751  GLN B CG   1 
ATOM   45966 C CD   . GLN B 1 751  ? 152.338 208.684 233.438 1.00 117.02 ? 751  GLN B CD   1 
ATOM   45967 O OE1  . GLN B 1 751  ? 152.092 209.225 232.360 1.00 112.79 ? 751  GLN B OE1  1 
ATOM   45968 N NE2  . GLN B 1 751  ? 152.186 207.379 233.635 1.00 117.76 ? 751  GLN B NE2  1 
ATOM   45969 H H    . GLN B 1 751  ? 155.922 209.914 235.850 1.00 116.38 ? 751  GLN B H    1 
ATOM   45970 H HA   . GLN B 1 751  ? 155.224 209.369 233.273 1.00 114.38 ? 751  GLN B HA   1 
ATOM   45971 H HB2  . GLN B 1 751  ? 153.874 211.215 234.926 1.00 116.87 ? 751  GLN B HB2  1 
ATOM   45972 H HB3  . GLN B 1 751  ? 153.533 210.965 233.397 1.00 116.34 ? 751  GLN B HB3  1 
ATOM   45973 H HG2  . GLN B 1 751  ? 153.248 208.880 235.253 1.00 117.87 ? 751  GLN B HG2  1 
ATOM   45974 H HG3  . GLN B 1 751  ? 152.073 209.927 235.022 1.00 117.92 ? 751  GLN B HG3  1 
ATOM   45975 H HE21 . GLN B 1 751  ? 152.368 207.036 234.401 1.00 117.14 ? 751  GLN B HE21 1 
ATOM   45976 H HE22 . GLN B 1 751  ? 151.904 206.877 232.995 1.00 117.20 ? 751  GLN B HE22 1 
ATOM   45977 N N    . THR B 1 752  ? 156.839 211.807 234.499 1.00 115.21 ? 752  THR B N    1 
ATOM   45978 C CA   . THR B 1 752  ? 157.729 212.922 234.211 1.00 115.64 ? 752  THR B CA   1 
ATOM   45979 C C    . THR B 1 752  ? 159.057 212.715 234.923 1.00 111.95 ? 752  THR B C    1 
ATOM   45980 O O    . THR B 1 752  ? 159.091 212.283 236.079 1.00 111.28 ? 752  THR B O    1 
ATOM   45981 C CB   . THR B 1 752  ? 157.111 214.258 234.644 1.00 116.48 ? 752  THR B CB   1 
ATOM   45982 O OG1  . THR B 1 752  ? 156.499 214.110 235.933 1.00 115.18 ? 752  THR B OG1  1 
ATOM   45983 C CG2  . THR B 1 752  ? 156.066 214.717 233.638 1.00 115.85 ? 752  THR B CG2  1 
ATOM   45984 H H    . THR B 1 752  ? 156.781 211.622 235.338 1.00 114.95 ? 752  THR B H    1 
ATOM   45985 H HA   . THR B 1 752  ? 157.900 212.959 233.258 1.00 113.15 ? 752  THR B HA   1 
ATOM   45986 H HB   . THR B 1 752  ? 157.805 214.934 234.694 1.00 114.57 ? 752  THR B HB   1 
ATOM   45987 H HG1  . THR B 1 752  ? 156.155 214.839 236.171 1.00 114.65 ? 752  THR B HG1  1 
ATOM   45988 H HG21 . THR B 1 752  ? 155.298 215.085 234.104 1.00 114.58 ? 752  THR B HG21 1 
ATOM   45989 H HG22 . THR B 1 752  ? 156.439 215.400 233.060 1.00 114.90 ? 752  THR B HG22 1 
ATOM   45990 H HG23 . THR B 1 752  ? 155.775 213.966 233.096 1.00 114.27 ? 752  THR B HG23 1 
ATOM   45991 N N    . ALA B 1 753  ? 160.147 213.027 234.228 1.00 109.71 ? 753  ALA B N    1 
ATOM   45992 C CA   . ALA B 1 753  ? 161.491 212.923 234.796 1.00 111.34 ? 753  ALA B CA   1 
ATOM   45993 C C    . ALA B 1 753  ? 161.881 214.204 235.526 1.00 111.68 ? 753  ALA B C    1 
ATOM   45994 O O    . ALA B 1 753  ? 162.922 214.806 235.264 1.00 103.54 ? 753  ALA B O    1 
ATOM   45995 C CB   . ALA B 1 753  ? 162.494 212.592 233.698 1.00 107.33 ? 753  ALA B CB   1 
ATOM   45996 H H    . ALA B 1 753  ? 160.136 213.307 233.413 1.00 110.09 ? 753  ALA B H    1 
ATOM   45997 H HA   . ALA B 1 753  ? 161.503 212.198 235.439 1.00 111.04 ? 753  ALA B HA   1 
ATOM   45998 H HB1  . ALA B 1 753  ? 163.366 212.451 234.100 1.00 105.30 ? 753  ALA B HB1  1 
ATOM   45999 H HB2  . ALA B 1 753  ? 162.207 211.787 233.240 1.00 104.59 ? 753  ALA B HB2  1 
ATOM   46000 H HB3  . ALA B 1 753  ? 162.534 213.333 233.074 1.00 106.36 ? 753  ALA B HB3  1 
ATOM   46001 N N    . ASP B 1 754  ? 161.033 214.629 236.457 1.00 118.03 ? 754  ASP B N    1 
ATOM   46002 C CA   . ASP B 1 754  ? 161.277 215.841 237.226 1.00 116.33 ? 754  ASP B CA   1 
ATOM   46003 C C    . ASP B 1 754  ? 162.262 215.530 238.351 1.00 114.08 ? 754  ASP B C    1 
ATOM   46004 O O    . ASP B 1 754  ? 162.887 214.465 238.389 1.00 112.95 ? 754  ASP B O    1 
ATOM   46005 C CB   . ASP B 1 754  ? 159.961 216.406 237.753 1.00 118.10 ? 754  ASP B CB   1 
ATOM   46006 C CG   . ASP B 1 754  ? 159.191 215.406 238.595 1.00 117.72 ? 754  ASP B CG   1 
ATOM   46007 O OD1  . ASP B 1 754  ? 159.008 214.258 238.138 1.00 115.92 ? 754  ASP B OD1  1 
ATOM   46008 O OD2  . ASP B 1 754  ? 158.768 215.769 239.712 1.00 114.17 ? 754  ASP B OD2  1 
ATOM   46009 H H    . ASP B 1 754  ? 160.301 214.227 236.661 1.00 115.76 ? 754  ASP B H    1 
ATOM   46010 H HA   . ASP B 1 754  ? 161.680 216.508 236.648 1.00 114.96 ? 754  ASP B HA   1 
ATOM   46011 H HB2  . ASP B 1 754  ? 160.143 217.185 238.302 1.00 116.40 ? 754  ASP B HB2  1 
ATOM   46012 H HB3  . ASP B 1 754  ? 159.402 216.656 237.000 1.00 116.34 ? 754  ASP B HB3  1 
ATOM   46013 N N    . ALA B 1 755  ? 162.416 216.469 239.288 1.00 113.90 ? 755  ALA B N    1 
ATOM   46014 C CA   . ALA B 1 755  ? 163.320 216.249 240.411 1.00 117.37 ? 755  ALA B CA   1 
ATOM   46015 C C    . ALA B 1 755  ? 162.931 215.011 241.206 1.00 118.11 ? 755  ALA B C    1 
ATOM   46016 O O    . ALA B 1 755  ? 163.800 214.344 241.782 1.00 116.75 ? 755  ALA B O    1 
ATOM   46017 C CB   . ALA B 1 755  ? 163.330 217.478 241.318 1.00 119.24 ? 755  ALA B CB   1 
ATOM   46018 H H    . ALA B 1 755  ? 162.015 217.229 239.294 1.00 115.49 ? 755  ALA B H    1 
ATOM   46019 H HA   . ALA B 1 755  ? 164.219 216.118 240.072 1.00 117.89 ? 755  ALA B HA   1 
ATOM   46020 H HB1  . ALA B 1 755  ? 163.987 217.349 242.018 1.00 121.72 ? 755  ALA B HB1  1 
ATOM   46021 H HB2  . ALA B 1 755  ? 163.559 218.254 240.786 1.00 121.21 ? 755  ALA B HB2  1 
ATOM   46022 H HB3  . ALA B 1 755  ? 162.447 217.593 241.704 1.00 121.70 ? 755  ALA B HB3  1 
ATOM   46023 N N    . SER B 1 756  ? 161.636 214.690 241.253 1.00 118.76 ? 756  SER B N    1 
ATOM   46024 C CA   . SER B 1 756  ? 161.198 213.499 241.971 1.00 118.40 ? 756  SER B CA   1 
ATOM   46025 C C    . SER B 1 756  ? 161.802 212.239 241.364 1.00 116.08 ? 756  SER B C    1 
ATOM   46026 O O    . SER B 1 756  ? 162.245 211.344 242.092 1.00 115.74 ? 756  SER B O    1 
ATOM   46027 C CB   . SER B 1 756  ? 159.671 213.419 241.967 1.00 118.25 ? 756  SER B CB   1 
ATOM   46028 O OG   . SER B 1 756  ? 159.230 212.084 242.138 1.00 119.13 ? 756  SER B OG   1 
ATOM   46029 H H    . SER B 1 756  ? 161.004 215.139 240.882 1.00 117.90 ? 756  SER B H    1 
ATOM   46030 H HA   . SER B 1 756  ? 161.494 213.560 242.893 1.00 118.58 ? 756  SER B HA   1 
ATOM   46031 H HB2  . SER B 1 756  ? 159.327 213.961 242.695 1.00 118.14 ? 756  SER B HB2  1 
ATOM   46032 H HB3  . SER B 1 756  ? 159.340 213.755 241.119 1.00 117.01 ? 756  SER B HB3  1 
ATOM   46033 H HG   . SER B 1 756  ? 158.390 212.061 242.168 1.00 118.34 ? 756  SER B HG   1 
ATOM   46034 N N    . TYR B 1 757  ? 161.828 212.150 240.032 1.00 111.89 ? 757  TYR B N    1 
ATOM   46035 C CA   . TYR B 1 757  ? 162.437 210.993 239.384 1.00 109.88 ? 757  TYR B CA   1 
ATOM   46036 C C    . TYR B 1 757  ? 163.918 210.892 239.725 1.00 110.31 ? 757  TYR B C    1 
ATOM   46037 O O    . TYR B 1 757  ? 164.424 209.801 240.017 1.00 112.60 ? 757  TYR B O    1 
ATOM   46038 C CB   . TYR B 1 757  ? 162.231 211.080 237.867 1.00 106.92 ? 757  TYR B CB   1 
ATOM   46039 C CG   . TYR B 1 757  ? 162.508 209.797 237.097 1.00 103.53 ? 757  TYR B CG   1 
ATOM   46040 C CD1  . TYR B 1 757  ? 163.679 209.070 237.291 1.00 100.98 ? 757  TYR B CD1  1 
ATOM   46041 C CD2  . TYR B 1 757  ? 161.587 209.312 236.175 1.00 104.37 ? 757  TYR B CD2  1 
ATOM   46042 C CE1  . TYR B 1 757  ? 163.925 207.909 236.589 1.00 99.64  ? 757  TYR B CE1  1 
ATOM   46043 C CE2  . TYR B 1 757  ? 161.827 208.146 235.467 1.00 101.93 ? 757  TYR B CE2  1 
ATOM   46044 C CZ   . TYR B 1 757  ? 162.998 207.451 235.680 1.00 100.99 ? 757  TYR B CZ   1 
ATOM   46045 O OH   . TYR B 1 757  ? 163.243 206.291 234.982 1.00 99.54  ? 757  TYR B OH   1 
ATOM   46046 H H    . TYR B 1 757  ? 161.506 212.737 239.492 1.00 112.84 ? 757  TYR B H    1 
ATOM   46047 H HA   . TYR B 1 757  ? 162.001 210.187 239.700 1.00 110.51 ? 757  TYR B HA   1 
ATOM   46048 H HB2  . TYR B 1 757  ? 161.309 211.326 237.697 1.00 108.98 ? 757  TYR B HB2  1 
ATOM   46049 H HB3  . TYR B 1 757  ? 162.821 211.764 237.515 1.00 108.56 ? 757  TYR B HB3  1 
ATOM   46050 H HD1  . TYR B 1 757  ? 164.315 209.369 237.898 1.00 102.72 ? 757  TYR B HD1  1 
ATOM   46051 H HD2  . TYR B 1 757  ? 160.797 209.780 236.030 1.00 105.78 ? 757  TYR B HD2  1 
ATOM   46052 H HE1  . TYR B 1 757  ? 164.714 207.437 236.731 1.00 99.03  ? 757  TYR B HE1  1 
ATOM   46053 H HE2  . TYR B 1 757  ? 161.203 207.833 234.854 1.00 99.75  ? 757  TYR B HE2  1 
ATOM   46054 H HH   . TYR B 1 757  ? 162.610 206.131 234.455 1.00 96.09  ? 757  TYR B HH   1 
ATOM   46055 N N    . GLN B 1 758  ? 164.635 212.017 239.681 1.00 110.26 ? 758  GLN B N    1 
ATOM   46056 C CA   . GLN B 1 758  ? 166.061 211.987 239.986 1.00 111.03 ? 758  GLN B CA   1 
ATOM   46057 C C    . GLN B 1 758  ? 166.302 211.535 241.420 1.00 113.48 ? 758  GLN B C    1 
ATOM   46058 O O    . GLN B 1 758  ? 167.173 210.694 241.679 1.00 114.88 ? 758  GLN B O    1 
ATOM   46059 C CB   . GLN B 1 758  ? 166.680 213.364 239.742 1.00 110.17 ? 758  GLN B CB   1 
ATOM   46060 C CG   . GLN B 1 758  ? 167.456 213.478 238.435 1.00 108.33 ? 758  GLN B CG   1 
ATOM   46061 C CD   . GLN B 1 758  ? 166.602 213.989 237.291 1.00 108.89 ? 758  GLN B CD   1 
ATOM   46062 O OE1  . GLN B 1 758  ? 165.942 215.021 237.408 1.00 113.81 ? 758  GLN B OE1  1 
ATOM   46063 N NE2  . GLN B 1 758  ? 166.609 213.265 236.177 1.00 105.14 ? 758  GLN B NE2  1 
ATOM   46064 H H    . GLN B 1 758  ? 164.324 212.793 239.480 1.00 111.31 ? 758  GLN B H    1 
ATOM   46065 H HA   . GLN B 1 758  ? 166.495 211.352 239.397 1.00 111.13 ? 758  GLN B HA   1 
ATOM   46066 H HB2  . GLN B 1 758  ? 165.973 214.029 239.724 1.00 112.83 ? 758  GLN B HB2  1 
ATOM   46067 H HB3  . GLN B 1 758  ? 167.294 213.562 240.466 1.00 111.80 ? 758  GLN B HB3  1 
ATOM   46068 H HG2  . GLN B 1 758  ? 168.191 214.098 238.558 1.00 109.87 ? 758  GLN B HG2  1 
ATOM   46069 H HG3  . GLN B 1 758  ? 167.800 212.605 238.187 1.00 108.91 ? 758  GLN B HG3  1 
ATOM   46070 H HE21 . GLN B 1 758  ? 167.083 212.549 236.131 1.00 103.35 ? 758  GLN B HE21 1 
ATOM   46071 H HE22 . GLN B 1 758  ? 166.141 213.514 235.500 1.00 106.09 ? 758  GLN B HE22 1 
ATOM   46072 N N    . ALA B 1 759  ? 165.528 212.070 242.366 1.00 116.13 ? 759  ALA B N    1 
ATOM   46073 C CA   . ALA B 1 759  ? 165.677 211.656 243.757 1.00 115.78 ? 759  ALA B CA   1 
ATOM   46074 C C    . ALA B 1 759  ? 165.360 210.176 243.925 1.00 114.48 ? 759  ALA B C    1 
ATOM   46075 O O    . ALA B 1 759  ? 166.072 209.458 244.637 1.00 111.82 ? 759  ALA B O    1 
ATOM   46076 C CB   . ALA B 1 759  ? 164.775 212.504 244.655 1.00 115.51 ? 759  ALA B CB   1 
ATOM   46077 H H    . ALA B 1 759  ? 164.920 212.664 242.230 1.00 114.98 ? 759  ALA B H    1 
ATOM   46078 H HA   . ALA B 1 759  ? 166.596 211.800 244.033 1.00 116.02 ? 759  ALA B HA   1 
ATOM   46079 H HB1  . ALA B 1 759  ? 164.887 212.217 245.574 1.00 118.09 ? 759  ALA B HB1  1 
ATOM   46080 H HB2  . ALA B 1 759  ? 165.028 213.435 244.565 1.00 118.49 ? 759  ALA B HB2  1 
ATOM   46081 H HB3  . ALA B 1 759  ? 163.853 212.383 244.379 1.00 115.78 ? 759  ALA B HB3  1 
ATOM   46082 N N    . ASN B 1 760  ? 164.298 209.697 243.273 1.00 113.34 ? 760  ASN B N    1 
ATOM   46083 C CA   . ASN B 1 760  ? 163.922 208.295 243.401 1.00 112.32 ? 760  ASN B CA   1 
ATOM   46084 C C    . ASN B 1 760  ? 165.006 207.378 242.848 1.00 113.15 ? 760  ASN B C    1 
ATOM   46085 O O    . ASN B 1 760  ? 165.334 206.355 243.460 1.00 114.90 ? 760  ASN B O    1 
ATOM   46086 C CB   . ASN B 1 760  ? 162.594 208.040 242.688 1.00 114.35 ? 760  ASN B CB   1 
ATOM   46087 C CG   . ASN B 1 760  ? 161.583 207.335 243.571 1.00 117.29 ? 760  ASN B CG   1 
ATOM   46088 O OD1  . ASN B 1 760  ? 161.392 207.701 244.730 1.00 120.73 ? 760  ASN B OD1  1 
ATOM   46089 N ND2  . ASN B 1 760  ? 160.931 206.315 243.025 1.00 114.17 ? 760  ASN B ND2  1 
ATOM   46090 H H    . ASN B 1 760  ? 163.789 210.162 242.757 1.00 114.01 ? 760  ASN B H    1 
ATOM   46091 H HA   . ASN B 1 760  ? 163.804 208.084 244.340 1.00 113.21 ? 760  ASN B HA   1 
ATOM   46092 H HB2  . ASN B 1 760  ? 162.210 208.888 242.414 1.00 114.58 ? 760  ASN B HB2  1 
ATOM   46093 H HB3  . ASN B 1 760  ? 162.755 207.483 241.911 1.00 112.89 ? 760  ASN B HB3  1 
ATOM   46094 H HD21 . ASN B 1 760  ? 160.348 205.882 243.485 1.00 113.47 ? 760  ASN B HD21 1 
ATOM   46095 H HD22 . ASN B 1 760  ? 161.091 206.087 242.211 1.00 111.90 ? 760  ASN B HD22 1 
ATOM   46096 N N    . ASN B 1 761  ? 165.574 207.725 241.690 1.00 112.38 ? 761  ASN B N    1 
ATOM   46097 C CA   . ASN B 1 761  ? 166.589 206.857 241.100 1.00 110.78 ? 761  ASN B CA   1 
ATOM   46098 C C    . ASN B 1 761  ? 167.899 206.924 241.872 1.00 111.09 ? 761  ASN B C    1 
ATOM   46099 O O    . ASN B 1 761  ? 168.635 205.932 241.926 1.00 110.59 ? 761  ASN B O    1 
ATOM   46100 C CB   . ASN B 1 761  ? 166.803 207.205 239.623 1.00 106.21 ? 761  ASN B CB   1 
ATOM   46101 C CG   . ASN B 1 761  ? 167.478 208.552 239.412 1.00 109.47 ? 761  ASN B CG   1 
ATOM   46102 O OD1  . ASN B 1 761  ? 168.312 208.984 240.206 1.00 110.38 ? 761  ASN B OD1  1 
ATOM   46103 N ND2  . ASN B 1 761  ? 167.128 209.212 238.316 1.00 112.96 ? 761  ASN B ND2  1 
ATOM   46104 H H    . ASN B 1 761  ? 165.396 208.434 241.240 1.00 111.60 ? 761  ASN B H    1 
ATOM   46105 H HA   . ASN B 1 761  ? 166.273 205.941 241.142 1.00 109.98 ? 761  ASN B HA   1 
ATOM   46106 H HB2  . ASN B 1 761  ? 167.364 206.524 239.219 1.00 105.30 ? 761  ASN B HB2  1 
ATOM   46107 H HB3  . ASN B 1 761  ? 165.942 207.230 239.176 1.00 107.02 ? 761  ASN B HB3  1 
ATOM   46108 H HD21 . ASN B 1 761  ? 167.479 209.979 238.144 1.00 110.52 ? 761  ASN B HD21 1 
ATOM   46109 H HD22 . ASN B 1 761  ? 166.544 208.878 237.780 1.00 108.12 ? 761  ASN B HD22 1 
ATOM   46110 N N    . LEU B 1 762  ? 168.213 208.075 242.475 1.00 111.90 ? 762  LEU B N    1 
ATOM   46111 C CA   . LEU B 1 762  ? 169.385 208.151 243.335 1.00 112.40 ? 762  LEU B CA   1 
ATOM   46112 C C    . LEU B 1 762  ? 169.163 207.434 244.661 1.00 117.09 ? 762  LEU B C    1 
ATOM   46113 O O    . LEU B 1 762  ? 170.139 207.038 245.308 1.00 118.69 ? 762  LEU B O    1 
ATOM   46114 C CB   . LEU B 1 762  ? 169.757 209.616 243.584 1.00 112.48 ? 762  LEU B CB   1 
ATOM   46115 C CG   . LEU B 1 762  ? 170.809 209.894 244.661 1.00 111.75 ? 762  LEU B CG   1 
ATOM   46116 C CD1  . LEU B 1 762  ? 172.125 209.207 244.325 1.00 112.03 ? 762  LEU B CD1  1 
ATOM   46117 C CD2  . LEU B 1 762  ? 171.017 211.391 244.819 1.00 114.17 ? 762  LEU B CD2  1 
ATOM   46118 H H    . LEU B 1 762  ? 167.769 208.809 242.401 1.00 112.30 ? 762  LEU B H    1 
ATOM   46119 H HA   . LEU B 1 762  ? 170.132 207.725 242.887 1.00 111.61 ? 762  LEU B HA   1 
ATOM   46120 H HB2  . LEU B 1 762  ? 170.093 209.986 242.753 1.00 112.40 ? 762  LEU B HB2  1 
ATOM   46121 H HB3  . LEU B 1 762  ? 168.952 210.091 243.842 1.00 113.38 ? 762  LEU B HB3  1 
ATOM   46122 H HG   . LEU B 1 762  ? 170.499 209.549 245.512 1.00 114.60 ? 762  LEU B HG   1 
ATOM   46123 H HD11 . LEU B 1 762  ? 172.757 209.368 245.043 1.00 113.74 ? 762  LEU B HD11 1 
ATOM   46124 H HD12 . LEU B 1 762  ? 171.971 208.254 244.228 1.00 113.35 ? 762  LEU B HD12 1 
ATOM   46125 H HD13 . LEU B 1 762  ? 172.468 209.572 243.494 1.00 112.04 ? 762  LEU B HD13 1 
ATOM   46126 H HD21 . LEU B 1 762  ? 171.656 211.547 245.533 1.00 117.36 ? 762  LEU B HD21 1 
ATOM   46127 H HD22 . LEU B 1 762  ? 171.356 211.752 243.986 1.00 113.57 ? 762  LEU B HD22 1 
ATOM   46128 H HD23 . LEU B 1 762  ? 170.168 211.805 245.040 1.00 117.34 ? 762  LEU B HD23 1 
ATOM   46129 N N    . LEU B 1 763  ? 167.909 207.256 245.074 1.00 117.79 ? 763  LEU B N    1 
ATOM   46130 C CA   . LEU B 1 763  ? 167.572 206.578 246.320 1.00 116.23 ? 763  LEU B CA   1 
ATOM   46131 C C    . LEU B 1 763  ? 167.203 205.114 246.105 1.00 114.10 ? 763  LEU B C    1 
ATOM   46132 O O    . LEU B 1 763  ? 167.812 204.226 246.707 1.00 112.84 ? 763  LEU B O    1 
ATOM   46133 C CB   . LEU B 1 763  ? 166.413 207.311 247.010 1.00 116.89 ? 763  LEU B CB   1 
ATOM   46134 C CG   . LEU B 1 763  ? 166.133 207.020 248.491 1.00 117.97 ? 763  LEU B CG   1 
ATOM   46135 C CD1  . LEU B 1 763  ? 165.097 207.999 249.019 1.00 117.06 ? 763  LEU B CD1  1 
ATOM   46136 C CD2  . LEU B 1 763  ? 165.665 205.589 248.728 1.00 116.70 ? 763  LEU B CD2  1 
ATOM   46137 H H    . LEU B 1 763  ? 167.220 207.528 244.638 1.00 115.34 ? 763  LEU B H    1 
ATOM   46138 H HA   . LEU B 1 763  ? 168.339 206.608 246.914 1.00 117.10 ? 763  LEU B HA   1 
ATOM   46139 H HB2  . LEU B 1 763  ? 166.581 208.265 246.940 1.00 116.82 ? 763  LEU B HB2  1 
ATOM   46140 H HB3  . LEU B 1 763  ? 165.600 207.100 246.526 1.00 116.06 ? 763  LEU B HB3  1 
ATOM   46141 H HG   . LEU B 1 763  ? 166.951 207.152 248.995 1.00 119.81 ? 763  LEU B HG   1 
ATOM   46142 H HD11 . LEU B 1 763  ? 164.918 207.798 249.950 1.00 119.19 ? 763  LEU B HD11 1 
ATOM   46143 H HD12 . LEU B 1 763  ? 165.445 208.902 248.936 1.00 119.65 ? 763  LEU B HD12 1 
ATOM   46144 H HD13 . LEU B 1 763  ? 164.284 207.909 248.499 1.00 116.75 ? 763  LEU B HD13 1 
ATOM   46145 H HD21 . LEU B 1 763  ? 165.312 205.521 249.629 1.00 116.39 ? 763  LEU B HD21 1 
ATOM   46146 H HD22 . LEU B 1 763  ? 164.972 205.372 248.084 1.00 116.20 ? 763  LEU B HD22 1 
ATOM   46147 H HD23 . LEU B 1 763  ? 166.416 204.986 248.625 1.00 117.42 ? 763  LEU B HD23 1 
ATOM   46148 N N    . SER B 1 764  ? 166.218 204.848 245.253 1.00 115.35 ? 764  SER B N    1 
ATOM   46149 C CA   . SER B 1 764  ? 165.717 203.493 245.082 1.00 115.54 ? 764  SER B CA   1 
ATOM   46150 C C    . SER B 1 764  ? 166.734 202.622 244.350 1.00 111.53 ? 764  SER B C    1 
ATOM   46151 O O    . SER B 1 764  ? 167.672 203.108 243.710 1.00 109.57 ? 764  SER B O    1 
ATOM   46152 C CB   . SER B 1 764  ? 164.393 203.503 244.316 1.00 113.75 ? 764  SER B CB   1 
ATOM   46153 O OG   . SER B 1 764  ? 163.601 204.621 244.676 1.00 116.56 ? 764  SER B OG   1 
ATOM   46154 H H    . SER B 1 764  ? 165.825 205.435 244.762 1.00 114.98 ? 764  SER B H    1 
ATOM   46155 H HA   . SER B 1 764  ? 165.558 203.101 245.956 1.00 115.16 ? 764  SER B HA   1 
ATOM   46156 H HB2  . SER B 1 764  ? 164.582 203.542 243.365 1.00 111.80 ? 764  SER B HB2  1 
ATOM   46157 H HB3  . SER B 1 764  ? 163.905 202.691 244.523 1.00 113.29 ? 764  SER B HB3  1 
ATOM   46158 H HG   . SER B 1 764  ? 163.949 205.328 244.385 1.00 115.21 ? 764  SER B HG   1 
ATOM   46159 N N    . SER B 1 765  ? 166.531 201.312 244.454 1.00 108.46 ? 765  SER B N    1 
ATOM   46160 C CA   . SER B 1 765  ? 167.404 200.353 243.799 1.00 105.92 ? 765  SER B CA   1 
ATOM   46161 C C    . SER B 1 765  ? 167.240 200.431 242.283 1.00 105.15 ? 765  SER B C    1 
ATOM   46162 O O    . SER B 1 765  ? 166.207 200.862 241.762 1.00 106.50 ? 765  SER B O    1 
ATOM   46163 C CB   . SER B 1 765  ? 167.099 198.936 244.288 1.00 107.66 ? 765  SER B CB   1 
ATOM   46164 O OG   . SER B 1 765  ? 166.234 198.262 243.393 1.00 107.08 ? 765  SER B OG   1 
ATOM   46165 H H    . SER B 1 765  ? 165.891 200.953 244.903 1.00 109.44 ? 765  SER B H    1 
ATOM   46166 H HA   . SER B 1 765  ? 168.328 200.558 244.016 1.00 108.78 ? 765  SER B HA   1 
ATOM   46167 H HB2  . SER B 1 765  ? 167.924 198.435 244.368 1.00 109.32 ? 765  SER B HB2  1 
ATOM   46168 H HB3  . SER B 1 765  ? 166.669 198.992 245.157 1.00 108.58 ? 765  SER B HB3  1 
ATOM   46169 H HG   . SER B 1 765  ? 166.096 197.479 243.662 1.00 108.59 ? 765  SER B HG   1 
ATOM   46170 N N    . VAL B 1 766  ? 168.281 200.007 241.572 1.00 102.07 ? 766  VAL B N    1 
ATOM   46171 C CA   . VAL B 1 766  ? 168.301 200.021 240.114 1.00 98.50  ? 766  VAL B CA   1 
ATOM   46172 C C    . VAL B 1 766  ? 167.902 198.636 239.622 1.00 97.02  ? 766  VAL B C    1 
ATOM   46173 O O    . VAL B 1 766  ? 168.597 197.649 239.888 1.00 97.88  ? 766  VAL B O    1 
ATOM   46174 C CB   . VAL B 1 766  ? 169.681 200.423 239.573 1.00 97.66  ? 766  VAL B CB   1 
ATOM   46175 C CG1  . VAL B 1 766  ? 169.562 200.934 238.144 1.00 97.25  ? 766  VAL B CG1  1 
ATOM   46176 C CG2  . VAL B 1 766  ? 170.322 201.474 240.468 1.00 100.76 ? 766  VAL B CG2  1 
ATOM   46177 H H    . VAL B 1 766  ? 169.004 199.699 241.922 1.00 104.71 ? 766  VAL B H    1 
ATOM   46178 H HA   . VAL B 1 766  ? 167.648 200.660 239.789 1.00 99.84  ? 766  VAL B HA   1 
ATOM   46179 H HB   . VAL B 1 766  ? 170.258 199.643 239.564 1.00 99.41  ? 766  VAL B HB   1 
ATOM   46180 H HG11 . VAL B 1 766  ? 170.442 201.190 237.826 1.00 94.85  ? 766  VAL B HG11 1 
ATOM   46181 H HG12 . VAL B 1 766  ? 169.202 200.227 237.585 1.00 96.08  ? 766  VAL B HG12 1 
ATOM   46182 H HG13 . VAL B 1 766  ? 168.969 201.701 238.131 1.00 95.93  ? 766  VAL B HG13 1 
ATOM   46183 H HG21 . VAL B 1 766  ? 171.091 201.849 240.012 1.00 100.85 ? 766  VAL B HG21 1 
ATOM   46184 H HG22 . VAL B 1 766  ? 169.673 202.172 240.649 1.00 103.12 ? 766  VAL B HG22 1 
ATOM   46185 H HG23 . VAL B 1 766  ? 170.601 201.057 241.299 1.00 104.27 ? 766  VAL B HG23 1 
ATOM   46186 N N    . LEU B 1 767  ? 166.786 198.564 238.902 1.00 96.60  ? 767  LEU B N    1 
ATOM   46187 C CA   . LEU B 1 767  ? 166.276 197.296 238.381 1.00 95.72  ? 767  LEU B CA   1 
ATOM   46188 C C    . LEU B 1 767  ? 166.726 197.123 236.931 1.00 94.13  ? 767  LEU B C    1 
ATOM   46189 O O    . LEU B 1 767  ? 165.932 197.103 235.989 1.00 97.56  ? 767  LEU B O    1 
ATOM   46190 C CB   . LEU B 1 767  ? 164.756 197.246 238.510 1.00 96.80  ? 767  LEU B CB   1 
ATOM   46191 C CG   . LEU B 1 767  ? 164.209 196.884 239.893 1.00 96.32  ? 767  LEU B CG   1 
ATOM   46192 C CD1  . LEU B 1 767  ? 164.562 197.954 240.914 1.00 93.53  ? 767  LEU B CD1  1 
ATOM   46193 C CD2  . LEU B 1 767  ? 162.704 196.676 239.832 1.00 98.98  ? 767  LEU B CD2  1 
ATOM   46194 H H    . LEU B 1 767  ? 166.299 199.243 238.697 1.00 97.81  ? 767  LEU B H    1 
ATOM   46195 H HA   . LEU B 1 767  ? 166.646 196.566 238.901 1.00 97.32  ? 767  LEU B HA   1 
ATOM   46196 H HB2  . LEU B 1 767  ? 164.401 198.119 238.278 1.00 96.72  ? 767  LEU B HB2  1 
ATOM   46197 H HB3  . LEU B 1 767  ? 164.420 196.585 237.887 1.00 96.81  ? 767  LEU B HB3  1 
ATOM   46198 H HG   . LEU B 1 767  ? 164.613 196.052 240.182 1.00 96.71  ? 767  LEU B HG   1 
ATOM   46199 H HD11 . LEU B 1 767  ? 164.097 197.763 241.744 1.00 97.23  ? 767  LEU B HD11 1 
ATOM   46200 H HD12 . LEU B 1 767  ? 165.520 197.945 241.063 1.00 97.37  ? 767  LEU B HD12 1 
ATOM   46201 H HD13 . LEU B 1 767  ? 164.288 198.819 240.573 1.00 96.94  ? 767  LEU B HD13 1 
ATOM   46202 H HD21 . LEU B 1 767  ? 162.389 196.397 240.706 1.00 99.07  ? 767  LEU B HD21 1 
ATOM   46203 H HD22 . LEU B 1 767  ? 162.279 197.511 239.579 1.00 99.91  ? 767  LEU B HD22 1 
ATOM   46204 H HD23 . LEU B 1 767  ? 162.506 195.990 239.175 1.00 98.56  ? 767  LEU B HD23 1 
ATOM   46205 N N    . PHE B 1 768  ? 168.045 196.995 236.770 1.00 87.82  ? 768  PHE B N    1 
ATOM   46206 C CA   . PHE B 1 768  ? 168.613 196.858 235.432 1.00 88.84  ? 768  PHE B CA   1 
ATOM   46207 C C    . PHE B 1 768  ? 168.135 195.579 234.757 1.00 91.08  ? 768  PHE B C    1 
ATOM   46208 O O    . PHE B 1 768  ? 167.821 195.580 233.561 1.00 90.30  ? 768  PHE B O    1 
ATOM   46209 C CB   . PHE B 1 768  ? 170.141 196.888 235.508 1.00 90.59  ? 768  PHE B CB   1 
ATOM   46210 C CG   . PHE B 1 768  ? 170.811 197.305 234.225 1.00 86.41  ? 768  PHE B CG   1 
ATOM   46211 C CD1  . PHE B 1 768  ? 170.399 198.437 233.540 1.00 83.26  ? 768  PHE B CD1  1 
ATOM   46212 C CD2  . PHE B 1 768  ? 171.860 196.562 233.708 1.00 85.81  ? 768  PHE B CD2  1 
ATOM   46213 C CE1  . PHE B 1 768  ? 171.017 198.817 232.364 1.00 80.93  ? 768  PHE B CE1  1 
ATOM   46214 C CE2  . PHE B 1 768  ? 172.482 196.938 232.533 1.00 84.84  ? 768  PHE B CE2  1 
ATOM   46215 C CZ   . PHE B 1 768  ? 172.060 198.067 231.861 1.00 82.54  ? 768  PHE B CZ   1 
ATOM   46216 H H    . PHE B 1 768  ? 168.622 196.985 237.408 1.00 91.99  ? 768  PHE B H    1 
ATOM   46217 H HA   . PHE B 1 768  ? 168.313 197.606 234.894 1.00 89.75  ? 768  PHE B HA   1 
ATOM   46218 H HB2  . PHE B 1 768  ? 170.408 197.513 236.199 1.00 91.42  ? 768  PHE B HB2  1 
ATOM   46219 H HB3  . PHE B 1 768  ? 170.461 196.000 235.727 1.00 92.67  ? 768  PHE B HB3  1 
ATOM   46220 H HD1  . PHE B 1 768  ? 169.697 198.946 233.874 1.00 84.78  ? 768  PHE B HD1  1 
ATOM   46221 H HD2  . PHE B 1 768  ? 172.149 195.800 234.158 1.00 89.04  ? 768  PHE B HD2  1 
ATOM   46222 H HE1  . PHE B 1 768  ? 170.732 199.578 231.912 1.00 80.08  ? 768  PHE B HE1  1 
ATOM   46223 H HE2  . PHE B 1 768  ? 173.185 196.431 232.196 1.00 85.00  ? 768  PHE B HE2  1 
ATOM   46224 H HZ   . PHE B 1 768  ? 172.478 198.321 231.070 1.00 80.77  ? 768  PHE B HZ   1 
ATOM   46225 N N    . TYR B 1 769  ? 168.077 194.473 235.504 1.00 91.38  ? 769  TYR B N    1 
ATOM   46226 C CA   . TYR B 1 769  ? 167.648 193.208 234.913 1.00 93.39  ? 769  TYR B CA   1 
ATOM   46227 C C    . TYR B 1 769  ? 166.206 193.285 234.427 1.00 94.41  ? 769  TYR B C    1 
ATOM   46228 O O    . TYR B 1 769  ? 165.879 192.775 233.349 1.00 94.50  ? 769  TYR B O    1 
ATOM   46229 C CB   . TYR B 1 769  ? 167.811 192.074 235.927 1.00 95.78  ? 769  TYR B CB   1 
ATOM   46230 C CG   . TYR B 1 769  ? 167.525 190.701 235.358 1.00 100.94 ? 769  TYR B CG   1 
ATOM   46231 C CD1  . TYR B 1 769  ? 168.177 190.250 234.218 1.00 101.76 ? 769  TYR B CD1  1 
ATOM   46232 C CD2  . TYR B 1 769  ? 166.602 189.856 235.961 1.00 103.02 ? 769  TYR B CD2  1 
ATOM   46233 C CE1  . TYR B 1 769  ? 167.919 188.996 233.695 1.00 102.49 ? 769  TYR B CE1  1 
ATOM   46234 C CE2  . TYR B 1 769  ? 166.338 188.601 235.445 1.00 106.29 ? 769  TYR B CE2  1 
ATOM   46235 C CZ   . TYR B 1 769  ? 166.999 188.177 234.312 1.00 106.62 ? 769  TYR B CZ   1 
ATOM   46236 O OH   . TYR B 1 769  ? 166.739 186.929 233.795 1.00 109.76 ? 769  TYR B OH   1 
ATOM   46237 H H    . TYR B 1 769  ? 168.276 194.430 236.340 1.00 93.94  ? 769  TYR B H    1 
ATOM   46238 H HA   . TYR B 1 769  ? 168.212 193.013 234.149 1.00 95.51  ? 769  TYR B HA   1 
ATOM   46239 H HB2  . TYR B 1 769  ? 168.724 192.076 236.253 1.00 98.17  ? 769  TYR B HB2  1 
ATOM   46240 H HB3  . TYR B 1 769  ? 167.198 192.223 236.663 1.00 97.73  ? 769  TYR B HB3  1 
ATOM   46241 H HD1  . TYR B 1 769  ? 168.799 190.801 233.799 1.00 101.29 ? 769  TYR B HD1  1 
ATOM   46242 H HD2  . TYR B 1 769  ? 166.156 190.140 236.725 1.00 102.54 ? 769  TYR B HD2  1 
ATOM   46243 H HE1  . TYR B 1 769  ? 168.363 188.708 232.930 1.00 103.89 ? 769  TYR B HE1  1 
ATOM   46244 H HE2  . TYR B 1 769  ? 165.717 188.047 235.860 1.00 106.67 ? 769  TYR B HE2  1 
ATOM   46245 H HH   . TYR B 1 769  ? 166.156 186.540 234.259 1.00 110.21 ? 769  TYR B HH   1 
ATOM   46246 N N    . GLU B 1 770  ? 165.327 193.913 235.210 1.00 93.80  ? 770  GLU B N    1 
ATOM   46247 C CA   . GLU B 1 770  ? 163.932 194.027 234.799 1.00 92.46  ? 770  GLU B CA   1 
ATOM   46248 C C    . GLU B 1 770  ? 163.805 194.830 233.511 1.00 92.21  ? 770  GLU B C    1 
ATOM   46249 O O    . GLU B 1 770  ? 163.037 194.462 232.614 1.00 96.31  ? 770  GLU B O    1 
ATOM   46250 C CB   . GLU B 1 770  ? 163.106 194.670 235.914 1.00 91.21  ? 770  GLU B CB   1 
ATOM   46251 C CG   . GLU B 1 770  ? 162.896 193.777 237.130 1.00 93.26  ? 770  GLU B CG   1 
ATOM   46252 C CD   . GLU B 1 770  ? 164.106 193.733 238.043 1.00 98.07  ? 770  GLU B CD   1 
ATOM   46253 O OE1  . GLU B 1 770  ? 165.241 193.665 237.527 1.00 98.17  ? 770  GLU B OE1  1 
ATOM   46254 O OE2  . GLU B 1 770  ? 163.922 193.765 239.277 1.00 99.64  ? 770  GLU B OE2  1 
ATOM   46255 H H    . GLU B 1 770  ? 165.512 194.278 235.966 1.00 94.98  ? 770  GLU B H    1 
ATOM   46256 H HA   . GLU B 1 770  ? 163.576 193.139 234.636 1.00 94.30  ? 770  GLU B HA   1 
ATOM   46257 H HB2  . GLU B 1 770  ? 163.558 195.474 236.210 1.00 93.28  ? 770  GLU B HB2  1 
ATOM   46258 H HB3  . GLU B 1 770  ? 162.231 194.896 235.561 1.00 92.44  ? 770  GLU B HB3  1 
ATOM   46259 H HG2  . GLU B 1 770  ? 162.145 194.114 237.643 1.00 93.36  ? 770  GLU B HG2  1 
ATOM   46260 H HG3  . GLU B 1 770  ? 162.714 192.873 236.830 1.00 94.70  ? 770  GLU B HG3  1 
ATOM   46261 N N    . GLY B 1 771  ? 164.549 195.931 233.401 1.00 87.47  ? 771  GLY B N    1 
ATOM   46262 C CA   . GLY B 1 771  ? 164.525 196.704 232.170 1.00 84.76  ? 771  GLY B CA   1 
ATOM   46263 C C    . GLY B 1 771  ? 165.084 195.933 230.991 1.00 83.73  ? 771  GLY B C    1 
ATOM   46264 O O    . GLY B 1 771  ? 164.542 195.991 229.884 1.00 85.16  ? 771  GLY B O    1 
ATOM   46265 H H    . GLY B 1 771  ? 165.065 196.244 234.015 1.00 90.23  ? 771  GLY B H    1 
ATOM   46266 H HA2  . GLY B 1 771  ? 163.611 196.957 231.967 1.00 86.51  ? 771  GLY B HA2  1 
ATOM   46267 H HA3  . GLY B 1 771  ? 165.049 197.512 232.287 1.00 86.42  ? 771  GLY B HA3  1 
ATOM   46268 N N    . LEU B 1 772  ? 166.178 195.198 231.209 1.00 82.57  ? 772  LEU B N    1 
ATOM   46269 C CA   . LEU B 1 772  ? 166.767 194.411 230.130 1.00 84.45  ? 772  LEU B CA   1 
ATOM   46270 C C    . LEU B 1 772  ? 165.835 193.295 229.677 1.00 86.39  ? 772  LEU B C    1 
ATOM   46271 O O    . LEU B 1 772  ? 165.883 192.885 228.512 1.00 84.96  ? 772  LEU B O    1 
ATOM   46272 C CB   . LEU B 1 772  ? 168.110 193.830 230.574 1.00 83.05  ? 772  LEU B CB   1 
ATOM   46273 C CG   . LEU B 1 772  ? 169.262 194.820 230.779 1.00 80.54  ? 772  LEU B CG   1 
ATOM   46274 C CD1  . LEU B 1 772  ? 170.548 194.073 231.090 1.00 83.90  ? 772  LEU B CD1  1 
ATOM   46275 C CD2  . LEU B 1 772  ? 169.451 195.718 229.564 1.00 80.90  ? 772  LEU B CD2  1 
ATOM   46276 H H    . LEU B 1 772  ? 166.591 195.140 231.962 1.00 85.80  ? 772  LEU B H    1 
ATOM   46277 H HA   . LEU B 1 772  ? 166.924 194.993 229.372 1.00 84.85  ? 772  LEU B HA   1 
ATOM   46278 H HB2  . LEU B 1 772  ? 167.976 193.370 231.417 1.00 86.73  ? 772  LEU B HB2  1 
ATOM   46279 H HB3  . LEU B 1 772  ? 168.398 193.191 229.903 1.00 83.78  ? 772  LEU B HB3  1 
ATOM   46280 H HG   . LEU B 1 772  ? 169.058 195.389 231.537 1.00 83.72  ? 772  LEU B HG   1 
ATOM   46281 H HD11 . LEU B 1 772  ? 171.242 194.714 231.304 1.00 83.33  ? 772  LEU B HD11 1 
ATOM   46282 H HD12 . LEU B 1 772  ? 170.396 193.485 231.847 1.00 86.30  ? 772  LEU B HD12 1 
ATOM   46283 H HD13 . LEU B 1 772  ? 170.805 193.552 230.313 1.00 85.01  ? 772  LEU B HD13 1 
ATOM   46284 H HD21 . LEU B 1 772  ? 170.294 196.189 229.648 1.00 80.39  ? 772  LEU B HD21 1 
ATOM   46285 H HD22 . LEU B 1 772  ? 169.456 195.169 228.764 1.00 82.21  ? 772  LEU B HD22 1 
ATOM   46286 H HD23 . LEU B 1 772  ? 168.719 196.354 229.524 1.00 81.02  ? 772  LEU B HD23 1 
ATOM   46287 N N    . GLN B 1 773  ? 164.991 192.787 230.578 1.00 87.79  ? 773  GLN B N    1 
ATOM   46288 C CA   . GLN B 1 773  ? 164.044 191.746 230.191 1.00 88.60  ? 773  GLN B CA   1 
ATOM   46289 C C    . GLN B 1 773  ? 163.112 192.233 229.088 1.00 87.33  ? 773  GLN B C    1 
ATOM   46290 O O    . GLN B 1 773  ? 162.734 191.461 228.198 1.00 89.88  ? 773  GLN B O    1 
ATOM   46291 C CB   . GLN B 1 773  ? 163.236 191.291 231.407 1.00 90.96  ? 773  GLN B CB   1 
ATOM   46292 C CG   . GLN B 1 773  ? 163.955 190.312 232.331 1.00 92.99  ? 773  GLN B CG   1 
ATOM   46293 C CD   . GLN B 1 773  ? 164.526 189.112 231.599 1.00 97.81  ? 773  GLN B CD   1 
ATOM   46294 O OE1  . GLN B 1 773  ? 165.740 188.981 231.448 1.00 98.76  ? 773  GLN B OE1  1 
ATOM   46295 N NE2  . GLN B 1 773  ? 163.648 188.226 231.140 1.00 97.97  ? 773  GLN B NE2  1 
ATOM   46296 H H    . GLN B 1 773  ? 164.947 193.025 231.403 1.00 88.99  ? 773  GLN B H    1 
ATOM   46297 H HA   . GLN B 1 773  ? 164.537 190.989 229.842 1.00 90.10  ? 773  GLN B HA   1 
ATOM   46298 H HB2  . GLN B 1 773  ? 163.002 192.072 231.933 1.00 90.47  ? 773  GLN B HB2  1 
ATOM   46299 H HB3  . GLN B 1 773  ? 162.426 190.856 231.095 1.00 92.07  ? 773  GLN B HB3  1 
ATOM   46300 H HG2  . GLN B 1 773  ? 164.689 190.770 232.768 1.00 93.85  ? 773  GLN B HG2  1 
ATOM   46301 H HG3  . GLN B 1 773  ? 163.327 189.986 232.995 1.00 94.99  ? 773  GLN B HG3  1 
ATOM   46302 H HE21 . GLN B 1 773  ? 162.806 188.351 231.265 1.00 96.82  ? 773  GLN B HE21 1 
ATOM   46303 H HE22 . GLN B 1 773  ? 163.921 187.530 230.719 1.00 97.91  ? 773  GLN B HE22 1 
ATOM   46304 N N    . LYS B 1 774  ? 162.730 193.512 229.127 1.00 83.77  ? 774  LYS B N    1 
ATOM   46305 C CA   . LYS B 1 774  ? 161.826 194.055 228.120 1.00 85.73  ? 774  LYS B CA   1 
ATOM   46306 C C    . LYS B 1 774  ? 162.442 194.066 226.728 1.00 82.93  ? 774  LYS B C    1 
ATOM   46307 O O    . LYS B 1 774  ? 161.702 194.080 225.738 1.00 84.03  ? 774  LYS B O    1 
ATOM   46308 C CB   . LYS B 1 774  ? 161.404 195.475 228.503 1.00 83.47  ? 774  LYS B CB   1 
ATOM   46309 C CG   . LYS B 1 774  ? 160.968 195.631 229.952 1.00 86.77  ? 774  LYS B CG   1 
ATOM   46310 C CD   . LYS B 1 774  ? 159.627 196.339 230.059 1.00 89.87  ? 774  LYS B CD   1 
ATOM   46311 C CE   . LYS B 1 774  ? 158.479 195.427 229.660 1.00 89.60  ? 774  LYS B CE   1 
ATOM   46312 N NZ   . LYS B 1 774  ? 158.229 194.370 230.677 1.00 91.15  ? 774  LYS B NZ   1 
ATOM   46313 H H    . LYS B 1 774  ? 162.984 194.078 229.722 1.00 85.66  ? 774  LYS B H    1 
ATOM   46314 H HA   . LYS B 1 774  ? 161.027 193.506 228.087 1.00 87.16  ? 774  LYS B HA   1 
ATOM   46315 H HB2  . LYS B 1 774  ? 162.156 196.071 228.356 1.00 82.95  ? 774  LYS B HB2  1 
ATOM   46316 H HB3  . LYS B 1 774  ? 160.662 195.742 227.938 1.00 84.02  ? 774  LYS B HB3  1 
ATOM   46317 H HG2  . LYS B 1 774  ? 160.877 194.754 230.358 1.00 87.44  ? 774  LYS B HG2  1 
ATOM   46318 H HG3  . LYS B 1 774  ? 161.628 196.155 230.430 1.00 86.19  ? 774  LYS B HG3  1 
ATOM   46319 H HD2  . LYS B 1 774  ? 159.486 196.619 230.977 1.00 90.91  ? 774  LYS B HD2  1 
ATOM   46320 H HD3  . LYS B 1 774  ? 159.623 197.110 229.470 1.00 88.29  ? 774  LYS B HD3  1 
ATOM   46321 H HE2  . LYS B 1 774  ? 157.670 195.956 229.569 1.00 90.90  ? 774  LYS B HE2  1 
ATOM   46322 H HE3  . LYS B 1 774  ? 158.690 194.994 228.819 1.00 88.73  ? 774  LYS B HE3  1 
ATOM   46323 H HZ1  . LYS B 1 774  ? 157.531 193.873 230.434 1.00 91.60  ? 774  LYS B HZ1  1 
ATOM   46324 H HZ2  . LYS B 1 774  ? 158.944 193.846 230.752 1.00 91.19  ? 774  LYS B HZ2  1 
ATOM   46325 H HZ3  . LYS B 1 774  ? 158.059 194.743 231.466 1.00 93.87  ? 774  LYS B HZ3  1 
ATOM   46326 N N    . ILE B 1 775  ? 163.764 194.062 226.628 1.00 80.01  ? 775  ILE B N    1 
ATOM   46327 C CA   . ILE B 1 775  ? 164.414 194.131 225.314 1.00 76.21  ? 775  ILE B CA   1 
ATOM   46328 C C    . ILE B 1 775  ? 164.130 192.847 224.543 1.00 77.54  ? 775  ILE B C    1 
ATOM   46329 O O    . ILE B 1 775  ? 164.164 191.754 225.137 1.00 79.18  ? 775  ILE B O    1 
ATOM   46330 C CB   . ILE B 1 775  ? 165.919 194.361 225.474 1.00 74.88  ? 775  ILE B CB   1 
ATOM   46331 C CG1  . ILE B 1 775  ? 166.171 195.428 226.552 1.00 76.65  ? 775  ILE B CG1  1 
ATOM   46332 C CG2  . ILE B 1 775  ? 166.535 194.733 224.131 1.00 76.11  ? 775  ILE B CG2  1 
ATOM   46333 C CD1  . ILE B 1 775  ? 167.559 196.052 226.538 1.00 74.92  ? 775  ILE B CD1  1 
ATOM   46334 H H    . ILE B 1 775  ? 164.302 194.008 227.295 1.00 81.70  ? 775  ILE B H    1 
ATOM   46335 H HA   . ILE B 1 775  ? 164.049 194.886 224.830 1.00 76.45  ? 775  ILE B HA   1 
ATOM   46336 H HB   . ILE B 1 775  ? 166.323 193.530 225.772 1.00 77.48  ? 775  ILE B HB   1 
ATOM   46337 H HG12 . ILE B 1 775  ? 165.531 196.146 226.426 1.00 76.99  ? 775  ILE B HG12 1 
ATOM   46338 H HG13 . ILE B 1 775  ? 166.039 195.028 227.422 1.00 79.69  ? 775  ILE B HG13 1 
ATOM   46339 H HG21 . ILE B 1 775  ? 167.498 194.808 224.224 1.00 75.05  ? 775  ILE B HG21 1 
ATOM   46340 H HG22 . ILE B 1 775  ? 166.325 194.036 223.491 1.00 76.54  ? 775  ILE B HG22 1 
ATOM   46341 H HG23 . ILE B 1 775  ? 166.160 195.575 223.836 1.00 74.81  ? 775  ILE B HG23 1 
ATOM   46342 H HD11 . ILE B 1 775  ? 167.632 196.663 227.289 1.00 76.05  ? 775  ILE B HD11 1 
ATOM   46343 H HD12 . ILE B 1 775  ? 168.225 195.351 226.618 1.00 75.29  ? 775  ILE B HD12 1 
ATOM   46344 H HD13 . ILE B 1 775  ? 167.684 196.539 225.709 1.00 73.68  ? 775  ILE B HD13 1 
ATOM   46345 N N    . PRO B 1 776  ? 163.850 192.913 223.240 1.00 75.78  ? 776  PRO B N    1 
ATOM   46346 C CA   . PRO B 1 776  ? 163.572 191.688 222.480 1.00 77.44  ? 776  PRO B CA   1 
ATOM   46347 C C    . PRO B 1 776  ? 164.756 190.731 222.499 1.00 75.41  ? 776  PRO B C    1 
ATOM   46348 O O    . PRO B 1 776  ? 165.843 191.034 222.995 1.00 70.88  ? 776  PRO B O    1 
ATOM   46349 C CB   . PRO B 1 776  ? 163.288 192.195 221.063 1.00 75.94  ? 776  PRO B CB   1 
ATOM   46350 C CG   . PRO B 1 776  ? 162.880 193.609 221.233 1.00 74.26  ? 776  PRO B CG   1 
ATOM   46351 C CD   . PRO B 1 776  ? 163.608 194.125 222.437 1.00 76.04  ? 776  PRO B CD   1 
ATOM   46352 H HA   . PRO B 1 776  ? 162.785 191.241 222.828 1.00 77.59  ? 776  PRO B HA   1 
ATOM   46353 H HB2  . PRO B 1 776  ? 164.094 192.133 220.525 1.00 75.76  ? 776  PRO B HB2  1 
ATOM   46354 H HB3  . PRO B 1 776  ? 162.570 191.677 220.667 1.00 75.32  ? 776  PRO B HB3  1 
ATOM   46355 H HG2  . PRO B 1 776  ? 163.132 194.113 220.444 1.00 74.16  ? 776  PRO B HG2  1 
ATOM   46356 H HG3  . PRO B 1 776  ? 161.921 193.654 221.372 1.00 74.78  ? 776  PRO B HG3  1 
ATOM   46357 H HD2  . PRO B 1 776  ? 164.447 194.538 222.180 1.00 76.40  ? 776  PRO B HD2  1 
ATOM   46358 H HD3  . PRO B 1 776  ? 163.039 194.745 222.919 1.00 75.36  ? 776  PRO B HD3  1 
ATOM   46359 N N    . SER B 1 777  ? 164.523 189.544 221.935 1.00 81.56  ? 777  SER B N    1 
ATOM   46360 C CA   . SER B 1 777  ? 165.542 188.504 221.910 1.00 81.90  ? 777  SER B CA   1 
ATOM   46361 C C    . SER B 1 777  ? 166.587 188.722 220.822 1.00 82.04  ? 777  SER B C    1 
ATOM   46362 O O    . SER B 1 777  ? 167.647 188.090 220.870 1.00 84.50  ? 777  SER B O    1 
ATOM   46363 C CB   . SER B 1 777  ? 164.886 187.136 221.712 1.00 85.17  ? 777  SER B CB   1 
ATOM   46364 O OG   . SER B 1 777  ? 163.851 186.926 222.657 1.00 86.78  ? 777  SER B OG   1 
ATOM   46365 H H    . SER B 1 777  ? 163.782 189.321 221.561 1.00 80.93  ? 777  SER B H    1 
ATOM   46366 H HA   . SER B 1 777  ? 166.001 188.493 222.764 1.00 80.76  ? 777  SER B HA   1 
ATOM   46367 H HB2  . SER B 1 777  ? 164.510 187.093 220.818 1.00 83.90  ? 777  SER B HB2  1 
ATOM   46368 H HB3  . SER B 1 777  ? 165.558 186.445 221.822 1.00 83.95  ? 777  SER B HB3  1 
ATOM   46369 H HG   . SER B 1 777  ? 163.478 186.186 222.514 1.00 86.01  ? 777  SER B HG   1 
ATOM   46370 N N    . ASN B 1 778  ? 166.318 189.598 219.851 1.00 78.16  ? 778  ASN B N    1 
ATOM   46371 C CA   . ASN B 1 778  ? 167.235 189.842 218.742 1.00 73.88  ? 778  ASN B CA   1 
ATOM   46372 C C    . ASN B 1 778  ? 167.435 191.334 218.512 1.00 74.28  ? 778  ASN B C    1 
ATOM   46373 O O    . ASN B 1 778  ? 167.594 191.777 217.371 1.00 74.67  ? 778  ASN B O    1 
ATOM   46374 C CB   . ASN B 1 778  ? 166.733 189.172 217.464 1.00 72.65  ? 778  ASN B CB   1 
ATOM   46375 C CG   . ASN B 1 778  ? 165.403 189.730 216.997 1.00 76.94  ? 778  ASN B CG   1 
ATOM   46376 O OD1  . ASN B 1 778  ? 164.623 190.254 217.792 1.00 75.45  ? 778  ASN B OD1  1 
ATOM   46377 N ND2  . ASN B 1 778  ? 165.139 189.622 215.700 1.00 74.32  ? 778  ASN B ND2  1 
ATOM   46378 H H    . ASN B 1 778  ? 165.599 190.069 219.813 1.00 77.91  ? 778  ASN B H    1 
ATOM   46379 H HA   . ASN B 1 778  ? 168.100 189.459 218.957 1.00 74.98  ? 778  ASN B HA   1 
ATOM   46380 H HB2  . ASN B 1 778  ? 167.383 189.311 216.758 1.00 72.59  ? 778  ASN B HB2  1 
ATOM   46381 H HB3  . ASN B 1 778  ? 166.618 188.222 217.628 1.00 74.86  ? 778  ASN B HB3  1 
ATOM   46382 H HD21 . ASN B 1 778  ? 164.397 189.924 215.386 1.00 74.45  ? 778  ASN B HD21 1 
ATOM   46383 H HD22 . ASN B 1 778  ? 165.709 189.250 215.174 1.00 73.19  ? 778  ASN B HD22 1 
ATOM   46384 N N    . ALA B 1 779  ? 167.432 192.122 219.582 1.00 74.15  ? 779  ALA B N    1 
ATOM   46385 C CA   . ALA B 1 779  ? 167.613 193.562 219.481 1.00 72.24  ? 779  ALA B CA   1 
ATOM   46386 C C    . ALA B 1 779  ? 169.094 193.916 219.460 1.00 69.21  ? 779  ALA B C    1 
ATOM   46387 O O    . ALA B 1 779  ? 169.924 193.246 220.080 1.00 69.26  ? 779  ALA B O    1 
ATOM   46388 C CB   . ALA B 1 779  ? 166.926 194.274 220.646 1.00 67.82  ? 779  ALA B CB   1 
ATOM   46389 H H    . ALA B 1 779  ? 167.326 191.841 220.388 1.00 74.64  ? 779  ALA B H    1 
ATOM   46390 H HA   . ALA B 1 779  ? 167.213 193.877 218.655 1.00 72.56  ? 779  ALA B HA   1 
ATOM   46391 H HB1  . ALA B 1 779  ? 167.059 195.230 220.554 1.00 69.24  ? 779  ALA B HB1  1 
ATOM   46392 H HB2  . ALA B 1 779  ? 165.980 194.067 220.626 1.00 71.94  ? 779  ALA B HB2  1 
ATOM   46393 H HB3  . ALA B 1 779  ? 167.318 193.964 221.477 1.00 70.02  ? 779  ALA B HB3  1 
ATOM   46394 N N    . ILE B 1 780  ? 169.417 194.982 218.735 1.00 66.16  ? 780  ILE B N    1 
ATOM   46395 C CA   . ILE B 1 780  ? 170.785 195.483 218.649 1.00 61.21  ? 780  ILE B CA   1 
ATOM   46396 C C    . ILE B 1 780  ? 170.955 196.534 219.741 1.00 61.07  ? 780  ILE B C    1 
ATOM   46397 O O    . ILE B 1 780  ? 170.412 197.637 219.643 1.00 64.71  ? 780  ILE B O    1 
ATOM   46398 C CB   . ILE B 1 780  ? 171.090 196.063 217.263 1.00 60.61  ? 780  ILE B CB   1 
ATOM   46399 C CG1  . ILE B 1 780  ? 170.906 194.996 216.182 1.00 63.46  ? 780  ILE B CG1  1 
ATOM   46400 C CG2  . ILE B 1 780  ? 172.508 196.615 217.218 1.00 60.06  ? 780  ILE B CG2  1 
ATOM   46401 C CD1  . ILE B 1 780  ? 170.515 195.561 214.835 1.00 62.37  ? 780  ILE B CD1  1 
ATOM   46402 H H    . ILE B 1 780  ? 168.853 195.440 218.276 1.00 67.01  ? 780  ILE B H    1 
ATOM   46403 H HA   . ILE B 1 780  ? 171.407 194.759 218.822 1.00 63.18  ? 780  ILE B HA   1 
ATOM   46404 H HB   . ILE B 1 780  ? 170.471 196.789 217.091 1.00 62.52  ? 780  ILE B HB   1 
ATOM   46405 H HG12 . ILE B 1 780  ? 171.742 194.517 216.070 1.00 64.37  ? 780  ILE B HG12 1 
ATOM   46406 H HG13 . ILE B 1 780  ? 170.210 194.379 216.455 1.00 65.13  ? 780  ILE B HG13 1 
ATOM   46407 H HG21 . ILE B 1 780  ? 172.736 196.817 216.296 1.00 60.49  ? 780  ILE B HG21 1 
ATOM   46408 H HG22 . ILE B 1 780  ? 172.554 197.422 217.754 1.00 59.81  ? 780  ILE B HG22 1 
ATOM   46409 H HG23 . ILE B 1 780  ? 173.118 195.948 217.569 1.00 61.43  ? 780  ILE B HG23 1 
ATOM   46410 H HD11 . ILE B 1 780  ? 170.280 194.831 214.241 1.00 64.81  ? 780  ILE B HD11 1 
ATOM   46411 H HD12 . ILE B 1 780  ? 169.754 196.152 214.949 1.00 64.07  ? 780  ILE B HD12 1 
ATOM   46412 H HD13 . ILE B 1 780  ? 171.267 196.054 214.472 1.00 64.21  ? 780  ILE B HD13 1 
ATOM   46413 N N    . ALA B 1 781  ? 171.709 196.192 220.781 1.00 61.76  ? 781  ALA B N    1 
ATOM   46414 C CA   . ALA B 1 781  ? 171.914 197.070 221.925 1.00 64.63  ? 781  ALA B CA   1 
ATOM   46415 C C    . ALA B 1 781  ? 173.244 197.793 221.768 1.00 65.93  ? 781  ALA B C    1 
ATOM   46416 O O    . ALA B 1 781  ? 174.293 197.153 221.630 1.00 66.78  ? 781  ALA B O    1 
ATOM   46417 C CB   . ALA B 1 781  ? 171.884 196.279 223.232 1.00 62.14  ? 781  ALA B CB   1 
ATOM   46418 H H    . ALA B 1 781  ? 172.121 195.439 220.848 1.00 62.74  ? 781  ALA B H    1 
ATOM   46419 H HA   . ALA B 1 781  ? 171.205 197.730 221.952 1.00 64.83  ? 781  ALA B HA   1 
ATOM   46420 H HB1  . ALA B 1 781  ? 171.975 196.895 223.976 1.00 61.12  ? 781  ALA B HB1  1 
ATOM   46421 H HB2  . ALA B 1 781  ? 171.038 195.806 223.295 1.00 63.64  ? 781  ALA B HB2  1 
ATOM   46422 H HB3  . ALA B 1 781  ? 172.617 195.645 223.235 1.00 62.13  ? 781  ALA B HB3  1 
ATOM   46423 N N    . ILE B 1 782  ? 173.199 199.123 221.791 1.00 64.01  ? 782  ILE B N    1 
ATOM   46424 C CA   . ILE B 1 782  ? 174.388 199.959 221.689 1.00 58.52  ? 782  ILE B CA   1 
ATOM   46425 C C    . ILE B 1 782  ? 174.685 200.517 223.073 1.00 60.54  ? 782  ILE B C    1 
ATOM   46426 O O    . ILE B 1 782  ? 173.863 201.239 223.651 1.00 65.31  ? 782  ILE B O    1 
ATOM   46427 C CB   . ILE B 1 782  ? 174.197 201.091 220.666 1.00 57.49  ? 782  ILE B CB   1 
ATOM   46428 C CG1  . ILE B 1 782  ? 173.556 200.554 219.382 1.00 63.81  ? 782  ILE B CG1  1 
ATOM   46429 C CG2  . ILE B 1 782  ? 175.532 201.756 220.357 1.00 60.54  ? 782  ILE B CG2  1 
ATOM   46430 C CD1  . ILE B 1 782  ? 173.309 201.617 218.330 1.00 58.50  ? 782  ILE B CD1  1 
ATOM   46431 H H    . ILE B 1 782  ? 172.470 199.573 221.866 1.00 63.56  ? 782  ILE B H    1 
ATOM   46432 H HA   . ILE B 1 782  ? 175.143 199.419 221.407 1.00 60.70  ? 782  ILE B HA   1 
ATOM   46433 H HB   . ILE B 1 782  ? 173.605 201.756 221.051 1.00 59.37  ? 782  ILE B HB   1 
ATOM   46434 H HG12 . ILE B 1 782  ? 174.141 199.884 218.996 1.00 63.16  ? 782  ILE B HG12 1 
ATOM   46435 H HG13 . ILE B 1 782  ? 172.698 200.159 219.598 1.00 62.88  ? 782  ILE B HG13 1 
ATOM   46436 H HG21 . ILE B 1 782  ? 175.376 202.553 219.828 1.00 60.51  ? 782  ILE B HG21 1 
ATOM   46437 H HG22 . ILE B 1 782  ? 175.969 201.994 221.190 1.00 60.43  ? 782  ILE B HG22 1 
ATOM   46438 H HG23 . ILE B 1 782  ? 176.087 201.132 219.861 1.00 60.52  ? 782  ILE B HG23 1 
ATOM   46439 H HD11 . ILE B 1 782  ? 172.781 201.233 217.612 1.00 59.04  ? 782  ILE B HD11 1 
ATOM   46440 H HD12 . ILE B 1 782  ? 172.829 202.355 218.735 1.00 58.84  ? 782  ILE B HD12 1 
ATOM   46441 H HD13 . ILE B 1 782  ? 174.160 201.928 217.985 1.00 58.19  ? 782  ILE B HD13 1 
ATOM   46442 N N    . GLU B 1 783  ? 175.860 200.187 223.605 1.00 60.06  ? 783  GLU B N    1 
ATOM   46443 C CA   . GLU B 1 783  ? 176.269 200.641 224.933 1.00 59.93  ? 783  GLU B CA   1 
ATOM   46444 C C    . GLU B 1 783  ? 176.980 201.979 224.776 1.00 64.39  ? 783  GLU B C    1 
ATOM   46445 O O    . GLU B 1 783  ? 178.127 202.040 224.324 1.00 68.16  ? 783  GLU B O    1 
ATOM   46446 C CB   . GLU B 1 783  ? 177.162 199.604 225.604 1.00 63.31  ? 783  GLU B CB   1 
ATOM   46447 C CG   . GLU B 1 783  ? 177.022 199.554 227.119 1.00 68.20  ? 783  GLU B CG   1 
ATOM   46448 C CD   . GLU B 1 783  ? 177.854 200.614 227.815 1.00 73.36  ? 783  GLU B CD   1 
ATOM   46449 O OE1  . GLU B 1 783  ? 179.092 200.459 227.869 1.00 78.87  ? 783  GLU B OE1  1 
ATOM   46450 O OE2  . GLU B 1 783  ? 177.269 201.601 228.309 1.00 75.31  ? 783  GLU B OE2  1 
ATOM   46451 H H    . GLU B 1 783  ? 176.445 199.695 223.212 1.00 61.72  ? 783  GLU B H    1 
ATOM   46452 H HA   . GLU B 1 783  ? 175.483 200.774 225.484 1.00 63.16  ? 783  GLU B HA   1 
ATOM   46453 H HB2  . GLU B 1 783  ? 176.934 198.726 225.259 1.00 64.15  ? 783  GLU B HB2  1 
ATOM   46454 H HB3  . GLU B 1 783  ? 178.087 199.807 225.400 1.00 65.78  ? 783  GLU B HB3  1 
ATOM   46455 H HG2  . GLU B 1 783  ? 176.093 199.697 227.358 1.00 67.79  ? 783  GLU B HG2  1 
ATOM   46456 H HG3  . GLU B 1 783  ? 177.315 198.686 227.437 1.00 68.62  ? 783  GLU B HG3  1 
ATOM   46457 N N    . ILE B 1 784  ? 176.297 203.055 225.151 1.00 63.05  ? 784  ILE B N    1 
ATOM   46458 C CA   . ILE B 1 784  ? 176.833 204.407 225.034 1.00 60.55  ? 784  ILE B CA   1 
ATOM   46459 C C    . ILE B 1 784  ? 177.458 204.775 226.374 1.00 61.61  ? 784  ILE B C    1 
ATOM   46460 O O    . ILE B 1 784  ? 176.755 204.920 227.377 1.00 67.98  ? 784  ILE B O    1 
ATOM   46461 C CB   . ILE B 1 784  ? 175.742 205.409 224.635 1.00 55.99  ? 784  ILE B CB   1 
ATOM   46462 C CG1  . ILE B 1 784  ? 175.158 205.045 223.268 1.00 59.37  ? 784  ILE B CG1  1 
ATOM   46463 C CG2  . ILE B 1 784  ? 176.304 206.826 224.614 1.00 61.86  ? 784  ILE B CG2  1 
ATOM   46464 C CD1  . ILE B 1 784  ? 173.879 205.784 222.932 1.00 61.72  ? 784  ILE B CD1  1 
ATOM   46465 H H    . ILE B 1 784  ? 175.504 203.028 225.483 1.00 64.01  ? 784  ILE B H    1 
ATOM   46466 H HA   . ILE B 1 784  ? 177.526 204.424 224.355 1.00 63.08  ? 784  ILE B HA   1 
ATOM   46467 H HB   . ILE B 1 784  ? 175.032 205.370 225.294 1.00 60.84  ? 784  ILE B HB   1 
ATOM   46468 H HG12 . ILE B 1 784  ? 175.810 205.259 222.582 1.00 60.93  ? 784  ILE B HG12 1 
ATOM   46469 H HG13 . ILE B 1 784  ? 174.963 204.096 223.249 1.00 60.48  ? 784  ILE B HG13 1 
ATOM   46470 H HG21 . ILE B 1 784  ? 175.661 207.417 224.193 1.00 63.34  ? 784  ILE B HG21 1 
ATOM   46471 H HG22 . ILE B 1 784  ? 176.470 207.117 225.524 1.00 63.64  ? 784  ILE B HG22 1 
ATOM   46472 H HG23 . ILE B 1 784  ? 177.132 206.827 224.109 1.00 63.14  ? 784  ILE B HG23 1 
ATOM   46473 H HD11 . ILE B 1 784  ? 173.461 205.361 222.166 1.00 61.36  ? 784  ILE B HD11 1 
ATOM   46474 H HD12 . ILE B 1 784  ? 173.283 205.744 223.697 1.00 62.95  ? 784  ILE B HD12 1 
ATOM   46475 H HD13 . ILE B 1 784  ? 174.090 206.708 222.726 1.00 62.16  ? 784  ILE B HD13 1 
ATOM   46476 N N    . ALA B 1 785  ? 178.776 204.928 226.393 1.00 67.06  ? 785  ALA B N    1 
ATOM   46477 C CA   . ALA B 1 785  ? 179.500 205.263 227.611 1.00 69.22  ? 785  ALA B CA   1 
ATOM   46478 C C    . ALA B 1 785  ? 180.965 205.498 227.252 1.00 70.53  ? 785  ALA B C    1 
ATOM   46479 O O    . ALA B 1 785  ? 181.403 205.124 226.159 1.00 68.99  ? 785  ALA B O    1 
ATOM   46480 C CB   . ALA B 1 785  ? 179.378 204.147 228.660 1.00 71.46  ? 785  ALA B CB   1 
ATOM   46481 H H    . ALA B 1 785  ? 179.280 204.844 225.701 1.00 66.84  ? 785  ALA B H    1 
ATOM   46482 H HA   . ALA B 1 785  ? 179.135 206.079 227.985 1.00 68.21  ? 785  ALA B HA   1 
ATOM   46483 H HB1  . ALA B 1 785  ? 179.876 204.399 229.453 1.00 71.92  ? 785  ALA B HB1  1 
ATOM   46484 H HB2  . ALA B 1 785  ? 178.442 204.028 228.878 1.00 71.93  ? 785  ALA B HB2  1 
ATOM   46485 H HB3  . ALA B 1 785  ? 179.739 203.325 228.290 1.00 71.91  ? 785  ALA B HB3  1 
ATOM   46486 N N    . PRO B 1 786  ? 181.733 206.115 228.154 1.00 69.17  ? 786  PRO B N    1 
ATOM   46487 C CA   . PRO B 1 786  ? 183.167 206.299 227.881 1.00 70.10  ? 786  PRO B CA   1 
ATOM   46488 C C    . PRO B 1 786  ? 183.910 204.994 227.665 1.00 75.87  ? 786  PRO B C    1 
ATOM   46489 O O    . PRO B 1 786  ? 184.909 204.974 226.934 1.00 75.13  ? 786  PRO B O    1 
ATOM   46490 C CB   . PRO B 1 786  ? 183.673 207.033 229.132 1.00 70.04  ? 786  PRO B CB   1 
ATOM   46491 C CG   . PRO B 1 786  ? 182.467 207.673 229.721 1.00 74.30  ? 786  PRO B CG   1 
ATOM   46492 C CD   . PRO B 1 786  ? 181.314 206.773 229.403 1.00 73.16  ? 786  PRO B CD   1 
ATOM   46493 H HA   . PRO B 1 786  ? 183.291 206.869 227.107 1.00 71.12  ? 786  PRO B HA   1 
ATOM   46494 H HB2  . PRO B 1 786  ? 184.059 206.395 229.751 1.00 75.04  ? 786  PRO B HB2  1 
ATOM   46495 H HB3  . PRO B 1 786  ? 184.326 207.702 228.876 1.00 73.80  ? 786  PRO B HB3  1 
ATOM   46496 H HG2  . PRO B 1 786  ? 182.581 207.754 230.681 1.00 77.32  ? 786  PRO B HG2  1 
ATOM   46497 H HG3  . PRO B 1 786  ? 182.336 208.546 229.321 1.00 76.00  ? 786  PRO B HG3  1 
ATOM   46498 H HD2  . PRO B 1 786  ? 181.191 206.118 230.108 1.00 75.44  ? 786  PRO B HD2  1 
ATOM   46499 H HD3  . PRO B 1 786  ? 180.513 207.299 229.259 1.00 73.68  ? 786  PRO B HD3  1 
ATOM   46500 N N    . ALA B 1 787  ? 183.464 203.904 228.288 1.00 75.75  ? 787  ALA B N    1 
ATOM   46501 C CA   . ALA B 1 787  ? 184.118 202.613 228.139 1.00 73.28  ? 787  ALA B CA   1 
ATOM   46502 C C    . ALA B 1 787  ? 183.065 201.515 228.166 1.00 75.79  ? 787  ALA B C    1 
ATOM   46503 O O    . ALA B 1 787  ? 181.955 201.703 228.671 1.00 78.48  ? 787  ALA B O    1 
ATOM   46504 C CB   . ALA B 1 787  ? 185.164 202.381 229.235 1.00 75.62  ? 787  ALA B CB   1 
ATOM   46505 H H    . ALA B 1 787  ? 182.778 203.890 228.805 1.00 75.14  ? 787  ALA B H    1 
ATOM   46506 H HA   . ALA B 1 787  ? 184.567 202.580 227.279 1.00 74.73  ? 787  ALA B HA   1 
ATOM   46507 H HB1  . ALA B 1 787  ? 185.575 201.513 229.100 1.00 75.55  ? 787  ALA B HB1  1 
ATOM   46508 H HB2  . ALA B 1 787  ? 185.839 203.077 229.180 1.00 77.53  ? 787  ALA B HB2  1 
ATOM   46509 H HB3  . ALA B 1 787  ? 184.728 202.411 230.100 1.00 76.93  ? 787  ALA B HB3  1 
ATOM   46510 N N    . GLY B 1 788  ? 183.432 200.362 227.616 1.00 78.69  ? 788  GLY B N    1 
ATOM   46511 C CA   . GLY B 1 788  ? 182.526 199.233 227.527 1.00 79.34  ? 788  GLY B CA   1 
ATOM   46512 C C    . GLY B 1 788  ? 182.473 198.393 228.787 1.00 82.54  ? 788  GLY B C    1 
ATOM   46513 O O    . GLY B 1 788  ? 183.062 197.309 228.840 1.00 84.10  ? 788  GLY B O    1 
ATOM   46514 H H    . GLY B 1 788  ? 184.211 200.210 227.284 1.00 78.54  ? 788  GLY B H    1 
ATOM   46515 H HA2  . GLY B 1 788  ? 181.633 199.564 227.344 1.00 78.34  ? 788  GLY B HA2  1 
ATOM   46516 H HA3  . GLY B 1 788  ? 182.797 198.662 226.791 1.00 79.29  ? 788  GLY B HA3  1 
ATOM   46517 N N    . LEU B 1 789  ? 181.768 198.881 229.809 1.00 82.31  ? 789  LEU B N    1 
ATOM   46518 C CA   . LEU B 1 789  ? 181.712 198.172 231.084 1.00 83.31  ? 789  LEU B CA   1 
ATOM   46519 C C    . LEU B 1 789  ? 180.709 197.025 231.052 1.00 84.20  ? 789  LEU B C    1 
ATOM   46520 O O    . LEU B 1 789  ? 181.060 195.876 231.339 1.00 84.26  ? 789  LEU B O    1 
ATOM   46521 C CB   . LEU B 1 789  ? 181.341 199.139 232.207 1.00 83.22  ? 789  LEU B CB   1 
ATOM   46522 C CG   . LEU B 1 789  ? 182.376 200.167 232.646 1.00 86.21  ? 789  LEU B CG   1 
ATOM   46523 C CD1  . LEU B 1 789  ? 181.773 201.008 233.746 1.00 86.04  ? 789  LEU B CD1  1 
ATOM   46524 C CD2  . LEU B 1 789  ? 183.663 199.510 233.118 1.00 86.68  ? 789  LEU B CD2  1 
ATOM   46525 H H    . LEU B 1 789  ? 181.319 199.614 229.790 1.00 81.34  ? 789  LEU B H    1 
ATOM   46526 H HA   . LEU B 1 789  ? 182.585 197.800 231.278 1.00 83.16  ? 789  LEU B HA   1 
ATOM   46527 H HB2  . LEU B 1 789  ? 180.556 199.634 231.925 1.00 82.91  ? 789  LEU B HB2  1 
ATOM   46528 H HB3  . LEU B 1 789  ? 181.117 198.612 232.990 1.00 83.64  ? 789  LEU B HB3  1 
ATOM   46529 H HG   . LEU B 1 789  ? 182.588 200.750 231.900 1.00 84.75  ? 789  LEU B HG   1 
ATOM   46530 H HD11 . LEU B 1 789  ? 182.464 201.574 234.108 1.00 87.72  ? 789  LEU B HD11 1 
ATOM   46531 H HD12 . LEU B 1 789  ? 181.053 201.545 233.379 1.00 85.87  ? 789  LEU B HD12 1 
ATOM   46532 H HD13 . LEU B 1 789  ? 181.432 200.421 234.440 1.00 86.18  ? 789  LEU B HD13 1 
ATOM   46533 H HD21 . LEU B 1 789  ? 184.262 200.198 233.446 1.00 87.03  ? 789  LEU B HD21 1 
ATOM   46534 H HD22 . LEU B 1 789  ? 183.455 198.885 233.831 1.00 86.69  ? 789  LEU B HD22 1 
ATOM   46535 H HD23 . LEU B 1 789  ? 184.073 199.042 232.374 1.00 84.14  ? 789  LEU B HD23 1 
ATOM   46536 N N    . LEU B 1 790  ? 179.458 197.321 230.705 1.00 82.68  ? 790  LEU B N    1 
ATOM   46537 C CA   . LEU B 1 790  ? 178.354 196.386 230.876 1.00 82.71  ? 790  LEU B CA   1 
ATOM   46538 C C    . LEU B 1 790  ? 178.237 195.382 229.735 1.00 81.70  ? 790  LEU B C    1 
ATOM   46539 O O    . LEU B 1 790  ? 177.162 194.801 229.548 1.00 82.36  ? 790  LEU B O    1 
ATOM   46540 C CB   . LEU B 1 790  ? 177.042 197.161 231.029 1.00 80.76  ? 790  LEU B CB   1 
ATOM   46541 C CG   . LEU B 1 790  ? 176.943 198.059 232.266 1.00 79.94  ? 790  LEU B CG   1 
ATOM   46542 C CD1  . LEU B 1 790  ? 175.725 198.967 232.177 1.00 77.86  ? 790  LEU B CD1  1 
ATOM   46543 C CD2  . LEU B 1 790  ? 176.899 197.229 233.540 1.00 83.56  ? 790  LEU B CD2  1 
ATOM   46544 H H    . LEU B 1 790  ? 179.221 198.073 230.363 1.00 81.48  ? 790  LEU B H    1 
ATOM   46545 H HA   . LEU B 1 790  ? 178.498 195.885 231.694 1.00 83.01  ? 790  LEU B HA   1 
ATOM   46546 H HB2  . LEU B 1 790  ? 176.926 197.726 230.249 1.00 79.96  ? 790  LEU B HB2  1 
ATOM   46547 H HB3  . LEU B 1 790  ? 176.312 196.524 231.077 1.00 81.85  ? 790  LEU B HB3  1 
ATOM   46548 H HG   . LEU B 1 790  ? 177.731 198.623 232.307 1.00 80.49  ? 790  LEU B HG   1 
ATOM   46549 H HD11 . LEU B 1 790  ? 175.655 199.480 232.997 1.00 80.29  ? 790  LEU B HD11 1 
ATOM   46550 H HD12 . LEU B 1 790  ? 175.833 199.567 231.422 1.00 77.26  ? 790  LEU B HD12 1 
ATOM   46551 H HD13 . LEU B 1 790  ? 174.932 198.422 232.058 1.00 80.52  ? 790  LEU B HD13 1 
ATOM   46552 H HD21 . LEU B 1 790  ? 176.730 197.816 234.294 1.00 83.38  ? 790  LEU B HD21 1 
ATOM   46553 H HD22 . LEU B 1 790  ? 176.188 196.573 233.466 1.00 84.42  ? 790  LEU B HD22 1 
ATOM   46554 H HD23 . LEU B 1 790  ? 177.752 196.782 233.656 1.00 83.17  ? 790  LEU B HD23 1 
ATOM   46555 N N    . GLN B 1 791  ? 179.308 195.164 228.970 1.00 83.57  ? 791  GLN B N    1 
ATOM   46556 C CA   . GLN B 1 791  ? 179.254 194.194 227.880 1.00 83.88  ? 791  GLN B CA   1 
ATOM   46557 C C    . GLN B 1 791  ? 178.944 192.797 228.403 1.00 85.95  ? 791  GLN B C    1 
ATOM   46558 O O    . GLN B 1 791  ? 178.048 192.117 227.892 1.00 84.65  ? 791  GLN B O    1 
ATOM   46559 C CB   . GLN B 1 791  ? 180.580 194.198 227.114 1.00 82.61  ? 791  GLN B CB   1 
ATOM   46560 C CG   . GLN B 1 791  ? 180.900 195.489 226.356 1.00 78.06  ? 791  GLN B CG   1 
ATOM   46561 C CD   . GLN B 1 791  ? 179.703 196.408 226.181 1.00 78.17  ? 791  GLN B CD   1 
ATOM   46562 O OE1  . GLN B 1 791  ? 178.680 196.015 225.619 1.00 77.70  ? 791  GLN B OE1  1 
ATOM   46563 N NE2  . GLN B 1 791  ? 179.822 197.632 226.673 1.00 78.12  ? 791  GLN B NE2  1 
ATOM   46564 H H    . GLN B 1 791  ? 180.067 195.557 229.061 1.00 83.00  ? 791  GLN B H    1 
ATOM   46565 H HA   . GLN B 1 791  ? 178.536 194.429 227.277 1.00 82.59  ? 791  GLN B HA   1 
ATOM   46566 H HB2  . GLN B 1 791  ? 181.300 194.045 227.746 1.00 81.99  ? 791  GLN B HB2  1 
ATOM   46567 H HB3  . GLN B 1 791  ? 180.560 193.477 226.465 1.00 82.47  ? 791  GLN B HB3  1 
ATOM   46568 H HG2  . GLN B 1 791  ? 181.581 195.977 226.845 1.00 79.73  ? 791  GLN B HG2  1 
ATOM   46569 H HG3  . GLN B 1 791  ? 181.232 195.260 225.473 1.00 78.50  ? 791  GLN B HG3  1 
ATOM   46570 H HE21 . GLN B 1 791  ? 180.549 197.866 227.062 1.00 79.46  ? 791  GLN B HE21 1 
ATOM   46571 H HE22 . GLN B 1 791  ? 179.172 198.189 226.602 1.00 76.87  ? 791  GLN B HE22 1 
ATOM   46572 N N    . SER B 1 792  ? 179.675 192.349 229.425 1.00 89.01  ? 792  SER B N    1 
ATOM   46573 C CA   . SER B 1 792  ? 179.453 191.008 229.958 1.00 89.17  ? 792  SER B CA   1 
ATOM   46574 C C    . SER B 1 792  ? 178.072 190.892 230.594 1.00 89.17  ? 792  SER B C    1 
ATOM   46575 O O    . SER B 1 792  ? 177.338 189.928 230.339 1.00 88.07  ? 792  SER B O    1 
ATOM   46576 C CB   . SER B 1 792  ? 180.542 190.660 230.973 1.00 85.28  ? 792  SER B CB   1 
ATOM   46577 O OG   . SER B 1 792  ? 180.659 191.670 231.961 1.00 83.92  ? 792  SER B OG   1 
ATOM   46578 H H    . SER B 1 792  ? 180.294 192.795 229.822 1.00 86.50  ? 792  SER B H    1 
ATOM   46579 H HA   . SER B 1 792  ? 179.503 190.367 229.232 1.00 87.87  ? 792  SER B HA   1 
ATOM   46580 H HB2  . SER B 1 792  ? 180.315 189.823 231.404 1.00 86.02  ? 792  SER B HB2  1 
ATOM   46581 H HB3  . SER B 1 792  ? 181.390 190.575 230.509 1.00 85.63  ? 792  SER B HB3  1 
ATOM   46582 H HG   . SER B 1 792  ? 181.245 191.456 232.523 1.00 84.86  ? 792  SER B HG   1 
ATOM   46583 N N    . VAL B 1 793  ? 177.700 191.869 231.423 1.00 86.90  ? 793  VAL B N    1 
ATOM   46584 C CA   . VAL B 1 793  ? 176.408 191.820 232.103 1.00 88.10  ? 793  VAL B CA   1 
ATOM   46585 C C    . VAL B 1 793  ? 175.278 191.832 231.083 1.00 86.46  ? 793  VAL B C    1 
ATOM   46586 O O    . VAL B 1 793  ? 174.342 191.026 231.151 1.00 87.99  ? 793  VAL B O    1 
ATOM   46587 C CB   . VAL B 1 793  ? 176.284 192.992 233.095 1.00 86.03  ? 793  VAL B CB   1 
ATOM   46588 C CG1  . VAL B 1 793  ? 174.993 192.895 233.900 1.00 92.43  ? 793  VAL B CG1  1 
ATOM   46589 C CG2  . VAL B 1 793  ? 177.488 193.034 234.026 1.00 85.92  ? 793  VAL B CG2  1 
ATOM   46590 H H    . VAL B 1 793  ? 178.173 192.564 231.602 1.00 85.97  ? 793  VAL B H    1 
ATOM   46591 H HA   . VAL B 1 793  ? 176.348 190.994 232.608 1.00 88.81  ? 793  VAL B HA   1 
ATOM   46592 H HB   . VAL B 1 793  ? 176.263 193.825 232.598 1.00 84.90  ? 793  VAL B HB   1 
ATOM   46593 H HG11 . VAL B 1 793  ? 174.779 193.773 234.253 1.00 93.18  ? 793  VAL B HG11 1 
ATOM   46594 H HG12 . VAL B 1 793  ? 174.271 192.588 233.331 1.00 92.82  ? 793  VAL B HG12 1 
ATOM   46595 H HG13 . VAL B 1 793  ? 175.127 192.271 234.630 1.00 94.80  ? 793  VAL B HG13 1 
ATOM   46596 H HG21 . VAL B 1 793  ? 177.302 193.648 234.753 1.00 87.34  ? 793  VAL B HG21 1 
ATOM   46597 H HG22 . VAL B 1 793  ? 177.645 192.143 234.376 1.00 88.77  ? 793  VAL B HG22 1 
ATOM   46598 H HG23 . VAL B 1 793  ? 178.263 193.336 233.528 1.00 85.02  ? 793  VAL B HG23 1 
ATOM   46599 N N    . ILE B 1 794  ? 175.356 192.743 230.112 1.00 85.02  ? 794  ILE B N    1 
ATOM   46600 C CA   . ILE B 1 794  ? 174.306 192.862 229.107 1.00 82.30  ? 794  ILE B CA   1 
ATOM   46601 C C    . ILE B 1 794  ? 174.220 191.589 228.270 1.00 85.67  ? 794  ILE B C    1 
ATOM   46602 O O    . ILE B 1 794  ? 173.124 191.075 227.996 1.00 88.02  ? 794  ILE B O    1 
ATOM   46603 C CB   . ILE B 1 794  ? 174.564 194.114 228.245 1.00 81.28  ? 794  ILE B CB   1 
ATOM   46604 C CG1  . ILE B 1 794  ? 174.302 195.371 229.077 1.00 80.78  ? 794  ILE B CG1  1 
ATOM   46605 C CG2  . ILE B 1 794  ? 173.679 194.155 227.014 1.00 78.59  ? 794  ILE B CG2  1 
ATOM   46606 C CD1  . ILE B 1 794  ? 174.756 196.657 228.419 1.00 77.54  ? 794  ILE B CD1  1 
ATOM   46607 H H    . ILE B 1 794  ? 176.003 193.303 230.019 1.00 85.37  ? 794  ILE B H    1 
ATOM   46608 H HA   . ILE B 1 794  ? 173.456 192.986 229.561 1.00 83.05  ? 794  ILE B HA   1 
ATOM   46609 H HB   . ILE B 1 794  ? 175.491 194.109 227.960 1.00 83.25  ? 794  ILE B HB   1 
ATOM   46610 H HG12 . ILE B 1 794  ? 173.349 195.442 229.236 1.00 80.76  ? 794  ILE B HG12 1 
ATOM   46611 H HG13 . ILE B 1 794  ? 174.771 195.288 229.922 1.00 82.43  ? 794  ILE B HG13 1 
ATOM   46612 H HG21 . ILE B 1 794  ? 173.990 194.871 226.439 1.00 79.11  ? 794  ILE B HG21 1 
ATOM   46613 H HG22 . ILE B 1 794  ? 173.724 193.315 226.533 1.00 80.06  ? 794  ILE B HG22 1 
ATOM   46614 H HG23 . ILE B 1 794  ? 172.772 194.339 227.296 1.00 78.90  ? 794  ILE B HG23 1 
ATOM   46615 H HD11 . ILE B 1 794  ? 174.627 197.387 229.044 1.00 76.66  ? 794  ILE B HD11 1 
ATOM   46616 H HD12 . ILE B 1 794  ? 175.694 196.581 228.186 1.00 77.88  ? 794  ILE B HD12 1 
ATOM   46617 H HD13 . ILE B 1 794  ? 174.226 196.808 227.622 1.00 76.33  ? 794  ILE B HD13 1 
ATOM   46618 N N    . LYS B 1 795  ? 175.372 191.060 227.847 1.00 86.80  ? 795  LYS B N    1 
ATOM   46619 C CA   . LYS B 1 795  ? 175.382 189.836 227.053 1.00 88.02  ? 795  LYS B CA   1 
ATOM   46620 C C    . LYS B 1 795  ? 174.735 188.689 227.818 1.00 90.88  ? 795  LYS B C    1 
ATOM   46621 O O    . LYS B 1 795  ? 173.900 187.957 227.275 1.00 90.25  ? 795  LYS B O    1 
ATOM   46622 C CB   . LYS B 1 795  ? 176.820 189.490 226.657 1.00 86.89  ? 795  LYS B CB   1 
ATOM   46623 C CG   . LYS B 1 795  ? 177.065 188.030 226.258 1.00 90.49  ? 795  LYS B CG   1 
ATOM   46624 C CD   . LYS B 1 795  ? 176.143 187.550 225.135 1.00 94.10  ? 795  LYS B CD   1 
ATOM   46625 C CE   . LYS B 1 795  ? 176.424 188.246 223.811 1.00 94.25  ? 795  LYS B CE   1 
ATOM   46626 N NZ   . LYS B 1 795  ? 175.182 188.415 223.008 1.00 92.97  ? 795  LYS B NZ   1 
ATOM   46627 H H    . LYS B 1 795  ? 176.147 191.392 228.004 1.00 86.21  ? 795  LYS B H    1 
ATOM   46628 H HA   . LYS B 1 795  ? 174.872 189.981 226.240 1.00 88.28  ? 795  LYS B HA   1 
ATOM   46629 H HB2  . LYS B 1 795  ? 177.080 190.050 225.909 1.00 87.90  ? 795  LYS B HB2  1 
ATOM   46630 H HB3  . LYS B 1 795  ? 177.397 189.680 227.413 1.00 87.43  ? 795  LYS B HB3  1 
ATOM   46631 H HG2  . LYS B 1 795  ? 177.979 187.943 225.943 1.00 90.27  ? 795  LYS B HG2  1 
ATOM   46632 H HG3  . LYS B 1 795  ? 176.930 187.456 227.028 1.00 90.62  ? 795  LYS B HG3  1 
ATOM   46633 H HD2  . LYS B 1 795  ? 176.275 186.599 225.005 1.00 93.40  ? 795  LYS B HD2  1 
ATOM   46634 H HD3  . LYS B 1 795  ? 175.222 187.728 225.370 1.00 92.26  ? 795  LYS B HD3  1 
ATOM   46635 H HE2  . LYS B 1 795  ? 176.802 189.124 223.972 1.00 93.03  ? 795  LYS B HE2  1 
ATOM   46636 H HE3  . LYS B 1 795  ? 177.045 187.708 223.294 1.00 94.34  ? 795  LYS B HE3  1 
ATOM   46637 H HZ1  . LYS B 1 795  ? 175.366 188.833 222.245 1.00 93.12  ? 795  LYS B HZ1  1 
ATOM   46638 H HZ2  . LYS B 1 795  ? 174.828 187.619 222.824 1.00 93.92  ? 795  LYS B HZ2  1 
ATOM   46639 H HZ3  . LYS B 1 795  ? 174.588 188.896 223.466 1.00 92.55  ? 795  LYS B HZ3  1 
ATOM   46640 N N    . LYS B 1 796  ? 175.100 188.522 229.091 1.00 90.63  ? 796  LYS B N    1 
ATOM   46641 C CA   . LYS B 1 796  ? 174.480 187.476 229.895 1.00 89.74  ? 796  LYS B CA   1 
ATOM   46642 C C    . LYS B 1 796  ? 172.991 187.735 230.083 1.00 88.40  ? 796  LYS B C    1 
ATOM   46643 O O    . LYS B 1 796  ? 172.210 186.788 230.235 1.00 88.14  ? 796  LYS B O    1 
ATOM   46644 C CB   . LYS B 1 796  ? 175.189 187.369 231.249 1.00 93.75  ? 796  LYS B CB   1 
ATOM   46645 C CG   . LYS B 1 796  ? 174.371 186.700 232.359 1.00 99.57  ? 796  LYS B CG   1 
ATOM   46646 C CD   . LYS B 1 796  ? 175.090 186.695 233.710 1.00 98.61  ? 796  LYS B CD   1 
ATOM   46647 C CE   . LYS B 1 796  ? 176.570 186.347 233.603 1.00 96.14  ? 796  LYS B CE   1 
ATOM   46648 N NZ   . LYS B 1 796  ? 176.791 185.026 232.949 1.00 95.60  ? 796  LYS B NZ   1 
ATOM   46649 H H    . LYS B 1 796  ? 175.693 188.992 229.502 1.00 89.36  ? 796  LYS B H    1 
ATOM   46650 H HA   . LYS B 1 796  ? 174.580 186.626 229.438 1.00 89.72  ? 796  LYS B HA   1 
ATOM   46651 H HB2  . LYS B 1 796  ? 175.997 186.852 231.118 1.00 92.84  ? 796  LYS B HB2  1 
ATOM   46652 H HB3  . LYS B 1 796  ? 175.417 188.263 231.550 1.00 92.04  ? 796  LYS B HB3  1 
ATOM   46653 H HG2  . LYS B 1 796  ? 173.537 187.179 232.488 1.00 98.03  ? 796  LYS B HG2  1 
ATOM   46654 H HG3  . LYS B 1 796  ? 174.192 185.780 232.110 1.00 97.33  ? 796  LYS B HG3  1 
ATOM   46655 H HD2  . LYS B 1 796  ? 175.019 187.576 234.106 1.00 99.48  ? 796  LYS B HD2  1 
ATOM   46656 H HD3  . LYS B 1 796  ? 174.669 186.039 234.288 1.00 100.54 ? 796  LYS B HD3  1 
ATOM   46657 H HE2  . LYS B 1 796  ? 177.032 187.028 233.090 1.00 95.61  ? 796  LYS B HE2  1 
ATOM   46658 H HE3  . LYS B 1 796  ? 176.945 186.299 234.496 1.00 96.55  ? 796  LYS B HE3  1 
ATOM   46659 H HZ1  . LYS B 1 796  ? 177.663 184.870 232.868 1.00 96.11  ? 796  LYS B HZ1  1 
ATOM   46660 H HZ2  . LYS B 1 796  ? 176.426 184.380 233.439 1.00 95.74  ? 796  LYS B HZ2  1 
ATOM   46661 H HZ3  . LYS B 1 796  ? 176.419 185.022 232.140 1.00 94.88  ? 796  LYS B HZ3  1 
ATOM   46662 N N    . SER B 1 797  ? 172.579 189.004 230.077 1.00 90.30  ? 797  SER B N    1 
ATOM   46663 C CA   . SER B 1 797  ? 171.181 189.335 230.330 1.00 89.52  ? 797  SER B CA   1 
ATOM   46664 C C    . SER B 1 797  ? 170.298 188.977 229.140 1.00 88.77  ? 797  SER B C    1 
ATOM   46665 O O    . SER B 1 797  ? 169.365 188.175 229.265 1.00 91.89  ? 797  SER B O    1 
ATOM   46666 C CB   . SER B 1 797  ? 171.051 190.821 230.670 1.00 90.35  ? 797  SER B CB   1 
ATOM   46667 O OG   . SER B 1 797  ? 171.780 191.140 231.842 1.00 93.33  ? 797  SER B OG   1 
ATOM   46668 H H    . SER B 1 797  ? 173.086 189.683 229.933 1.00 90.19  ? 797  SER B H    1 
ATOM   46669 H HA   . SER B 1 797  ? 170.871 188.825 231.095 1.00 91.21  ? 797  SER B HA   1 
ATOM   46670 H HB2  . SER B 1 797  ? 171.396 191.344 229.929 1.00 89.21  ? 797  SER B HB2  1 
ATOM   46671 H HB3  . SER B 1 797  ? 170.115 191.028 230.814 1.00 89.22  ? 797  SER B HB3  1 
ATOM   46672 H HG   . SER B 1 797  ? 172.592 190.954 231.735 1.00 91.76  ? 797  SER B HG   1 
ATOM   46673 N N    . LEU B 1 798  ? 170.570 189.564 227.972 1.00 86.07  ? 798  LEU B N    1 
ATOM   46674 C CA   . LEU B 1 798  ? 169.663 189.372 226.841 1.00 86.82  ? 798  LEU B CA   1 
ATOM   46675 C C    . LEU B 1 798  ? 169.698 187.935 226.331 1.00 88.61  ? 798  LEU B C    1 
ATOM   46676 O O    . LEU B 1 798  ? 168.684 187.229 226.364 1.00 89.99  ? 798  LEU B O    1 
ATOM   46677 C CB   . LEU B 1 798  ? 169.989 190.355 225.713 1.00 87.39  ? 798  LEU B CB   1 
ATOM   46678 C CG   . LEU B 1 798  ? 169.842 191.861 225.967 1.00 83.40  ? 798  LEU B CG   1 
ATOM   46679 C CD1  . LEU B 1 798  ? 168.644 192.177 226.853 1.00 80.32  ? 798  LEU B CD1  1 
ATOM   46680 C CD2  . LEU B 1 798  ? 171.089 192.451 226.574 1.00 82.64  ? 798  LEU B CD2  1 
ATOM   46681 H H    . LEU B 1 798  ? 171.255 190.058 227.810 1.00 86.97  ? 798  LEU B H    1 
ATOM   46682 H HA   . LEU B 1 798  ? 168.758 189.545 227.140 1.00 87.08  ? 798  LEU B HA   1 
ATOM   46683 H HB2  . LEU B 1 798  ? 170.913 190.205 225.458 1.00 87.60  ? 798  LEU B HB2  1 
ATOM   46684 H HB3  . LEU B 1 798  ? 169.416 190.139 224.960 1.00 86.02  ? 798  LEU B HB3  1 
ATOM   46685 H HG   . LEU B 1 798  ? 169.697 192.303 225.116 1.00 82.24  ? 798  LEU B HG   1 
ATOM   46686 H HD11 . LEU B 1 798  ? 168.598 193.137 226.976 1.00 80.18  ? 798  LEU B HD11 1 
ATOM   46687 H HD12 . LEU B 1 798  ? 167.837 191.861 226.418 1.00 81.38  ? 798  LEU B HD12 1 
ATOM   46688 H HD13 . LEU B 1 798  ? 168.756 191.740 227.710 1.00 83.21  ? 798  LEU B HD13 1 
ATOM   46689 H HD21 . LEU B 1 798  ? 171.001 193.416 226.567 1.00 82.42  ? 798  LEU B HD21 1 
ATOM   46690 H HD22 . LEU B 1 798  ? 171.171 192.140 227.487 1.00 84.51  ? 798  LEU B HD22 1 
ATOM   46691 H HD23 . LEU B 1 798  ? 171.860 192.179 226.048 1.00 83.51  ? 798  LEU B HD23 1 
ATOM   46692 N N    . GLY B 1 799  ? 170.843 187.486 225.854 1.00 91.84  ? 799  GLY B N    1 
ATOM   46693 C CA   . GLY B 1 799  ? 170.946 186.134 225.337 1.00 94.70  ? 799  GLY B CA   1 
ATOM   46694 C C    . GLY B 1 799  ? 171.959 186.064 224.207 1.00 96.13  ? 799  GLY B C    1 
ATOM   46695 O O    . GLY B 1 799  ? 172.934 186.812 224.187 1.00 96.92  ? 799  GLY B O    1 
ATOM   46696 H H    . GLY B 1 799  ? 171.573 187.940 225.815 1.00 90.90  ? 799  GLY B H    1 
ATOM   46697 H HA2  . GLY B 1 799  ? 171.222 185.532 226.045 1.00 93.40  ? 799  GLY B HA2  1 
ATOM   46698 H HA3  . GLY B 1 799  ? 170.084 185.843 225.000 1.00 92.39  ? 799  GLY B HA3  1 
ATOM   46699 N N    . GLN B 1 800  ? 171.695 185.148 223.274 1.00 96.47  ? 800  GLN B N    1 
ATOM   46700 C CA   . GLN B 1 800  ? 172.623 184.846 222.191 1.00 96.20  ? 800  GLN B CA   1 
ATOM   46701 C C    . GLN B 1 800  ? 172.249 185.504 220.871 1.00 88.60  ? 800  GLN B C    1 
ATOM   46702 O O    . GLN B 1 800  ? 173.142 185.824 220.080 1.00 87.77  ? 800  GLN B O    1 
ATOM   46703 C CB   . GLN B 1 800  ? 172.713 183.329 221.968 1.00 101.63 ? 800  GLN B CB   1 
ATOM   46704 C CG   . GLN B 1 800  ? 172.520 182.461 223.213 1.00 106.37 ? 800  GLN B CG   1 
ATOM   46705 C CD   . GLN B 1 800  ? 173.803 182.272 223.997 1.00 108.12 ? 800  GLN B CD   1 
ATOM   46706 O OE1  . GLN B 1 800  ? 174.684 181.511 223.594 1.00 108.64 ? 800  GLN B OE1  1 
ATOM   46707 N NE2  . GLN B 1 800  ? 173.913 182.961 225.126 1.00 103.00 ? 800  GLN B NE2  1 
ATOM   46708 H H    . GLN B 1 800  ? 170.972 184.683 223.249 1.00 96.75  ? 800  GLN B H    1 
ATOM   46709 H HA   . GLN B 1 800  ? 173.505 185.162 222.439 1.00 97.08  ? 800  GLN B HA   1 
ATOM   46710 H HB2  . GLN B 1 800  ? 172.030 183.074 221.329 1.00 99.98  ? 800  GLN B HB2  1 
ATOM   46711 H HB3  . GLN B 1 800  ? 173.589 183.125 221.604 1.00 101.02 ? 800  GLN B HB3  1 
ATOM   46712 H HG2  . GLN B 1 800  ? 171.859 182.850 223.803 1.00 103.25 ? 800  GLN B HG2  1 
ATOM   46713 H HG3  . GLN B 1 800  ? 172.222 181.583 222.928 1.00 104.99 ? 800  GLN B HG3  1 
ATOM   46714 H HE21 . GLN B 1 800  ? 173.276 183.483 225.374 1.00 101.48 ? 800  GLN B HE21 1 
ATOM   46715 H HE22 . GLN B 1 800  ? 174.621 182.888 225.607 1.00 103.00 ? 800  GLN B HE22 1 
ATOM   46716 N N    . ASP B 1 801  ? 170.959 185.714 220.611 1.00 87.42  ? 801  ASP B N    1 
ATOM   46717 C CA   . ASP B 1 801  ? 170.509 186.226 219.324 1.00 89.61  ? 801  ASP B CA   1 
ATOM   46718 C C    . ASP B 1 801  ? 170.572 187.745 219.228 1.00 84.79  ? 801  ASP B C    1 
ATOM   46719 O O    . ASP B 1 801  ? 170.241 188.293 218.170 1.00 78.15  ? 801  ASP B O    1 
ATOM   46720 C CB   . ASP B 1 801  ? 169.076 185.757 219.047 1.00 87.59  ? 801  ASP B CB   1 
ATOM   46721 C CG   . ASP B 1 801  ? 168.877 185.296 217.615 1.00 90.78  ? 801  ASP B CG   1 
ATOM   46722 O OD1  . ASP B 1 801  ? 167.775 185.515 217.068 1.00 98.57  ? 801  ASP B OD1  1 
ATOM   46723 O OD2  . ASP B 1 801  ? 169.814 184.706 217.036 1.00 92.83  ? 801  ASP B OD2  1 
ATOM   46724 H H    . ASP B 1 801  ? 170.322 185.565 221.170 1.00 89.74  ? 801  ASP B H    1 
ATOM   46725 H HA   . ASP B 1 801  ? 171.083 185.866 218.631 1.00 89.45  ? 801  ASP B HA   1 
ATOM   46726 H HB2  . ASP B 1 801  ? 168.868 185.014 219.635 1.00 88.12  ? 801  ASP B HB2  1 
ATOM   46727 H HB3  . ASP B 1 801  ? 168.466 186.494 219.211 1.00 86.59  ? 801  ASP B HB3  1 
ATOM   46728 N N    . CYS B 1 802  ? 170.984 188.435 220.286 1.00 80.67  ? 802  CYS B N    1 
ATOM   46729 C CA   . CYS B 1 802  ? 171.067 189.887 220.288 1.00 77.09  ? 802  CYS B CA   1 
ATOM   46730 C C    . CYS B 1 802  ? 172.487 190.336 219.971 1.00 75.63  ? 802  CYS B C    1 
ATOM   46731 O O    . CYS B 1 802  ? 173.466 189.674 220.329 1.00 74.95  ? 802  CYS B O    1 
ATOM   46732 C CB   . CYS B 1 802  ? 170.638 190.456 221.642 1.00 77.68  ? 802  CYS B CB   1 
ATOM   46733 S SG   . CYS B 1 802  ? 172.010 190.765 222.774 1.00 90.17  ? 802  CYS B SG   1 
ATOM   46734 H H    . CYS B 1 802  ? 171.225 188.076 221.029 1.00 83.76  ? 802  CYS B H    1 
ATOM   46735 H HA   . CYS B 1 802  ? 170.475 190.244 219.609 1.00 77.22  ? 802  CYS B HA   1 
ATOM   46736 H HB2  . CYS B 1 802  ? 170.177 191.297 221.497 1.00 76.98  ? 802  CYS B HB2  1 
ATOM   46737 H HB3  . CYS B 1 802  ? 170.039 189.824 222.070 1.00 80.33  ? 802  CYS B HB3  1 
ATOM   46738 H HG   . CYS B 1 802  ? 171.600 191.376 223.721 1.00 85.45  ? 802  CYS B HG   1 
ATOM   46739 N N    . THR B 1 803  ? 172.589 191.473 219.287 1.00 72.46  ? 803  THR B N    1 
ATOM   46740 C CA   . THR B 1 803  ? 173.877 192.057 218.935 1.00 65.35  ? 803  THR B CA   1 
ATOM   46741 C C    . THR B 1 803  ? 174.266 193.089 219.987 1.00 67.60  ? 803  THR B C    1 
ATOM   46742 O O    . THR B 1 803  ? 173.451 193.934 220.368 1.00 70.58  ? 803  THR B O    1 
ATOM   46743 C CB   . THR B 1 803  ? 173.815 192.708 217.552 1.00 66.26  ? 803  THR B CB   1 
ATOM   46744 O OG1  . THR B 1 803  ? 173.409 191.737 216.581 1.00 68.30  ? 803  THR B OG1  1 
ATOM   46745 C CG2  . THR B 1 803  ? 175.176 193.270 217.159 1.00 64.53  ? 803  THR B CG2  1 
ATOM   46746 H H    . THR B 1 803  ? 171.916 191.931 219.011 1.00 71.52  ? 803  THR B H    1 
ATOM   46747 H HA   . THR B 1 803  ? 174.554 191.364 218.918 1.00 67.89  ? 803  THR B HA   1 
ATOM   46748 H HB   . THR B 1 803  ? 173.175 193.437 217.566 1.00 67.06  ? 803  THR B HB   1 
ATOM   46749 H HG1  . THR B 1 803  ? 173.099 192.124 215.903 1.00 67.34  ? 803  THR B HG1  1 
ATOM   46750 H HG21 . THR B 1 803  ? 175.136 193.638 216.263 1.00 65.37  ? 803  THR B HG21 1 
ATOM   46751 H HG22 . THR B 1 803  ? 175.441 193.972 217.773 1.00 64.97  ? 803  THR B HG22 1 
ATOM   46752 H HG23 . THR B 1 803  ? 175.844 192.565 217.178 1.00 66.37  ? 803  THR B HG23 1 
ATOM   46753 N N    . ILE B 1 804  ? 175.511 193.015 220.452 1.00 67.18  ? 804  ILE B N    1 
ATOM   46754 C CA   . ILE B 1 804  ? 176.026 193.900 221.489 1.00 69.35  ? 804  ILE B CA   1 
ATOM   46755 C C    . ILE B 1 804  ? 177.239 194.632 220.935 1.00 69.66  ? 804  ILE B C    1 
ATOM   46756 O O    . ILE B 1 804  ? 178.148 194.004 220.379 1.00 69.75  ? 804  ILE B O    1 
ATOM   46757 C CB   . ILE B 1 804  ? 176.394 193.126 222.768 1.00 71.19  ? 804  ILE B CB   1 
ATOM   46758 C CG1  . ILE B 1 804  ? 175.180 192.350 223.290 1.00 73.26  ? 804  ILE B CG1  1 
ATOM   46759 C CG2  . ILE B 1 804  ? 176.949 194.073 223.824 1.00 69.36  ? 804  ILE B CG2  1 
ATOM   46760 C CD1  . ILE B 1 804  ? 174.055 193.227 223.806 1.00 72.61  ? 804  ILE B CD1  1 
ATOM   46761 H H    . ILE B 1 804  ? 176.091 192.444 220.173 1.00 68.33  ? 804  ILE B H    1 
ATOM   46762 H HA   . ILE B 1 804  ? 175.351 194.559 221.717 1.00 68.67  ? 804  ILE B HA   1 
ATOM   46763 H HB   . ILE B 1 804  ? 177.088 192.486 222.545 1.00 71.97  ? 804  ILE B HB   1 
ATOM   46764 H HG12 . ILE B 1 804  ? 174.824 191.801 222.573 1.00 73.94  ? 804  ILE B HG12 1 
ATOM   46765 H HG13 . ILE B 1 804  ? 175.468 191.783 224.022 1.00 77.36  ? 804  ILE B HG13 1 
ATOM   46766 H HG21 . ILE B 1 804  ? 176.909 193.637 224.690 1.00 73.71  ? 804  ILE B HG21 1 
ATOM   46767 H HG22 . ILE B 1 804  ? 177.868 194.289 223.605 1.00 71.38  ? 804  ILE B HG22 1 
ATOM   46768 H HG23 . ILE B 1 804  ? 176.411 194.880 223.838 1.00 70.02  ? 804  ILE B HG23 1 
ATOM   46769 H HD11 . ILE B 1 804  ? 173.425 192.674 224.292 1.00 76.08  ? 804  ILE B HD11 1 
ATOM   46770 H HD12 . ILE B 1 804  ? 174.417 193.907 224.394 1.00 73.12  ? 804  ILE B HD12 1 
ATOM   46771 H HD13 . ILE B 1 804  ? 173.615 193.645 223.050 1.00 71.70  ? 804  ILE B HD13 1 
ATOM   46772 N N    . VAL B 1 805  ? 177.250 195.956 221.085 1.00 66.34  ? 805  VAL B N    1 
ATOM   46773 C CA   . VAL B 1 805  ? 178.338 196.791 220.596 1.00 63.84  ? 805  VAL B CA   1 
ATOM   46774 C C    . VAL B 1 805  ? 178.641 197.866 221.630 1.00 62.12  ? 805  VAL B C    1 
ATOM   46775 O O    . VAL B 1 805  ? 177.744 198.376 222.307 1.00 65.38  ? 805  VAL B O    1 
ATOM   46776 C CB   . VAL B 1 805  ? 178.003 197.437 219.233 1.00 63.93  ? 805  VAL B CB   1 
ATOM   46777 C CG1  . VAL B 1 805  ? 179.244 198.071 218.631 1.00 65.31  ? 805  VAL B CG1  1 
ATOM   46778 C CG2  . VAL B 1 805  ? 177.406 196.410 218.283 1.00 64.51  ? 805  VAL B CG2  1 
ATOM   46779 H H    . VAL B 1 805  ? 176.624 196.399 221.476 1.00 66.48  ? 805  VAL B H    1 
ATOM   46780 H HA   . VAL B 1 805  ? 179.133 196.247 220.485 1.00 65.57  ? 805  VAL B HA   1 
ATOM   46781 H HB   . VAL B 1 805  ? 177.344 198.137 219.369 1.00 63.44  ? 805  VAL B HB   1 
ATOM   46782 H HG11 . VAL B 1 805  ? 179.017 198.452 217.769 1.00 64.81  ? 805  VAL B HG11 1 
ATOM   46783 H HG12 . VAL B 1 805  ? 179.563 198.767 219.227 1.00 65.77  ? 805  VAL B HG12 1 
ATOM   46784 H HG13 . VAL B 1 805  ? 179.925 197.390 218.524 1.00 66.92  ? 805  VAL B HG13 1 
ATOM   46785 H HG21 . VAL B 1 805  ? 177.325 196.806 217.401 1.00 64.48  ? 805  VAL B HG21 1 
ATOM   46786 H HG22 . VAL B 1 805  ? 177.993 195.637 218.246 1.00 64.97  ? 805  VAL B HG22 1 
ATOM   46787 H HG23 . VAL B 1 805  ? 176.532 196.146 218.609 1.00 66.52  ? 805  VAL B HG23 1 
ATOM   46788 N N    . ALA B 1 806  ? 179.922 198.206 221.748 1.00 58.87  ? 806  ALA B N    1 
ATOM   46789 C CA   . ALA B 1 806  ? 180.389 199.267 222.629 1.00 58.78  ? 806  ALA B CA   1 
ATOM   46790 C C    . ALA B 1 806  ? 181.053 200.348 221.789 1.00 64.61  ? 806  ALA B C    1 
ATOM   46791 O O    . ALA B 1 806  ? 181.923 200.050 220.964 1.00 64.87  ? 806  ALA B O    1 
ATOM   46792 C CB   . ALA B 1 806  ? 181.369 198.729 223.675 1.00 61.06  ? 806  ALA B CB   1 
ATOM   46793 H H    . ALA B 1 806  ? 180.558 197.823 221.313 1.00 61.30  ? 806  ALA B H    1 
ATOM   46794 H HA   . ALA B 1 806  ? 179.634 199.662 223.093 1.00 62.08  ? 806  ALA B HA   1 
ATOM   46795 H HB1  . ALA B 1 806  ? 181.654 199.460 224.246 1.00 65.37  ? 806  ALA B HB1  1 
ATOM   46796 H HB2  . ALA B 1 806  ? 180.922 198.050 224.205 1.00 65.70  ? 806  ALA B HB2  1 
ATOM   46797 H HB3  . ALA B 1 806  ? 182.134 198.345 223.221 1.00 63.85  ? 806  ALA B HB3  1 
ATOM   46798 N N    . LEU B 1 807  ? 180.640 201.599 222.000 1.00 63.92  ? 807  LEU B N    1 
ATOM   46799 C CA   . LEU B 1 807  ? 181.160 202.706 221.207 1.00 57.89  ? 807  LEU B CA   1 
ATOM   46800 C C    . LEU B 1 807  ? 182.577 203.104 221.599 1.00 59.01  ? 807  LEU B C    1 
ATOM   46801 O O    . LEU B 1 807  ? 183.248 203.790 220.820 1.00 61.39  ? 807  LEU B O    1 
ATOM   46802 C CB   . LEU B 1 807  ? 180.239 203.923 221.339 1.00 55.61  ? 807  LEU B CB   1 
ATOM   46803 C CG   . LEU B 1 807  ? 178.795 203.744 220.860 1.00 54.00  ? 807  LEU B CG   1 
ATOM   46804 C CD1  . LEU B 1 807  ? 178.044 205.064 220.942 1.00 54.44  ? 807  LEU B CD1  1 
ATOM   46805 C CD2  . LEU B 1 807  ? 178.749 203.190 219.443 1.00 58.78  ? 807  LEU B CD2  1 
ATOM   46806 H H    . LEU B 1 807  ? 180.064 201.830 222.594 1.00 61.94  ? 807  LEU B H    1 
ATOM   46807 H HA   . LEU B 1 807  ? 181.179 202.442 220.274 1.00 59.36  ? 807  LEU B HA   1 
ATOM   46808 H HB2  . LEU B 1 807  ? 180.202 204.175 222.275 1.00 58.24  ? 807  LEU B HB2  1 
ATOM   46809 H HB3  . LEU B 1 807  ? 180.624 204.651 220.827 1.00 57.53  ? 807  LEU B HB3  1 
ATOM   46810 H HG   . LEU B 1 807  ? 178.348 203.111 221.443 1.00 56.71  ? 807  LEU B HG   1 
ATOM   46811 H HD11 . LEU B 1 807  ? 177.139 204.932 220.621 1.00 56.66  ? 807  LEU B HD11 1 
ATOM   46812 H HD12 . LEU B 1 807  ? 178.029 205.361 221.865 1.00 57.13  ? 807  LEU B HD12 1 
ATOM   46813 H HD13 . LEU B 1 807  ? 178.498 205.720 220.390 1.00 56.10  ? 807  LEU B HD13 1 
ATOM   46814 H HD21 . LEU B 1 807  ? 177.837 203.245 219.113 1.00 58.31  ? 807  LEU B HD21 1 
ATOM   46815 H HD22 . LEU B 1 807  ? 179.337 203.716 218.879 1.00 59.51  ? 807  LEU B HD22 1 
ATOM   46816 H HD23 . LEU B 1 807  ? 179.041 202.265 219.455 1.00 59.95  ? 807  LEU B HD23 1 
ATOM   46817 N N    . GLN B 1 808  ? 183.047 202.696 222.776 1.00 62.98  ? 808  GLN B N    1 
ATOM   46818 C CA   . GLN B 1 808  ? 184.375 203.061 223.247 1.00 65.91  ? 808  GLN B CA   1 
ATOM   46819 C C    . GLN B 1 808  ? 185.016 201.866 223.938 1.00 68.59  ? 808  GLN B C    1 
ATOM   46820 O O    . GLN B 1 808  ? 184.333 200.971 224.439 1.00 72.24  ? 808  GLN B O    1 
ATOM   46821 C CB   . GLN B 1 808  ? 184.323 204.259 224.206 1.00 67.05  ? 808  GLN B CB   1 
ATOM   46822 C CG   . GLN B 1 808  ? 183.776 205.533 223.585 1.00 64.54  ? 808  GLN B CG   1 
ATOM   46823 C CD   . GLN B 1 808  ? 184.760 206.188 222.635 1.00 65.19  ? 808  GLN B CD   1 
ATOM   46824 O OE1  . GLN B 1 808  ? 185.772 206.744 223.059 1.00 66.96  ? 808  GLN B OE1  1 
ATOM   46825 N NE2  . GLN B 1 808  ? 184.467 206.120 221.341 1.00 66.58  ? 808  GLN B NE2  1 
ATOM   46826 H H    . GLN B 1 808  ? 182.608 202.200 223.325 1.00 64.15  ? 808  GLN B H    1 
ATOM   46827 H HA   . GLN B 1 808  ? 184.929 203.305 222.489 1.00 65.16  ? 808  GLN B HA   1 
ATOM   46828 H HB2  . GLN B 1 808  ? 183.754 204.029 224.959 1.00 68.27  ? 808  GLN B HB2  1 
ATOM   46829 H HB3  . GLN B 1 808  ? 185.222 204.445 224.520 1.00 68.01  ? 808  GLN B HB3  1 
ATOM   46830 H HG2  . GLN B 1 808  ? 182.969 205.328 223.090 1.00 65.26  ? 808  GLN B HG2  1 
ATOM   46831 H HG3  . GLN B 1 808  ? 183.577 206.168 224.292 1.00 65.62  ? 808  GLN B HG3  1 
ATOM   46832 H HE21 . GLN B 1 808  ? 183.750 205.721 221.083 1.00 65.72  ? 808  GLN B HE21 1 
ATOM   46833 H HE22 . GLN B 1 808  ? 184.995 206.475 220.762 1.00 66.33  ? 808  GLN B HE22 1 
ATOM   46834 N N    . LYS B 1 809  ? 186.348 201.867 223.956 1.00 73.42  ? 809  LYS B N    1 
ATOM   46835 C CA   . LYS B 1 809  ? 187.133 200.825 224.600 1.00 75.85  ? 809  LYS B CA   1 
ATOM   46836 C C    . LYS B 1 809  ? 188.125 201.464 225.561 1.00 80.43  ? 809  LYS B C    1 
ATOM   46837 O O    . LYS B 1 809  ? 188.744 202.483 225.240 1.00 80.39  ? 809  LYS B O    1 
ATOM   46838 C CB   . LYS B 1 809  ? 187.874 199.967 223.565 1.00 76.82  ? 809  LYS B CB   1 
ATOM   46839 C CG   . LYS B 1 809  ? 188.578 198.755 224.154 1.00 77.92  ? 809  LYS B CG   1 
ATOM   46840 C CD   . LYS B 1 809  ? 190.082 198.964 224.219 1.00 83.49  ? 809  LYS B CD   1 
ATOM   46841 C CE   . LYS B 1 809  ? 190.747 197.937 225.122 1.00 84.29  ? 809  LYS B CE   1 
ATOM   46842 N NZ   . LYS B 1 809  ? 190.598 196.552 224.597 1.00 83.25  ? 809  LYS B NZ   1 
ATOM   46843 H H    . LYS B 1 809  ? 186.829 202.479 223.591 1.00 72.63  ? 809  LYS B H    1 
ATOM   46844 H HA   . LYS B 1 809  ? 186.545 200.246 225.110 1.00 74.71  ? 809  LYS B HA   1 
ATOM   46845 H HB2  . LYS B 1 809  ? 187.232 199.647 222.912 1.00 76.60  ? 809  LYS B HB2  1 
ATOM   46846 H HB3  . LYS B 1 809  ? 188.542 200.515 223.126 1.00 77.97  ? 809  LYS B HB3  1 
ATOM   46847 H HG2  . LYS B 1 809  ? 188.253 198.602 225.055 1.00 78.02  ? 809  LYS B HG2  1 
ATOM   46848 H HG3  . LYS B 1 809  ? 188.403 197.981 223.597 1.00 78.21  ? 809  LYS B HG3  1 
ATOM   46849 H HD2  . LYS B 1 809  ? 190.457 198.873 223.330 1.00 83.05  ? 809  LYS B HD2  1 
ATOM   46850 H HD3  . LYS B 1 809  ? 190.268 199.847 224.573 1.00 81.67  ? 809  LYS B HD3  1 
ATOM   46851 H HE2  . LYS B 1 809  ? 191.695 198.136 225.187 1.00 83.30  ? 809  LYS B HE2  1 
ATOM   46852 H HE3  . LYS B 1 809  ? 190.338 197.974 226.001 1.00 82.73  ? 809  LYS B HE3  1 
ATOM   46853 H HZ1  . LYS B 1 809  ? 190.992 195.974 225.149 1.00 83.36  ? 809  LYS B HZ1  1 
ATOM   46854 H HZ2  . LYS B 1 809  ? 189.736 196.344 224.528 1.00 82.50  ? 809  LYS B HZ2  1 
ATOM   46855 H HZ3  . LYS B 1 809  ? 190.978 196.489 223.794 1.00 82.99  ? 809  LYS B HZ3  1 
ATOM   46856 N N    . ARG B 1 810  ? 188.269 200.861 226.738 1.00 84.62  ? 810  ARG B N    1 
ATOM   46857 C CA   . ARG B 1 810  ? 189.123 201.427 227.775 1.00 84.15  ? 810  ARG B CA   1 
ATOM   46858 C C    . ARG B 1 810  ? 190.579 201.432 227.326 1.00 88.12  ? 810  ARG B C    1 
ATOM   46859 O O    . ARG B 1 810  ? 191.087 200.433 226.808 1.00 89.97  ? 810  ARG B O    1 
ATOM   46860 C CB   . ARG B 1 810  ? 188.968 200.632 229.073 1.00 85.21  ? 810  ARG B CB   1 
ATOM   46861 C CG   . ARG B 1 810  ? 189.878 201.081 230.216 1.00 86.94  ? 810  ARG B CG   1 
ATOM   46862 C CD   . ARG B 1 810  ? 189.195 202.105 231.108 1.00 92.25  ? 810  ARG B CD   1 
ATOM   46863 N NE   . ARG B 1 810  ? 188.054 201.542 231.820 1.00 95.39  ? 810  ARG B NE   1 
ATOM   46864 C CZ   . ARG B 1 810  ? 188.134 200.888 232.971 1.00 92.10  ? 810  ARG B CZ   1 
ATOM   46865 N NH1  . ARG B 1 810  ? 189.294 200.682 233.573 1.00 94.51  ? 810  ARG B NH1  1 
ATOM   46866 N NH2  . ARG B 1 810  ? 187.020 200.425 233.532 1.00 87.03  ? 810  ARG B NH2  1 
ATOM   46867 H H    . ARG B 1 810  ? 187.884 200.124 226.959 1.00 82.52  ? 810  ARG B H    1 
ATOM   46868 H HA   . ARG B 1 810  ? 188.854 202.343 227.945 1.00 83.75  ? 810  ARG B HA   1 
ATOM   46869 H HB2  . ARG B 1 810  ? 188.051 200.713 229.376 1.00 85.63  ? 810  ARG B HB2  1 
ATOM   46870 H HB3  . ARG B 1 810  ? 189.168 199.700 228.889 1.00 85.62  ? 810  ARG B HB3  1 
ATOM   46871 H HG2  . ARG B 1 810  ? 190.100 200.311 230.762 1.00 87.95  ? 810  ARG B HG2  1 
ATOM   46872 H HG3  . ARG B 1 810  ? 190.688 201.482 229.867 1.00 86.60  ? 810  ARG B HG3  1 
ATOM   46873 H HD2  . ARG B 1 810  ? 189.831 202.436 231.760 1.00 90.74  ? 810  ARG B HD2  1 
ATOM   46874 H HD3  . ARG B 1 810  ? 188.874 202.836 230.558 1.00 89.77  ? 810  ARG B HD3  1 
ATOM   46875 H HE   . ARG B 1 810  ? 187.271 201.681 231.493 1.00 91.30  ? 810  ARG B HE   1 
ATOM   46876 H HH11 . ARG B 1 810  ? 190.022 200.974 233.223 1.00 93.44  ? 810  ARG B HH11 1 
ATOM   46877 H HH12 . ARG B 1 810  ? 189.320 200.254 234.318 1.00 93.51  ? 810  ARG B HH12 1 
ATOM   46878 H HH21 . ARG B 1 810  ? 186.262 200.554 233.148 1.00 88.09  ? 810  ARG B HH21 1 
ATOM   46879 H HH22 . ARG B 1 810  ? 187.058 199.999 234.278 1.00 88.29  ? 810  ARG B HH22 1 
ATOM   46880 N N    . LYS B 1 811  ? 191.251 202.565 227.533 1.00 89.84  ? 811  LYS B N    1 
ATOM   46881 C CA   . LYS B 1 811  ? 192.685 202.700 227.274 1.00 91.57  ? 811  LYS B CA   1 
ATOM   46882 C C    . LYS B 1 811  ? 193.045 202.335 225.836 1.00 90.86  ? 811  LYS B C    1 
ATOM   46883 O O    . LYS B 1 811  ? 194.178 201.939 225.548 1.00 92.64  ? 811  LYS B O    1 
ATOM   46884 C CB   . LYS B 1 811  ? 193.500 201.858 228.262 1.00 93.30  ? 811  LYS B CB   1 
ATOM   46885 C CG   . LYS B 1 811  ? 194.382 202.684 229.185 1.00 94.18  ? 811  LYS B CG   1 
ATOM   46886 C CD   . LYS B 1 811  ? 195.211 201.805 230.106 1.00 101.05 ? 811  LYS B CD   1 
ATOM   46887 C CE   . LYS B 1 811  ? 194.679 201.835 231.531 1.00 104.26 ? 811  LYS B CE   1 
ATOM   46888 N NZ   . LYS B 1 811  ? 195.202 200.705 232.347 1.00 103.70 ? 811  LYS B NZ   1 
ATOM   46889 H H    . LYS B 1 811  ? 190.889 203.287 227.831 1.00 88.38  ? 811  LYS B H    1 
ATOM   46890 H HA   . LYS B 1 811  ? 192.937 203.627 227.409 1.00 90.33  ? 811  LYS B HA   1 
ATOM   46891 H HB2  . LYS B 1 811  ? 192.887 201.352 228.818 1.00 92.54  ? 811  LYS B HB2  1 
ATOM   46892 H HB3  . LYS B 1 811  ? 194.073 201.250 227.771 1.00 93.41  ? 811  LYS B HB3  1 
ATOM   46893 H HG2  . LYS B 1 811  ? 194.988 203.221 228.652 1.00 93.37  ? 811  LYS B HG2  1 
ATOM   46894 H HG3  . LYS B 1 811  ? 193.822 203.257 229.734 1.00 93.77  ? 811  LYS B HG3  1 
ATOM   46895 H HD2  . LYS B 1 811  ? 195.178 200.888 229.790 1.00 99.56  ? 811  LYS B HD2  1 
ATOM   46896 H HD3  . LYS B 1 811  ? 196.127 202.124 230.116 1.00 99.78  ? 811  LYS B HD3  1 
ATOM   46897 H HE2  . LYS B 1 811  ? 194.951 202.665 231.953 1.00 103.01 ? 811  LYS B HE2  1 
ATOM   46898 H HE3  . LYS B 1 811  ? 193.712 201.771 231.511 1.00 101.08 ? 811  LYS B HE3  1 
ATOM   46899 H HZ1  . LYS B 1 811  ? 194.868 200.745 233.171 1.00 102.78 ? 811  LYS B HZ1  1 
ATOM   46900 H HZ2  . LYS B 1 811  ? 194.969 199.930 231.977 1.00 103.12 ? 811  LYS B HZ2  1 
ATOM   46901 H HZ3  . LYS B 1 811  ? 196.089 200.748 232.393 1.00 104.06 ? 811  LYS B HZ3  1 
ATOM   46902 N N    . SER B 1 812  ? 192.092 202.471 224.919 1.00 87.41  ? 812  SER B N    1 
ATOM   46903 C CA   . SER B 1 812  ? 192.371 202.190 223.523 1.00 86.52  ? 812  SER B CA   1 
ATOM   46904 C C    . SER B 1 812  ? 193.322 203.244 222.955 1.00 85.30  ? 812  SER B C    1 
ATOM   46905 O O    . SER B 1 812  ? 193.270 204.414 223.349 1.00 80.56  ? 812  SER B O    1 
ATOM   46906 C CB   . SER B 1 812  ? 191.079 202.168 222.713 1.00 84.85  ? 812  SER B CB   1 
ATOM   46907 O OG   . SER B 1 812  ? 191.247 201.457 221.499 1.00 81.72  ? 812  SER B OG   1 
ATOM   46908 H H    . SER B 1 812  ? 191.285 202.721 225.079 1.00 86.41  ? 812  SER B H    1 
ATOM   46909 H HA   . SER B 1 812  ? 192.787 201.317 223.459 1.00 86.34  ? 812  SER B HA   1 
ATOM   46910 H HB2  . SER B 1 812  ? 190.387 201.739 223.238 1.00 84.48  ? 812  SER B HB2  1 
ATOM   46911 H HB3  . SER B 1 812  ? 190.821 203.080 222.509 1.00 84.89  ? 812  SER B HB3  1 
ATOM   46912 H HG   . SER B 1 812  ? 190.532 201.464 221.061 1.00 82.92  ? 812  SER B HG   1 
ATOM   46913 N N    . PRO B 1 813  ? 194.204 202.861 222.024 1.00 87.58  ? 813  PRO B N    1 
ATOM   46914 C CA   . PRO B 1 813  ? 195.111 203.856 221.434 1.00 85.48  ? 813  PRO B CA   1 
ATOM   46915 C C    . PRO B 1 813  ? 194.440 204.778 220.433 1.00 85.51  ? 813  PRO B C    1 
ATOM   46916 O O    . PRO B 1 813  ? 195.004 205.837 220.123 1.00 85.95  ? 813  PRO B O    1 
ATOM   46917 C CB   . PRO B 1 813  ? 196.194 203.000 220.760 1.00 85.66  ? 813  PRO B CB   1 
ATOM   46918 C CG   . PRO B 1 813  ? 195.585 201.652 220.557 1.00 85.05  ? 813  PRO B CG   1 
ATOM   46919 C CD   . PRO B 1 813  ? 194.350 201.531 221.408 1.00 87.19  ? 813  PRO B CD   1 
ATOM   46920 H HA   . PRO B 1 813  ? 195.523 204.388 222.133 1.00 85.44  ? 813  PRO B HA   1 
ATOM   46921 H HB2  . PRO B 1 813  ? 196.437 203.395 219.907 1.00 85.88  ? 813  PRO B HB2  1 
ATOM   46922 H HB3  . PRO B 1 813  ? 196.968 202.939 221.340 1.00 85.46  ? 813  PRO B HB3  1 
ATOM   46923 H HG2  . PRO B 1 813  ? 195.352 201.550 219.622 1.00 85.44  ? 813  PRO B HG2  1 
ATOM   46924 H HG3  . PRO B 1 813  ? 196.230 200.975 220.813 1.00 84.87  ? 813  PRO B HG3  1 
ATOM   46925 H HD2  . PRO B 1 813  ? 193.580 201.326 220.855 1.00 86.48  ? 813  PRO B HD2  1 
ATOM   46926 H HD3  . PRO B 1 813  ? 194.488 200.856 222.091 1.00 86.48  ? 813  PRO B HD3  1 
ATOM   46927 N N    . ASN B 1 814  ? 193.263 204.416 219.920 1.00 81.83  ? 814  ASN B N    1 
ATOM   46928 C CA   . ASN B 1 814  ? 192.536 205.269 218.979 1.00 77.31  ? 814  ASN B CA   1 
ATOM   46929 C C    . ASN B 1 814  ? 191.051 204.951 219.139 1.00 73.37  ? 814  ASN B C    1 
ATOM   46930 O O    . ASN B 1 814  ? 190.563 203.960 218.587 1.00 70.83  ? 814  ASN B O    1 
ATOM   46931 C CB   . ASN B 1 814  ? 193.009 205.039 217.550 1.00 77.85  ? 814  ASN B CB   1 
ATOM   46932 C CG   . ASN B 1 814  ? 192.610 206.164 216.617 1.00 78.49  ? 814  ASN B CG   1 
ATOM   46933 O OD1  . ASN B 1 814  ? 191.679 206.919 216.897 1.00 75.72  ? 814  ASN B OD1  1 
ATOM   46934 N ND2  . ASN B 1 814  ? 193.314 206.281 215.496 1.00 77.58  ? 814  ASN B ND2  1 
ATOM   46935 H H    . ASN B 1 814  ? 192.863 203.679 220.103 1.00 81.90  ? 814  ASN B H    1 
ATOM   46936 H HA   . ASN B 1 814  ? 192.679 206.201 219.206 1.00 78.54  ? 814  ASN B HA   1 
ATOM   46937 H HB2  . ASN B 1 814  ? 193.978 204.975 217.545 1.00 79.48  ? 814  ASN B HB2  1 
ATOM   46938 H HB3  . ASN B 1 814  ? 192.620 204.217 217.214 1.00 76.60  ? 814  ASN B HB3  1 
ATOM   46939 H HD21 . ASN B 1 814  ? 193.126 206.903 214.932 1.00 77.77  ? 814  ASN B HD21 1 
ATOM   46940 H HD22 . ASN B 1 814  ? 193.957 205.734 215.333 1.00 78.45  ? 814  ASN B HD22 1 
ATOM   46941 N N    . ASN B 1 815  ? 190.346 205.793 219.897 1.00 71.43  ? 815  ASN B N    1 
ATOM   46942 C CA   . ASN B 1 815  ? 188.926 205.573 220.149 1.00 68.69  ? 815  ASN B CA   1 
ATOM   46943 C C    . ASN B 1 815  ? 188.051 205.943 218.959 1.00 67.57  ? 815  ASN B C    1 
ATOM   46944 O O    . ASN B 1 815  ? 186.932 205.431 218.852 1.00 67.87  ? 815  ASN B O    1 
ATOM   46945 C CB   . ASN B 1 815  ? 188.481 206.370 221.377 1.00 72.93  ? 815  ASN B CB   1 
ATOM   46946 C CG   . ASN B 1 815  ? 188.398 205.516 222.629 1.00 75.22  ? 815  ASN B CG   1 
ATOM   46947 O OD1  . ASN B 1 815  ? 188.073 204.330 222.566 1.00 69.04  ? 815  ASN B OD1  1 
ATOM   46948 N ND2  . ASN B 1 815  ? 188.692 206.116 223.775 1.00 79.63  ? 815  ASN B ND2  1 
ATOM   46949 H H    . ASN B 1 815  ? 190.667 206.495 220.274 1.00 73.75  ? 815  ASN B H    1 
ATOM   46950 H HA   . ASN B 1 815  ? 188.787 204.631 220.333 1.00 70.11  ? 815  ASN B HA   1 
ATOM   46951 H HB2  . ASN B 1 815  ? 189.117 207.083 221.543 1.00 73.09  ? 815  ASN B HB2  1 
ATOM   46952 H HB3  . ASN B 1 815  ? 187.601 206.742 221.210 1.00 71.52  ? 815  ASN B HB3  1 
ATOM   46953 H HD21 . ASN B 1 815  ? 188.660 205.674 224.511 1.00 78.17  ? 815  ASN B HD21 1 
ATOM   46954 H HD22 . ASN B 1 815  ? 188.916 206.947 223.781 1.00 78.23  ? 815  ASN B HD22 1 
ATOM   46955 N N    . LEU B 1 816  ? 188.526 206.820 218.073 1.00 69.35  ? 816  LEU B N    1 
ATOM   46956 C CA   . LEU B 1 816  ? 187.751 207.152 216.881 1.00 64.09  ? 816  LEU B CA   1 
ATOM   46957 C C    . LEU B 1 816  ? 187.554 205.924 216.001 1.00 62.83  ? 816  LEU B C    1 
ATOM   46958 O O    . LEU B 1 816  ? 186.454 205.686 215.485 1.00 63.82  ? 816  LEU B O    1 
ATOM   46959 C CB   . LEU B 1 816  ? 188.448 208.269 216.103 1.00 62.91  ? 816  LEU B CB   1 
ATOM   46960 C CG   . LEU B 1 816  ? 187.697 208.841 214.898 1.00 61.05  ? 816  LEU B CG   1 
ATOM   46961 C CD1  . LEU B 1 816  ? 186.320 209.350 215.299 1.00 64.06  ? 816  LEU B CD1  1 
ATOM   46962 C CD2  . LEU B 1 816  ? 188.510 209.949 214.244 1.00 66.05  ? 816  LEU B CD2  1 
ATOM   46963 H H    . LEU B 1 816  ? 189.280 207.229 218.136 1.00 70.33  ? 816  LEU B H    1 
ATOM   46964 H HA   . LEU B 1 816  ? 186.877 207.469 217.155 1.00 65.16  ? 816  LEU B HA   1 
ATOM   46965 H HB2  . LEU B 1 816  ? 188.613 209.004 216.713 1.00 65.56  ? 816  LEU B HB2  1 
ATOM   46966 H HB3  . LEU B 1 816  ? 189.294 207.927 215.776 1.00 65.90  ? 816  LEU B HB3  1 
ATOM   46967 H HG   . LEU B 1 816  ? 187.577 208.136 214.245 1.00 61.97  ? 816  LEU B HG   1 
ATOM   46968 H HD11 . LEU B 1 816  ? 185.939 209.845 214.556 1.00 65.53  ? 816  LEU B HD11 1 
ATOM   46969 H HD12 . LEU B 1 816  ? 185.753 208.594 215.516 1.00 65.65  ? 816  LEU B HD12 1 
ATOM   46970 H HD13 . LEU B 1 816  ? 186.411 209.931 216.070 1.00 66.44  ? 816  LEU B HD13 1 
ATOM   46971 H HD21 . LEU B 1 816  ? 188.010 210.306 213.494 1.00 64.57  ? 816  LEU B HD21 1 
ATOM   46972 H HD22 . LEU B 1 816  ? 188.673 210.649 214.897 1.00 67.50  ? 816  LEU B HD22 1 
ATOM   46973 H HD23 . LEU B 1 816  ? 189.353 209.581 213.935 1.00 65.66  ? 816  LEU B HD23 1 
ATOM   46974 N N    . GLU B 1 817  ? 188.611 205.129 215.822 1.00 66.52  ? 817  GLU B N    1 
ATOM   46975 C CA   . GLU B 1 817  ? 188.491 203.907 215.035 1.00 64.25  ? 817  GLU B CA   1 
ATOM   46976 C C    . GLU B 1 817  ? 187.541 202.920 215.701 1.00 62.46  ? 817  GLU B C    1 
ATOM   46977 O O    . GLU B 1 817  ? 186.765 202.242 215.019 1.00 62.31  ? 817  GLU B O    1 
ATOM   46978 C CB   . GLU B 1 817  ? 189.866 203.273 214.827 1.00 71.10  ? 817  GLU B CB   1 
ATOM   46979 C CG   . GLU B 1 817  ? 190.926 204.226 214.286 1.00 76.41  ? 817  GLU B CG   1 
ATOM   46980 C CD   . GLU B 1 817  ? 190.711 204.569 212.824 1.00 73.02  ? 817  GLU B CD   1 
ATOM   46981 O OE1  . GLU B 1 817  ? 190.056 203.776 212.114 1.00 71.93  ? 817  GLU B OE1  1 
ATOM   46982 O OE2  . GLU B 1 817  ? 191.195 205.633 212.385 1.00 69.81  ? 817  GLU B OE2  1 
ATOM   46983 H H    . GLU B 1 817  ? 189.395 205.273 216.146 1.00 68.68  ? 817  GLU B H    1 
ATOM   46984 H HA   . GLU B 1 817  ? 188.128 204.129 214.163 1.00 64.54  ? 817  GLU B HA   1 
ATOM   46985 H HB2  . GLU B 1 817  ? 190.184 202.936 215.680 1.00 70.13  ? 817  GLU B HB2  1 
ATOM   46986 H HB3  . GLU B 1 817  ? 189.779 202.539 214.199 1.00 68.98  ? 817  GLU B HB3  1 
ATOM   46987 H HG2  . GLU B 1 817  ? 190.909 205.051 214.792 1.00 72.71  ? 817  GLU B HG2  1 
ATOM   46988 H HG3  . GLU B 1 817  ? 191.796 203.806 214.367 1.00 75.08  ? 817  GLU B HG3  1 
ATOM   46989 N N    . VAL B 1 818  ? 187.589 202.822 217.031 1.00 61.66  ? 818  VAL B N    1 
ATOM   46990 C CA   . VAL B 1 818  ? 186.678 201.928 217.741 1.00 61.35  ? 818  VAL B CA   1 
ATOM   46991 C C    . VAL B 1 818  ? 185.235 202.370 217.538 1.00 59.89  ? 818  VAL B C    1 
ATOM   46992 O O    . VAL B 1 818  ? 184.342 201.547 217.308 1.00 59.79  ? 818  VAL B O    1 
ATOM   46993 C CB   . VAL B 1 818  ? 187.049 201.871 219.235 1.00 63.07  ? 818  VAL B CB   1 
ATOM   46994 C CG1  . VAL B 1 818  ? 185.903 201.288 220.052 1.00 63.13  ? 818  VAL B CG1  1 
ATOM   46995 C CG2  . VAL B 1 818  ? 188.321 201.060 219.434 1.00 68.19  ? 818  VAL B CG2  1 
ATOM   46996 H H    . VAL B 1 818  ? 188.133 203.256 217.536 1.00 64.26  ? 818  VAL B H    1 
ATOM   46997 H HA   . VAL B 1 818  ? 186.769 201.033 217.377 1.00 62.86  ? 818  VAL B HA   1 
ATOM   46998 H HB   . VAL B 1 818  ? 187.216 202.772 219.552 1.00 65.07  ? 818  VAL B HB   1 
ATOM   46999 H HG11 . VAL B 1 818  ? 186.247 201.003 220.914 1.00 65.49  ? 818  VAL B HG11 1 
ATOM   47000 H HG12 . VAL B 1 818  ? 185.225 201.969 220.181 1.00 63.75  ? 818  VAL B HG12 1 
ATOM   47001 H HG13 . VAL B 1 818  ? 185.530 200.529 219.580 1.00 63.32  ? 818  VAL B HG13 1 
ATOM   47002 H HG21 . VAL B 1 818  ? 188.537 201.040 220.380 1.00 69.50  ? 818  VAL B HG21 1 
ATOM   47003 H HG22 . VAL B 1 818  ? 188.175 200.158 219.109 1.00 66.84  ? 818  VAL B HG22 1 
ATOM   47004 H HG23 . VAL B 1 818  ? 189.042 201.479 218.939 1.00 67.90  ? 818  VAL B HG23 1 
ATOM   47005 N N    . PHE B 1 819  ? 184.983 203.678 217.632 1.00 60.41  ? 819  PHE B N    1 
ATOM   47006 C CA   . PHE B 1 819  ? 183.635 204.198 217.425 1.00 55.45  ? 819  PHE B CA   1 
ATOM   47007 C C    . PHE B 1 819  ? 183.148 203.914 216.009 1.00 53.01  ? 819  PHE B C    1 
ATOM   47008 O O    . PHE B 1 819  ? 182.005 203.479 215.806 1.00 54.21  ? 819  PHE B O    1 
ATOM   47009 C CB   . PHE B 1 819  ? 183.628 205.700 217.721 1.00 55.71  ? 819  PHE B CB   1 
ATOM   47010 C CG   . PHE B 1 819  ? 182.307 206.371 217.480 1.00 55.88  ? 819  PHE B CG   1 
ATOM   47011 C CD1  . PHE B 1 819  ? 181.213 206.090 218.278 1.00 56.55  ? 819  PHE B CD1  1 
ATOM   47012 C CD2  . PHE B 1 819  ? 182.171 207.313 216.473 1.00 58.31  ? 819  PHE B CD2  1 
ATOM   47013 C CE1  . PHE B 1 819  ? 180.000 206.718 218.063 1.00 55.06  ? 819  PHE B CE1  1 
ATOM   47014 C CE2  . PHE B 1 819  ? 180.963 207.947 216.256 1.00 56.64  ? 819  PHE B CE2  1 
ATOM   47015 C CZ   . PHE B 1 819  ? 179.877 207.648 217.051 1.00 54.04  ? 819  PHE B CZ   1 
ATOM   47016 H H    . PHE B 1 819  ? 185.572 204.278 217.813 1.00 61.50  ? 819  PHE B H    1 
ATOM   47017 H HA   . PHE B 1 819  ? 183.028 203.765 218.046 1.00 57.22  ? 819  PHE B HA   1 
ATOM   47018 H HB2  . PHE B 1 819  ? 183.862 205.834 218.653 1.00 58.56  ? 819  PHE B HB2  1 
ATOM   47019 H HB3  . PHE B 1 819  ? 184.286 206.131 217.153 1.00 59.00  ? 819  PHE B HB3  1 
ATOM   47020 H HD1  . PHE B 1 819  ? 181.290 205.462 218.961 1.00 57.24  ? 819  PHE B HD1  1 
ATOM   47021 H HD2  . PHE B 1 819  ? 182.900 207.518 215.934 1.00 58.45  ? 819  PHE B HD2  1 
ATOM   47022 H HE1  . PHE B 1 819  ? 179.269 206.517 218.600 1.00 55.92  ? 819  PHE B HE1  1 
ATOM   47023 H HE2  . PHE B 1 819  ? 180.882 208.573 215.572 1.00 57.47  ? 819  PHE B HE2  1 
ATOM   47024 H HZ   . PHE B 1 819  ? 179.062 208.073 216.905 1.00 56.69  ? 819  PHE B HZ   1 
ATOM   47025 N N    . PHE B 1 820  ? 184.011 204.140 215.014 1.00 55.09  ? 820  PHE B N    1 
ATOM   47026 C CA   . PHE B 1 820  ? 183.625 203.872 213.633 1.00 51.65  ? 820  PHE B CA   1 
ATOM   47027 C C    . PHE B 1 820  ? 183.367 202.388 213.408 1.00 52.47  ? 820  PHE B C    1 
ATOM   47028 O O    . PHE B 1 820  ? 182.434 202.018 212.689 1.00 54.15  ? 820  PHE B O    1 
ATOM   47029 C CB   . PHE B 1 820  ? 184.703 204.380 212.674 1.00 52.48  ? 820  PHE B CB   1 
ATOM   47030 C CG   . PHE B 1 820  ? 184.706 205.879 212.483 1.00 52.05  ? 820  PHE B CG   1 
ATOM   47031 C CD1  . PHE B 1 820  ? 183.529 206.612 212.521 1.00 52.12  ? 820  PHE B CD1  1 
ATOM   47032 C CD2  . PHE B 1 820  ? 185.895 206.552 212.256 1.00 55.38  ? 820  PHE B CD2  1 
ATOM   47033 C CE1  . PHE B 1 820  ? 183.540 207.981 212.343 1.00 54.66  ? 820  PHE B CE1  1 
ATOM   47034 C CE2  . PHE B 1 820  ? 185.910 207.922 212.076 1.00 56.17  ? 820  PHE B CE2  1 
ATOM   47035 C CZ   . PHE B 1 820  ? 184.731 208.637 212.120 1.00 57.92  ? 820  PHE B CZ   1 
ATOM   47036 H H    . PHE B 1 820  ? 184.811 204.441 215.112 1.00 57.69  ? 820  PHE B H    1 
ATOM   47037 H HA   . PHE B 1 820  ? 182.791 204.329 213.447 1.00 52.12  ? 820  PHE B HA   1 
ATOM   47038 H HB2  . PHE B 1 820  ? 185.573 204.126 213.020 1.00 55.04  ? 820  PHE B HB2  1 
ATOM   47039 H HB3  . PHE B 1 820  ? 184.565 203.972 211.805 1.00 52.33  ? 820  PHE B HB3  1 
ATOM   47040 H HD1  . PHE B 1 820  ? 182.720 206.178 212.671 1.00 52.54  ? 820  PHE B HD1  1 
ATOM   47041 H HD2  . PHE B 1 820  ? 186.694 206.076 212.226 1.00 57.75  ? 820  PHE B HD2  1 
ATOM   47042 H HE1  . PHE B 1 820  ? 182.742 208.461 212.372 1.00 55.18  ? 820  PHE B HE1  1 
ATOM   47043 H HE2  . PHE B 1 820  ? 186.715 208.363 211.926 1.00 56.75  ? 820  PHE B HE2  1 
ATOM   47044 H HZ   . PHE B 1 820  ? 184.741 209.560 212.000 1.00 58.57  ? 820  PHE B HZ   1 
ATOM   47045 N N    . SER B 1 821  ? 184.183 201.519 214.010 1.00 53.51  ? 821  SER B N    1 
ATOM   47046 C CA   . SER B 1 821  ? 183.966 200.082 213.869 1.00 52.89  ? 821  SER B CA   1 
ATOM   47047 C C    . SER B 1 821  ? 182.660 199.655 214.527 1.00 53.35  ? 821  SER B C    1 
ATOM   47048 O O    . SER B 1 821  ? 181.939 198.803 213.994 1.00 59.01  ? 821  SER B O    1 
ATOM   47049 C CB   . SER B 1 821  ? 185.143 199.313 214.470 1.00 56.38  ? 821  SER B CB   1 
ATOM   47050 O OG   . SER B 1 821  ? 186.379 199.915 214.126 1.00 56.23  ? 821  SER B OG   1 
ATOM   47051 H H    . SER B 1 821  ? 184.858 201.735 214.497 1.00 55.76  ? 821  SER B H    1 
ATOM   47052 H HA   . SER B 1 821  ? 183.913 199.863 212.927 1.00 54.54  ? 821  SER B HA   1 
ATOM   47053 H HB2  . SER B 1 821  ? 185.054 199.306 215.436 1.00 56.56  ? 821  SER B HB2  1 
ATOM   47054 H HB3  . SER B 1 821  ? 185.131 198.405 214.130 1.00 56.57  ? 821  SER B HB3  1 
ATOM   47055 H HG   . SER B 1 821  ? 186.456 200.656 214.514 1.00 57.24  ? 821  SER B HG   1 
ATOM   47056 N N    . ALA B 1 822  ? 182.344 200.225 215.690 1.00 54.35  ? 822  ALA B N    1 
ATOM   47057 C CA   . ALA B 1 822  ? 181.076 199.921 216.343 1.00 52.10  ? 822  ALA B CA   1 
ATOM   47058 C C    . ALA B 1 822  ? 179.903 200.328 215.461 1.00 56.69  ? 822  ALA B C    1 
ATOM   47059 O O    . ALA B 1 822  ? 178.942 199.566 215.289 1.00 56.42  ? 822  ALA B O    1 
ATOM   47060 C CB   . ALA B 1 822  ? 181.005 200.630 217.696 1.00 51.68  ? 822  ALA B CB   1 
ATOM   47061 H H    . ALA B 1 822  ? 182.841 200.783 216.116 1.00 55.12  ? 822  ALA B H    1 
ATOM   47062 H HA   . ALA B 1 822  ? 181.019 198.965 216.499 1.00 54.05  ? 822  ALA B HA   1 
ATOM   47063 H HB1  . ALA B 1 822  ? 180.100 200.565 218.039 1.00 55.42  ? 822  ALA B HB1  1 
ATOM   47064 H HB2  . ALA B 1 822  ? 181.626 200.206 218.310 1.00 56.11  ? 822  ALA B HB2  1 
ATOM   47065 H HB3  . ALA B 1 822  ? 181.239 201.563 217.574 1.00 54.54  ? 822  ALA B HB3  1 
ATOM   47066 N N    . LEU B 1 823  ? 179.972 201.528 214.881 1.00 58.41  ? 823  LEU B N    1 
ATOM   47067 C CA   . LEU B 1 823  ? 178.899 201.971 213.996 1.00 49.16  ? 823  LEU B CA   1 
ATOM   47068 C C    . LEU B 1 823  ? 178.810 201.090 212.756 1.00 49.75  ? 823  LEU B C    1 
ATOM   47069 O O    . LEU B 1 823  ? 177.711 200.786 212.276 1.00 56.63  ? 823  LEU B O    1 
ATOM   47070 C CB   . LEU B 1 823  ? 179.111 203.431 213.604 1.00 52.27  ? 823  LEU B CB   1 
ATOM   47071 C CG   . LEU B 1 823  ? 179.033 204.425 214.762 1.00 53.77  ? 823  LEU B CG   1 
ATOM   47072 C CD1  . LEU B 1 823  ? 179.526 205.786 214.304 1.00 59.05  ? 823  LEU B CD1  1 
ATOM   47073 C CD2  . LEU B 1 823  ? 177.620 204.502 215.332 1.00 47.22  ? 823  LEU B CD2  1 
ATOM   47074 H H    . LEU B 1 823  ? 180.614 202.091 214.982 1.00 56.28  ? 823  LEU B H    1 
ATOM   47075 H HA   . LEU B 1 823  ? 178.054 201.906 214.469 1.00 50.49  ? 823  LEU B HA   1 
ATOM   47076 H HB2  . LEU B 1 823  ? 179.990 203.517 213.203 1.00 53.68  ? 823  LEU B HB2  1 
ATOM   47077 H HB3  . LEU B 1 823  ? 178.432 203.679 212.957 1.00 52.53  ? 823  LEU B HB3  1 
ATOM   47078 H HG   . LEU B 1 823  ? 179.621 204.122 215.472 1.00 54.54  ? 823  LEU B HG   1 
ATOM   47079 H HD11 . LEU B 1 823  ? 179.010 206.477 214.747 1.00 56.88  ? 823  LEU B HD11 1 
ATOM   47080 H HD12 . LEU B 1 823  ? 180.465 205.874 214.531 1.00 56.48  ? 823  LEU B HD12 1 
ATOM   47081 H HD13 . LEU B 1 823  ? 179.411 205.855 213.343 1.00 56.45  ? 823  LEU B HD13 1 
ATOM   47082 H HD21 . LEU B 1 823  ? 177.566 205.246 215.952 1.00 51.59  ? 823  LEU B HD21 1 
ATOM   47083 H HD22 . LEU B 1 823  ? 176.989 204.627 214.608 1.00 52.00  ? 823  LEU B HD22 1 
ATOM   47084 H HD23 . LEU B 1 823  ? 177.424 203.672 215.795 1.00 48.63  ? 823  LEU B HD23 1 
ATOM   47085 N N    . GLY B 1 824  ? 179.958 200.679 212.217 1.00 48.99  ? 824  GLY B N    1 
ATOM   47086 C CA   . GLY B 1 824  ? 179.947 199.803 211.059 1.00 49.66  ? 824  GLY B CA   1 
ATOM   47087 C C    . GLY B 1 824  ? 179.303 198.463 211.355 1.00 49.89  ? 824  GLY B C    1 
ATOM   47088 O O    . GLY B 1 824  ? 178.521 197.951 210.554 1.00 51.39  ? 824  GLY B O    1 
ATOM   47089 H H    . GLY B 1 824  ? 180.741 200.892 212.500 1.00 51.26  ? 824  GLY B H    1 
ATOM   47090 H HA2  . GLY B 1 824  ? 179.456 200.226 210.338 1.00 50.70  ? 824  GLY B HA2  1 
ATOM   47091 H HA3  . GLY B 1 824  ? 180.857 199.647 210.762 1.00 49.97  ? 824  GLY B HA3  1 
ATOM   47092 N N    . LYS B 1 825  ? 179.623 197.877 212.511 1.00 52.48  ? 825  LYS B N    1 
ATOM   47093 C CA   . LYS B 1 825  ? 178.966 196.637 212.912 1.00 52.77  ? 825  LYS B CA   1 
ATOM   47094 C C    . LYS B 1 825  ? 177.466 196.843 213.075 1.00 53.79  ? 825  LYS B C    1 
ATOM   47095 O O    . LYS B 1 825  ? 176.662 196.026 212.605 1.00 57.61  ? 825  LYS B O    1 
ATOM   47096 C CB   . LYS B 1 825  ? 179.573 196.117 214.217 1.00 54.50  ? 825  LYS B CB   1 
ATOM   47097 C CG   . LYS B 1 825  ? 180.576 194.979 214.031 1.00 61.80  ? 825  LYS B CG   1 
ATOM   47098 C CD   . LYS B 1 825  ? 180.903 194.243 215.334 1.00 59.84  ? 825  LYS B CD   1 
ATOM   47099 C CE   . LYS B 1 825  ? 179.659 193.840 216.117 1.00 61.85  ? 825  LYS B CE   1 
ATOM   47100 N NZ   . LYS B 1 825  ? 179.927 192.718 217.060 1.00 65.95  ? 825  LYS B NZ   1 
ATOM   47101 H H    . LYS B 1 825  ? 180.207 198.174 213.069 1.00 53.82  ? 825  LYS B H    1 
ATOM   47102 H HA   . LYS B 1 825  ? 179.107 195.967 212.225 1.00 55.22  ? 825  LYS B HA   1 
ATOM   47103 H HB2  . LYS B 1 825  ? 180.033 196.846 214.660 1.00 55.50  ? 825  LYS B HB2  1 
ATOM   47104 H HB3  . LYS B 1 825  ? 178.845 195.805 214.775 1.00 55.61  ? 825  LYS B HB3  1 
ATOM   47105 H HG2  . LYS B 1 825  ? 180.206 194.334 213.409 1.00 60.21  ? 825  LYS B HG2  1 
ATOM   47106 H HG3  . LYS B 1 825  ? 181.403 195.344 213.677 1.00 60.03  ? 825  LYS B HG3  1 
ATOM   47107 H HD2  . LYS B 1 825  ? 181.400 193.437 215.125 1.00 60.14  ? 825  LYS B HD2  1 
ATOM   47108 H HD3  . LYS B 1 825  ? 181.436 194.823 215.900 1.00 59.97  ? 825  LYS B HD3  1 
ATOM   47109 H HE2  . LYS B 1 825  ? 179.349 194.599 216.634 1.00 61.53  ? 825  LYS B HE2  1 
ATOM   47110 H HE3  . LYS B 1 825  ? 178.971 193.555 215.496 1.00 61.33  ? 825  LYS B HE3  1 
ATOM   47111 H HZ1  . LYS B 1 825  ? 179.188 192.523 217.517 1.00 65.36  ? 825  LYS B HZ1  1 
ATOM   47112 H HZ2  . LYS B 1 825  ? 180.187 191.997 216.609 1.00 65.21  ? 825  LYS B HZ2  1 
ATOM   47113 H HZ3  . LYS B 1 825  ? 180.568 192.949 217.633 1.00 64.38  ? 825  LYS B HZ3  1 
ATOM   47114 N N    . CYS B 1 826  ? 177.071 197.937 213.728 1.00 53.51  ? 826  CYS B N    1 
ATOM   47115 C CA   . CYS B 1 826  ? 175.649 198.198 213.926 1.00 50.26  ? 826  CYS B CA   1 
ATOM   47116 C C    . CYS B 1 826  ? 174.922 198.297 212.592 1.00 48.66  ? 826  CYS B C    1 
ATOM   47117 O O    . CYS B 1 826  ? 173.831 197.738 212.427 1.00 48.38  ? 826  CYS B O    1 
ATOM   47118 C CB   . CYS B 1 826  ? 175.465 199.478 214.740 1.00 52.26  ? 826  CYS B CB   1 
ATOM   47119 S SG   . CYS B 1 826  ? 175.602 199.243 216.527 1.00 62.88  ? 826  CYS B SG   1 
ATOM   47120 H H    . CYS B 1 826  ? 177.596 198.533 214.058 1.00 53.57  ? 826  CYS B H    1 
ATOM   47121 H HA   . CYS B 1 826  ? 175.261 197.464 214.427 1.00 51.73  ? 826  CYS B HA   1 
ATOM   47122 H HB2  . CYS B 1 826  ? 176.144 200.118 214.473 1.00 53.13  ? 826  CYS B HB2  1 
ATOM   47123 H HB3  . CYS B 1 826  ? 174.585 199.840 214.557 1.00 53.61  ? 826  CYS B HB3  1 
ATOM   47124 H HG   . CYS B 1 826  ? 175.469 200.303 217.071 1.00 59.84  ? 826  CYS B HG   1 
ATOM   47125 N N    . TYR B 1 827  ? 175.513 199.001 211.624 1.00 48.38  ? 827  TYR B N    1 
ATOM   47126 C CA   . TYR B 1 827  ? 174.908 199.075 210.297 1.00 46.14  ? 827  TYR B CA   1 
ATOM   47127 C C    . TYR B 1 827  ? 174.875 197.704 209.631 1.00 47.82  ? 827  TYR B C    1 
ATOM   47128 O O    . TYR B 1 827  ? 173.870 197.328 209.018 1.00 53.07  ? 827  TYR B O    1 
ATOM   47129 C CB   . TYR B 1 827  ? 175.669 200.066 209.419 1.00 46.29  ? 827  TYR B CB   1 
ATOM   47130 C CG   . TYR B 1 827  ? 175.225 200.034 207.973 1.00 50.49  ? 827  TYR B CG   1 
ATOM   47131 C CD1  . TYR B 1 827  ? 174.079 200.702 207.564 1.00 55.40  ? 827  TYR B CD1  1 
ATOM   47132 C CD2  . TYR B 1 827  ? 175.941 199.318 207.023 1.00 45.17  ? 827  TYR B CD2  1 
ATOM   47133 C CE1  . TYR B 1 827  ? 173.665 200.671 206.245 1.00 51.87  ? 827  TYR B CE1  1 
ATOM   47134 C CE2  . TYR B 1 827  ? 175.534 199.278 205.703 1.00 42.23  ? 827  TYR B CE2  1 
ATOM   47135 C CZ   . TYR B 1 827  ? 174.396 199.957 205.319 1.00 46.08  ? 827  TYR B CZ   1 
ATOM   47136 O OH   . TYR B 1 827  ? 173.988 199.920 204.006 1.00 50.62  ? 827  TYR B OH   1 
ATOM   47137 H H    . TYR B 1 827  ? 176.249 199.437 211.708 1.00 50.45  ? 827  TYR B H    1 
ATOM   47138 H HA   . TYR B 1 827  ? 173.995 199.388 210.381 1.00 48.65  ? 827  TYR B HA   1 
ATOM   47139 H HB2  . TYR B 1 827  ? 175.523 200.963 209.757 1.00 47.54  ? 827  TYR B HB2  1 
ATOM   47140 H HB3  . TYR B 1 827  ? 176.615 199.851 209.446 1.00 47.27  ? 827  TYR B HB3  1 
ATOM   47141 H HD1  . TYR B 1 827  ? 173.585 201.185 208.187 1.00 52.42  ? 827  TYR B HD1  1 
ATOM   47142 H HD2  . TYR B 1 827  ? 176.709 198.860 207.278 1.00 45.81  ? 827  TYR B HD2  1 
ATOM   47143 H HE1  . TYR B 1 827  ? 172.898 201.127 205.985 1.00 51.23  ? 827  TYR B HE1  1 
ATOM   47144 H HE2  . TYR B 1 827  ? 176.026 198.798 205.077 1.00 43.99  ? 827  TYR B HE2  1 
ATOM   47145 H HH   . TYR B 1 827  ? 173.260 200.331 203.921 1.00 48.00  ? 827  TYR B HH   1 
ATOM   47146 N N    . SER B 1 828  ? 175.969 196.945 209.737 1.00 49.15  ? 828  SER B N    1 
ATOM   47147 C CA   . SER B 1 828  ? 176.019 195.626 209.118 1.00 46.93  ? 828  SER B CA   1 
ATOM   47148 C C    . SER B 1 828  ? 174.928 194.719 209.661 1.00 49.01  ? 828  SER B C    1 
ATOM   47149 O O    . SER B 1 828  ? 174.459 193.819 208.956 1.00 52.57  ? 828  SER B O    1 
ATOM   47150 C CB   . SER B 1 828  ? 177.391 194.989 209.342 1.00 46.82  ? 828  SER B CB   1 
ATOM   47151 O OG   . SER B 1 828  ? 178.423 195.960 209.297 1.00 50.32  ? 828  SER B OG   1 
ATOM   47152 H H    . SER B 1 828  ? 176.685 197.170 210.158 1.00 49.96  ? 828  SER B H    1 
ATOM   47153 H HA   . SER B 1 828  ? 175.887 195.722 208.164 1.00 47.45  ? 828  SER B HA   1 
ATOM   47154 H HB2  . SER B 1 828  ? 177.401 194.561 210.213 1.00 50.56  ? 828  SER B HB2  1 
ATOM   47155 H HB3  . SER B 1 828  ? 177.550 194.330 208.649 1.00 48.33  ? 828  SER B HB3  1 
ATOM   47156 H HG   . SER B 1 828  ? 178.447 196.385 210.020 1.00 50.26  ? 828  SER B HG   1 
ATOM   47157 N N    . HIS B 1 829  ? 174.509 194.937 210.905 1.00 50.41  ? 829  HIS B N    1 
ATOM   47158 C CA   . HIS B 1 829  ? 173.441 194.148 211.500 1.00 49.38  ? 829  HIS B CA   1 
ATOM   47159 C C    . HIS B 1 829  ? 172.054 194.720 211.228 1.00 52.86  ? 829  HIS B C    1 
ATOM   47160 O O    . HIS B 1 829  ? 171.067 194.174 211.730 1.00 52.13  ? 829  HIS B O    1 
ATOM   47161 C CB   . HIS B 1 829  ? 173.671 194.007 213.007 1.00 50.87  ? 829  HIS B CB   1 
ATOM   47162 C CG   . HIS B 1 829  ? 174.830 193.125 213.354 1.00 53.87  ? 829  HIS B CG   1 
ATOM   47163 N ND1  . HIS B 1 829  ? 174.716 192.040 214.194 1.00 61.83  ? 829  HIS B ND1  1 
ATOM   47164 C CD2  . HIS B 1 829  ? 176.124 193.159 212.958 1.00 55.57  ? 829  HIS B CD2  1 
ATOM   47165 C CE1  . HIS B 1 829  ? 175.892 191.448 214.309 1.00 62.67  ? 829  HIS B CE1  1 
ATOM   47166 N NE2  . HIS B 1 829  ? 176.764 192.108 213.568 1.00 61.05  ? 829  HIS B NE2  1 
ATOM   47167 H H    . HIS B 1 829  ? 174.830 195.542 211.427 1.00 51.10  ? 829  HIS B H    1 
ATOM   47168 H HA   . HIS B 1 829  ? 173.467 193.257 211.118 1.00 51.81  ? 829  HIS B HA   1 
ATOM   47169 H HB2  . HIS B 1 829  ? 173.839 194.885 213.383 1.00 53.43  ? 829  HIS B HB2  1 
ATOM   47170 H HB3  . HIS B 1 829  ? 172.876 193.622 213.409 1.00 55.36  ? 829  HIS B HB3  1 
ATOM   47171 H HD2  . HIS B 1 829  ? 176.510 193.779 212.383 1.00 54.95  ? 829  HIS B HD2  1 
ATOM   47172 H HE1  . HIS B 1 829  ? 176.076 190.695 214.823 1.00 61.54  ? 829  HIS B HE1  1 
ATOM   47173 H HE2  . HIS B 1 829  ? 177.596 191.911 213.482 1.00 59.84  ? 829  HIS B HE2  1 
ATOM   47174 N N    . GLY B 1 830  ? 171.952 195.800 210.451 1.00 56.47  ? 830  GLY B N    1 
ATOM   47175 C CA   . GLY B 1 830  ? 170.668 196.229 209.928 1.00 51.37  ? 830  GLY B CA   1 
ATOM   47176 C C    . GLY B 1 830  ? 170.017 197.411 210.621 1.00 53.00  ? 830  GLY B C    1 
ATOM   47177 O O    . GLY B 1 830  ? 168.816 197.372 210.899 1.00 60.96  ? 830  GLY B O    1 
ATOM   47178 H H    . GLY B 1 830  ? 172.613 196.298 210.216 1.00 53.44  ? 830  GLY B H    1 
ATOM   47179 H HA2  . GLY B 1 830  ? 170.780 196.465 208.995 1.00 51.40  ? 830  GLY B HA2  1 
ATOM   47180 H HA3  . GLY B 1 830  ? 170.048 195.486 209.972 1.00 53.56  ? 830  GLY B HA3  1 
ATOM   47181 N N    . VAL B 1 831  ? 170.781 198.460 210.906 1.00 51.74  ? 831  VAL B N    1 
ATOM   47182 C CA   . VAL B 1 831  ? 170.246 199.696 211.463 1.00 50.60  ? 831  VAL B CA   1 
ATOM   47183 C C    . VAL B 1 831  ? 170.602 200.834 210.511 1.00 52.81  ? 831  VAL B C    1 
ATOM   47184 O O    . VAL B 1 831  ? 171.775 201.009 210.170 1.00 59.70  ? 831  VAL B O    1 
ATOM   47185 C CB   . VAL B 1 831  ? 170.782 199.980 212.877 1.00 48.94  ? 831  VAL B CB   1 
ATOM   47186 C CG1  . VAL B 1 831  ? 170.609 198.759 213.766 1.00 52.18  ? 831  VAL B CG1  1 
ATOM   47187 C CG2  . VAL B 1 831  ? 172.238 200.415 212.833 1.00 50.32  ? 831  VAL B CG2  1 
ATOM   47188 H H    . VAL B 1 831  ? 171.632 198.480 210.782 1.00 52.09  ? 831  VAL B H    1 
ATOM   47189 H HA   . VAL B 1 831  ? 169.283 199.619 211.524 1.00 52.83  ? 831  VAL B HA   1 
ATOM   47190 H HB   . VAL B 1 831  ? 170.268 200.706 213.266 1.00 51.63  ? 831  VAL B HB   1 
ATOM   47191 H HG11 . VAL B 1 831  ? 170.881 198.985 214.668 1.00 53.75  ? 831  VAL B HG11 1 
ATOM   47192 H HG12 . VAL B 1 831  ? 169.676 198.492 213.758 1.00 55.00  ? 831  VAL B HG12 1 
ATOM   47193 H HG13 . VAL B 1 831  ? 171.162 198.039 213.423 1.00 52.64  ? 831  VAL B HG13 1 
ATOM   47194 H HG21 . VAL B 1 831  ? 172.626 200.292 213.713 1.00 51.60  ? 831  VAL B HG21 1 
ATOM   47195 H HG22 . VAL B 1 831  ? 172.709 199.871 212.183 1.00 51.26  ? 831  VAL B HG22 1 
ATOM   47196 H HG23 . VAL B 1 831  ? 172.284 201.349 212.578 1.00 50.62  ? 831  VAL B HG23 1 
ATOM   47197 N N    . PRO B 1 832  ? 169.636 201.621 210.034 1.00 49.46  ? 832  PRO B N    1 
ATOM   47198 C CA   . PRO B 1 832  ? 169.982 202.754 209.170 1.00 52.31  ? 832  PRO B CA   1 
ATOM   47199 C C    . PRO B 1 832  ? 170.756 203.821 209.927 1.00 54.82  ? 832  PRO B C    1 
ATOM   47200 O O    . PRO B 1 832  ? 170.570 204.024 211.130 1.00 55.14  ? 832  PRO B O    1 
ATOM   47201 C CB   . PRO B 1 832  ? 168.620 203.278 208.702 1.00 52.54  ? 832  PRO B CB   1 
ATOM   47202 C CG   . PRO B 1 832  ? 167.655 202.815 209.731 1.00 50.96  ? 832  PRO B CG   1 
ATOM   47203 C CD   . PRO B 1 832  ? 168.181 201.508 210.240 1.00 49.66  ? 832  PRO B CD   1 
ATOM   47204 H HA   . PRO B 1 832  ? 170.496 202.456 208.402 1.00 52.31  ? 832  PRO B HA   1 
ATOM   47205 H HB2  . PRO B 1 832  ? 168.638 204.247 208.659 1.00 52.84  ? 832  PRO B HB2  1 
ATOM   47206 H HB3  . PRO B 1 832  ? 168.404 202.900 207.834 1.00 52.84  ? 832  PRO B HB3  1 
ATOM   47207 H HG2  . PRO B 1 832  ? 167.610 203.467 210.448 1.00 51.79  ? 832  PRO B HG2  1 
ATOM   47208 H HG3  . PRO B 1 832  ? 166.782 202.695 209.325 1.00 51.71  ? 832  PRO B HG3  1 
ATOM   47209 H HD2  . PRO B 1 832  ? 167.979 201.413 211.183 1.00 51.10  ? 832  PRO B HD2  1 
ATOM   47210 H HD3  . PRO B 1 832  ? 167.822 200.773 209.720 1.00 51.32  ? 832  PRO B HD3  1 
ATOM   47211 N N    . MET B 1 833  ? 171.634 204.508 209.202 1.00 55.02  ? 833  MET B N    1 
ATOM   47212 C CA   . MET B 1 833  ? 172.450 205.563 209.787 1.00 51.20  ? 833  MET B CA   1 
ATOM   47213 C C    . MET B 1 833  ? 172.995 206.441 208.667 1.00 56.06  ? 833  MET B C    1 
ATOM   47214 O O    . MET B 1 833  ? 172.936 206.087 207.487 1.00 57.77  ? 833  MET B O    1 
ATOM   47215 C CB   . MET B 1 833  ? 173.583 204.981 210.641 1.00 53.72  ? 833  MET B CB   1 
ATOM   47216 C CG   . MET B 1 833  ? 174.576 204.119 209.874 1.00 53.83  ? 833  MET B CG   1 
ATOM   47217 S SD   . MET B 1 833  ? 176.089 203.818 210.808 1.00 60.05  ? 833  MET B SD   1 
ATOM   47218 C CE   . MET B 1 833  ? 175.457 202.839 212.168 1.00 51.31  ? 833  MET B CE   1 
ATOM   47219 H H    . MET B 1 833  ? 171.776 204.381 208.365 1.00 53.97  ? 833  MET B H    1 
ATOM   47220 H HA   . MET B 1 833  ? 171.892 206.107 210.365 1.00 53.80  ? 833  MET B HA   1 
ATOM   47221 H HB2  . MET B 1 833  ? 174.077 205.713 211.040 1.00 54.93  ? 833  MET B HB2  1 
ATOM   47222 H HB3  . MET B 1 833  ? 173.193 204.431 211.338 1.00 54.54  ? 833  MET B HB3  1 
ATOM   47223 H HG2  . MET B 1 833  ? 174.166 203.260 209.688 1.00 52.52  ? 833  MET B HG2  1 
ATOM   47224 H HG3  . MET B 1 833  ? 174.815 204.556 209.044 1.00 55.01  ? 833  MET B HG3  1 
ATOM   47225 H HE1  . MET B 1 833  ? 176.189 202.621 212.765 1.00 52.74  ? 833  MET B HE1  1 
ATOM   47226 H HE2  . MET B 1 833  ? 174.787 203.354 212.642 1.00 52.31  ? 833  MET B HE2  1 
ATOM   47227 H HE3  . MET B 1 833  ? 175.062 202.026 211.814 1.00 50.95  ? 833  MET B HE3  1 
ATOM   47228 N N    . ASN B 1 834  ? 173.528 207.598 209.059 1.00 57.40  ? 834  ASN B N    1 
ATOM   47229 C CA   . ASN B 1 834  ? 174.088 208.581 208.131 1.00 54.41  ? 834  ASN B CA   1 
ATOM   47230 C C    . ASN B 1 834  ? 175.502 208.920 208.583 1.00 58.34  ? 834  ASN B C    1 
ATOM   47231 O O    . ASN B 1 834  ? 175.721 209.910 209.294 1.00 61.38  ? 834  ASN B O    1 
ATOM   47232 C CB   . ASN B 1 834  ? 173.214 209.834 208.058 1.00 55.96  ? 834  ASN B CB   1 
ATOM   47233 C CG   . ASN B 1 834  ? 173.527 210.695 206.849 1.00 58.58  ? 834  ASN B CG   1 
ATOM   47234 O OD1  . ASN B 1 834  ? 174.126 210.232 205.881 1.00 58.96  ? 834  ASN B OD1  1 
ATOM   47235 N ND2  . ASN B 1 834  ? 173.118 211.958 206.900 1.00 60.99  ? 834  ASN B ND2  1 
ATOM   47236 H H    . ASN B 1 834  ? 173.578 207.842 209.882 1.00 57.40  ? 834  ASN B H    1 
ATOM   47237 H HA   . ASN B 1 834  ? 174.134 208.196 207.244 1.00 55.57  ? 834  ASN B HA   1 
ATOM   47238 H HB2  . ASN B 1 834  ? 172.282 209.568 208.005 1.00 57.06  ? 834  ASN B HB2  1 
ATOM   47239 H HB3  . ASN B 1 834  ? 173.361 210.372 208.852 1.00 57.57  ? 834  ASN B HB3  1 
ATOM   47240 H HD21 . ASN B 1 834  ? 172.701 212.247 207.594 1.00 59.42  ? 834  ASN B HD21 1 
ATOM   47241 H HD22 . ASN B 1 834  ? 173.270 212.486 206.239 1.00 59.97  ? 834  ASN B HD22 1 
ATOM   47242 N N    . PRO B 1 835  ? 176.491 208.113 208.190 1.00 54.65  ? 835  PRO B N    1 
ATOM   47243 C CA   . PRO B 1 835  ? 177.877 208.413 208.588 1.00 49.16  ? 835  PRO B CA   1 
ATOM   47244 C C    . PRO B 1 835  ? 178.355 209.788 208.154 1.00 54.94  ? 835  PRO B C    1 
ATOM   47245 O O    . PRO B 1 835  ? 179.231 210.362 208.812 1.00 62.03  ? 835  PRO B O    1 
ATOM   47246 C CB   . PRO B 1 835  ? 178.682 207.296 207.910 1.00 50.39  ? 835  PRO B CB   1 
ATOM   47247 C CG   . PRO B 1 835  ? 177.723 206.170 207.772 1.00 52.93  ? 835  PRO B CG   1 
ATOM   47248 C CD   . PRO B 1 835  ? 176.367 206.781 207.572 1.00 54.51  ? 835  PRO B CD   1 
ATOM   47249 H HA   . PRO B 1 835  ? 177.972 208.333 209.550 1.00 52.20  ? 835  PRO B HA   1 
ATOM   47250 H HB2  . PRO B 1 835  ? 178.989 207.596 207.040 1.00 50.67  ? 835  PRO B HB2  1 
ATOM   47251 H HB3  . PRO B 1 835  ? 179.429 207.045 208.474 1.00 51.72  ? 835  PRO B HB3  1 
ATOM   47252 H HG2  . PRO B 1 835  ? 177.967 205.631 207.004 1.00 50.81  ? 835  PRO B HG2  1 
ATOM   47253 H HG3  . PRO B 1 835  ? 177.736 205.634 208.580 1.00 52.95  ? 835  PRO B HG3  1 
ATOM   47254 H HD2  . PRO B 1 835  ? 176.166 206.857 206.629 1.00 54.99  ? 835  PRO B HD2  1 
ATOM   47255 H HD3  . PRO B 1 835  ? 175.695 206.261 208.036 1.00 55.42  ? 835  PRO B HD3  1 
ATOM   47256 N N    . LEU B 1 836  ? 177.811 210.336 207.068 1.00 55.73  ? 836  LEU B N    1 
ATOM   47257 C CA   . LEU B 1 836  ? 178.232 211.644 206.580 1.00 56.32  ? 836  LEU B CA   1 
ATOM   47258 C C    . LEU B 1 836  ? 177.576 212.796 207.331 1.00 59.69  ? 836  LEU B C    1 
ATOM   47259 O O    . LEU B 1 836  ? 177.865 213.957 207.022 1.00 62.63  ? 836  LEU B O    1 
ATOM   47260 C CB   . LEU B 1 836  ? 177.927 211.772 205.082 1.00 53.75  ? 836  LEU B CB   1 
ATOM   47261 C CG   . LEU B 1 836  ? 179.027 211.486 204.047 1.00 51.60  ? 836  LEU B CG   1 
ATOM   47262 C CD1  . LEU B 1 836  ? 178.656 212.140 202.725 1.00 56.53  ? 836  LEU B CD1  1 
ATOM   47263 C CD2  . LEU B 1 836  ? 180.416 211.954 204.479 1.00 51.79  ? 836  LEU B CD2  1 
ATOM   47264 H H    . LEU B 1 836  ? 177.192 209.969 206.597 1.00 56.29  ? 836  LEU B H    1 
ATOM   47265 H HA   . LEU B 1 836  ? 179.186 211.726 206.716 1.00 56.00  ? 836  LEU B HA   1 
ATOM   47266 H HB2  . LEU B 1 836  ? 177.195 211.168 204.880 1.00 54.97  ? 836  LEU B HB2  1 
ATOM   47267 H HB3  . LEU B 1 836  ? 177.631 212.682 204.923 1.00 55.78  ? 836  LEU B HB3  1 
ATOM   47268 H HG   . LEU B 1 836  ? 179.073 210.530 203.899 1.00 52.06  ? 836  LEU B HG   1 
ATOM   47269 H HD11 . LEU B 1 836  ? 179.349 211.950 202.074 1.00 53.55  ? 836  LEU B HD11 1 
ATOM   47270 H HD12 . LEU B 1 836  ? 177.807 211.779 202.424 1.00 54.34  ? 836  LEU B HD12 1 
ATOM   47271 H HD13 . LEU B 1 836  ? 178.580 213.098 202.857 1.00 55.74  ? 836  LEU B HD13 1 
ATOM   47272 H HD21 . LEU B 1 836  ? 181.035 211.806 203.746 1.00 51.28  ? 836  LEU B HD21 1 
ATOM   47273 H HD22 . LEU B 1 836  ? 180.381 212.899 204.695 1.00 53.44  ? 836  LEU B HD22 1 
ATOM   47274 H HD23 . LEU B 1 836  ? 180.703 211.444 205.252 1.00 52.14  ? 836  LEU B HD23 1 
ATOM   47275 N N    . GLY B 1 837  ? 176.709 212.511 208.303 1.00 58.19  ? 837  GLY B N    1 
ATOM   47276 C CA   . GLY B 1 837  ? 176.090 213.567 209.084 1.00 55.46  ? 837  GLY B CA   1 
ATOM   47277 C C    . GLY B 1 837  ? 177.019 214.239 210.072 1.00 57.39  ? 837  GLY B C    1 
ATOM   47278 O O    . GLY B 1 837  ? 176.639 215.259 210.658 1.00 64.49  ? 837  GLY B O    1 
ATOM   47279 H H    . GLY B 1 837  ? 176.466 211.716 208.526 1.00 57.39  ? 837  GLY B H    1 
ATOM   47280 H HA2  . GLY B 1 837  ? 175.748 214.247 208.483 1.00 57.47  ? 837  GLY B HA2  1 
ATOM   47281 H HA3  . GLY B 1 837  ? 175.341 213.197 209.580 1.00 56.50  ? 837  GLY B HA3  1 
ATOM   47282 N N    . LEU B 1 838  ? 178.220 213.697 210.271 1.00 56.53  ? 838  LEU B N    1 
ATOM   47283 C CA   . LEU B 1 838  ? 179.201 214.288 211.172 1.00 58.99  ? 838  LEU B CA   1 
ATOM   47284 C C    . LEU B 1 838  ? 180.001 215.409 210.522 1.00 62.62  ? 838  LEU B C    1 
ATOM   47285 O O    . LEU B 1 838  ? 180.805 216.049 211.208 1.00 67.68  ? 838  LEU B O    1 
ATOM   47286 C CB   . LEU B 1 838  ? 180.161 213.208 211.681 1.00 59.70  ? 838  LEU B CB   1 
ATOM   47287 C CG   . LEU B 1 838  ? 179.509 211.918 212.183 1.00 56.98  ? 838  LEU B CG   1 
ATOM   47288 C CD1  . LEU B 1 838  ? 180.562 210.906 212.605 1.00 58.06  ? 838  LEU B CD1  1 
ATOM   47289 C CD2  . LEU B 1 838  ? 178.555 212.216 213.325 1.00 59.14  ? 838  LEU B CD2  1 
ATOM   47290 H H    . LEU B 1 838  ? 178.492 212.977 209.889 1.00 57.67  ? 838  LEU B H    1 
ATOM   47291 H HA   . LEU B 1 838  ? 178.737 214.659 211.939 1.00 59.53  ? 838  LEU B HA   1 
ATOM   47292 H HB2  . LEU B 1 838  ? 180.760 212.966 210.957 1.00 60.16  ? 838  LEU B HB2  1 
ATOM   47293 H HB3  . LEU B 1 838  ? 180.676 213.577 212.414 1.00 60.93  ? 838  LEU B HB3  1 
ATOM   47294 H HG   . LEU B 1 838  ? 178.994 211.525 211.461 1.00 58.31  ? 838  LEU B HG   1 
ATOM   47295 H HD11 . LEU B 1 838  ? 180.129 210.059 212.789 1.00 58.69  ? 838  LEU B HD11 1 
ATOM   47296 H HD12 . LEU B 1 838  ? 181.205 210.801 211.886 1.00 58.91  ? 838  LEU B HD12 1 
ATOM   47297 H HD13 . LEU B 1 838  ? 181.008 211.231 213.403 1.00 59.42  ? 838  LEU B HD13 1 
ATOM   47298 H HD21 . LEU B 1 838  ? 178.472 211.426 213.882 1.00 58.66  ? 838  LEU B HD21 1 
ATOM   47299 H HD22 . LEU B 1 838  ? 178.908 212.954 213.845 1.00 60.54  ? 838  LEU B HD22 1 
ATOM   47300 H HD23 . LEU B 1 838  ? 177.691 212.456 212.955 1.00 59.44  ? 838  LEU B HD23 1 
ATOM   47301 N N    . TYR B 1 839  ? 179.804 215.661 209.236 1.00 63.86  ? 839  TYR B N    1 
ATOM   47302 C CA   . TYR B 1 839  ? 180.531 216.669 208.484 1.00 64.65  ? 839  TYR B CA   1 
ATOM   47303 C C    . TYR B 1 839  ? 179.543 217.548 207.736 1.00 68.87  ? 839  TYR B C    1 
ATOM   47304 O O    . TYR B 1 839  ? 178.381 217.169 207.550 1.00 69.14  ? 839  TYR B O    1 
ATOM   47305 C CB   . TYR B 1 839  ? 181.509 216.023 207.491 1.00 63.89  ? 839  TYR B CB   1 
ATOM   47306 C CG   . TYR B 1 839  ? 182.303 214.877 208.076 1.00 63.39  ? 839  TYR B CG   1 
ATOM   47307 C CD1  . TYR B 1 839  ? 183.292 215.105 209.024 1.00 60.74  ? 839  TYR B CD1  1 
ATOM   47308 C CD2  . TYR B 1 839  ? 182.063 213.568 207.682 1.00 62.30  ? 839  TYR B CD2  1 
ATOM   47309 C CE1  . TYR B 1 839  ? 184.020 214.060 209.562 1.00 58.49  ? 839  TYR B CE1  1 
ATOM   47310 C CE2  . TYR B 1 839  ? 182.785 212.517 208.215 1.00 61.09  ? 839  TYR B CE2  1 
ATOM   47311 C CZ   . TYR B 1 839  ? 183.763 212.769 209.154 1.00 58.81  ? 839  TYR B CZ   1 
ATOM   47312 O OH   . TYR B 1 839  ? 184.484 211.725 209.686 1.00 57.57  ? 839  TYR B OH   1 
ATOM   47313 H H    . TYR B 1 839  ? 179.228 215.241 208.756 1.00 62.97  ? 839  TYR B H    1 
ATOM   47314 H HA   . TYR B 1 839  ? 181.038 217.222 209.099 1.00 64.03  ? 839  TYR B HA   1 
ATOM   47315 H HB2  . TYR B 1 839  ? 181.007 215.680 206.736 1.00 62.68  ? 839  TYR B HB2  1 
ATOM   47316 H HB3  . TYR B 1 839  ? 182.139 216.695 207.189 1.00 64.56  ? 839  TYR B HB3  1 
ATOM   47317 H HD1  . TYR B 1 839  ? 183.468 215.974 209.301 1.00 62.05  ? 839  TYR B HD1  1 
ATOM   47318 H HD2  . TYR B 1 839  ? 181.404 213.395 207.049 1.00 60.18  ? 839  TYR B HD2  1 
ATOM   47319 H HE1  . TYR B 1 839  ? 184.680 214.227 210.196 1.00 60.67  ? 839  TYR B HE1  1 
ATOM   47320 H HE2  . TYR B 1 839  ? 182.613 211.645 207.940 1.00 58.62  ? 839  TYR B HE2  1 
ATOM   47321 H HH   . TYR B 1 839  ? 184.227 210.998 209.353 1.00 56.97  ? 839  TYR B HH   1 
ATOM   47322 N N    . PRO B 1 840  ? 179.969 218.733 207.300 1.00 72.46  ? 840  PRO B N    1 
ATOM   47323 C CA   . PRO B 1 840  ? 179.050 219.617 206.572 1.00 71.18  ? 840  PRO B CA   1 
ATOM   47324 C C    . PRO B 1 840  ? 178.468 218.925 205.348 1.00 74.24  ? 840  PRO B C    1 
ATOM   47325 O O    . PRO B 1 840  ? 179.154 218.177 204.648 1.00 77.12  ? 840  PRO B O    1 
ATOM   47326 C CB   . PRO B 1 840  ? 179.932 220.808 206.184 1.00 69.95  ? 840  PRO B CB   1 
ATOM   47327 C CG   . PRO B 1 840  ? 181.049 220.798 207.166 1.00 72.67  ? 840  PRO B CG   1 
ATOM   47328 C CD   . PRO B 1 840  ? 181.282 219.362 207.528 1.00 70.48  ? 840  PRO B CD   1 
ATOM   47329 H HA   . PRO B 1 840  ? 178.332 219.919 207.153 1.00 70.88  ? 840  PRO B HA   1 
ATOM   47330 H HB2  . PRO B 1 840  ? 180.267 220.686 205.282 1.00 70.49  ? 840  PRO B HB2  1 
ATOM   47331 H HB3  . PRO B 1 840  ? 179.422 221.631 206.252 1.00 70.58  ? 840  PRO B HB3  1 
ATOM   47332 H HG2  . PRO B 1 840  ? 181.843 221.178 206.758 1.00 72.30  ? 840  PRO B HG2  1 
ATOM   47333 H HG3  . PRO B 1 840  ? 180.793 221.308 207.951 1.00 72.01  ? 840  PRO B HG3  1 
ATOM   47334 H HD2  . PRO B 1 840  ? 181.953 218.970 206.948 1.00 69.93  ? 840  PRO B HD2  1 
ATOM   47335 H HD3  . PRO B 1 840  ? 181.533 219.294 208.463 1.00 69.29  ? 840  PRO B HD3  1 
ATOM   47336 N N    . ALA B 1 841  ? 177.188 219.185 205.098 1.00 73.29  ? 841  ALA B N    1 
ATOM   47337 C CA   . ALA B 1 841  ? 176.491 218.522 204.004 1.00 70.78  ? 841  ALA B CA   1 
ATOM   47338 C C    . ALA B 1 841  ? 177.115 218.893 202.664 1.00 71.17  ? 841  ALA B C    1 
ATOM   47339 O O    . ALA B 1 841  ? 177.525 220.035 202.443 1.00 75.39  ? 841  ALA B O    1 
ATOM   47340 C CB   . ALA B 1 841  ? 175.009 218.898 204.016 1.00 71.28  ? 841  ALA B CB   1 
ATOM   47341 H H    . ALA B 1 841  ? 176.703 219.737 205.544 1.00 72.69  ? 841  ALA B H    1 
ATOM   47342 H HA   . ALA B 1 841  ? 176.563 217.560 204.116 1.00 71.23  ? 841  ALA B HA   1 
ATOM   47343 H HB1  . ALA B 1 841  ? 174.564 218.446 203.283 1.00 71.26  ? 841  ALA B HB1  1 
ATOM   47344 H HB2  . ALA B 1 841  ? 174.622 218.620 204.860 1.00 71.65  ? 841  ALA B HB2  1 
ATOM   47345 H HB3  . ALA B 1 841  ? 174.928 219.859 203.914 1.00 72.88  ? 841  ALA B HB3  1 
ATOM   47346 N N    . VAL B 1 842  ? 177.181 217.914 201.766 1.00 67.38  ? 842  VAL B N    1 
ATOM   47347 C CA   . VAL B 1 842  ? 177.718 218.132 200.429 1.00 66.77  ? 842  VAL B CA   1 
ATOM   47348 C C    . VAL B 1 842  ? 176.667 218.840 199.585 1.00 69.86  ? 842  VAL B C    1 
ATOM   47349 O O    . VAL B 1 842  ? 175.495 218.447 199.572 1.00 69.45  ? 842  VAL B O    1 
ATOM   47350 C CB   . VAL B 1 842  ? 178.142 216.801 199.789 1.00 61.22  ? 842  VAL B CB   1 
ATOM   47351 C CG1  . VAL B 1 842  ? 178.287 216.952 198.279 1.00 61.78  ? 842  VAL B CG1  1 
ATOM   47352 C CG2  . VAL B 1 842  ? 179.441 216.306 200.407 1.00 59.97  ? 842  VAL B CG2  1 
ATOM   47353 H H    . VAL B 1 842  ? 176.919 217.108 201.910 1.00 68.48  ? 842  VAL B H    1 
ATOM   47354 H HA   . VAL B 1 842  ? 178.499 218.706 200.486 1.00 67.60  ? 842  VAL B HA   1 
ATOM   47355 H HB   . VAL B 1 842  ? 177.457 216.136 199.959 1.00 62.35  ? 842  VAL B HB   1 
ATOM   47356 H HG11 . VAL B 1 842  ? 178.819 216.214 197.941 1.00 60.79  ? 842  VAL B HG11 1 
ATOM   47357 H HG12 . VAL B 1 842  ? 177.407 216.934 197.870 1.00 62.31  ? 842  VAL B HG12 1 
ATOM   47358 H HG13 . VAL B 1 842  ? 178.730 217.792 198.086 1.00 64.47  ? 842  VAL B HG13 1 
ATOM   47359 H HG21 . VAL B 1 842  ? 179.678 215.456 200.004 1.00 56.90  ? 842  VAL B HG21 1 
ATOM   47360 H HG22 . VAL B 1 842  ? 180.139 216.959 200.241 1.00 62.71  ? 842  VAL B HG22 1 
ATOM   47361 H HG23 . VAL B 1 842  ? 179.313 216.194 201.362 1.00 63.35  ? 842  VAL B HG23 1 
ATOM   47362 N N    . GLN B 1 843  ? 177.085 219.887 198.878 1.00 69.04  ? 843  GLN B N    1 
ATOM   47363 C CA   . GLN B 1 843  ? 176.172 220.649 198.038 1.00 67.12  ? 843  GLN B CA   1 
ATOM   47364 C C    . GLN B 1 843  ? 175.901 219.893 196.743 1.00 63.61  ? 843  GLN B C    1 
ATOM   47365 O O    . GLN B 1 843  ? 176.834 219.482 196.047 1.00 61.66  ? 843  GLN B O    1 
ATOM   47366 C CB   . GLN B 1 843  ? 176.755 222.028 197.732 1.00 72.38  ? 843  GLN B CB   1 
ATOM   47367 C CG   . GLN B 1 843  ? 176.887 222.929 198.951 1.00 79.88  ? 843  GLN B CG   1 
ATOM   47368 C CD   . GLN B 1 843  ? 175.544 223.292 199.556 1.00 81.51  ? 843  GLN B CD   1 
ATOM   47369 O OE1  . GLN B 1 843  ? 175.294 223.041 200.734 1.00 78.34  ? 843  GLN B OE1  1 
ATOM   47370 N NE2  . GLN B 1 843  ? 174.673 223.888 198.750 1.00 78.50  ? 843  GLN B NE2  1 
ATOM   47371 H H    . GLN B 1 843  ? 177.894 220.176 198.869 1.00 69.07  ? 843  GLN B H    1 
ATOM   47372 H HA   . GLN B 1 843  ? 175.329 220.767 198.503 1.00 69.44  ? 843  GLN B HA   1 
ATOM   47373 H HB2  . GLN B 1 843  ? 177.640 221.914 197.353 1.00 71.70  ? 843  GLN B HB2  1 
ATOM   47374 H HB3  . GLN B 1 843  ? 176.180 222.476 197.093 1.00 70.89  ? 843  GLN B HB3  1 
ATOM   47375 H HG2  . GLN B 1 843  ? 177.408 222.470 199.628 1.00 76.30  ? 843  GLN B HG2  1 
ATOM   47376 H HG3  . GLN B 1 843  ? 177.331 223.750 198.689 1.00 78.15  ? 843  GLN B HG3  1 
ATOM   47377 H HE21 . GLN B 1 843  ? 174.884 224.048 197.932 1.00 77.37  ? 843  GLN B HE21 1 
ATOM   47378 H HE22 . GLN B 1 843  ? 173.899 224.113 199.046 1.00 78.27  ? 843  GLN B HE22 1 
ATOM   47379 N N    . PHE B 1 844  ? 174.606 219.711 196.421 1.00 62.93  ? 844  PHE B N    1 
ATOM   47380 C CA   . PHE B 1 844  ? 174.213 219.024 195.203 1.00 56.29  ? 844  PHE B CA   1 
ATOM   47381 C C    . PHE B 1 844  ? 173.763 220.025 194.144 1.00 59.33  ? 844  PHE B C    1 
ATOM   47382 O O    . PHE B 1 844  ? 173.234 221.089 194.474 1.00 64.02  ? 844  PHE B O    1 
ATOM   47383 C CB   . PHE B 1 844  ? 173.077 218.034 195.481 1.00 54.40  ? 844  PHE B CB   1 
ATOM   47384 C CG   . PHE B 1 844  ? 173.480 216.872 196.346 1.00 54.34  ? 844  PHE B CG   1 
ATOM   47385 C CD1  . PHE B 1 844  ? 174.547 216.063 195.989 1.00 53.40  ? 844  PHE B CD1  1 
ATOM   47386 C CD2  . PHE B 1 844  ? 172.791 216.587 197.512 1.00 56.05  ? 844  PHE B CD2  1 
ATOM   47387 C CE1  . PHE B 1 844  ? 174.919 214.993 196.783 1.00 51.60  ? 844  PHE B CE1  1 
ATOM   47388 C CE2  . PHE B 1 844  ? 173.159 215.519 198.308 1.00 56.14  ? 844  PHE B CE2  1 
ATOM   47389 C CZ   . PHE B 1 844  ? 174.224 214.721 197.943 1.00 51.95  ? 844  PHE B CZ   1 
ATOM   47390 H H    . PHE B 1 844  ? 173.944 219.981 196.899 1.00 63.60  ? 844  PHE B H    1 
ATOM   47391 H HA   . PHE B 1 844  ? 174.972 218.526 194.867 1.00 57.72  ? 844  PHE B HA   1 
ATOM   47392 H HB2  . PHE B 1 844  ? 172.359 218.505 195.934 1.00 55.76  ? 844  PHE B HB2  1 
ATOM   47393 H HB3  . PHE B 1 844  ? 172.757 217.682 194.637 1.00 54.82  ? 844  PHE B HB3  1 
ATOM   47394 H HD1  . PHE B 1 844  ? 175.019 216.242 195.209 1.00 54.71  ? 844  PHE B HD1  1 
ATOM   47395 H HD2  . PHE B 1 844  ? 172.073 217.122 197.764 1.00 56.35  ? 844  PHE B HD2  1 
ATOM   47396 H HE1  . PHE B 1 844  ? 175.637 214.456 196.533 1.00 52.12  ? 844  PHE B HE1  1 
ATOM   47397 H HE2  . PHE B 1 844  ? 172.688 215.338 199.091 1.00 56.23  ? 844  PHE B HE2  1 
ATOM   47398 H HZ   . PHE B 1 844  ? 174.472 214.002 198.477 1.00 53.25  ? 844  PHE B HZ   1 
ATOM   47399 N N    . PRO B 1 845  ? 173.955 219.720 192.851 1.00 54.45  ? 845  PRO B N    1 
ATOM   47400 C CA   . PRO B 1 845  ? 174.562 218.503 192.284 1.00 53.50  ? 845  PRO B CA   1 
ATOM   47401 C C    . PRO B 1 845  ? 176.068 218.445 192.515 1.00 55.43  ? 845  PRO B C    1 
ATOM   47402 O O    . PRO B 1 845  ? 176.729 219.475 192.628 1.00 60.35  ? 845  PRO B O    1 
ATOM   47403 C CB   . PRO B 1 845  ? 174.210 218.609 190.793 1.00 52.54  ? 845  PRO B CB   1 
ATOM   47404 C CG   . PRO B 1 845  ? 174.113 220.080 190.538 1.00 56.14  ? 845  PRO B CG   1 
ATOM   47405 C CD   . PRO B 1 845  ? 173.521 220.653 191.797 1.00 54.14  ? 845  PRO B CD   1 
ATOM   47406 H HA   . PRO B 1 845  ? 174.144 217.710 192.656 1.00 53.97  ? 845  PRO B HA   1 
ATOM   47407 H HB2  . PRO B 1 845  ? 174.917 218.212 190.260 1.00 52.36  ? 845  PRO B HB2  1 
ATOM   47408 H HB3  . PRO B 1 845  ? 173.362 218.171 190.623 1.00 52.73  ? 845  PRO B HB3  1 
ATOM   47409 H HG2  . PRO B 1 845  ? 174.998 220.443 190.378 1.00 56.24  ? 845  PRO B HG2  1 
ATOM   47410 H HG3  . PRO B 1 845  ? 173.532 220.242 189.778 1.00 55.81  ? 845  PRO B HG3  1 
ATOM   47411 H HD2  . PRO B 1 845  ? 173.879 221.540 191.962 1.00 55.13  ? 845  PRO B HD2  1 
ATOM   47412 H HD3  . PRO B 1 845  ? 172.553 220.667 191.735 1.00 55.41  ? 845  PRO B HD3  1 
ATOM   47413 N N    . VAL B 1 846  ? 176.634 217.242 192.588 1.00 55.30  ? 846  VAL B N    1 
ATOM   47414 C CA   . VAL B 1 846  ? 178.052 217.071 192.883 1.00 50.57  ? 846  VAL B CA   1 
ATOM   47415 C C    . VAL B 1 846  ? 178.881 217.548 191.699 1.00 56.02  ? 846  VAL B C    1 
ATOM   47416 O O    . VAL B 1 846  ? 178.355 217.765 190.601 1.00 61.44  ? 846  VAL B O    1 
ATOM   47417 C CB   . VAL B 1 846  ? 178.377 215.604 193.223 1.00 51.56  ? 846  VAL B CB   1 
ATOM   47418 C CG1  . VAL B 1 846  ? 177.487 215.110 194.353 1.00 52.41  ? 846  VAL B CG1  1 
ATOM   47419 C CG2  . VAL B 1 846  ? 178.227 214.722 191.991 1.00 51.57  ? 846  VAL B CG2  1 
ATOM   47420 H H    . VAL B 1 846  ? 176.212 216.502 192.469 1.00 54.41  ? 846  VAL B H    1 
ATOM   47421 H HA   . VAL B 1 846  ? 178.284 217.615 193.651 1.00 53.62  ? 846  VAL B HA   1 
ATOM   47422 H HB   . VAL B 1 846  ? 179.298 215.549 193.518 1.00 54.14  ? 846  VAL B HB   1 
ATOM   47423 H HG11 . VAL B 1 846  ? 177.792 214.234 194.635 1.00 51.81  ? 846  VAL B HG11 1 
ATOM   47424 H HG12 . VAL B 1 846  ? 177.543 215.734 195.095 1.00 53.76  ? 846  VAL B HG12 1 
ATOM   47425 H HG13 . VAL B 1 846  ? 176.571 215.057 194.036 1.00 52.86  ? 846  VAL B HG13 1 
ATOM   47426 H HG21 . VAL B 1 846  ? 178.196 213.794 192.270 1.00 49.82  ? 846  VAL B HG21 1 
ATOM   47427 H HG22 . VAL B 1 846  ? 177.405 214.956 191.532 1.00 51.64  ? 846  VAL B HG22 1 
ATOM   47428 H HG23 . VAL B 1 846  ? 178.985 214.866 191.403 1.00 52.27  ? 846  VAL B HG23 1 
ATOM   47429 N N    . SER B 1 847  ? 180.183 217.714 191.916 1.00 59.00  ? 847  SER B N    1 
ATOM   47430 C CA   . SER B 1 847  ? 181.074 218.147 190.852 1.00 61.60  ? 847  SER B CA   1 
ATOM   47431 C C    . SER B 1 847  ? 181.156 217.088 189.759 1.00 62.77  ? 847  SER B C    1 
ATOM   47432 O O    . SER B 1 847  ? 180.974 215.892 190.003 1.00 69.34  ? 847  SER B O    1 
ATOM   47433 C CB   . SER B 1 847  ? 182.467 218.434 191.408 1.00 67.67  ? 847  SER B CB   1 
ATOM   47434 O OG   . SER B 1 847  ? 183.394 218.678 190.363 1.00 74.99  ? 847  SER B OG   1 
ATOM   47435 H H    . SER B 1 847  ? 180.572 217.583 192.672 1.00 60.28  ? 847  SER B H    1 
ATOM   47436 H HA   . SER B 1 847  ? 180.729 218.964 190.458 1.00 64.16  ? 847  SER B HA   1 
ATOM   47437 H HB2  . SER B 1 847  ? 182.421 219.218 191.979 1.00 71.72  ? 847  SER B HB2  1 
ATOM   47438 H HB3  . SER B 1 847  ? 182.765 217.667 191.922 1.00 68.74  ? 847  SER B HB3  1 
ATOM   47439 H HG   . SER B 1 847  ? 183.151 219.346 189.914 1.00 75.29  ? 847  SER B HG   1 
ATOM   47440 N N    . ILE B 1 848  ? 181.438 217.544 188.536 1.00 61.19  ? 848  ILE B N    1 
ATOM   47441 C CA   . ILE B 1 848  ? 181.519 216.641 187.393 1.00 62.31  ? 848  ILE B CA   1 
ATOM   47442 C C    . ILE B 1 848  ? 182.689 215.676 187.486 1.00 61.67  ? 848  ILE B C    1 
ATOM   47443 O O    . ILE B 1 848  ? 182.751 214.717 186.708 1.00 64.77  ? 848  ILE B O    1 
ATOM   47444 C CB   . ILE B 1 848  ? 181.613 217.452 186.083 1.00 61.80  ? 848  ILE B CB   1 
ATOM   47445 C CG1  . ILE B 1 848  ? 181.260 216.571 184.882 1.00 57.88  ? 848  ILE B CG1  1 
ATOM   47446 C CG2  . ILE B 1 848  ? 183.005 218.055 185.924 1.00 66.00  ? 848  ILE B CG2  1 
ATOM   47447 C CD1  . ILE B 1 848  ? 180.370 217.257 183.868 1.00 60.45  ? 848  ILE B CD1  1 
ATOM   47448 H H    . ILE B 1 848  ? 181.585 218.369 188.345 1.00 64.43  ? 848  ILE B H    1 
ATOM   47449 H HA   . ILE B 1 848  ? 180.705 216.115 187.361 1.00 62.28  ? 848  ILE B HA   1 
ATOM   47450 H HB   . ILE B 1 848  ? 180.971 218.178 186.128 1.00 62.03  ? 848  ILE B HB   1 
ATOM   47451 H HG12 . ILE B 1 848  ? 182.079 216.314 184.429 1.00 59.06  ? 848  ILE B HG12 1 
ATOM   47452 H HG13 . ILE B 1 848  ? 180.795 215.779 185.194 1.00 57.05  ? 848  ILE B HG13 1 
ATOM   47453 H HG21 . ILE B 1 848  ? 182.971 218.749 185.248 1.00 66.04  ? 848  ILE B HG21 1 
ATOM   47454 H HG22 . ILE B 1 848  ? 183.282 218.433 186.773 1.00 68.64  ? 848  ILE B HG22 1 
ATOM   47455 H HG23 . ILE B 1 848  ? 183.628 217.362 185.654 1.00 65.34  ? 848  ILE B HG23 1 
ATOM   47456 H HD11 . ILE B 1 848  ? 180.040 216.597 183.240 1.00 56.42  ? 848  ILE B HD11 1 
ATOM   47457 H HD12 . ILE B 1 848  ? 179.627 217.673 184.333 1.00 58.57  ? 848  ILE B HD12 1 
ATOM   47458 H HD13 . ILE B 1 848  ? 180.887 217.932 183.401 1.00 61.16  ? 848  ILE B HD13 1 
ATOM   47459 N N    . ASP B 1 849  ? 183.618 215.900 188.416 1.00 61.74  ? 849  ASP B N    1 
ATOM   47460 C CA   . ASP B 1 849  ? 184.765 215.016 188.580 1.00 62.79  ? 849  ASP B CA   1 
ATOM   47461 C C    . ASP B 1 849  ? 184.440 213.762 189.381 1.00 63.44  ? 849  ASP B C    1 
ATOM   47462 O O    . ASP B 1 849  ? 185.296 212.877 189.487 1.00 60.98  ? 849  ASP B O    1 
ATOM   47463 C CB   . ASP B 1 849  ? 185.912 215.768 189.259 1.00 68.54  ? 849  ASP B CB   1 
ATOM   47464 C CG   . ASP B 1 849  ? 186.784 216.519 188.272 1.00 74.81  ? 849  ASP B CG   1 
ATOM   47465 O OD1  . ASP B 1 849  ? 186.253 216.984 187.241 1.00 81.43  ? 849  ASP B OD1  1 
ATOM   47466 O OD2  . ASP B 1 849  ? 188.000 216.644 188.525 1.00 77.17  ? 849  ASP B OD2  1 
ATOM   47467 H H    . ASP B 1 849  ? 183.606 216.562 188.965 1.00 65.27  ? 849  ASP B H    1 
ATOM   47468 H HA   . ASP B 1 849  ? 185.072 214.737 187.703 1.00 64.15  ? 849  ASP B HA   1 
ATOM   47469 H HB2  . ASP B 1 849  ? 185.544 216.413 189.883 1.00 69.32  ? 849  ASP B HB2  1 
ATOM   47470 H HB3  . ASP B 1 849  ? 186.472 215.132 189.732 1.00 68.78  ? 849  ASP B HB3  1 
ATOM   47471 N N    . THR B 1 850  ? 183.242 213.664 189.943 1.00 60.77  ? 850  THR B N    1 
ATOM   47472 C CA   . THR B 1 850  ? 182.889 212.500 190.742 1.00 51.85  ? 850  THR B CA   1 
ATOM   47473 C C    . THR B 1 850  ? 182.866 211.253 189.859 1.00 53.05  ? 850  THR B C    1 
ATOM   47474 O O    . THR B 1 850  ? 182.277 211.284 188.770 1.00 54.64  ? 850  THR B O    1 
ATOM   47475 C CB   . THR B 1 850  ? 181.526 212.696 191.407 1.00 51.02  ? 850  THR B CB   1 
ATOM   47476 O OG1  . THR B 1 850  ? 181.471 213.990 192.022 1.00 53.40  ? 850  THR B OG1  1 
ATOM   47477 C CG2  . THR B 1 850  ? 181.284 211.626 192.461 1.00 53.93  ? 850  THR B CG2  1 
ATOM   47478 H H    . THR B 1 850  ? 182.618 214.252 189.878 1.00 60.53  ? 850  THR B H    1 
ATOM   47479 H HA   . THR B 1 850  ? 183.549 212.393 191.443 1.00 54.73  ? 850  THR B HA   1 
ATOM   47480 H HB   . THR B 1 850  ? 180.829 212.630 190.737 1.00 52.96  ? 850  THR B HB   1 
ATOM   47481 H HG1  . THR B 1 850  ? 181.510 214.590 191.437 1.00 58.22  ? 850  THR B HG1  1 
ATOM   47482 H HG21 . THR B 1 850  ? 180.450 211.800 192.924 1.00 51.25  ? 850  THR B HG21 1 
ATOM   47483 H HG22 . THR B 1 850  ? 181.237 210.752 192.043 1.00 52.78  ? 850  THR B HG22 1 
ATOM   47484 H HG23 . THR B 1 850  ? 182.008 211.628 193.107 1.00 54.24  ? 850  THR B HG23 1 
ATOM   47485 N N    . PRO B 1 851  ? 183.488 210.141 190.282 1.00 50.53  ? 851  PRO B N    1 
ATOM   47486 C CA   . PRO B 1 851  ? 183.451 208.924 189.458 1.00 49.59  ? 851  PRO B CA   1 
ATOM   47487 C C    . PRO B 1 851  ? 182.043 208.380 189.272 1.00 47.35  ? 851  PRO B C    1 
ATOM   47488 O O    . PRO B 1 851  ? 181.081 208.911 189.837 1.00 51.76  ? 851  PRO B O    1 
ATOM   47489 C CB   . PRO B 1 851  ? 184.330 207.937 190.239 1.00 49.74  ? 851  PRO B CB   1 
ATOM   47490 C CG   . PRO B 1 851  ? 185.197 208.783 191.095 1.00 51.84  ? 851  PRO B CG   1 
ATOM   47491 C CD   . PRO B 1 851  ? 184.388 209.992 191.440 1.00 49.27  ? 851  PRO B CD   1 
ATOM   47492 H HA   . PRO B 1 851  ? 183.850 209.091 188.589 1.00 52.26  ? 851  PRO B HA   1 
ATOM   47493 H HB2  . PRO B 1 851  ? 183.770 207.360 190.781 1.00 50.25  ? 851  PRO B HB2  1 
ATOM   47494 H HB3  . PRO B 1 851  ? 184.864 207.416 189.620 1.00 51.28  ? 851  PRO B HB3  1 
ATOM   47495 H HG2  . PRO B 1 851  ? 185.436 208.293 191.898 1.00 50.37  ? 851  PRO B HG2  1 
ATOM   47496 H HG3  . PRO B 1 851  ? 185.992 209.035 190.600 1.00 52.39  ? 851  PRO B HG3  1 
ATOM   47497 H HD2  . PRO B 1 851  ? 183.879 209.844 192.251 1.00 50.65  ? 851  PRO B HD2  1 
ATOM   47498 H HD3  . PRO B 1 851  ? 184.972 210.763 191.519 1.00 51.21  ? 851  PRO B HD3  1 
ATOM   47499 N N    . MET B 1 852  ? 181.915 207.315 188.483 1.00 47.76  ? 852  MET B N    1 
ATOM   47500 C CA   . MET B 1 852  ? 180.625 206.704 188.201 1.00 47.64  ? 852  MET B CA   1 
ATOM   47501 C C    . MET B 1 852  ? 180.369 205.541 189.150 1.00 54.48  ? 852  MET B C    1 
ATOM   47502 O O    . MET B 1 852  ? 181.251 204.711 189.389 1.00 58.86  ? 852  MET B O    1 
ATOM   47503 C CB   . MET B 1 852  ? 180.569 206.213 186.753 1.00 47.47  ? 852  MET B CB   1 
ATOM   47504 C CG   . MET B 1 852  ? 180.540 207.326 185.719 1.00 54.54  ? 852  MET B CG   1 
ATOM   47505 S SD   . MET B 1 852  ? 181.532 206.951 184.263 1.00 73.08  ? 852  MET B SD   1 
ATOM   47506 C CE   . MET B 1 852  ? 180.598 207.798 182.991 1.00 54.59  ? 852  MET B CE   1 
ATOM   47507 H H    . MET B 1 852  ? 182.575 206.925 188.094 1.00 50.47  ? 852  MET B H    1 
ATOM   47508 H HA   . MET B 1 852  ? 179.926 207.367 188.318 1.00 48.56  ? 852  MET B HA   1 
ATOM   47509 H HB2  . MET B 1 852  ? 181.352 205.668 186.580 1.00 50.24  ? 852  MET B HB2  1 
ATOM   47510 H HB3  . MET B 1 852  ? 179.766 205.680 186.636 1.00 49.54  ? 852  MET B HB3  1 
ATOM   47511 H HG2  . MET B 1 852  ? 179.624 207.460 185.429 1.00 53.43  ? 852  MET B HG2  1 
ATOM   47512 H HG3  . MET B 1 852  ? 180.885 208.139 186.119 1.00 53.34  ? 852  MET B HG3  1 
ATOM   47513 H HE1  . MET B 1 852  ? 181.029 207.655 182.134 1.00 53.29  ? 852  MET B HE1  1 
ATOM   47514 H HE2  . MET B 1 852  ? 179.696 207.441 182.971 1.00 52.46  ? 852  MET B HE2  1 
ATOM   47515 H HE3  . MET B 1 852  ? 180.573 208.746 183.196 1.00 53.40  ? 852  MET B HE3  1 
ATOM   47516 N N    . LEU B 1 853  ? 179.154 205.488 189.691 1.00 48.19  ? 853  LEU B N    1 
ATOM   47517 C CA   . LEU B 1 853  ? 178.748 204.433 190.609 1.00 45.44  ? 853  LEU B CA   1 
ATOM   47518 C C    . LEU B 1 853  ? 178.088 203.253 189.904 1.00 47.32  ? 853  LEU B C    1 
ATOM   47519 O O    . LEU B 1 853  ? 177.777 202.255 190.563 1.00 53.93  ? 853  LEU B O    1 
ATOM   47520 C CB   . LEU B 1 853  ? 177.785 204.995 191.661 1.00 45.28  ? 853  LEU B CB   1 
ATOM   47521 C CG   . LEU B 1 853  ? 178.411 205.770 192.822 1.00 44.43  ? 853  LEU B CG   1 
ATOM   47522 C CD1  . LEU B 1 853  ? 178.759 207.189 192.403 1.00 46.89  ? 853  LEU B CD1  1 
ATOM   47523 C CD2  . LEU B 1 853  ? 177.469 205.780 194.015 1.00 44.20  ? 853  LEU B CD2  1 
ATOM   47524 H H    . LEU B 1 853  ? 178.536 206.066 189.537 1.00 47.74  ? 853  LEU B H    1 
ATOM   47525 H HA   . LEU B 1 853  ? 179.532 204.101 191.073 1.00 47.82  ? 853  LEU B HA   1 
ATOM   47526 H HB2  . LEU B 1 853  ? 177.170 205.598 191.215 1.00 45.93  ? 853  LEU B HB2  1 
ATOM   47527 H HB3  . LEU B 1 853  ? 177.288 204.255 192.044 1.00 45.38  ? 853  LEU B HB3  1 
ATOM   47528 H HG   . LEU B 1 853  ? 179.230 205.327 193.092 1.00 46.62  ? 853  LEU B HG   1 
ATOM   47529 H HD11 . LEU B 1 853  ? 179.141 207.657 193.162 1.00 47.44  ? 853  LEU B HD11 1 
ATOM   47530 H HD12 . LEU B 1 853  ? 179.403 207.156 191.677 1.00 47.53  ? 853  LEU B HD12 1 
ATOM   47531 H HD13 . LEU B 1 853  ? 177.951 207.637 192.111 1.00 46.24  ? 853  LEU B HD13 1 
ATOM   47532 H HD21 . LEU B 1 853  ? 177.813 206.394 194.683 1.00 46.64  ? 853  LEU B HD21 1 
ATOM   47533 H HD22 . LEU B 1 853  ? 176.591 206.070 193.721 1.00 44.49  ? 853  LEU B HD22 1 
ATOM   47534 H HD23 . LEU B 1 853  ? 177.415 204.884 194.383 1.00 44.56  ? 853  LEU B HD23 1 
ATOM   47535 N N    . SER B 1 854  ? 177.867 203.340 188.591 1.00 46.56  ? 854  SER B N    1 
ATOM   47536 C CA   . SER B 1 854  ? 177.159 202.275 187.888 1.00 42.81  ? 854  SER B CA   1 
ATOM   47537 C C    . SER B 1 854  ? 178.008 201.014 187.779 1.00 45.86  ? 854  SER B C    1 
ATOM   47538 O O    . SER B 1 854  ? 177.479 199.898 187.845 1.00 48.98  ? 854  SER B O    1 
ATOM   47539 C CB   . SER B 1 854  ? 176.740 202.757 186.499 1.00 44.52  ? 854  SER B CB   1 
ATOM   47540 O OG   . SER B 1 854  ? 177.862 202.864 185.639 1.00 45.45  ? 854  SER B OG   1 
ATOM   47541 H H    . SER B 1 854  ? 178.114 203.995 188.092 1.00 46.86  ? 854  SER B H    1 
ATOM   47542 H HA   . SER B 1 854  ? 176.355 202.052 188.382 1.00 43.57  ? 854  SER B HA   1 
ATOM   47543 H HB2  . SER B 1 854  ? 176.114 202.120 186.121 1.00 43.25  ? 854  SER B HB2  1 
ATOM   47544 H HB3  . SER B 1 854  ? 176.322 203.627 186.579 1.00 44.07  ? 854  SER B HB3  1 
ATOM   47545 H HG   . SER B 1 854  ? 177.617 203.129 184.880 1.00 43.46  ? 854  SER B HG   1 
ATOM   47546 N N    . SER B 1 855  ? 179.322 201.169 187.607 1.00 51.48  ? 855  SER B N    1 
ATOM   47547 C CA   . SER B 1 855  ? 180.184 200.007 187.415 1.00 48.59  ? 855  SER B CA   1 
ATOM   47548 C C    . SER B 1 855  ? 180.149 199.083 188.626 1.00 49.11  ? 855  SER B C    1 
ATOM   47549 O O    . SER B 1 855  ? 180.088 197.856 188.479 1.00 51.79  ? 855  SER B O    1 
ATOM   47550 C CB   . SER B 1 855  ? 181.616 200.461 187.133 1.00 53.31  ? 855  SER B CB   1 
ATOM   47551 O OG   . SER B 1 855  ? 181.639 201.525 186.197 1.00 48.37  ? 855  SER B OG   1 
ATOM   47552 H H    . SER B 1 855  ? 179.732 201.925 187.598 1.00 50.21  ? 855  SER B H    1 
ATOM   47553 H HA   . SER B 1 855  ? 179.872 199.507 186.645 1.00 48.12  ? 855  SER B HA   1 
ATOM   47554 H HB2  . SER B 1 855  ? 182.020 200.763 187.961 1.00 53.46  ? 855  SER B HB2  1 
ATOM   47555 H HB3  . SER B 1 855  ? 182.119 199.714 186.772 1.00 51.21  ? 855  SER B HB3  1 
ATOM   47556 H HG   . SER B 1 855  ? 182.430 201.782 186.073 1.00 47.72  ? 855  SER B HG   1 
ATOM   47557 N N    . MET B 1 856  ? 180.186 199.655 189.831 1.00 48.70  ? 856  MET B N    1 
ATOM   47558 C CA   . MET B 1 856  ? 180.203 198.835 191.038 1.00 45.03  ? 856  MET B CA   1 
ATOM   47559 C C    . MET B 1 856  ? 178.949 197.975 191.130 1.00 43.52  ? 856  MET B C    1 
ATOM   47560 O O    . MET B 1 856  ? 179.025 196.773 191.408 1.00 47.45  ? 856  MET B O    1 
ATOM   47561 C CB   . MET B 1 856  ? 180.328 199.725 192.275 1.00 45.92  ? 856  MET B CB   1 
ATOM   47562 C CG   . MET B 1 856  ? 181.523 200.672 192.256 1.00 49.83  ? 856  MET B CG   1 
ATOM   47563 S SD   . MET B 1 856  ? 181.566 201.903 193.585 1.00 66.62  ? 856  MET B SD   1 
ATOM   47564 C CE   . MET B 1 856  ? 179.847 202.044 194.077 1.00 45.44  ? 856  MET B CE   1 
ATOM   47565 H H    . MET B 1 856  ? 180.201 200.503 189.972 1.00 49.46  ? 856  MET B H    1 
ATOM   47566 H HA   . MET B 1 856  ? 180.978 198.254 191.011 1.00 46.20  ? 856  MET B HA   1 
ATOM   47567 H HB2  . MET B 1 856  ? 179.519 200.254 192.332 1.00 47.18  ? 856  MET B HB2  1 
ATOM   47568 H HB3  . MET B 1 856  ? 180.412 199.159 193.055 1.00 48.09  ? 856  MET B HB3  1 
ATOM   47569 H HG2  . MET B 1 856  ? 182.332 200.143 192.327 1.00 51.97  ? 856  MET B HG2  1 
ATOM   47570 H HG3  . MET B 1 856  ? 181.524 201.156 191.416 1.00 52.54  ? 856  MET B HG3  1 
ATOM   47571 H HE1  . MET B 1 856  ? 179.773 202.715 194.773 1.00 46.52  ? 856  MET B HE1  1 
ATOM   47572 H HE2  . MET B 1 856  ? 179.317 202.307 193.308 1.00 47.98  ? 856  MET B HE2  1 
ATOM   47573 H HE3  . MET B 1 856  ? 179.541 201.188 194.414 1.00 45.50  ? 856  MET B HE3  1 
ATOM   47574 N N    . VAL B 1 857  ? 177.782 198.577 190.896 1.00 40.91  ? 857  VAL B N    1 
ATOM   47575 C CA   . VAL B 1 857  ? 176.536 197.820 190.963 1.00 40.40  ? 857  VAL B CA   1 
ATOM   47576 C C    . VAL B 1 857  ? 176.476 196.795 189.839 1.00 43.28  ? 857  VAL B C    1 
ATOM   47577 O O    . VAL B 1 857  ? 175.976 195.680 190.023 1.00 41.75  ? 857  VAL B O    1 
ATOM   47578 C CB   . VAL B 1 857  ? 175.329 198.774 190.925 1.00 39.96  ? 857  VAL B CB   1 
ATOM   47579 C CG1  . VAL B 1 857  ? 174.039 198.011 191.194 1.00 42.69  ? 857  VAL B CG1  1 
ATOM   47580 C CG2  . VAL B 1 857  ? 175.509 199.894 191.934 1.00 35.43  ? 857  VAL B CG2  1 
ATOM   47581 H H    . VAL B 1 857  ? 177.688 199.407 190.697 1.00 43.95  ? 857  VAL B H    1 
ATOM   47582 H HA   . VAL B 1 857  ? 176.507 197.339 191.805 1.00 41.70  ? 857  VAL B HA   1 
ATOM   47583 H HB   . VAL B 1 857  ? 175.267 199.170 190.042 1.00 41.28  ? 857  VAL B HB   1 
ATOM   47584 H HG11 . VAL B 1 857  ? 173.301 198.640 191.218 1.00 41.11  ? 857  VAL B HG11 1 
ATOM   47585 H HG12 . VAL B 1 857  ? 173.898 197.364 190.485 1.00 41.48  ? 857  VAL B HG12 1 
ATOM   47586 H HG13 . VAL B 1 857  ? 174.115 197.556 192.047 1.00 42.30  ? 857  VAL B HG13 1 
ATOM   47587 H HG21 . VAL B 1 857  ? 174.639 200.257 192.158 1.00 37.40  ? 857  VAL B HG21 1 
ATOM   47588 H HG22 . VAL B 1 857  ? 175.934 199.538 192.729 1.00 39.12  ? 857  VAL B HG22 1 
ATOM   47589 H HG23 . VAL B 1 857  ? 176.067 200.586 191.543 1.00 40.02  ? 857  VAL B HG23 1 
ATOM   47590 N N    . SER B 1 858  ? 176.986 197.153 188.658 1.00 45.94  ? 858  SER B N    1 
ATOM   47591 C CA   . SER B 1 858  ? 176.981 196.218 187.539 1.00 41.94  ? 858  SER B CA   1 
ATOM   47592 C C    . SER B 1 858  ? 177.809 194.980 187.857 1.00 42.53  ? 858  SER B C    1 
ATOM   47593 O O    . SER B 1 858  ? 177.416 193.857 187.517 1.00 46.50  ? 858  SER B O    1 
ATOM   47594 C CB   . SER B 1 858  ? 177.508 196.904 186.282 1.00 42.70  ? 858  SER B CB   1 
ATOM   47595 O OG   . SER B 1 858  ? 178.923 196.958 186.293 1.00 46.53  ? 858  SER B OG   1 
ATOM   47596 H H    . SER B 1 858  ? 177.335 197.920 188.484 1.00 45.08  ? 858  SER B H    1 
ATOM   47597 H HA   . SER B 1 858  ? 176.069 195.933 187.369 1.00 43.10  ? 858  SER B HA   1 
ATOM   47598 H HB2  . SER B 1 858  ? 177.217 196.405 185.503 1.00 43.94  ? 858  SER B HB2  1 
ATOM   47599 H HB3  . SER B 1 858  ? 177.158 197.808 186.245 1.00 43.81  ? 858  SER B HB3  1 
ATOM   47600 H HG   . SER B 1 858  ? 179.189 197.356 186.983 1.00 46.50  ? 858  SER B HG   1 
ATOM   47601 N N    . GLU B 1 859  ? 178.956 195.162 188.505 1.00 49.62  ? 859  GLU B N    1 
ATOM   47602 C CA   . GLU B 1 859  ? 179.823 194.049 188.869 1.00 50.20  ? 859  GLU B CA   1 
ATOM   47603 C C    . GLU B 1 859  ? 179.505 193.476 190.243 1.00 48.25  ? 859  GLU B C    1 
ATOM   47604 O O    . GLU B 1 859  ? 180.221 192.579 190.703 1.00 51.16  ? 859  GLU B O    1 
ATOM   47605 C CB   . GLU B 1 859  ? 181.291 194.488 188.823 1.00 50.26  ? 859  GLU B CB   1 
ATOM   47606 C CG   . GLU B 1 859  ? 181.686 195.468 189.918 1.00 56.50  ? 859  GLU B CG   1 
ATOM   47607 C CD   . GLU B 1 859  ? 183.060 196.070 189.695 1.00 70.54  ? 859  GLU B CD   1 
ATOM   47608 O OE1  . GLU B 1 859  ? 183.568 195.993 188.557 1.00 74.20  ? 859  GLU B OE1  1 
ATOM   47609 O OE2  . GLU B 1 859  ? 183.632 196.619 190.659 1.00 69.07  ? 859  GLU B OE2  1 
ATOM   47610 H H    . GLU B 1 859  ? 179.257 195.931 188.747 1.00 49.44  ? 859  GLU B H    1 
ATOM   47611 H HA   . GLU B 1 859  ? 179.707 193.339 188.218 1.00 50.05  ? 859  GLU B HA   1 
ATOM   47612 H HB2  . GLU B 1 859  ? 181.854 193.702 188.914 1.00 52.61  ? 859  GLU B HB2  1 
ATOM   47613 H HB3  . GLU B 1 859  ? 181.460 194.915 187.969 1.00 51.89  ? 859  GLU B HB3  1 
ATOM   47614 H HG2  . GLU B 1 859  ? 181.040 196.190 189.946 1.00 53.19  ? 859  GLU B HG2  1 
ATOM   47615 H HG3  . GLU B 1 859  ? 181.700 195.002 190.769 1.00 54.85  ? 859  GLU B HG3  1 
ATOM   47616 N N    . ALA B 1 860  ? 178.460 193.965 190.909 1.00 47.70  ? 860  ALA B N    1 
ATOM   47617 C CA   . ALA B 1 860  ? 178.078 193.516 192.241 1.00 43.95  ? 860  ALA B CA   1 
ATOM   47618 C C    . ALA B 1 860  ? 176.692 192.882 192.231 1.00 43.06  ? 860  ALA B C    1 
ATOM   47619 O O    . ALA B 1 860  ? 175.892 193.076 193.149 1.00 38.47  ? 860  ALA B O    1 
ATOM   47620 C CB   . ALA B 1 860  ? 178.128 194.674 193.237 1.00 47.50  ? 860  ALA B CB   1 
ATOM   47621 H H    . ALA B 1 860  ? 177.943 194.576 190.597 1.00 46.04  ? 860  ALA B H    1 
ATOM   47622 H HA   . ALA B 1 860  ? 178.708 192.843 192.540 1.00 44.81  ? 860  ALA B HA   1 
ATOM   47623 H HB1  . ALA B 1 860  ? 177.857 194.351 194.110 1.00 44.74  ? 860  ALA B HB1  1 
ATOM   47624 H HB2  . ALA B 1 860  ? 179.033 195.017 193.275 1.00 46.87  ? 860  ALA B HB2  1 
ATOM   47625 H HB3  . ALA B 1 860  ? 177.521 195.371 192.939 1.00 46.19  ? 860  ALA B HB3  1 
ATOM   47626 N N    . TRP B 1 861  ? 176.392 192.115 191.188 1.00 49.04  ? 861  TRP B N    1 
ATOM   47627 C CA   . TRP B 1 861  ? 175.116 191.427 191.058 1.00 43.04  ? 861  TRP B CA   1 
ATOM   47628 C C    . TRP B 1 861  ? 175.249 189.968 191.476 1.00 47.70  ? 861  TRP B C    1 
ATOM   47629 O O    . TRP B 1 861  ? 176.351 189.423 191.587 1.00 50.35  ? 861  TRP B O    1 
ATOM   47630 C CB   . TRP B 1 861  ? 174.600 191.507 189.618 1.00 42.33  ? 861  TRP B CB   1 
ATOM   47631 C CG   . TRP B 1 861  ? 173.911 192.795 189.288 1.00 42.91  ? 861  TRP B CG   1 
ATOM   47632 C CD1  . TRP B 1 861  ? 174.373 193.785 188.471 1.00 44.93  ? 861  TRP B CD1  1 
ATOM   47633 C CD2  . TRP B 1 861  ? 172.633 193.233 189.766 1.00 42.94  ? 861  TRP B CD2  1 
ATOM   47634 N NE1  . TRP B 1 861  ? 173.463 194.812 188.410 1.00 42.92  ? 861  TRP B NE1  1 
ATOM   47635 C CE2  . TRP B 1 861  ? 172.386 194.497 189.196 1.00 43.85  ? 861  TRP B CE2  1 
ATOM   47636 C CE3  . TRP B 1 861  ? 171.674 192.678 190.619 1.00 42.12  ? 861  TRP B CE3  1 
ATOM   47637 C CZ2  . TRP B 1 861  ? 171.221 195.217 189.452 1.00 40.25  ? 861  TRP B CZ2  1 
ATOM   47638 C CZ3  . TRP B 1 861  ? 170.518 193.394 190.872 1.00 41.05  ? 861  TRP B CZ3  1 
ATOM   47639 C CH2  . TRP B 1 861  ? 170.301 194.649 190.291 1.00 36.49  ? 861  TRP B CH2  1 
ATOM   47640 H H    . TRP B 1 861  ? 176.926 191.974 190.529 1.00 46.45  ? 861  TRP B H    1 
ATOM   47641 H HA   . TRP B 1 861  ? 174.463 191.850 191.635 1.00 43.48  ? 861  TRP B HA   1 
ATOM   47642 H HB2  . TRP B 1 861  ? 175.351 191.408 189.011 1.00 44.18  ? 861  TRP B HB2  1 
ATOM   47643 H HB3  . TRP B 1 861  ? 173.966 190.788 189.475 1.00 43.40  ? 861  TRP B HB3  1 
ATOM   47644 H HD1  . TRP B 1 861  ? 175.186 193.767 188.020 1.00 44.87  ? 861  TRP B HD1  1 
ATOM   47645 H HE1  . TRP B 1 861  ? 173.555 195.535 187.953 1.00 42.43  ? 861  TRP B HE1  1 
ATOM   47646 H HE3  . TRP B 1 861  ? 171.812 191.845 191.008 1.00 41.81  ? 861  TRP B HE3  1 
ATOM   47647 H HZ2  . TRP B 1 861  ? 171.074 196.051 189.068 1.00 40.15  ? 861  TRP B HZ2  1 
ATOM   47648 H HZ3  . TRP B 1 861  ? 169.873 193.036 191.438 1.00 40.75  ? 861  TRP B HZ3  1 
ATOM   47649 H HH2  . TRP B 1 861  ? 169.514 195.108 190.479 1.00 37.94  ? 861  TRP B HH2  1 
ATOM   47650 N N    . ASP B 1 862  ? 174.100 189.337 191.709 1.00 46.63  ? 862  ASP B N    1 
ATOM   47651 C CA   . ASP B 1 862  ? 174.026 187.913 192.030 1.00 46.62  ? 862  ASP B CA   1 
ATOM   47652 C C    . ASP B 1 862  ? 173.665 187.174 190.747 1.00 51.72  ? 862  ASP B C    1 
ATOM   47653 O O    . ASP B 1 862  ? 172.496 187.126 190.352 1.00 53.59  ? 862  ASP B O    1 
ATOM   47654 C CB   . ASP B 1 862  ? 173.007 187.656 193.135 1.00 48.26  ? 862  ASP B CB   1 
ATOM   47655 C CG   . ASP B 1 862  ? 172.699 186.182 193.312 1.00 54.20  ? 862  ASP B CG   1 
ATOM   47656 O OD1  . ASP B 1 862  ? 173.647 185.370 193.299 1.00 53.08  ? 862  ASP B OD1  1 
ATOM   47657 O OD2  . ASP B 1 862  ? 171.509 185.835 193.466 1.00 58.21  ? 862  ASP B OD2  1 
ATOM   47658 H H    . ASP B 1 862  ? 173.332 189.722 191.686 1.00 45.78  ? 862  ASP B H    1 
ATOM   47659 H HA   . ASP B 1 862  ? 174.892 187.600 192.333 1.00 47.93  ? 862  ASP B HA   1 
ATOM   47660 H HB2  . ASP B 1 862  ? 173.356 187.993 193.975 1.00 48.05  ? 862  ASP B HB2  1 
ATOM   47661 H HB3  . ASP B 1 862  ? 172.179 188.110 192.914 1.00 48.61  ? 862  ASP B HB3  1 
ATOM   47662 N N    . HIS B 1 863  ? 174.671 186.598 190.097 1.00 51.47  ? 863  HIS B N    1 
ATOM   47663 C CA   . HIS B 1 863  ? 174.522 185.956 188.796 1.00 50.77  ? 863  HIS B CA   1 
ATOM   47664 C C    . HIS B 1 863  ? 174.888 184.479 188.868 1.00 58.72  ? 863  HIS B C    1 
ATOM   47665 O O    . HIS B 1 863  ? 175.496 183.922 187.950 1.00 61.33  ? 863  HIS B O    1 
ATOM   47666 C CB   . HIS B 1 863  ? 175.374 186.671 187.748 1.00 49.09  ? 863  HIS B CB   1 
ATOM   47667 C CG   . HIS B 1 863  ? 174.867 188.031 187.386 1.00 47.17  ? 863  HIS B CG   1 
ATOM   47668 N ND1  . HIS B 1 863  ? 175.636 188.955 186.709 1.00 48.00  ? 863  HIS B ND1  1 
ATOM   47669 C CD2  . HIS B 1 863  ? 173.669 188.625 187.598 1.00 46.68  ? 863  HIS B CD2  1 
ATOM   47670 C CE1  . HIS B 1 863  ? 174.934 190.059 186.525 1.00 45.49  ? 863  HIS B CE1  1 
ATOM   47671 N NE2  . HIS B 1 863  ? 173.737 189.884 187.054 1.00 44.71  ? 863  HIS B NE2  1 
ATOM   47672 H H    . HIS B 1 863  ? 175.476 186.565 190.399 1.00 51.23  ? 863  HIS B H    1 
ATOM   47673 H HA   . HIS B 1 863  ? 173.595 186.016 188.518 1.00 50.76  ? 863  HIS B HA   1 
ATOM   47674 H HB2  . HIS B 1 863  ? 176.275 186.771 188.094 1.00 49.50  ? 863  HIS B HB2  1 
ATOM   47675 H HB3  . HIS B 1 863  ? 175.389 186.136 186.939 1.00 51.64  ? 863  HIS B HB3  1 
ATOM   47676 H HD2  . HIS B 1 863  ? 172.937 188.249 188.033 1.00 47.11  ? 863  HIS B HD2  1 
ATOM   47677 H HE1  . HIS B 1 863  ? 175.232 190.827 186.093 1.00 45.23  ? 863  HIS B HE1  1 
ATOM   47678 H HE2  . HIS B 1 863  ? 173.102 190.465 187.058 1.00 45.11  ? 863  HIS B HE2  1 
ATOM   47679 N N    . SER B 1 864  ? 174.521 183.821 189.970 1.00 59.64  ? 864  SER B N    1 
ATOM   47680 C CA   . SER B 1 864  ? 174.826 182.402 190.117 1.00 55.92  ? 864  SER B CA   1 
ATOM   47681 C C    . SER B 1 864  ? 174.061 181.561 189.102 1.00 60.22  ? 864  SER B C    1 
ATOM   47682 O O    . SER B 1 864  ? 174.623 180.632 188.510 1.00 60.52  ? 864  SER B O    1 
ATOM   47683 C CB   . SER B 1 864  ? 174.504 181.943 191.539 1.00 58.38  ? 864  SER B CB   1 
ATOM   47684 O OG   . SER B 1 864  ? 173.105 181.886 191.752 1.00 60.86  ? 864  SER B OG   1 
ATOM   47685 H H    . SER B 1 864  ? 174.101 184.170 190.635 1.00 56.70  ? 864  SER B H    1 
ATOM   47686 H HA   . SER B 1 864  ? 175.774 182.266 189.965 1.00 56.64  ? 864  SER B HA   1 
ATOM   47687 H HB2  . SER B 1 864  ? 174.880 181.060 191.677 1.00 59.37  ? 864  SER B HB2  1 
ATOM   47688 H HB3  . SER B 1 864  ? 174.893 182.571 192.168 1.00 57.45  ? 864  SER B HB3  1 
ATOM   47689 H HG   . SER B 1 864  ? 172.943 181.621 192.533 1.00 60.24  ? 864  SER B HG   1 
ATOM   47690 N N    . ALA B 1 865  ? 172.786 181.869 188.887 1.00 61.55  ? 865  ALA B N    1 
ATOM   47691 C CA   . ALA B 1 865  ? 171.934 181.076 188.013 1.00 59.50  ? 865  ALA B CA   1 
ATOM   47692 C C    . ALA B 1 865  ? 172.086 181.510 186.560 1.00 56.19  ? 865  ALA B C    1 
ATOM   47693 O O    . ALA B 1 865  ? 172.411 182.663 186.264 1.00 54.14  ? 865  ALA B O    1 
ATOM   47694 C CB   . ALA B 1 865  ? 170.470 181.195 188.438 1.00 56.89  ? 865  ALA B CB   1 
ATOM   47695 H H    . ALA B 1 865  ? 172.387 182.543 189.241 1.00 59.33  ? 865  ALA B H    1 
ATOM   47696 H HA   . ALA B 1 865  ? 172.192 180.143 188.078 1.00 59.54  ? 865  ALA B HA   1 
ATOM   47697 H HB1  . ALA B 1 865  ? 169.924 180.660 187.841 1.00 57.54  ? 865  ALA B HB1  1 
ATOM   47698 H HB2  . ALA B 1 865  ? 170.377 180.874 189.348 1.00 58.15  ? 865  ALA B HB2  1 
ATOM   47699 H HB3  . ALA B 1 865  ? 170.202 182.126 188.385 1.00 58.22  ? 865  ALA B HB3  1 
ATOM   47700 N N    . LYS B 1 866  ? 171.844 180.565 185.655 1.00 52.19  ? 866  LYS B N    1 
ATOM   47701 C CA   . LYS B 1 866  ? 171.872 180.807 184.219 1.00 48.45  ? 866  LYS B CA   1 
ATOM   47702 C C    . LYS B 1 866  ? 170.491 180.521 183.648 1.00 46.24  ? 866  LYS B C    1 
ATOM   47703 O O    . LYS B 1 866  ? 169.903 179.473 183.933 1.00 48.81  ? 866  LYS B O    1 
ATOM   47704 C CB   . LYS B 1 866  ? 172.924 179.935 183.529 1.00 49.11  ? 866  LYS B CB   1 
ATOM   47705 C CG   . LYS B 1 866  ? 174.310 180.024 184.150 1.00 54.18  ? 866  LYS B CG   1 
ATOM   47706 C CD   . LYS B 1 866  ? 174.839 181.449 184.135 1.00 54.10  ? 866  LYS B CD   1 
ATOM   47707 C CE   . LYS B 1 866  ? 176.302 181.504 184.545 1.00 58.24  ? 866  LYS B CE   1 
ATOM   47708 N NZ   . LYS B 1 866  ? 176.770 182.901 184.758 1.00 58.89  ? 866  LYS B NZ   1 
ATOM   47709 H H    . LYS B 1 866  ? 171.656 179.750 185.857 1.00 53.33  ? 866  LYS B H    1 
ATOM   47710 H HA   . LYS B 1 866  ? 172.085 181.738 184.049 1.00 51.59  ? 866  LYS B HA   1 
ATOM   47711 H HB2  . LYS B 1 866  ? 172.639 179.009 183.575 1.00 50.10  ? 866  LYS B HB2  1 
ATOM   47712 H HB3  . LYS B 1 866  ? 172.998 180.209 182.602 1.00 49.53  ? 866  LYS B HB3  1 
ATOM   47713 H HG2  . LYS B 1 866  ? 174.269 179.725 185.072 1.00 54.01  ? 866  LYS B HG2  1 
ATOM   47714 H HG3  . LYS B 1 866  ? 174.923 179.468 183.644 1.00 54.33  ? 866  LYS B HG3  1 
ATOM   47715 H HD2  . LYS B 1 866  ? 174.761 181.810 183.238 1.00 52.45  ? 866  LYS B HD2  1 
ATOM   47716 H HD3  . LYS B 1 866  ? 174.329 181.988 184.760 1.00 54.14  ? 866  LYS B HD3  1 
ATOM   47717 H HE2  . LYS B 1 866  ? 176.418 181.015 185.374 1.00 56.41  ? 866  LYS B HE2  1 
ATOM   47718 H HE3  . LYS B 1 866  ? 176.844 181.107 183.845 1.00 57.81  ? 866  LYS B HE3  1 
ATOM   47719 H HZ1  . LYS B 1 866  ? 177.627 182.901 185.000 1.00 58.05  ? 866  LYS B HZ1  1 
ATOM   47720 H HZ2  . LYS B 1 866  ? 176.682 183.370 184.007 1.00 57.42  ? 866  LYS B HZ2  1 
ATOM   47721 H HZ3  . LYS B 1 866  ? 176.289 183.289 185.399 1.00 57.24  ? 866  LYS B HZ3  1 
ATOM   47722 N N    . TRP B 1 867  ? 169.981 181.448 182.844 1.00 41.99  ? 867  TRP B N    1 
ATOM   47723 C CA   . TRP B 1 867  ? 168.642 181.360 182.282 1.00 40.35  ? 867  TRP B CA   1 
ATOM   47724 C C    . TRP B 1 867  ? 168.709 181.022 180.799 1.00 41.25  ? 867  TRP B C    1 
ATOM   47725 O O    . TRP B 1 867  ? 169.770 181.056 180.170 1.00 44.38  ? 867  TRP B O    1 
ATOM   47726 C CB   . TRP B 1 867  ? 167.881 182.672 182.501 1.00 41.46  ? 867  TRP B CB   1 
ATOM   47727 C CG   . TRP B 1 867  ? 167.941 183.156 183.916 1.00 40.83  ? 867  TRP B CG   1 
ATOM   47728 C CD1  . TRP B 1 867  ? 168.830 184.049 184.440 1.00 41.98  ? 867  TRP B CD1  1 
ATOM   47729 C CD2  . TRP B 1 867  ? 167.081 182.767 184.993 1.00 38.65  ? 867  TRP B CD2  1 
ATOM   47730 N NE1  . TRP B 1 867  ? 168.575 184.243 185.776 1.00 44.51  ? 867  TRP B NE1  1 
ATOM   47731 C CE2  . TRP B 1 867  ? 167.506 183.468 186.140 1.00 37.87  ? 867  TRP B CE2  1 
ATOM   47732 C CE3  . TRP B 1 867  ? 165.993 181.896 185.099 1.00 42.18  ? 867  TRP B CE3  1 
ATOM   47733 C CZ2  . TRP B 1 867  ? 166.880 183.324 187.377 1.00 39.36  ? 867  TRP B CZ2  1 
ATOM   47734 C CZ3  . TRP B 1 867  ? 165.373 181.756 186.328 1.00 42.47  ? 867  TRP B CZ3  1 
ATOM   47735 C CH2  . TRP B 1 867  ? 165.818 182.465 187.450 1.00 44.20  ? 867  TRP B CH2  1 
ATOM   47736 H H    . TRP B 1 867  ? 170.406 182.156 182.603 1.00 44.20  ? 867  TRP B H    1 
ATOM   47737 H HA   . TRP B 1 867  ? 168.153 180.652 182.731 1.00 43.44  ? 867  TRP B HA   1 
ATOM   47738 H HB2  . TRP B 1 867  ? 168.268 183.358 181.935 1.00 41.90  ? 867  TRP B HB2  1 
ATOM   47739 H HB3  . TRP B 1 867  ? 166.948 182.539 182.270 1.00 42.91  ? 867  TRP B HB3  1 
ATOM   47740 H HD1  . TRP B 1 867  ? 169.510 184.467 183.961 1.00 42.64  ? 867  TRP B HD1  1 
ATOM   47741 H HE1  . TRP B 1 867  ? 169.015 184.766 186.298 1.00 44.13  ? 867  TRP B HE1  1 
ATOM   47742 H HE3  . TRP B 1 867  ? 165.691 181.422 184.359 1.00 43.97  ? 867  TRP B HE3  1 
ATOM   47743 H HZ2  . TRP B 1 867  ? 167.174 183.793 188.124 1.00 41.76  ? 867  TRP B HZ2  1 
ATOM   47744 H HZ3  . TRP B 1 867  ? 164.647 181.179 186.410 1.00 45.59  ? 867  TRP B HZ3  1 
ATOM   47745 H HH2  . TRP B 1 867  ? 165.382 182.351 188.263 1.00 45.85  ? 867  TRP B HH2  1 
ATOM   47746 N N    . ARG B 1 868  ? 167.546 180.692 180.242 1.00 40.90  ? 868  ARG B N    1 
ATOM   47747 C CA   . ARG B 1 868  ? 167.470 180.296 178.845 1.00 45.26  ? 868  ARG B CA   1 
ATOM   47748 C C    . ARG B 1 868  ? 167.820 181.463 177.930 1.00 46.79  ? 868  ARG B C    1 
ATOM   47749 O O    . ARG B 1 868  ? 167.500 182.621 178.218 1.00 49.83  ? 868  ARG B O    1 
ATOM   47750 C CB   . ARG B 1 868  ? 166.068 179.783 178.514 1.00 43.94  ? 868  ARG B CB   1 
ATOM   47751 C CG   . ARG B 1 868  ? 165.795 179.654 177.021 1.00 47.26  ? 868  ARG B CG   1 
ATOM   47752 C CD   . ARG B 1 868  ? 164.660 178.684 176.732 1.00 45.60  ? 868  ARG B CD   1 
ATOM   47753 N NE   . ARG B 1 868  ? 163.462 178.989 177.506 1.00 48.51  ? 868  ARG B NE   1 
ATOM   47754 C CZ   . ARG B 1 868  ? 162.233 178.629 177.161 1.00 55.08  ? 868  ARG B CZ   1 
ATOM   47755 N NH1  . ARG B 1 868  ? 161.995 177.945 176.054 1.00 50.57  ? 868  ARG B NH1  1 
ATOM   47756 N NH2  . ARG B 1 868  ? 161.214 178.966 177.948 1.00 55.01  ? 868  ARG B NH2  1 
ATOM   47757 H H    . ARG B 1 868  ? 166.791 180.691 180.653 1.00 43.23  ? 868  ARG B H    1 
ATOM   47758 H HA   . ARG B 1 868  ? 168.102 179.580 178.679 1.00 45.54  ? 868  ARG B HA   1 
ATOM   47759 H HB2  . ARG B 1 868  ? 165.954 178.906 178.912 1.00 45.65  ? 868  ARG B HB2  1 
ATOM   47760 H HB3  . ARG B 1 868  ? 165.415 180.398 178.882 1.00 45.08  ? 868  ARG B HB3  1 
ATOM   47761 H HG2  . ARG B 1 868  ? 165.548 180.522 176.666 1.00 48.04  ? 868  ARG B HG2  1 
ATOM   47762 H HG3  . ARG B 1 868  ? 166.593 179.326 176.579 1.00 47.45  ? 868  ARG B HG3  1 
ATOM   47763 H HD2  . ARG B 1 868  ? 164.436 178.738 175.790 1.00 46.43  ? 868  ARG B HD2  1 
ATOM   47764 H HD3  . ARG B 1 868  ? 164.945 177.784 176.957 1.00 47.39  ? 868  ARG B HD3  1 
ATOM   47765 H HE   . ARG B 1 868  ? 163.549 179.496 178.194 1.00 48.19  ? 868  ARG B HE   1 
ATOM   47766 H HH11 . ARG B 1 868  ? 162.644 177.720 175.536 1.00 49.14  ? 868  ARG B HH11 1 
ATOM   47767 H HH12 . ARG B 1 868  ? 161.189 177.723 175.851 1.00 53.37  ? 868  ARG B HH12 1 
ATOM   47768 H HH21 . ARG B 1 868  ? 161.357 179.411 178.669 1.00 53.85  ? 868  ARG B HH21 1 
ATOM   47769 H HH22 . ARG B 1 868  ? 160.413 178.739 177.734 1.00 55.63  ? 868  ARG B HH22 1 
ATOM   47770 N N    . VAL B 1 869  ? 168.486 181.149 176.824 1.00 48.70  ? 869  VAL B N    1 
ATOM   47771 C CA   . VAL B 1 869  ? 168.814 182.133 175.796 1.00 46.04  ? 869  VAL B CA   1 
ATOM   47772 C C    . VAL B 1 869  ? 168.435 181.533 174.447 1.00 53.66  ? 869  VAL B C    1 
ATOM   47773 O O    . VAL B 1 869  ? 168.537 180.309 174.271 1.00 59.75  ? 869  VAL B O    1 
ATOM   47774 C CB   . VAL B 1 869  ? 170.302 182.516 175.844 1.00 48.46  ? 869  VAL B CB   1 
ATOM   47775 C CG1  . VAL B 1 869  ? 171.170 181.341 175.411 1.00 50.99  ? 869  VAL B CG1  1 
ATOM   47776 C CG2  . VAL B 1 869  ? 170.570 183.731 174.973 1.00 50.86  ? 869  VAL B CG2  1 
ATOM   47777 H H    . VAL B 1 869  ? 168.764 180.356 176.641 1.00 48.84  ? 869  VAL B H    1 
ATOM   47778 H HA   . VAL B 1 869  ? 168.289 182.933 175.945 1.00 46.34  ? 869  VAL B HA   1 
ATOM   47779 H HB   . VAL B 1 869  ? 170.540 182.743 176.757 1.00 47.44  ? 869  VAL B HB   1 
ATOM   47780 H HG11 . VAL B 1 869  ? 172.086 181.510 175.681 1.00 49.90  ? 869  VAL B HG11 1 
ATOM   47781 H HG12 . VAL B 1 869  ? 170.844 180.533 175.836 1.00 51.16  ? 869  VAL B HG12 1 
ATOM   47782 H HG13 . VAL B 1 869  ? 171.121 181.248 174.447 1.00 50.02  ? 869  VAL B HG13 1 
ATOM   47783 H HG21 . VAL B 1 869  ? 171.495 183.997 175.089 1.00 49.01  ? 869  VAL B HG21 1 
ATOM   47784 H HG22 . VAL B 1 869  ? 170.407 183.498 174.046 1.00 50.55  ? 869  VAL B HG22 1 
ATOM   47785 H HG23 . VAL B 1 869  ? 169.981 184.451 175.244 1.00 48.45  ? 869  VAL B HG23 1 
ATOM   47786 N N    . PRO B 1 870  ? 167.991 182.329 173.474 1.00 53.04  ? 870  PRO B N    1 
ATOM   47787 C CA   . PRO B 1 870  ? 167.674 181.756 172.160 1.00 51.24  ? 870  PRO B CA   1 
ATOM   47788 C C    . PRO B 1 870  ? 168.879 181.048 171.561 1.00 53.46  ? 870  PRO B C    1 
ATOM   47789 O O    . PRO B 1 870  ? 170.012 181.525 171.650 1.00 53.64  ? 870  PRO B O    1 
ATOM   47790 C CB   . PRO B 1 870  ? 167.266 182.978 171.330 1.00 51.38  ? 870  PRO B CB   1 
ATOM   47791 C CG   . PRO B 1 870  ? 166.767 183.955 172.323 1.00 50.32  ? 870  PRO B CG   1 
ATOM   47792 C CD   . PRO B 1 870  ? 167.569 183.737 173.575 1.00 52.26  ? 870  PRO B CD   1 
ATOM   47793 H HA   . PRO B 1 870  ? 166.927 181.141 172.224 1.00 50.79  ? 870  PRO B HA   1 
ATOM   47794 H HB2  . PRO B 1 870  ? 168.039 183.328 170.860 1.00 51.12  ? 870  PRO B HB2  1 
ATOM   47795 H HB3  . PRO B 1 870  ? 166.565 182.731 170.706 1.00 51.25  ? 870  PRO B HB3  1 
ATOM   47796 H HG2  . PRO B 1 870  ? 166.900 184.855 171.986 1.00 49.96  ? 870  PRO B HG2  1 
ATOM   47797 H HG3  . PRO B 1 870  ? 165.825 183.791 172.490 1.00 49.14  ? 870  PRO B HG3  1 
ATOM   47798 H HD2  . PRO B 1 870  ? 168.338 184.326 173.587 1.00 50.87  ? 870  PRO B HD2  1 
ATOM   47799 H HD3  . PRO B 1 870  ? 167.007 183.867 174.355 1.00 50.16  ? 870  PRO B HD3  1 
ATOM   47800 N N    . LEU B 1 871  ? 168.621 179.898 170.947 1.00 52.66  ? 871  LEU B N    1 
ATOM   47801 C CA   . LEU B 1 871  ? 169.651 179.103 170.299 1.00 53.28  ? 871  LEU B CA   1 
ATOM   47802 C C    . LEU B 1 871  ? 169.493 179.196 168.787 1.00 52.54  ? 871  LEU B C    1 
ATOM   47803 O O    . LEU B 1 871  ? 168.388 179.391 168.270 1.00 56.00  ? 871  LEU B O    1 
ATOM   47804 C CB   . LEU B 1 871  ? 169.584 177.636 170.740 1.00 52.99  ? 871  LEU B CB   1 
ATOM   47805 C CG   . LEU B 1 871  ? 169.540 177.378 172.249 1.00 53.48  ? 871  LEU B CG   1 
ATOM   47806 C CD1  . LEU B 1 871  ? 168.576 176.246 172.568 1.00 51.31  ? 871  LEU B CD1  1 
ATOM   47807 C CD2  . LEU B 1 871  ? 170.930 177.065 172.780 1.00 53.73  ? 871  LEU B CD2  1 
ATOM   47808 H H    . LEU B 1 871  ? 167.837 179.550 170.894 1.00 52.38  ? 871  LEU B H    1 
ATOM   47809 H HA   . LEU B 1 871  ? 170.525 179.451 170.535 1.00 53.41  ? 871  LEU B HA   1 
ATOM   47810 H HB2  . LEU B 1 871  ? 168.791 177.234 170.355 1.00 52.57  ? 871  LEU B HB2  1 
ATOM   47811 H HB3  . LEU B 1 871  ? 170.370 177.183 170.397 1.00 52.46  ? 871  LEU B HB3  1 
ATOM   47812 H HG   . LEU B 1 871  ? 169.221 178.175 172.700 1.00 53.97  ? 871  LEU B HG   1 
ATOM   47813 H HD11 . LEU B 1 871  ? 168.558 176.108 173.529 1.00 52.01  ? 871  LEU B HD11 1 
ATOM   47814 H HD12 . LEU B 1 871  ? 167.691 176.485 172.252 1.00 52.65  ? 871  LEU B HD12 1 
ATOM   47815 H HD13 . LEU B 1 871  ? 168.878 175.438 172.123 1.00 50.93  ? 871  LEU B HD13 1 
ATOM   47816 H HD21 . LEU B 1 871  ? 170.878 176.943 173.741 1.00 54.62  ? 871  LEU B HD21 1 
ATOM   47817 H HD22 . LEU B 1 871  ? 171.253 176.254 172.360 1.00 52.40  ? 871  LEU B HD22 1 
ATOM   47818 H HD23 . LEU B 1 871  ? 171.521 177.805 172.572 1.00 53.52  ? 871  LEU B HD23 1 
ATOM   47819 N N    . VAL B 1 872  ? 170.617 179.059 168.080 1.00 52.08  ? 872  VAL B N    1 
ATOM   47820 C CA   . VAL B 1 872  ? 170.591 179.139 166.623 1.00 55.31  ? 872  VAL B CA   1 
ATOM   47821 C C    . VAL B 1 872  ? 169.654 178.083 166.051 1.00 57.03  ? 872  VAL B C    1 
ATOM   47822 O O    . VAL B 1 872  ? 168.870 178.356 165.133 1.00 60.74  ? 872  VAL B O    1 
ATOM   47823 C CB   . VAL B 1 872  ? 172.018 178.996 166.061 1.00 57.22  ? 872  VAL B CB   1 
ATOM   47824 C CG1  . VAL B 1 872  ? 171.983 178.669 164.574 1.00 58.32  ? 872  VAL B CG1  1 
ATOM   47825 C CG2  . VAL B 1 872  ? 172.821 180.263 166.319 1.00 56.61  ? 872  VAL B CG2  1 
ATOM   47826 H H    . VAL B 1 872  ? 171.396 178.921 168.418 1.00 53.38  ? 872  VAL B H    1 
ATOM   47827 H HA   . VAL B 1 872  ? 170.254 180.011 166.361 1.00 54.94  ? 872  VAL B HA   1 
ATOM   47828 H HB   . VAL B 1 872  ? 172.463 178.264 166.516 1.00 56.46  ? 872  VAL B HB   1 
ATOM   47829 H HG11 . VAL B 1 872  ? 172.854 178.860 164.191 1.00 57.12  ? 872  VAL B HG11 1 
ATOM   47830 H HG12 . VAL B 1 872  ? 171.772 177.729 164.458 1.00 57.63  ? 872  VAL B HG12 1 
ATOM   47831 H HG13 . VAL B 1 872  ? 171.309 179.219 164.145 1.00 57.26  ? 872  VAL B HG13 1 
ATOM   47832 H HG21 . VAL B 1 872  ? 173.747 180.101 166.081 1.00 54.61  ? 872  VAL B HG21 1 
ATOM   47833 H HG22 . VAL B 1 872  ? 172.460 180.982 165.778 1.00 55.13  ? 872  VAL B HG22 1 
ATOM   47834 H HG23 . VAL B 1 872  ? 172.757 180.491 167.260 1.00 55.53  ? 872  VAL B HG23 1 
ATOM   47835 N N    . GLU B 1 873  ? 169.707 176.865 166.597 1.00 56.79  ? 873  GLU B N    1 
ATOM   47836 C CA   . GLU B 1 873  ? 168.929 175.763 166.045 1.00 57.40  ? 873  GLU B CA   1 
ATOM   47837 C C    . GLU B 1 873  ? 167.430 176.024 166.090 1.00 57.07  ? 873  GLU B C    1 
ATOM   47838 O O    . GLU B 1 873  ? 166.680 175.384 165.346 1.00 60.16  ? 873  GLU B O    1 
ATOM   47839 C CB   . GLU B 1 873  ? 169.250 174.470 166.799 1.00 60.44  ? 873  GLU B CB   1 
ATOM   47840 C CG   . GLU B 1 873  ? 170.738 174.206 166.979 1.00 66.34  ? 873  GLU B CG   1 
ATOM   47841 C CD   . GLU B 1 873  ? 171.219 174.517 168.383 1.00 70.08  ? 873  GLU B CD   1 
ATOM   47842 O OE1  . GLU B 1 873  ? 170.701 173.906 169.340 1.00 67.55  ? 873  GLU B OE1  1 
ATOM   47843 O OE2  . GLU B 1 873  ? 172.117 175.374 168.529 1.00 65.54  ? 873  GLU B OE2  1 
ATOM   47844 H H    . GLU B 1 873  ? 170.182 176.660 167.284 1.00 58.51  ? 873  GLU B H    1 
ATOM   47845 H HA   . GLU B 1 873  ? 169.182 175.636 165.117 1.00 58.55  ? 873  GLU B HA   1 
ATOM   47846 H HB2  . GLU B 1 873  ? 168.849 174.517 167.681 1.00 60.37  ? 873  GLU B HB2  1 
ATOM   47847 H HB3  . GLU B 1 873  ? 168.875 173.721 166.308 1.00 60.68  ? 873  GLU B HB3  1 
ATOM   47848 H HG2  . GLU B 1 873  ? 170.917 173.269 166.802 1.00 65.57  ? 873  GLU B HG2  1 
ATOM   47849 H HG3  . GLU B 1 873  ? 171.237 174.762 166.360 1.00 63.26  ? 873  GLU B HG3  1 
ATOM   47850 N N    . GLU B 1 874  ? 166.973 176.948 166.937 1.00 58.02  ? 874  GLU B N    1 
ATOM   47851 C CA   . GLU B 1 874  ? 165.550 177.252 167.021 1.00 54.79  ? 874  GLU B CA   1 
ATOM   47852 C C    . GLU B 1 874  ? 165.070 178.162 165.899 1.00 53.66  ? 874  GLU B C    1 
ATOM   47853 O O    . GLU B 1 874  ? 163.857 178.348 165.756 1.00 49.31  ? 874  GLU B O    1 
ATOM   47854 C CB   . GLU B 1 874  ? 165.222 177.901 168.368 1.00 54.55  ? 874  GLU B CB   1 
ATOM   47855 C CG   . GLU B 1 874  ? 165.953 177.293 169.550 1.00 57.52  ? 874  GLU B CG   1 
ATOM   47856 C CD   . GLU B 1 874  ? 165.216 177.499 170.859 1.00 61.24  ? 874  GLU B CD   1 
ATOM   47857 O OE1  . GLU B 1 874  ? 164.038 177.091 170.950 1.00 53.24  ? 874  GLU B OE1  1 
ATOM   47858 O OE2  . GLU B 1 874  ? 165.813 178.068 171.796 1.00 67.75  ? 874  GLU B OE2  1 
ATOM   47859 H H    . GLU B 1 874  ? 167.467 177.409 167.470 1.00 57.51  ? 874  GLU B H    1 
ATOM   47860 H HA   . GLU B 1 874  ? 165.053 176.422 166.963 1.00 56.11  ? 874  GLU B HA   1 
ATOM   47861 H HB2  . GLU B 1 874  ? 165.460 178.841 168.326 1.00 55.70  ? 874  GLU B HB2  1 
ATOM   47862 H HB3  . GLU B 1 874  ? 164.270 177.812 168.532 1.00 54.54  ? 874  GLU B HB3  1 
ATOM   47863 H HG2  . GLU B 1 874  ? 166.056 176.339 169.406 1.00 56.84  ? 874  GLU B HG2  1 
ATOM   47864 H HG3  . GLU B 1 874  ? 166.822 177.715 169.627 1.00 56.67  ? 874  GLU B HG3  1 
ATOM   47865 N N    . PHE B 1 875  ? 165.977 178.731 165.106 1.00 58.21  ? 875  PHE B N    1 
ATOM   47866 C CA   . PHE B 1 875  ? 165.608 179.619 164.012 1.00 54.70  ? 875  PHE B CA   1 
ATOM   47867 C C    . PHE B 1 875  ? 165.549 178.904 162.667 1.00 65.66  ? 875  PHE B C    1 
ATOM   47868 O O    . PHE B 1 875  ? 165.332 179.557 161.641 1.00 75.50  ? 875  PHE B O    1 
ATOM   47869 C CB   . PHE B 1 875  ? 166.590 180.788 163.933 1.00 55.55  ? 875  PHE B CB   1 
ATOM   47870 C CG   . PHE B 1 875  ? 166.608 181.650 165.163 1.00 55.31  ? 875  PHE B CG   1 
ATOM   47871 C CD1  . PHE B 1 875  ? 165.459 182.294 165.590 1.00 51.10  ? 875  PHE B CD1  1 
ATOM   47872 C CD2  . PHE B 1 875  ? 167.773 181.818 165.890 1.00 55.06  ? 875  PHE B CD2  1 
ATOM   47873 C CE1  . PHE B 1 875  ? 165.472 183.090 166.716 1.00 48.44  ? 875  PHE B CE1  1 
ATOM   47874 C CE2  . PHE B 1 875  ? 167.793 182.612 167.021 1.00 50.04  ? 875  PHE B CE2  1 
ATOM   47875 C CZ   . PHE B 1 875  ? 166.640 183.249 167.435 1.00 48.98  ? 875  PHE B CZ   1 
ATOM   47876 H H    . PHE B 1 875  ? 166.824 178.614 165.184 1.00 57.68  ? 875  PHE B H    1 
ATOM   47877 H HA   . PHE B 1 875  ? 164.727 179.983 164.189 1.00 54.63  ? 875  PHE B HA   1 
ATOM   47878 H HB2  . PHE B 1 875  ? 167.485 180.438 163.803 1.00 55.39  ? 875  PHE B HB2  1 
ATOM   47879 H HB3  . PHE B 1 875  ? 166.345 181.352 163.181 1.00 56.22  ? 875  PHE B HB3  1 
ATOM   47880 H HD1  . PHE B 1 875  ? 164.669 182.192 165.109 1.00 52.13  ? 875  PHE B HD1  1 
ATOM   47881 H HD2  . PHE B 1 875  ? 168.553 181.391 165.615 1.00 54.53  ? 875  PHE B HD2  1 
ATOM   47882 H HE1  . PHE B 1 875  ? 164.694 183.517 166.995 1.00 50.03  ? 875  PHE B HE1  1 
ATOM   47883 H HE2  . PHE B 1 875  ? 168.581 182.717 167.503 1.00 51.00  ? 875  PHE B HE2  1 
ATOM   47884 H HZ   . PHE B 1 875  ? 166.650 183.783 168.196 1.00 50.19  ? 875  PHE B HZ   1 
ATOM   47885 N N    . GLU B 1 876  ? 165.733 177.586 162.647 1.00 62.36  ? 876  GLU B N    1 
ATOM   47886 C CA   . GLU B 1 876  ? 165.750 176.807 161.417 1.00 63.50  ? 876  GLU B CA   1 
ATOM   47887 C C    . GLU B 1 876  ? 164.672 175.737 161.483 1.00 67.09  ? 876  GLU B C    1 
ATOM   47888 O O    . GLU B 1 876  ? 164.528 175.056 162.504 1.00 66.52  ? 876  GLU B O    1 
ATOM   47889 C CB   . GLU B 1 876  ? 167.121 176.163 161.197 1.00 64.03  ? 876  GLU B CB   1 
ATOM   47890 C CG   . GLU B 1 876  ? 168.268 176.922 161.851 1.00 68.45  ? 876  GLU B CG   1 
ATOM   47891 C CD   . GLU B 1 876  ? 169.604 176.662 161.187 1.00 75.12  ? 876  GLU B CD   1 
ATOM   47892 O OE1  . GLU B 1 876  ? 169.625 176.090 160.076 1.00 78.68  ? 876  GLU B OE1  1 
ATOM   47893 O OE2  . GLU B 1 876  ? 170.640 177.033 161.778 1.00 69.10  ? 876  GLU B OE2  1 
ATOM   47894 H H    . GLU B 1 876  ? 165.853 177.110 163.353 1.00 61.32  ? 876  GLU B H    1 
ATOM   47895 H HA   . GLU B 1 876  ? 165.560 177.385 160.662 1.00 65.70  ? 876  GLU B HA   1 
ATOM   47896 H HB2  . GLU B 1 876  ? 167.109 175.267 161.566 1.00 64.30  ? 876  GLU B HB2  1 
ATOM   47897 H HB3  . GLU B 1 876  ? 167.291 176.124 160.243 1.00 67.54  ? 876  GLU B HB3  1 
ATOM   47898 H HG2  . GLU B 1 876  ? 168.090 177.874 161.794 1.00 67.19  ? 876  GLU B HG2  1 
ATOM   47899 H HG3  . GLU B 1 876  ? 168.336 176.653 162.780 1.00 65.36  ? 876  GLU B HG3  1 
ATOM   47900 N N    . TYR B 1 877  ? 163.921 175.592 160.396 1.00 76.76  ? 877  TYR B N    1 
ATOM   47901 C CA   . TYR B 1 877  ? 162.855 174.599 160.325 1.00 76.34  ? 877  TYR B CA   1 
ATOM   47902 C C    . TYR B 1 877  ? 162.121 174.689 158.990 1.00 74.85  ? 877  TYR B C    1 
ATOM   47903 O O    . TYR B 1 877  ? 162.383 173.911 158.073 1.00 74.32  ? 877  TYR B O    1 
ATOM   47904 C CB   . TYR B 1 877  ? 161.870 174.786 161.480 1.00 72.56  ? 877  TYR B CB   1 
ATOM   47905 H H    . TYR B 1 877  ? 164.010 176.060 159.680 1.00 73.69  ? 877  TYR B H    1 
ATOM   47906 H HA   . TYR B 1 877  ? 163.241 173.713 160.397 1.00 72.82  ? 877  TYR B HA   1 
ATOM   47907 N N    . SER B 1 883  ? 155.791 162.715 149.432 1.00 98.24  ? 883  SER B N    1 
ATOM   47908 C CA   . SER B 1 883  ? 155.551 163.034 150.833 1.00 110.56 ? 883  SER B CA   1 
ATOM   47909 C C    . SER B 1 883  ? 156.819 163.562 151.491 1.00 111.01 ? 883  SER B C    1 
ATOM   47910 O O    . SER B 1 883  ? 156.992 164.771 151.640 1.00 113.29 ? 883  SER B O    1 
ATOM   47911 C CB   . SER B 1 883  ? 155.040 161.803 151.582 1.00 111.84 ? 883  SER B CB   1 
ATOM   47912 O OG   . SER B 1 883  ? 153.685 161.538 151.263 1.00 115.51 ? 883  SER B OG   1 
ATOM   47913 H HA   . SER B 1 883  ? 154.871 163.724 150.890 1.00 110.33 ? 883  SER B HA   1 
ATOM   47914 H HB2  . SER B 1 883  ? 155.579 161.036 151.331 1.00 111.02 ? 883  SER B HB2  1 
ATOM   47915 H HB3  . SER B 1 883  ? 155.113 161.961 152.536 1.00 111.86 ? 883  SER B HB3  1 
ATOM   47916 H HG   . SER B 1 883  ? 153.421 160.856 151.677 1.00 111.84 ? 883  SER B HG   1 
ATOM   47917 N N    . ASP B 1 884  ? 157.710 162.648 151.883 1.00 107.78 ? 884  ASP B N    1 
ATOM   47918 C CA   . ASP B 1 884  ? 158.960 163.059 152.509 1.00 108.02 ? 884  ASP B CA   1 
ATOM   47919 C C    . ASP B 1 884  ? 159.823 163.887 151.569 1.00 102.47 ? 884  ASP B C    1 
ATOM   47920 O O    . ASP B 1 884  ? 160.710 164.610 152.033 1.00 104.80 ? 884  ASP B O    1 
ATOM   47921 C CB   . ASP B 1 884  ? 159.742 161.834 152.981 1.00 104.15 ? 884  ASP B CB   1 
ATOM   47922 C CG   . ASP B 1 884  ? 159.198 161.257 154.271 1.00 109.93 ? 884  ASP B CG   1 
ATOM   47923 O OD1  . ASP B 1 884  ? 158.015 160.859 154.295 1.00 109.50 ? 884  ASP B OD1  1 
ATOM   47924 O OD2  . ASP B 1 884  ? 159.955 161.202 155.263 1.00 104.28 ? 884  ASP B OD2  1 
ATOM   47925 H H    . ASP B 1 884  ? 157.614 161.798 151.798 1.00 108.75 ? 884  ASP B H    1 
ATOM   47926 H HA   . ASP B 1 884  ? 158.760 163.603 153.286 1.00 108.47 ? 884  ASP B HA   1 
ATOM   47927 H HB2  . ASP B 1 884  ? 159.694 161.146 152.300 1.00 107.47 ? 884  ASP B HB2  1 
ATOM   47928 H HB3  . ASP B 1 884  ? 160.667 162.087 153.132 1.00 105.55 ? 884  ASP B HB3  1 
ATOM   47929 N N    . ASN B 1 885  ? 159.591 163.793 150.261 1.00 90.71  ? 885  ASN B N    1 
ATOM   47930 C CA   . ASN B 1 885  ? 160.330 164.602 149.304 1.00 89.98  ? 885  ASN B CA   1 
ATOM   47931 C C    . ASN B 1 885  ? 159.614 164.637 147.963 1.00 92.92  ? 885  ASN B C    1 
ATOM   47932 O O    . ASN B 1 885  ? 159.365 163.590 147.359 1.00 99.97  ? 885  ASN B O    1 
ATOM   47933 C CB   . ASN B 1 885  ? 161.749 164.057 149.119 1.00 89.22  ? 885  ASN B CB   1 
ATOM   47934 C CG   . ASN B 1 885  ? 162.820 165.093 149.405 1.00 94.07  ? 885  ASN B CG   1 
ATOM   47935 O OD1  . ASN B 1 885  ? 162.536 166.182 149.902 1.00 95.84  ? 885  ASN B OD1  1 
ATOM   47936 N ND2  . ASN B 1 885  ? 164.061 164.759 149.077 1.00 92.20  ? 885  ASN B ND2  1 
ATOM   47937 H H    . ASN B 1 885  ? 159.011 163.268 149.905 1.00 96.57  ? 885  ASN B H    1 
ATOM   47938 H HA   . ASN B 1 885  ? 160.382 165.510 149.636 1.00 94.84  ? 885  ASN B HA   1 
ATOM   47939 H HB2  . ASN B 1 885  ? 161.883 163.312 149.724 1.00 94.30  ? 885  ASN B HB2  1 
ATOM   47940 H HB3  . ASN B 1 885  ? 161.856 163.762 148.202 1.00 90.43  ? 885  ASN B HB3  1 
ATOM   47941 H HD21 . ASN B 1 885  ? 164.706 165.311 149.216 1.00 93.92  ? 885  ASN B HD21 1 
ATOM   47942 H HD22 . ASN B 1 885  ? 164.223 163.990 148.729 1.00 91.28  ? 885  ASN B HD22 1 
ATOM   47943 N N    . VAL B 1 886  ? 159.282 165.832 147.491 1.00 95.84  ? 886  VAL B N    1 
ATOM   47944 C CA   . VAL B 1 886  ? 158.775 166.034 146.139 1.00 93.58  ? 886  VAL B CA   1 
ATOM   47945 C C    . VAL B 1 886  ? 159.944 166.542 145.309 1.00 96.92  ? 886  VAL B C    1 
ATOM   47946 O O    . VAL B 1 886  ? 160.432 167.656 145.523 1.00 102.36 ? 886  VAL B O    1 
ATOM   47947 C CB   . VAL B 1 886  ? 157.596 167.013 146.109 1.00 96.14  ? 886  VAL B CB   1 
ATOM   47948 C CG1  . VAL B 1 886  ? 156.953 167.021 144.732 1.00 98.62  ? 886  VAL B CG1  1 
ATOM   47949 C CG2  . VAL B 1 886  ? 156.576 166.648 147.175 1.00 93.70  ? 886  VAL B CG2  1 
ATOM   47950 H H    . VAL B 1 886  ? 159.341 166.560 147.945 1.00 96.09  ? 886  VAL B H    1 
ATOM   47951 H HA   . VAL B 1 886  ? 158.479 165.186 145.771 1.00 94.73  ? 886  VAL B HA   1 
ATOM   47952 H HB   . VAL B 1 886  ? 157.921 167.908 146.297 1.00 97.27  ? 886  VAL B HB   1 
ATOM   47953 H HG11 . VAL B 1 886  ? 156.181 167.608 144.748 1.00 100.73 ? 886  VAL B HG11 1 
ATOM   47954 H HG12 . VAL B 1 886  ? 157.598 167.341 144.083 1.00 96.83  ? 886  VAL B HG12 1 
ATOM   47955 H HG13 . VAL B 1 886  ? 156.677 166.118 144.508 1.00 95.21  ? 886  VAL B HG13 1 
ATOM   47956 H HG21 . VAL B 1 886  ? 155.782 167.189 147.048 1.00 95.97  ? 886  VAL B HG21 1 
ATOM   47957 H HG22 . VAL B 1 886  ? 156.353 165.708 147.087 1.00 94.75  ? 886  VAL B HG22 1 
ATOM   47958 H HG23 . VAL B 1 886  ? 156.957 166.818 148.051 1.00 95.57  ? 886  VAL B HG23 1 
ATOM   47959 N N    . ILE B 1 887  ? 160.397 165.726 144.363 1.00 95.50  ? 887  ILE B N    1 
ATOM   47960 C CA   . ILE B 1 887  ? 161.592 166.019 143.585 1.00 99.04  ? 887  ILE B CA   1 
ATOM   47961 C C    . ILE B 1 887  ? 161.182 166.323 142.154 1.00 106.18 ? 887  ILE B C    1 
ATOM   47962 O O    . ILE B 1 887  ? 160.398 165.593 141.538 1.00 110.53 ? 887  ILE B O    1 
ATOM   47963 C CB   . ILE B 1 887  ? 162.600 164.854 143.644 1.00 96.76  ? 887  ILE B CB   1 
ATOM   47964 C CG1  . ILE B 1 887  ? 162.952 164.561 145.107 1.00 97.40  ? 887  ILE B CG1  1 
ATOM   47965 C CG2  . ILE B 1 887  ? 163.851 165.178 142.827 1.00 99.46  ? 887  ILE B CG2  1 
ATOM   47966 C CD1  . ILE B 1 887  ? 164.328 163.971 145.324 1.00 96.82  ? 887  ILE B CD1  1 
ATOM   47967 H H    . ILE B 1 887  ? 160.024 164.982 144.152 1.00 97.35  ? 887  ILE B H    1 
ATOM   47968 H HA   . ILE B 1 887  ? 162.025 166.808 143.947 1.00 99.16  ? 887  ILE B HA   1 
ATOM   47969 H HB   . ILE B 1 887  ? 162.182 164.065 143.266 1.00 97.26  ? 887  ILE B HB   1 
ATOM   47970 H HG12 . ILE B 1 887  ? 162.907 165.390 145.608 1.00 97.76  ? 887  ILE B HG12 1 
ATOM   47971 H HG13 . ILE B 1 887  ? 162.305 163.932 145.460 1.00 97.01  ? 887  ILE B HG13 1 
ATOM   47972 H HG21 . ILE B 1 887  ? 164.394 164.379 142.744 1.00 99.68  ? 887  ILE B HG21 1 
ATOM   47973 H HG22 . ILE B 1 887  ? 163.594 165.480 141.942 1.00 99.85  ? 887  ILE B HG22 1 
ATOM   47974 H HG23 . ILE B 1 887  ? 164.352 165.874 143.279 1.00 98.80  ? 887  ILE B HG23 1 
ATOM   47975 H HD11 . ILE B 1 887  ? 164.388 163.640 146.234 1.00 96.35  ? 887  ILE B HD11 1 
ATOM   47976 H HD12 . ILE B 1 887  ? 164.459 163.242 144.700 1.00 99.13  ? 887  ILE B HD12 1 
ATOM   47977 H HD13 . ILE B 1 887  ? 164.996 164.659 145.180 1.00 98.48  ? 887  ILE B HD13 1 
ATOM   47978 N N    . ASP B 1 888  ? 161.725 167.416 141.627 1.00 110.30 ? 888  ASP B N    1 
ATOM   47979 C CA   . ASP B 1 888  ? 161.431 167.881 140.281 1.00 113.35 ? 888  ASP B CA   1 
ATOM   47980 C C    . ASP B 1 888  ? 162.679 167.769 139.422 1.00 119.43 ? 888  ASP B C    1 
ATOM   47981 O O    . ASP B 1 888  ? 163.777 168.124 139.857 1.00 119.91 ? 888  ASP B O    1 
ATOM   47982 C CB   . ASP B 1 888  ? 160.942 169.330 140.293 1.00 112.78 ? 888  ASP B CB   1 
ATOM   47983 C CG   . ASP B 1 888  ? 159.500 169.453 140.737 1.00 117.06 ? 888  ASP B CG   1 
ATOM   47984 O OD1  . ASP B 1 888  ? 159.068 168.643 141.582 1.00 117.84 ? 888  ASP B OD1  1 
ATOM   47985 O OD2  . ASP B 1 888  ? 158.800 170.359 140.241 1.00 119.34 ? 888  ASP B OD2  1 
ATOM   47986 H H    . ASP B 1 888  ? 162.283 167.920 142.046 1.00 108.83 ? 888  ASP B H    1 
ATOM   47987 H HA   . ASP B 1 888  ? 160.738 167.328 139.889 1.00 112.11 ? 888  ASP B HA   1 
ATOM   47988 H HB2  . ASP B 1 888  ? 161.488 169.842 140.910 1.00 112.53 ? 888  ASP B HB2  1 
ATOM   47989 H HB3  . ASP B 1 888  ? 161.021 169.695 139.402 1.00 113.53 ? 888  ASP B HB3  1 
ATOM   47990 N N    . ILE B 1 889  ? 162.502 167.271 138.201 1.00 119.76 ? 889  ILE B N    1 
ATOM   47991 C CA   . ILE B 1 889  ? 163.587 167.129 137.237 1.00 120.73 ? 889  ILE B CA   1 
ATOM   47992 C C    . ILE B 1 889  ? 163.366 168.165 136.144 1.00 120.19 ? 889  ILE B C    1 
ATOM   47993 O O    . ILE B 1 889  ? 162.360 168.114 135.427 1.00 119.56 ? 889  ILE B O    1 
ATOM   47994 C CB   . ILE B 1 889  ? 163.652 165.709 136.650 1.00 116.37 ? 889  ILE B CB   1 
ATOM   47995 C CG1  . ILE B 1 889  ? 163.735 164.662 137.766 1.00 105.30 ? 889  ILE B CG1  1 
ATOM   47996 C CG2  . ILE B 1 889  ? 164.852 165.565 135.729 1.00 116.64 ? 889  ILE B CG2  1 
ATOM   47997 C CD1  . ILE B 1 889  ? 163.093 163.344 137.410 1.00 98.85  ? 889  ILE B CD1  1 
ATOM   47998 H H    . ILE B 1 889  ? 161.743 167.003 137.901 1.00 116.68 ? 889  ILE B H    1 
ATOM   47999 H HA   . ILE B 1 889  ? 164.434 167.318 137.670 1.00 118.72 ? 889  ILE B HA   1 
ATOM   48000 H HB   . ILE B 1 889  ? 162.847 165.549 136.134 1.00 115.80 ? 889  ILE B HB   1 
ATOM   48001 H HG12 . ILE B 1 889  ? 164.670 164.492 137.961 1.00 108.53 ? 889  ILE B HG12 1 
ATOM   48002 H HG13 . ILE B 1 889  ? 163.291 164.998 138.559 1.00 109.13 ? 889  ILE B HG13 1 
ATOM   48003 H HG21 . ILE B 1 889  ? 164.856 164.669 135.354 1.00 114.18 ? 889  ILE B HG21 1 
ATOM   48004 H HG22 . ILE B 1 889  ? 164.790 166.219 135.018 1.00 117.99 ? 889  ILE B HG22 1 
ATOM   48005 H HG23 . ILE B 1 889  ? 165.662 165.711 136.242 1.00 118.53 ? 889  ILE B HG23 1 
ATOM   48006 H HD11 . ILE B 1 889  ? 163.203 162.729 138.152 1.00 99.55  ? 889  ILE B HD11 1 
ATOM   48007 H HD12 . ILE B 1 889  ? 162.151 163.489 137.236 1.00 105.20 ? 889  ILE B HD12 1 
ATOM   48008 H HD13 . ILE B 1 889  ? 163.525 162.987 136.618 1.00 101.69 ? 889  ILE B HD13 1 
ATOM   48009 N N    . ASP B 1 890  ? 164.302 169.103 136.022 1.00 119.34 ? 890  ASP B N    1 
ATOM   48010 C CA   . ASP B 1 890  ? 164.208 170.193 135.054 1.00 126.61 ? 890  ASP B CA   1 
ATOM   48011 C C    . ASP B 1 890  ? 164.867 169.740 133.757 1.00 127.93 ? 890  ASP B C    1 
ATOM   48012 O O    . ASP B 1 890  ? 166.095 169.696 133.653 1.00 131.68 ? 890  ASP B O    1 
ATOM   48013 C CB   . ASP B 1 890  ? 164.867 171.459 135.593 1.00 132.59 ? 890  ASP B CB   1 
ATOM   48014 C CG   . ASP B 1 890  ? 163.864 172.461 136.131 1.00 136.65 ? 890  ASP B CG   1 
ATOM   48015 O OD1  . ASP B 1 890  ? 162.668 172.123 136.233 1.00 141.31 ? 890  ASP B OD1  1 
ATOM   48016 O OD2  . ASP B 1 890  ? 164.276 173.596 136.449 1.00 133.84 ? 890  ASP B OD2  1 
ATOM   48017 H H    . ASP B 1 890  ? 165.018 169.129 136.499 1.00 121.64 ? 890  ASP B H    1 
ATOM   48018 H HA   . ASP B 1 890  ? 163.275 170.378 134.865 1.00 126.64 ? 890  ASP B HA   1 
ATOM   48019 H HB2  . ASP B 1 890  ? 165.470 171.220 136.314 1.00 131.10 ? 890  ASP B HB2  1 
ATOM   48020 H HB3  . ASP B 1 890  ? 165.360 171.887 134.876 1.00 131.80 ? 890  ASP B HB3  1 
ATOM   48021 N N    . LEU B 1 891  ? 164.046 169.398 132.772 1.00 123.49 ? 891  LEU B N    1 
ATOM   48022 C CA   . LEU B 1 891  ? 164.532 169.047 131.439 1.00 127.08 ? 891  LEU B CA   1 
ATOM   48023 C C    . LEU B 1 891  ? 164.408 170.245 130.499 1.00 130.21 ? 891  LEU B C    1 
ATOM   48024 O O    . LEU B 1 891  ? 163.614 170.260 129.558 1.00 130.19 ? 891  LEU B O    1 
ATOM   48025 C CB   . LEU B 1 891  ? 163.772 167.837 130.903 1.00 127.82 ? 891  LEU B CB   1 
ATOM   48026 C CG   . LEU B 1 891  ? 163.474 166.713 131.899 1.00 121.40 ? 891  LEU B CG   1 
ATOM   48027 C CD1  . LEU B 1 891  ? 162.356 165.838 131.373 1.00 120.98 ? 891  LEU B CD1  1 
ATOM   48028 C CD2  . LEU B 1 891  ? 164.714 165.882 132.181 1.00 112.98 ? 891  LEU B CD2  1 
ATOM   48029 H H    . LEU B 1 891  ? 163.190 169.361 132.849 1.00 123.79 ? 891  LEU B H    1 
ATOM   48030 H HA   . LEU B 1 891  ? 165.470 168.808 131.494 1.00 126.16 ? 891  LEU B HA   1 
ATOM   48031 H HB2  . LEU B 1 891  ? 162.920 168.144 130.557 1.00 127.65 ? 891  LEU B HB2  1 
ATOM   48032 H HB3  . LEU B 1 891  ? 164.291 167.457 130.181 1.00 127.54 ? 891  LEU B HB3  1 
ATOM   48033 H HG   . LEU B 1 891  ? 163.176 167.095 132.738 1.00 122.12 ? 891  LEU B HG   1 
ATOM   48034 H HD11 . LEU B 1 891  ? 162.210 165.106 131.993 1.00 121.15 ? 891  LEU B HD11 1 
ATOM   48035 H HD12 . LEU B 1 891  ? 161.549 166.370 131.292 1.00 122.11 ? 891  LEU B HD12 1 
ATOM   48036 H HD13 . LEU B 1 891  ? 162.614 165.491 130.506 1.00 122.54 ? 891  LEU B HD13 1 
ATOM   48037 H HD21 . LEU B 1 891  ? 164.573 165.372 132.992 1.00 116.03 ? 891  LEU B HD21 1 
ATOM   48038 H HD22 . LEU B 1 891  ? 164.863 165.276 131.439 1.00 116.82 ? 891  LEU B HD22 1 
ATOM   48039 H HD23 . LEU B 1 891  ? 165.475 166.473 132.288 1.00 118.92 ? 891  LEU B HD23 1 
ATOM   48040 N N    . SER B 1 892  ? 165.218 171.264 130.770 1.00 133.78 ? 892  SER B N    1 
ATOM   48041 C CA   . SER B 1 892  ? 165.190 172.518 130.036 1.00 135.53 ? 892  SER B CA   1 
ATOM   48042 C C    . SER B 1 892  ? 166.456 172.659 129.190 1.00 139.11 ? 892  SER B C    1 
ATOM   48043 O O    . SER B 1 892  ? 167.287 171.748 129.115 1.00 136.98 ? 892  SER B O    1 
ATOM   48044 C CB   . SER B 1 892  ? 165.024 173.685 131.010 1.00 138.36 ? 892  SER B CB   1 
ATOM   48045 O OG   . SER B 1 892  ? 163.893 173.494 131.841 1.00 137.48 ? 892  SER B OG   1 
ATOM   48046 H H    . SER B 1 892  ? 165.808 171.248 131.394 1.00 133.58 ? 892  SER B H    1 
ATOM   48047 H HA   . SER B 1 892  ? 164.428 172.520 129.436 1.00 133.39 ? 892  SER B HA   1 
ATOM   48048 H HB2  . SER B 1 892  ? 165.817 173.748 131.566 1.00 136.05 ? 892  SER B HB2  1 
ATOM   48049 H HB3  . SER B 1 892  ? 164.908 174.505 130.504 1.00 137.40 ? 892  SER B HB3  1 
ATOM   48050 H HG   . SER B 1 892  ? 163.785 174.164 132.335 1.00 135.82 ? 892  SER B HG   1 
ATOM   48051 N N    . GLU B 1 893  ? 166.596 173.818 128.545 1.00 144.73 ? 893  GLU B N    1 
ATOM   48052 C CA   . GLU B 1 893  ? 167.711 174.031 127.628 1.00 147.32 ? 893  GLU B CA   1 
ATOM   48053 C C    . GLU B 1 893  ? 169.049 173.972 128.357 1.00 144.43 ? 893  GLU B C    1 
ATOM   48054 O O    . GLU B 1 893  ? 169.975 173.280 127.921 1.00 141.24 ? 893  GLU B O    1 
ATOM   48055 C CB   . GLU B 1 893  ? 167.549 175.375 126.918 1.00 149.62 ? 893  GLU B CB   1 
ATOM   48056 C CG   . GLU B 1 893  ? 166.419 175.405 125.905 1.00 150.79 ? 893  GLU B CG   1 
ATOM   48057 C CD   . GLU B 1 893  ? 166.271 176.759 125.243 1.00 161.73 ? 893  GLU B CD   1 
ATOM   48058 O OE1  . GLU B 1 893  ? 166.937 177.717 125.689 1.00 164.01 ? 893  GLU B OE1  1 
ATOM   48059 O OE2  . GLU B 1 893  ? 165.490 176.866 124.275 1.00 170.70 ? 893  GLU B OE2  1 
ATOM   48060 H H    . GLU B 1 893  ? 166.063 174.489 128.621 1.00 144.17 ? 893  GLU B H    1 
ATOM   48061 H HA   . GLU B 1 893  ? 167.705 173.333 126.955 1.00 146.32 ? 893  GLU B HA   1 
ATOM   48062 H HB2  . GLU B 1 893  ? 167.370 176.059 127.582 1.00 149.64 ? 893  GLU B HB2  1 
ATOM   48063 H HB3  . GLU B 1 893  ? 168.373 175.580 126.448 1.00 150.49 ? 893  GLU B HB3  1 
ATOM   48064 H HG2  . GLU B 1 893  ? 166.597 174.750 125.213 1.00 151.53 ? 893  GLU B HG2  1 
ATOM   48065 H HG3  . GLU B 1 893  ? 165.586 175.198 126.356 1.00 151.17 ? 893  GLU B HG3  1 
ATOM   48066 N N    . ASP B 1 894  ? 169.169 174.696 129.471 1.00 144.38 ? 894  ASP B N    1 
ATOM   48067 C CA   . ASP B 1 894  ? 170.429 174.796 130.199 1.00 147.42 ? 894  ASP B CA   1 
ATOM   48068 C C    . ASP B 1 894  ? 170.323 174.282 131.628 1.00 143.48 ? 894  ASP B C    1 
ATOM   48069 O O    . ASP B 1 894  ? 171.209 174.563 132.444 1.00 144.61 ? 894  ASP B O    1 
ATOM   48070 C CB   . ASP B 1 894  ? 170.925 176.246 130.208 1.00 153.06 ? 894  ASP B CB   1 
ATOM   48071 C CG   . ASP B 1 894  ? 169.825 177.237 130.526 1.00 155.31 ? 894  ASP B CG   1 
ATOM   48072 O OD1  . ASP B 1 894  ? 168.731 176.799 130.942 1.00 149.96 ? 894  ASP B OD1  1 
ATOM   48073 O OD2  . ASP B 1 894  ? 170.056 178.453 130.362 1.00 159.15 ? 894  ASP B OD2  1 
ATOM   48074 H H    . ASP B 1 894  ? 168.525 175.141 129.827 1.00 145.48 ? 894  ASP B H    1 
ATOM   48075 H HA   . ASP B 1 894  ? 171.099 174.262 129.745 1.00 147.16 ? 894  ASP B HA   1 
ATOM   48076 H HB2  . ASP B 1 894  ? 171.621 176.343 130.877 1.00 151.20 ? 894  ASP B HB2  1 
ATOM   48077 H HB3  . ASP B 1 894  ? 171.277 176.464 129.330 1.00 151.11 ? 894  ASP B HB3  1 
ATOM   48078 N N    . SER B 1 895  ? 169.270 173.542 131.956 1.00 135.86 ? 895  SER B N    1 
ATOM   48079 C CA   . SER B 1 895  ? 169.139 173.018 133.307 1.00 132.38 ? 895  SER B CA   1 
ATOM   48080 C C    . SER B 1 895  ? 170.259 172.017 133.583 1.00 129.70 ? 895  SER B C    1 
ATOM   48081 O O    . SER B 1 895  ? 170.703 171.313 132.667 1.00 129.75 ? 895  SER B O    1 
ATOM   48082 C CB   . SER B 1 895  ? 167.780 172.347 133.495 1.00 128.73 ? 895  SER B CB   1 
ATOM   48083 O OG   . SER B 1 895  ? 167.872 171.278 134.419 1.00 125.41 ? 895  SER B OG   1 
ATOM   48084 H H    . SER B 1 895  ? 168.628 173.331 131.425 1.00 137.59 ? 895  SER B H    1 
ATOM   48085 H HA   . SER B 1 895  ? 169.210 173.752 133.937 1.00 135.28 ? 895  SER B HA   1 
ATOM   48086 H HB2  . SER B 1 895  ? 167.148 173.002 133.830 1.00 130.64 ? 895  SER B HB2  1 
ATOM   48087 H HB3  . SER B 1 895  ? 167.478 171.999 132.641 1.00 132.52 ? 895  SER B HB3  1 
ATOM   48088 H HG   . SER B 1 895  ? 167.150 170.852 134.438 1.00 129.58 ? 895  SER B HG   1 
ATOM   48089 N N    . PRO B 1 896  ? 170.742 171.924 134.824 1.00 127.18 ? 896  PRO B N    1 
ATOM   48090 C CA   . PRO B 1 896  ? 171.822 170.969 135.120 1.00 126.82 ? 896  PRO B CA   1 
ATOM   48091 C C    . PRO B 1 896  ? 171.421 169.515 134.939 1.00 120.94 ? 896  PRO B C    1 
ATOM   48092 O O    . PRO B 1 896  ? 172.310 168.663 134.822 1.00 112.12 ? 896  PRO B O    1 
ATOM   48093 C CB   . PRO B 1 896  ? 172.168 171.277 136.583 1.00 127.86 ? 896  PRO B CB   1 
ATOM   48094 C CG   . PRO B 1 896  ? 170.910 171.837 137.147 1.00 126.05 ? 896  PRO B CG   1 
ATOM   48095 C CD   . PRO B 1 896  ? 170.301 172.641 136.033 1.00 127.56 ? 896  PRO B CD   1 
ATOM   48096 H HA   . PRO B 1 896  ? 172.596 171.159 134.567 1.00 127.20 ? 896  PRO B HA   1 
ATOM   48097 H HB2  . PRO B 1 896  ? 172.419 170.459 137.040 1.00 126.15 ? 896  PRO B HB2  1 
ATOM   48098 H HB3  . PRO B 1 896  ? 172.885 171.929 136.620 1.00 127.01 ? 896  PRO B HB3  1 
ATOM   48099 H HG2  . PRO B 1 896  ? 170.321 171.113 137.411 1.00 125.26 ? 896  PRO B HG2  1 
ATOM   48100 H HG3  . PRO B 1 896  ? 171.118 172.405 137.906 1.00 125.69 ? 896  PRO B HG3  1 
ATOM   48101 H HD2  . PRO B 1 896  ? 169.333 172.630 136.100 1.00 127.84 ? 896  PRO B HD2  1 
ATOM   48102 H HD3  . PRO B 1 896  ? 170.651 173.545 136.038 1.00 129.01 ? 896  PRO B HD3  1 
ATOM   48103 N N    . GLU B 1 897  ? 170.127 169.205 134.909 1.00 120.61 ? 897  GLU B N    1 
ATOM   48104 C CA   . GLU B 1 897  ? 169.639 167.842 134.726 1.00 112.15 ? 897  GLU B CA   1 
ATOM   48105 C C    . GLU B 1 897  ? 169.085 167.638 133.320 1.00 108.54 ? 897  GLU B C    1 
ATOM   48106 O O    . GLU B 1 897  ? 168.182 166.830 133.100 1.00 103.63 ? 897  GLU B O    1 
ATOM   48107 C CB   . GLU B 1 897  ? 168.578 167.493 135.768 1.00 108.74 ? 897  GLU B CB   1 
ATOM   48108 C CG   . GLU B 1 897  ? 168.682 168.269 137.075 1.00 120.94 ? 897  GLU B CG   1 
ATOM   48109 C CD   . GLU B 1 897  ? 167.473 168.067 137.967 1.00 124.09 ? 897  GLU B CD   1 
ATOM   48110 O OE1  . GLU B 1 897  ? 166.920 166.949 137.978 1.00 113.75 ? 897  GLU B OE1  1 
ATOM   48111 O OE2  . GLU B 1 897  ? 167.075 169.029 138.657 1.00 129.15 ? 897  GLU B OE2  1 
ATOM   48112 H H    . GLU B 1 897  ? 169.497 169.784 134.993 1.00 121.89 ? 897  GLU B H    1 
ATOM   48113 H HA   . GLU B 1 897  ? 170.379 167.226 134.845 1.00 114.69 ? 897  GLU B HA   1 
ATOM   48114 H HB2  . GLU B 1 897  ? 167.703 167.673 135.391 1.00 114.83 ? 897  GLU B HB2  1 
ATOM   48115 H HB3  . GLU B 1 897  ? 168.653 166.550 135.982 1.00 111.35 ? 897  GLU B HB3  1 
ATOM   48116 H HG2  . GLU B 1 897  ? 169.468 167.971 137.558 1.00 120.33 ? 897  GLU B HG2  1 
ATOM   48117 H HG3  . GLU B 1 897  ? 168.744 169.217 136.887 1.00 121.40 ? 897  GLU B HG3  1 
ATOM   48118 N N    . ASN B 1 898  ? 169.619 168.381 132.350 1.00 113.30 ? 898  ASN B N    1 
ATOM   48119 C CA   . ASN B 1 898  ? 169.242 168.165 130.958 1.00 111.60 ? 898  ASN B CA   1 
ATOM   48120 C C    . ASN B 1 898  ? 169.916 166.931 130.376 1.00 105.97 ? 898  ASN B C    1 
ATOM   48121 O O    . ASN B 1 898  ? 169.433 166.374 129.385 1.00 107.40 ? 898  ASN B O    1 
ATOM   48122 C CB   . ASN B 1 898  ? 169.595 169.396 130.122 1.00 117.26 ? 898  ASN B CB   1 
ATOM   48123 C CG   . ASN B 1 898  ? 169.367 169.176 128.640 1.00 118.76 ? 898  ASN B CG   1 
ATOM   48124 O OD1  . ASN B 1 898  ? 168.333 168.649 128.231 1.00 116.79 ? 898  ASN B OD1  1 
ATOM   48125 N ND2  . ASN B 1 898  ? 170.335 169.579 127.826 1.00 122.08 ? 898  ASN B ND2  1 
ATOM   48126 H H    . ASN B 1 898  ? 170.195 169.008 132.470 1.00 117.52 ? 898  ASN B H    1 
ATOM   48127 H HA   . ASN B 1 898  ? 168.283 168.034 130.907 1.00 114.41 ? 898  ASN B HA   1 
ATOM   48128 H HB2  . ASN B 1 898  ? 169.042 170.142 130.403 1.00 122.88 ? 898  ASN B HB2  1 
ATOM   48129 H HB3  . ASN B 1 898  ? 170.532 169.609 130.252 1.00 118.31 ? 898  ASN B HB3  1 
ATOM   48130 H HD21 . ASN B 1 898  ? 171.045 169.943 128.149 1.00 121.20 ? 898  ASN B HD21 1 
ATOM   48131 H HD22 . ASN B 1 898  ? 170.253 169.476 126.977 1.00 121.78 ? 898  ASN B HD22 1 
ATOM   48132 N N    . TYR B 1 899  ? 171.023 166.488 130.977 1.00 96.69  ? 899  TYR B N    1 
ATOM   48133 C CA   . TYR B 1 899  ? 171.728 165.316 130.474 1.00 88.84  ? 899  TYR B CA   1 
ATOM   48134 C C    . TYR B 1 899  ? 170.873 164.060 130.528 1.00 89.04  ? 899  TYR B C    1 
ATOM   48135 O O    . TYR B 1 899  ? 171.163 163.096 129.812 1.00 93.61  ? 899  TYR B O    1 
ATOM   48136 C CB   . TYR B 1 899  ? 173.014 165.100 131.272 1.00 89.79  ? 899  TYR B CB   1 
ATOM   48137 C CG   . TYR B 1 899  ? 172.776 164.614 132.681 1.00 90.91  ? 899  TYR B CG   1 
ATOM   48138 C CD1  . TYR B 1 899  ? 172.346 165.485 133.671 1.00 98.13  ? 899  TYR B CD1  1 
ATOM   48139 C CD2  . TYR B 1 899  ? 172.973 163.285 133.021 1.00 88.26  ? 899  TYR B CD2  1 
ATOM   48140 C CE1  . TYR B 1 899  ? 172.125 165.048 134.960 1.00 97.84  ? 899  TYR B CE1  1 
ATOM   48141 C CE2  . TYR B 1 899  ? 172.752 162.839 134.308 1.00 86.33  ? 899  TYR B CE2  1 
ATOM   48142 C CZ   . TYR B 1 899  ? 172.329 163.725 135.273 1.00 88.18  ? 899  TYR B CZ   1 
ATOM   48143 O OH   . TYR B 1 899  ? 172.109 163.287 136.556 1.00 84.53  ? 899  TYR B OH   1 
ATOM   48144 H H    . TYR B 1 899  ? 171.383 166.848 131.670 1.00 100.69 ? 899  TYR B H    1 
ATOM   48145 H HA   . TYR B 1 899  ? 171.973 165.471 129.550 1.00 93.72  ? 899  TYR B HA   1 
ATOM   48146 H HB2  . TYR B 1 899  ? 173.556 164.437 130.816 1.00 90.62  ? 899  TYR B HB2  1 
ATOM   48147 H HB3  . TYR B 1 899  ? 173.496 165.940 131.324 1.00 93.58  ? 899  TYR B HB3  1 
ATOM   48148 H HD1  . TYR B 1 899  ? 172.207 166.381 133.462 1.00 99.63  ? 899  TYR B HD1  1 
ATOM   48149 H HD2  . TYR B 1 899  ? 173.260 162.685 132.372 1.00 89.44  ? 899  TYR B HD2  1 
ATOM   48150 H HE1  . TYR B 1 899  ? 171.837 165.644 135.614 1.00 99.78  ? 899  TYR B HE1  1 
ATOM   48151 H HE2  . TYR B 1 899  ? 172.890 161.945 134.524 1.00 88.22  ? 899  TYR B HE2  1 
ATOM   48152 H HH   . TYR B 1 899  ? 171.865 163.930 137.040 1.00 87.56  ? 899  TYR B HH   1 
ATOM   48153 N N    . LEU B 1 900  ? 169.825 164.042 131.354 1.00 88.67  ? 900  LEU B N    1 
ATOM   48154 C CA   . LEU B 1 900  ? 168.958 162.873 131.423 1.00 84.21  ? 900  LEU B CA   1 
ATOM   48155 C C    . LEU B 1 900  ? 168.225 162.616 130.116 1.00 90.93  ? 900  LEU B C    1 
ATOM   48156 O O    . LEU B 1 900  ? 167.668 161.527 129.942 1.00 93.71  ? 900  LEU B O    1 
ATOM   48157 C CB   . LEU B 1 900  ? 167.947 163.034 132.558 1.00 87.49  ? 900  LEU B CB   1 
ATOM   48158 C CG   . LEU B 1 900  ? 168.537 162.937 133.964 1.00 89.23  ? 900  LEU B CG   1 
ATOM   48159 C CD1  . LEU B 1 900  ? 167.577 163.514 134.984 1.00 91.55  ? 900  LEU B CD1  1 
ATOM   48160 C CD2  . LEU B 1 900  ? 168.875 161.499 134.307 1.00 88.22  ? 900  LEU B CD2  1 
ATOM   48161 H H    . LEU B 1 900  ? 169.600 164.687 131.875 1.00 93.18  ? 900  LEU B H    1 
ATOM   48162 H HA   . LEU B 1 900  ? 169.501 162.093 131.616 1.00 86.68  ? 900  LEU B HA   1 
ATOM   48163 H HB2  . LEU B 1 900  ? 167.525 163.903 132.477 1.00 94.02  ? 900  LEU B HB2  1 
ATOM   48164 H HB3  . LEU B 1 900  ? 167.277 162.338 132.475 1.00 88.04  ? 900  LEU B HB3  1 
ATOM   48165 H HG   . LEU B 1 900  ? 169.358 163.453 133.998 1.00 91.19  ? 900  LEU B HG   1 
ATOM   48166 H HD11 . LEU B 1 900  ? 167.975 163.439 135.866 1.00 93.44  ? 900  LEU B HD11 1 
ATOM   48167 H HD12 . LEU B 1 900  ? 167.415 164.448 134.773 1.00 97.48  ? 900  LEU B HD12 1 
ATOM   48168 H HD13 . LEU B 1 900  ? 166.746 163.017 134.951 1.00 94.11  ? 900  LEU B HD13 1 
ATOM   48169 H HD21 . LEU B 1 900  ? 169.214 161.464 135.216 1.00 90.21  ? 900  LEU B HD21 1 
ATOM   48170 H HD22 . LEU B 1 900  ? 168.073 160.958 134.231 1.00 89.39  ? 900  LEU B HD22 1 
ATOM   48171 H HD23 . LEU B 1 900  ? 169.551 161.176 133.690 1.00 88.88  ? 900  LEU B HD23 1 
ATOM   48172 N N    . LEU B 1 901  ? 168.200 163.587 129.205 1.00 94.59  ? 901  LEU B N    1 
ATOM   48173 C CA   . LEU B 1 901  ? 167.662 163.373 127.870 1.00 97.91  ? 901  LEU B CA   1 
ATOM   48174 C C    . LEU B 1 901  ? 168.581 162.528 127.000 1.00 96.56  ? 901  LEU B C    1 
ATOM   48175 O O    . LEU B 1 901  ? 168.140 162.035 125.957 1.00 93.07  ? 901  LEU B O    1 
ATOM   48176 C CB   . LEU B 1 901  ? 167.409 164.718 127.187 1.00 102.20 ? 901  LEU B CB   1 
ATOM   48177 C CG   . LEU B 1 901  ? 166.089 165.422 127.509 1.00 105.68 ? 901  LEU B CG   1 
ATOM   48178 C CD1  . LEU B 1 901  ? 164.970 164.843 126.678 1.00 110.43 ? 901  LEU B CD1  1 
ATOM   48179 C CD2  . LEU B 1 901  ? 165.746 165.324 128.980 1.00 104.07 ? 901  LEU B CD2  1 
ATOM   48180 H H    . LEU B 1 901  ? 168.494 164.385 129.338 1.00 96.45  ? 901  LEU B H    1 
ATOM   48181 H HA   . LEU B 1 901  ? 166.812 162.909 127.943 1.00 96.44  ? 901  LEU B HA   1 
ATOM   48182 H HB2  . LEU B 1 901  ? 168.125 165.324 127.438 1.00 101.04 ? 901  LEU B HB2  1 
ATOM   48183 H HB3  . LEU B 1 901  ? 167.433 164.578 126.226 1.00 101.74 ? 901  LEU B HB3  1 
ATOM   48184 H HG   . LEU B 1 901  ? 166.172 166.362 127.284 1.00 105.53 ? 901  LEU B HG   1 
ATOM   48185 H HD11 . LEU B 1 901  ? 164.155 165.341 126.854 1.00 109.44 ? 901  LEU B HD11 1 
ATOM   48186 H HD12 . LEU B 1 901  ? 165.206 164.915 125.742 1.00 106.35 ? 901  LEU B HD12 1 
ATOM   48187 H HD13 . LEU B 1 901  ? 164.850 163.913 126.924 1.00 105.46 ? 901  LEU B HD13 1 
ATOM   48188 H HD21 . LEU B 1 901  ? 164.883 165.738 129.121 1.00 107.78 ? 901  LEU B HD21 1 
ATOM   48189 H HD22 . LEU B 1 901  ? 165.702 164.393 129.243 1.00 102.21 ? 901  LEU B HD22 1 
ATOM   48190 H HD23 . LEU B 1 901  ? 166.427 165.786 129.496 1.00 105.19 ? 901  LEU B HD23 1 
ATOM   48191 N N    . GLU B 1 902  ? 169.838 162.351 127.408 1.00 93.75  ? 902  GLU B N    1 
ATOM   48192 C CA   . GLU B 1 902  ? 170.814 161.571 126.659 1.00 84.01  ? 902  GLU B CA   1 
ATOM   48193 C C    . GLU B 1 902  ? 170.822 160.103 127.066 1.00 81.44  ? 902  GLU B C    1 
ATOM   48194 O O    . GLU B 1 902  ? 171.846 159.424 126.917 1.00 83.70  ? 902  GLU B O    1 
ATOM   48195 C CB   . GLU B 1 902  ? 172.203 162.185 126.835 1.00 83.37  ? 902  GLU B CB   1 
ATOM   48196 C CG   . GLU B 1 902  ? 172.323 163.592 126.271 1.00 93.35  ? 902  GLU B CG   1 
ATOM   48197 C CD   . GLU B 1 902  ? 173.734 164.137 126.345 1.00 96.17  ? 902  GLU B CD   1 
ATOM   48198 O OE1  . GLU B 1 902  ? 174.371 163.993 127.406 1.00 90.75  ? 902  GLU B OE1  1 
ATOM   48199 O OE2  . GLU B 1 902  ? 174.208 164.713 125.344 1.00 97.53  ? 902  GLU B OE2  1 
ATOM   48200 H H    . GLU B 1 902  ? 170.155 162.682 128.135 1.00 93.19  ? 902  GLU B H    1 
ATOM   48201 H HA   . GLU B 1 902  ? 170.590 161.614 125.716 1.00 87.54  ? 902  GLU B HA   1 
ATOM   48202 H HB2  . GLU B 1 902  ? 172.407 162.228 127.782 1.00 87.83  ? 902  GLU B HB2  1 
ATOM   48203 H HB3  . GLU B 1 902  ? 172.852 161.625 126.386 1.00 86.65  ? 902  GLU B HB3  1 
ATOM   48204 H HG2  . GLU B 1 902  ? 172.054 163.583 125.340 1.00 93.42  ? 902  GLU B HG2  1 
ATOM   48205 H HG3  . GLU B 1 902  ? 171.746 164.186 126.777 1.00 93.31  ? 902  GLU B HG3  1 
ATOM   48206 N N    . HIS B 1 903  ? 169.701 159.598 127.581 1.00 81.65  ? 903  HIS B N    1 
ATOM   48207 C CA   . HIS B 1 903  ? 169.565 158.196 127.974 1.00 76.60  ? 903  HIS B CA   1 
ATOM   48208 C C    . HIS B 1 903  ? 168.232 157.701 127.426 1.00 83.40  ? 903  HIS B C    1 
ATOM   48209 O O    . HIS B 1 903  ? 167.201 157.815 128.094 1.00 91.83  ? 903  HIS B O    1 
ATOM   48210 C CB   . HIS B 1 903  ? 169.639 158.037 129.487 1.00 79.30  ? 903  HIS B CB   1 
ATOM   48211 C CG   . HIS B 1 903  ? 169.308 156.659 129.969 1.00 79.90  ? 903  HIS B CG   1 
ATOM   48212 N ND1  . HIS B 1 903  ? 170.270 155.707 130.220 1.00 84.77  ? 903  HIS B ND1  1 
ATOM   48213 C CD2  . HIS B 1 903  ? 168.120 156.077 130.253 1.00 80.23  ? 903  HIS B CD2  1 
ATOM   48214 C CE1  . HIS B 1 903  ? 169.688 154.596 130.635 1.00 83.91  ? 903  HIS B CE1  1 
ATOM   48215 N NE2  . HIS B 1 903  ? 168.384 154.794 130.662 1.00 84.02  ? 903  HIS B NE2  1 
ATOM   48216 H H    . HIS B 1 903  ? 168.989 160.059 127.716 1.00 85.61  ? 903  HIS B H    1 
ATOM   48217 H HA   . HIS B 1 903  ? 170.279 157.673 127.575 1.00 79.24  ? 903  HIS B HA   1 
ATOM   48218 H HB2  . HIS B 1 903  ? 170.540 158.242 129.777 1.00 82.16  ? 903  HIS B HB2  1 
ATOM   48219 H HB3  . HIS B 1 903  ? 169.013 158.653 129.899 1.00 82.22  ? 903  HIS B HB3  1 
ATOM   48220 H HD1  . HIS B 1 903  ? 171.117 155.817 130.120 1.00 84.11  ? 903  HIS B HD1  1 
ATOM   48221 H HD2  . HIS B 1 903  ? 167.281 156.473 130.181 1.00 80.55  ? 903  HIS B HD2  1 
ATOM   48222 H HE1  . HIS B 1 903  ? 170.124 153.807 130.866 1.00 82.75  ? 903  HIS B HE1  1 
ATOM   48223 N N    . ALA B 1 904  ? 168.257 157.155 126.214 1.00 84.02  ? 904  ALA B N    1 
ATOM   48224 C CA   . ALA B 1 904  ? 167.061 156.690 125.532 1.00 83.84  ? 904  ALA B CA   1 
ATOM   48225 C C    . ALA B 1 904  ? 167.172 155.201 125.238 1.00 84.53  ? 904  ALA B C    1 
ATOM   48226 O O    . ALA B 1 904  ? 168.246 154.602 125.342 1.00 87.05  ? 904  ALA B O    1 
ATOM   48227 C CB   . ALA B 1 904  ? 166.834 157.462 124.226 1.00 87.53  ? 904  ALA B CB   1 
ATOM   48228 H H    . ALA B 1 904  ? 168.977 157.041 125.757 1.00 84.06  ? 904  ALA B H    1 
ATOM   48229 H HA   . ALA B 1 904  ? 166.289 156.830 126.102 1.00 82.72  ? 904  ALA B HA   1 
ATOM   48230 H HB1  . ALA B 1 904  ? 166.056 157.101 123.775 1.00 86.42  ? 904  ALA B HB1  1 
ATOM   48231 H HB2  . ALA B 1 904  ? 166.692 158.400 124.433 1.00 87.27  ? 904  ALA B HB2  1 
ATOM   48232 H HB3  . ALA B 1 904  ? 167.617 157.363 123.661 1.00 85.50  ? 904  ALA B HB3  1 
ATOM   48233 N N    . VAL B 1 905  ? 166.039 154.605 124.874 1.00 84.53  ? 905  VAL B N    1 
ATOM   48234 C CA   . VAL B 1 905  ? 165.962 153.198 124.497 1.00 81.29  ? 905  VAL B CA   1 
ATOM   48235 C C    . VAL B 1 905  ? 164.999 153.116 123.319 1.00 86.39  ? 905  VAL B C    1 
ATOM   48236 O O    . VAL B 1 905  ? 163.781 153.204 123.498 1.00 95.20  ? 905  VAL B O    1 
ATOM   48237 C CB   . VAL B 1 905  ? 165.496 152.306 125.652 1.00 79.66  ? 905  VAL B CB   1 
ATOM   48238 C CG1  . VAL B 1 905  ? 165.653 150.844 125.286 1.00 80.57  ? 905  VAL B CG1  1 
ATOM   48239 C CG2  . VAL B 1 905  ? 166.279 152.626 126.912 1.00 85.97  ? 905  VAL B CG2  1 
ATOM   48240 H H    . VAL B 1 905  ? 165.281 155.009 124.839 1.00 84.57  ? 905  VAL B H    1 
ATOM   48241 H HA   . VAL B 1 905  ? 166.833 152.891 124.204 1.00 83.19  ? 905  VAL B HA   1 
ATOM   48242 H HB   . VAL B 1 905  ? 164.558 152.476 125.828 1.00 80.40  ? 905  VAL B HB   1 
ATOM   48243 H HG11 . VAL B 1 905  ? 165.395 150.300 126.046 1.00 82.66  ? 905  VAL B HG11 1 
ATOM   48244 H HG12 . VAL B 1 905  ? 165.082 150.644 124.527 1.00 81.02  ? 905  VAL B HG12 1 
ATOM   48245 H HG13 . VAL B 1 905  ? 166.581 150.674 125.057 1.00 81.93  ? 905  VAL B HG13 1 
ATOM   48246 H HG21 . VAL B 1 905  ? 166.067 151.967 127.591 1.00 85.90  ? 905  VAL B HG21 1 
ATOM   48247 H HG22 . VAL B 1 905  ? 167.228 152.599 126.708 1.00 84.14  ? 905  VAL B HG22 1 
ATOM   48248 H HG23 . VAL B 1 905  ? 166.033 153.512 127.222 1.00 85.15  ? 905  VAL B HG23 1 
ATOM   48249 N N    . ASP B 1 906  ? 165.537 152.933 122.115 1.00 83.67  ? 906  ASP B N    1 
ATOM   48250 C CA   . ASP B 1 906  ? 164.731 152.917 120.896 1.00 85.10  ? 906  ASP B CA   1 
ATOM   48251 C C    . ASP B 1 906  ? 163.976 154.237 120.734 1.00 89.39  ? 906  ASP B C    1 
ATOM   48252 O O    . ASP B 1 906  ? 162.758 154.268 120.551 1.00 91.95  ? 906  ASP B O    1 
ATOM   48253 C CB   . ASP B 1 906  ? 163.764 151.730 120.889 1.00 87.17  ? 906  ASP B CB   1 
ATOM   48254 C CG   . ASP B 1 906  ? 164.399 150.463 120.358 1.00 88.62  ? 906  ASP B CG   1 
ATOM   48255 O OD1  . ASP B 1 906  ? 165.047 150.520 119.293 1.00 84.27  ? 906  ASP B OD1  1 
ATOM   48256 O OD2  . ASP B 1 906  ? 164.243 149.406 121.002 1.00 88.84  ? 906  ASP B OD2  1 
ATOM   48257 H H    . ASP B 1 906  ? 166.378 152.814 121.976 1.00 85.54  ? 906  ASP B H    1 
ATOM   48258 H HA   . ASP B 1 906  ? 165.322 152.823 120.133 1.00 86.17  ? 906  ASP B HA   1 
ATOM   48259 H HB2  . ASP B 1 906  ? 163.459 151.554 121.793 1.00 86.68  ? 906  ASP B HB2  1 
ATOM   48260 H HB3  . ASP B 1 906  ? 163.007 151.938 120.322 1.00 88.14  ? 906  ASP B HB3  1 
ATOM   48261 N N    . GLY B 1 907  ? 164.714 155.338 120.809 1.00 90.16  ? 907  GLY B N    1 
ATOM   48262 C CA   . GLY B 1 907  ? 164.163 156.670 120.626 1.00 96.62  ? 907  GLY B CA   1 
ATOM   48263 C C    . GLY B 1 907  ? 163.460 157.230 121.846 1.00 99.50  ? 907  GLY B C    1 
ATOM   48264 O O    . GLY B 1 907  ? 163.643 158.401 122.184 1.00 103.91 ? 907  GLY B O    1 
ATOM   48265 H H    . GLY B 1 907  ? 165.559 155.336 120.969 1.00 89.56  ? 907  GLY B H    1 
ATOM   48266 H HA2  . GLY B 1 907  ? 164.879 157.279 120.386 1.00 94.10  ? 907  GLY B HA2  1 
ATOM   48267 H HA3  . GLY B 1 907  ? 163.526 156.651 119.896 1.00 96.91  ? 907  GLY B HA3  1 
ATOM   48268 N N    . ARG B 1 908  ? 162.651 156.412 122.513 1.00 93.46  ? 908  ARG B N    1 
ATOM   48269 C CA   . ARG B 1 908  ? 161.962 156.860 123.709 1.00 90.74  ? 908  ARG B CA   1 
ATOM   48270 C C    . ARG B 1 908  ? 162.971 157.194 124.804 1.00 98.85  ? 908  ARG B C    1 
ATOM   48271 O O    . ARG B 1 908  ? 164.012 156.550 124.946 1.00 97.91  ? 908  ARG B O    1 
ATOM   48272 C CB   . ARG B 1 908  ? 160.986 155.788 124.194 1.00 90.83  ? 908  ARG B CB   1 
ATOM   48273 C CG   . ARG B 1 908  ? 161.580 154.820 125.203 1.00 91.65  ? 908  ARG B CG   1 
ATOM   48274 C CD   . ARG B 1 908  ? 160.603 153.728 125.600 1.00 97.83  ? 908  ARG B CD   1 
ATOM   48275 N NE   . ARG B 1 908  ? 159.953 153.100 124.455 1.00 98.62  ? 908  ARG B NE   1 
ATOM   48276 C CZ   . ARG B 1 908  ? 160.092 151.826 124.104 1.00 98.59  ? 908  ARG B CZ   1 
ATOM   48277 N NH1  . ARG B 1 908  ? 160.890 151.003 124.766 1.00 93.09  ? 908  ARG B NH1  1 
ATOM   48278 N NH2  . ARG B 1 908  ? 159.411 151.366 123.061 1.00 99.01  ? 908  ARG B NH2  1 
ATOM   48279 H H    . ARG B 1 908  ? 162.486 155.598 122.292 1.00 92.52  ? 908  ARG B H    1 
ATOM   48280 H HA   . ARG B 1 908  ? 161.455 157.663 123.505 1.00 92.32  ? 908  ARG B HA   1 
ATOM   48281 H HB2  . ARG B 1 908  ? 160.227 156.223 124.612 1.00 92.42  ? 908  ARG B HB2  1 
ATOM   48282 H HB3  . ARG B 1 908  ? 160.688 155.276 123.426 1.00 93.23  ? 908  ARG B HB3  1 
ATOM   48283 H HG2  . ARG B 1 908  ? 162.368 154.404 124.827 1.00 91.92  ? 908  ARG B HG2  1 
ATOM   48284 H HG3  . ARG B 1 908  ? 161.808 155.299 126.013 1.00 91.50  ? 908  ARG B HG3  1 
ATOM   48285 H HD2  . ARG B 1 908  ? 161.077 153.059 126.114 1.00 95.99  ? 908  ARG B HD2  1 
ATOM   48286 H HD3  . ARG B 1 908  ? 159.908 154.123 126.144 1.00 97.02  ? 908  ARG B HD3  1 
ATOM   48287 H HE   . ARG B 1 908  ? 159.451 153.594 123.963 1.00 97.11  ? 908  ARG B HE   1 
ATOM   48288 H HH11 . ARG B 1 908  ? 161.340 151.279 125.443 1.00 93.52  ? 908  ARG B HH11 1 
ATOM   48289 H HH12 . ARG B 1 908  ? 160.959 150.184 124.513 1.00 91.61  ? 908  ARG B HH12 1 
ATOM   48290 H HH21 . ARG B 1 908  ? 158.888 151.891 122.625 1.00 98.37  ? 908  ARG B HH21 1 
ATOM   48291 H HH22 . ARG B 1 908  ? 159.492 150.544 122.822 1.00 99.56  ? 908  ARG B HH22 1 
ATOM   48292 N N    . MET B 1 909  ? 162.643 158.216 125.590 1.00 105.23 ? 909  MET B N    1 
ATOM   48293 C CA   . MET B 1 909  ? 163.529 158.735 126.627 1.00 100.13 ? 909  MET B CA   1 
ATOM   48294 C C    . MET B 1 909  ? 162.987 158.296 127.981 1.00 96.49  ? 909  MET B C    1 
ATOM   48295 O O    . MET B 1 909  ? 161.960 158.807 128.440 1.00 98.32  ? 909  MET B O    1 
ATOM   48296 C CB   . MET B 1 909  ? 163.640 160.255 126.529 1.00 100.12 ? 909  MET B CB   1 
ATOM   48297 C CG   . MET B 1 909  ? 164.082 160.731 125.149 1.00 104.49 ? 909  MET B CG   1 
ATOM   48298 S SD   . MET B 1 909  ? 163.773 162.475 124.829 1.00 127.92 ? 909  MET B SD   1 
ATOM   48299 C CE   . MET B 1 909  ? 165.266 162.918 123.943 1.00 109.21 ? 909  MET B CE   1 
ATOM   48300 H H    . MET B 1 909  ? 161.894 158.635 125.540 1.00 101.56 ? 909  MET B H    1 
ATOM   48301 H HA   . MET B 1 909  ? 164.416 158.362 126.506 1.00 97.37  ? 909  MET B HA   1 
ATOM   48302 H HB2  . MET B 1 909  ? 162.773 160.648 126.718 1.00 101.84 ? 909  MET B HB2  1 
ATOM   48303 H HB3  . MET B 1 909  ? 164.292 160.567 127.176 1.00 99.36  ? 909  MET B HB3  1 
ATOM   48304 H HG2  . MET B 1 909  ? 165.036 160.582 125.062 1.00 101.91 ? 909  MET B HG2  1 
ATOM   48305 H HG3  . MET B 1 909  ? 163.609 160.224 124.472 1.00 103.77 ? 909  MET B HG3  1 
ATOM   48306 H HE1  . MET B 1 909  ? 165.213 163.851 123.681 1.00 106.82 ? 909  MET B HE1  1 
ATOM   48307 H HE2  . MET B 1 909  ? 166.031 162.780 124.522 1.00 106.79 ? 909  MET B HE2  1 
ATOM   48308 H HE3  . MET B 1 909  ? 165.343 162.359 123.153 1.00 109.95 ? 909  MET B HE3  1 
ATOM   48309 N N    . LEU B 1 910  ? 163.681 157.356 128.616 1.00 94.18  ? 910  LEU B N    1 
ATOM   48310 C CA   . LEU B 1 910  ? 163.254 156.762 129.872 1.00 93.15  ? 910  LEU B CA   1 
ATOM   48311 C C    . LEU B 1 910  ? 164.049 157.352 131.028 1.00 94.62  ? 910  LEU B C    1 
ATOM   48312 O O    . LEU B 1 910  ? 165.146 157.885 130.840 1.00 93.80  ? 910  LEU B O    1 
ATOM   48313 C CB   . LEU B 1 910  ? 163.444 155.241 129.854 1.00 93.43  ? 910  LEU B CB   1 
ATOM   48314 C CG   . LEU B 1 910  ? 162.544 154.433 128.919 1.00 102.85 ? 910  LEU B CG   1 
ATOM   48315 C CD1  . LEU B 1 910  ? 163.063 153.012 128.791 1.00 100.32 ? 910  LEU B CD1  1 
ATOM   48316 C CD2  . LEU B 1 910  ? 161.105 154.428 129.392 1.00 99.77  ? 910  LEU B CD2  1 
ATOM   48317 H H    . LEU B 1 910  ? 164.425 157.038 128.326 1.00 93.87  ? 910  LEU B H    1 
ATOM   48318 H HA   . LEU B 1 910  ? 162.315 156.954 130.018 1.00 94.66  ? 910  LEU B HA   1 
ATOM   48319 H HB2  . LEU B 1 910  ? 164.360 155.057 129.596 1.00 93.37  ? 910  LEU B HB2  1 
ATOM   48320 H HB3  . LEU B 1 910  ? 163.292 154.910 130.753 1.00 93.38  ? 910  LEU B HB3  1 
ATOM   48321 H HG   . LEU B 1 910  ? 162.567 154.838 128.038 1.00 99.68  ? 910  LEU B HG   1 
ATOM   48322 H HD11 . LEU B 1 910  ? 162.482 152.515 128.196 1.00 97.66  ? 910  LEU B HD11 1 
ATOM   48323 H HD12 . LEU B 1 910  ? 163.964 153.036 128.431 1.00 98.04  ? 910  LEU B HD12 1 
ATOM   48324 H HD13 . LEU B 1 910  ? 163.069 152.599 129.669 1.00 97.19  ? 910  LEU B HD13 1 
ATOM   48325 H HD21 . LEU B 1 910  ? 160.554 154.017 128.707 1.00 98.28  ? 910  LEU B HD21 1 
ATOM   48326 H HD22 . LEU B 1 910  ? 161.048 153.915 130.210 1.00 97.79  ? 910  LEU B HD22 1 
ATOM   48327 H HD23 . LEU B 1 910  ? 160.816 155.340 129.546 1.00 98.26  ? 910  LEU B HD23 1 
ATOM   48328 N N    . PHE B 1 911  ? 163.485 157.251 132.224 1.00 92.25  ? 911  PHE B N    1 
ATOM   48329 C CA   . PHE B 1 911  ? 164.211 157.644 133.424 1.00 87.29  ? 911  PHE B CA   1 
ATOM   48330 C C    . PHE B 1 911  ? 165.107 156.492 133.869 1.00 82.88  ? 911  PHE B C    1 
ATOM   48331 O O    . PHE B 1 911  ? 164.615 155.375 134.053 1.00 87.79  ? 911  PHE B O    1 
ATOM   48332 C CB   . PHE B 1 911  ? 163.242 158.022 134.539 1.00 90.19  ? 911  PHE B CB   1 
ATOM   48333 C CG   . PHE B 1 911  ? 163.910 158.580 135.763 1.00 90.35  ? 911  PHE B CG   1 
ATOM   48334 C CD1  . PHE B 1 911  ? 164.737 159.685 135.673 1.00 92.19  ? 911  PHE B CD1  1 
ATOM   48335 C CD2  . PHE B 1 911  ? 163.706 158.004 137.004 1.00 87.89  ? 911  PHE B CD2  1 
ATOM   48336 C CE1  . PHE B 1 911  ? 165.352 160.200 136.796 1.00 90.65  ? 911  PHE B CE1  1 
ATOM   48337 C CE2  . PHE B 1 911  ? 164.318 158.517 138.129 1.00 84.75  ? 911  PHE B CE2  1 
ATOM   48338 C CZ   . PHE B 1 911  ? 165.141 159.616 138.024 1.00 83.72  ? 911  PHE B CZ   1 
ATOM   48339 H H    . PHE B 1 911  ? 162.689 156.960 132.367 1.00 91.23  ? 911  PHE B H    1 
ATOM   48340 H HA   . PHE B 1 911  ? 164.750 158.422 133.220 1.00 88.25  ? 911  PHE B HA   1 
ATOM   48341 H HB2  . PHE B 1 911  ? 162.627 158.694 134.204 1.00 89.36  ? 911  PHE B HB2  1 
ATOM   48342 H HB3  . PHE B 1 911  ? 162.748 157.230 134.805 1.00 90.36  ? 911  PHE B HB3  1 
ATOM   48343 H HD1  . PHE B 1 911  ? 164.884 160.083 134.846 1.00 90.55  ? 911  PHE B HD1  1 
ATOM   48344 H HD2  . PHE B 1 911  ? 163.151 157.260 137.081 1.00 87.81  ? 911  PHE B HD2  1 
ATOM   48345 H HE1  . PHE B 1 911  ? 165.908 160.942 136.724 1.00 91.61  ? 911  PHE B HE1  1 
ATOM   48346 H HE2  . PHE B 1 911  ? 164.176 158.121 138.959 1.00 85.34  ? 911  PHE B HE2  1 
ATOM   48347 H HZ   . PHE B 1 911  ? 165.555 159.963 138.780 1.00 84.44  ? 911  PHE B HZ   1 
ATOM   48348 N N    . PRO B 1 912  ? 166.412 156.713 134.044 1.00 74.15  ? 912  PRO B N    1 
ATOM   48349 C CA   . PRO B 1 912  ? 167.312 155.593 134.341 1.00 76.13  ? 912  PRO B CA   1 
ATOM   48350 C C    . PRO B 1 912  ? 166.829 154.761 135.521 1.00 79.20  ? 912  PRO B C    1 
ATOM   48351 O O    . PRO B 1 912  ? 166.134 155.250 136.413 1.00 83.65  ? 912  PRO B O    1 
ATOM   48352 C CB   . PRO B 1 912  ? 168.640 156.287 134.653 1.00 72.74  ? 912  PRO B CB   1 
ATOM   48353 C CG   . PRO B 1 912  ? 168.592 157.526 133.851 1.00 76.69  ? 912  PRO B CG   1 
ATOM   48354 C CD   . PRO B 1 912  ? 167.159 157.977 133.904 1.00 78.47  ? 912  PRO B CD   1 
ATOM   48355 H HA   . PRO B 1 912  ? 167.418 155.025 133.562 1.00 80.27  ? 912  PRO B HA   1 
ATOM   48356 H HB2  . PRO B 1 912  ? 168.692 156.489 135.600 1.00 74.76  ? 912  PRO B HB2  1 
ATOM   48357 H HB3  . PRO B 1 912  ? 169.379 155.723 134.376 1.00 74.06  ? 912  PRO B HB3  1 
ATOM   48358 H HG2  . PRO B 1 912  ? 169.176 158.193 134.246 1.00 76.85  ? 912  PRO B HG2  1 
ATOM   48359 H HG3  . PRO B 1 912  ? 168.859 157.335 132.937 1.00 79.46  ? 912  PRO B HG3  1 
ATOM   48360 H HD2  . PRO B 1 912  ? 167.013 158.547 134.673 1.00 80.89  ? 912  PRO B HD2  1 
ATOM   48361 H HD3  . PRO B 1 912  ? 166.924 158.424 133.076 1.00 82.53  ? 912  PRO B HD3  1 
ATOM   48362 N N    . ALA B 1 913  ? 167.205 153.481 135.512 1.00 83.82  ? 913  ALA B N    1 
ATOM   48363 C CA   . ALA B 1 913  ? 166.927 152.596 136.634 1.00 81.25  ? 913  ALA B CA   1 
ATOM   48364 C C    . ALA B 1 913  ? 167.790 152.904 137.846 1.00 76.13  ? 913  ALA B C    1 
ATOM   48365 O O    . ALA B 1 913  ? 167.414 152.535 138.963 1.00 75.42  ? 913  ALA B O    1 
ATOM   48366 C CB   . ALA B 1 913  ? 167.137 151.137 136.224 1.00 83.55  ? 913  ALA B CB   1 
ATOM   48367 H H    . ALA B 1 913  ? 167.624 153.103 134.863 1.00 82.18  ? 913  ALA B H    1 
ATOM   48368 H HA   . ALA B 1 913  ? 165.998 152.701 136.894 1.00 80.05  ? 913  ALA B HA   1 
ATOM   48369 H HB1  . ALA B 1 913  ? 167.132 150.585 137.021 1.00 82.64  ? 913  ALA B HB1  1 
ATOM   48370 H HB2  . ALA B 1 913  ? 166.421 150.864 135.630 1.00 83.26  ? 913  ALA B HB2  1 
ATOM   48371 H HB3  . ALA B 1 913  ? 167.994 151.055 135.777 1.00 80.88  ? 913  ALA B HB3  1 
ATOM   48372 N N    . THR B 1 914  ? 168.929 153.563 137.653 1.00 77.73  ? 914  THR B N    1 
ATOM   48373 C CA   . THR B 1 914  ? 169.769 154.011 138.752 1.00 74.53  ? 914  THR B CA   1 
ATOM   48374 C C    . THR B 1 914  ? 169.392 155.400 139.244 1.00 74.80  ? 914  THR B C    1 
ATOM   48375 O O    . THR B 1 914  ? 169.981 155.879 140.216 1.00 77.92  ? 914  THR B O    1 
ATOM   48376 C CB   . THR B 1 914  ? 171.239 154.005 138.328 1.00 73.29  ? 914  THR B CB   1 
ATOM   48377 O OG1  . THR B 1 914  ? 171.385 154.698 137.083 1.00 76.22  ? 914  THR B OG1  1 
ATOM   48378 C CG2  . THR B 1 914  ? 171.743 152.581 138.175 1.00 72.16  ? 914  THR B CG2  1 
ATOM   48379 H H    . THR B 1 914  ? 169.240 153.764 136.878 1.00 77.97  ? 914  THR B H    1 
ATOM   48380 H HA   . THR B 1 914  ? 169.672 153.395 139.494 1.00 75.14  ? 914  THR B HA   1 
ATOM   48381 H HB   . THR B 1 914  ? 171.769 154.449 139.008 1.00 74.48  ? 914  THR B HB   1 
ATOM   48382 H HG1  . THR B 1 914  ? 172.189 154.686 136.840 1.00 74.75  ? 914  THR B HG1  1 
ATOM   48383 H HG21 . THR B 1 914  ? 172.665 152.587 137.872 1.00 73.26  ? 914  THR B HG21 1 
ATOM   48384 H HG22 . THR B 1 914  ? 171.694 152.118 139.026 1.00 72.71  ? 914  THR B HG22 1 
ATOM   48385 H HG23 . THR B 1 914  ? 171.201 152.107 137.526 1.00 74.83  ? 914  THR B HG23 1 
ATOM   48386 N N    . GLY B 1 915  ? 168.432 156.059 138.594 1.00 75.95  ? 915  GLY B N    1 
ATOM   48387 C CA   . GLY B 1 915  ? 167.952 157.331 139.097 1.00 74.78  ? 915  GLY B CA   1 
ATOM   48388 C C    . GLY B 1 915  ? 167.070 157.187 140.316 1.00 77.38  ? 915  GLY B C    1 
ATOM   48389 O O    . GLY B 1 915  ? 166.917 158.139 141.085 1.00 87.19  ? 915  GLY B O    1 
ATOM   48390 H H    . GLY B 1 915  ? 168.050 155.791 137.871 1.00 77.85  ? 915  GLY B H    1 
ATOM   48391 H HA2  . GLY B 1 915  ? 168.710 157.889 139.332 1.00 76.72  ? 915  GLY B HA2  1 
ATOM   48392 H HA3  . GLY B 1 915  ? 167.445 157.780 138.403 1.00 78.09  ? 915  GLY B HA3  1 
ATOM   48393 N N    . THR B 1 916  ? 166.482 156.007 140.515 1.00 77.56  ? 916  THR B N    1 
ATOM   48394 C CA   . THR B 1 916  ? 165.680 155.759 141.706 1.00 79.75  ? 916  THR B CA   1 
ATOM   48395 C C    . THR B 1 916  ? 166.533 155.385 142.909 1.00 74.16  ? 916  THR B C    1 
ATOM   48396 O O    . THR B 1 916  ? 166.016 155.370 144.030 1.00 79.05  ? 916  THR B O    1 
ATOM   48397 C CB   . THR B 1 916  ? 164.658 154.650 141.445 1.00 82.19  ? 916  THR B CB   1 
ATOM   48398 O OG1  . THR B 1 916  ? 165.262 153.373 141.678 1.00 83.10  ? 916  THR B OG1  1 
ATOM   48399 C CG2  . THR B 1 916  ? 164.137 154.715 140.016 1.00 82.28  ? 916  THR B CG2  1 
ATOM   48400 H H    . THR B 1 916  ? 166.542 155.336 139.980 1.00 78.44  ? 916  THR B H    1 
ATOM   48401 H HA   . THR B 1 916  ? 165.192 156.567 141.927 1.00 79.64  ? 916  THR B HA   1 
ATOM   48402 H HB   . THR B 1 916  ? 163.906 154.760 142.047 1.00 80.11  ? 916  THR B HB   1 
ATOM   48403 H HG1  . THR B 1 916  ? 164.703 152.762 141.540 1.00 82.83  ? 916  THR B HG1  1 
ATOM   48404 H HG21 . THR B 1 916  ? 163.320 154.197 139.939 1.00 80.67  ? 916  THR B HG21 1 
ATOM   48405 H HG22 . THR B 1 916  ? 163.950 155.635 139.773 1.00 81.94  ? 916  THR B HG22 1 
ATOM   48406 H HG23 . THR B 1 916  ? 164.797 154.355 139.404 1.00 80.33  ? 916  THR B HG23 1 
ATOM   48407 N N    . LEU B 1 917  ? 167.812 155.082 142.705 1.00 71.36  ? 917  LEU B N    1 
ATOM   48408 C CA   . LEU B 1 917  ? 168.736 154.872 143.811 1.00 70.57  ? 917  LEU B CA   1 
ATOM   48409 C C    . LEU B 1 917  ? 169.300 156.187 144.325 1.00 73.92  ? 917  LEU B C    1 
ATOM   48410 O O    . LEU B 1 917  ? 169.392 156.392 145.539 1.00 80.99  ? 917  LEU B O    1 
ATOM   48411 C CB   . LEU B 1 917  ? 169.883 153.956 143.379 1.00 72.09  ? 917  LEU B CB   1 
ATOM   48412 C CG   . LEU B 1 917  ? 169.500 152.732 142.548 1.00 71.69  ? 917  LEU B CG   1 
ATOM   48413 C CD1  . LEU B 1 917  ? 170.741 152.084 141.977 1.00 68.91  ? 917  LEU B CD1  1 
ATOM   48414 C CD2  . LEU B 1 917  ? 168.721 151.742 143.389 1.00 73.79  ? 917  LEU B CD2  1 
ATOM   48415 H H    . LEU B 1 917  ? 168.173 154.995 141.929 1.00 74.64  ? 917  LEU B H    1 
ATOM   48416 H HA   . LEU B 1 917  ? 168.265 154.440 144.541 1.00 71.92  ? 917  LEU B HA   1 
ATOM   48417 H HB2  . LEU B 1 917  ? 170.504 154.479 142.849 1.00 73.12  ? 917  LEU B HB2  1 
ATOM   48418 H HB3  . LEU B 1 917  ? 170.332 153.634 144.176 1.00 71.86  ? 917  LEU B HB3  1 
ATOM   48419 H HG   . LEU B 1 917  ? 168.938 153.007 141.807 1.00 73.95  ? 917  LEU B HG   1 
ATOM   48420 H HD11 . LEU B 1 917  ? 170.512 151.204 141.640 1.00 71.51  ? 917  LEU B HD11 1 
ATOM   48421 H HD12 . LEU B 1 917  ? 171.083 152.636 141.257 1.00 71.80  ? 917  LEU B HD12 1 
ATOM   48422 H HD13 . LEU B 1 917  ? 171.403 152.009 142.680 1.00 67.45  ? 917  LEU B HD13 1 
ATOM   48423 H HD21 . LEU B 1 917  ? 168.535 150.953 142.856 1.00 74.29  ? 917  LEU B HD21 1 
ATOM   48424 H HD22 . LEU B 1 917  ? 169.253 151.501 144.163 1.00 74.73  ? 917  LEU B HD22 1 
ATOM   48425 H HD23 . LEU B 1 917  ? 167.891 152.154 143.674 1.00 74.73  ? 917  LEU B HD23 1 
ATOM   48426 N N    . VAL B 1 918  ? 169.681 157.089 143.414 1.00 74.59  ? 918  VAL B N    1 
ATOM   48427 C CA   . VAL B 1 918  ? 170.161 158.411 143.807 1.00 72.78  ? 918  VAL B CA   1 
ATOM   48428 C C    . VAL B 1 918  ? 169.041 159.303 144.313 1.00 77.75  ? 918  VAL B C    1 
ATOM   48429 O O    . VAL B 1 918  ? 169.317 160.328 144.946 1.00 85.22  ? 918  VAL B O    1 
ATOM   48430 C CB   . VAL B 1 918  ? 170.886 159.073 142.618 1.00 69.19  ? 918  VAL B CB   1 
ATOM   48431 C CG1  . VAL B 1 918  ? 171.151 160.541 142.887 1.00 69.78  ? 918  VAL B CG1  1 
ATOM   48432 C CG2  . VAL B 1 918  ? 172.185 158.345 142.328 1.00 77.17  ? 918  VAL B CG2  1 
ATOM   48433 H H    . VAL B 1 918  ? 169.668 156.957 142.565 1.00 75.13  ? 918  VAL B H    1 
ATOM   48434 H HA   . VAL B 1 918  ? 170.806 158.309 144.524 1.00 73.62  ? 918  VAL B HA   1 
ATOM   48435 H HB   . VAL B 1 918  ? 170.324 159.008 141.829 1.00 72.20  ? 918  VAL B HB   1 
ATOM   48436 H HG11 . VAL B 1 918  ? 171.827 160.855 142.268 1.00 72.10  ? 918  VAL B HG11 1 
ATOM   48437 H HG12 . VAL B 1 918  ? 170.331 161.044 142.761 1.00 71.75  ? 918  VAL B HG12 1 
ATOM   48438 H HG13 . VAL B 1 918  ? 171.468 160.641 143.798 1.00 70.68  ? 918  VAL B HG13 1 
ATOM   48439 H HG21 . VAL B 1 918  ? 172.589 158.723 141.530 1.00 79.93  ? 918  VAL B HG21 1 
ATOM   48440 H HG22 . VAL B 1 918  ? 172.782 158.453 143.084 1.00 76.52  ? 918  VAL B HG22 1 
ATOM   48441 H HG23 . VAL B 1 918  ? 171.995 157.404 142.187 1.00 75.33  ? 918  VAL B HG23 1 
ATOM   48442 N N    . LEU B 1 919  ? 167.784 158.944 144.062 1.00 75.53  ? 919  LEU B N    1 
ATOM   48443 C CA   . LEU B 1 919  ? 166.652 159.661 144.632 1.00 71.86  ? 919  LEU B CA   1 
ATOM   48444 C C    . LEU B 1 919  ? 166.284 159.173 146.022 1.00 74.10  ? 919  LEU B C    1 
ATOM   48445 O O    . LEU B 1 919  ? 165.890 159.983 146.866 1.00 80.03  ? 919  LEU B O    1 
ATOM   48446 C CB   . LEU B 1 919  ? 165.427 159.540 143.719 1.00 75.70  ? 919  LEU B CB   1 
ATOM   48447 C CG   . LEU B 1 919  ? 165.103 160.771 142.873 1.00 80.28  ? 919  LEU B CG   1 
ATOM   48448 C CD1  . LEU B 1 919  ? 166.249 161.130 141.940 1.00 81.18  ? 919  LEU B CD1  1 
ATOM   48449 C CD2  . LEU B 1 919  ? 163.824 160.545 142.087 1.00 85.42  ? 919  LEU B CD2  1 
ATOM   48450 H H    . LEU B 1 919  ? 167.561 158.283 143.560 1.00 76.41  ? 919  LEU B H    1 
ATOM   48451 H HA   . LEU B 1 919  ? 166.880 160.602 144.700 1.00 74.69  ? 919  LEU B HA   1 
ATOM   48452 H HB2  . LEU B 1 919  ? 165.572 158.799 143.110 1.00 77.54  ? 919  LEU B HB2  1 
ATOM   48453 H HB3  . LEU B 1 919  ? 164.652 159.355 144.273 1.00 77.44  ? 919  LEU B HB3  1 
ATOM   48454 H HG   . LEU B 1 919  ? 164.957 161.525 143.464 1.00 81.00  ? 919  LEU B HG   1 
ATOM   48455 H HD11 . LEU B 1 919  ? 166.063 161.989 141.529 1.00 82.11  ? 919  LEU B HD11 1 
ATOM   48456 H HD12 . LEU B 1 919  ? 167.073 161.182 142.450 1.00 78.31  ? 919  LEU B HD12 1 
ATOM   48457 H HD13 . LEU B 1 919  ? 166.326 160.448 141.256 1.00 82.01  ? 919  LEU B HD13 1 
ATOM   48458 H HD21 . LEU B 1 919  ? 163.660 161.318 141.525 1.00 87.16  ? 919  LEU B HD21 1 
ATOM   48459 H HD22 . LEU B 1 919  ? 163.927 159.752 141.538 1.00 82.29  ? 919  LEU B HD22 1 
ATOM   48460 H HD23 . LEU B 1 919  ? 163.088 160.425 142.708 1.00 84.44  ? 919  LEU B HD23 1 
ATOM   48461 N N    . ALA B 1 920  ? 166.398 157.870 146.281 1.00 71.35  ? 920  ALA B N    1 
ATOM   48462 C CA   . ALA B 1 920  ? 166.201 157.363 147.633 1.00 68.15  ? 920  ALA B CA   1 
ATOM   48463 C C    . ALA B 1 920  ? 167.397 157.682 148.519 1.00 68.32  ? 920  ALA B C    1 
ATOM   48464 O O    . ALA B 1 920  ? 167.241 157.902 149.724 1.00 73.95  ? 920  ALA B O    1 
ATOM   48465 C CB   . ALA B 1 920  ? 165.955 155.855 147.597 1.00 69.03  ? 920  ALA B CB   1 
ATOM   48466 H H    . ALA B 1 920  ? 166.587 157.267 145.697 1.00 73.38  ? 920  ALA B H    1 
ATOM   48467 H HA   . ALA B 1 920  ? 165.419 157.785 148.020 1.00 70.95  ? 920  ALA B HA   1 
ATOM   48468 H HB1  . ALA B 1 920  ? 165.817 155.537 148.503 1.00 70.98  ? 920  ALA B HB1  1 
ATOM   48469 H HB2  . ALA B 1 920  ? 165.168 155.679 147.061 1.00 71.95  ? 920  ALA B HB2  1 
ATOM   48470 H HB3  . ALA B 1 920  ? 166.728 155.418 147.207 1.00 70.29  ? 920  ALA B HB3  1 
ATOM   48471 N N    . TRP B 1 921  ? 168.595 157.712 147.934 1.00 67.40  ? 921  TRP B N    1 
ATOM   48472 C CA   . TRP B 1 921  ? 169.802 158.023 148.689 1.00 65.71  ? 921  TRP B CA   1 
ATOM   48473 C C    . TRP B 1 921  ? 169.884 159.500 149.050 1.00 69.36  ? 921  TRP B C    1 
ATOM   48474 O O    . TRP B 1 921  ? 170.514 159.844 150.055 1.00 77.45  ? 921  TRP B O    1 
ATOM   48475 C CB   . TRP B 1 921  ? 171.018 157.582 147.874 1.00 69.39  ? 921  TRP B CB   1 
ATOM   48476 C CG   . TRP B 1 921  ? 172.349 158.017 148.393 1.00 67.47  ? 921  TRP B CG   1 
ATOM   48477 C CD1  . TRP B 1 921  ? 172.727 158.150 149.695 1.00 69.38  ? 921  TRP B CD1  1 
ATOM   48478 C CD2  . TRP B 1 921  ? 173.498 158.343 147.606 1.00 70.25  ? 921  TRP B CD2  1 
ATOM   48479 N NE1  . TRP B 1 921  ? 174.037 158.555 149.768 1.00 72.71  ? 921  TRP B NE1  1 
ATOM   48480 C CE2  . TRP B 1 921  ? 174.532 158.678 148.496 1.00 74.02  ? 921  TRP B CE2  1 
ATOM   48481 C CE3  . TRP B 1 921  ? 173.749 158.389 146.233 1.00 70.28  ? 921  TRP B CE3  1 
ATOM   48482 C CZ2  . TRP B 1 921  ? 175.797 159.055 148.058 1.00 76.09  ? 921  TRP B CZ2  1 
ATOM   48483 C CZ3  . TRP B 1 921  ? 175.000 158.763 145.802 1.00 76.00  ? 921  TRP B CZ3  1 
ATOM   48484 C CH2  . TRP B 1 921  ? 176.010 159.092 146.710 1.00 76.58  ? 921  TRP B CH2  1 
ATOM   48485 H H    . TRP B 1 921  ? 168.733 157.556 147.100 1.00 70.84  ? 921  TRP B H    1 
ATOM   48486 H HA   . TRP B 1 921  ? 169.794 157.515 149.515 1.00 68.62  ? 921  TRP B HA   1 
ATOM   48487 H HB2  . TRP B 1 921  ? 171.025 156.612 147.832 1.00 72.31  ? 921  TRP B HB2  1 
ATOM   48488 H HB3  . TRP B 1 921  ? 170.929 157.942 146.977 1.00 71.30  ? 921  TRP B HB3  1 
ATOM   48489 H HD1  . TRP B 1 921  ? 172.176 157.996 150.428 1.00 69.40  ? 921  TRP B HD1  1 
ATOM   48490 H HE1  . TRP B 1 921  ? 174.476 158.705 150.491 1.00 71.78  ? 921  TRP B HE1  1 
ATOM   48491 H HE3  . TRP B 1 921  ? 173.082 158.172 145.622 1.00 71.22  ? 921  TRP B HE3  1 
ATOM   48492 H HZ2  . TRP B 1 921  ? 176.469 159.276 148.659 1.00 73.90  ? 921  TRP B HZ2  1 
ATOM   48493 H HZ3  . TRP B 1 921  ? 175.177 158.798 144.889 1.00 76.51  ? 921  TRP B HZ3  1 
ATOM   48494 H HH2  . TRP B 1 921  ? 176.845 159.342 146.387 1.00 76.55  ? 921  TRP B HH2  1 
ATOM   48495 N N    . LYS B 1 922  ? 169.253 160.375 148.270 1.00 72.36  ? 922  LYS B N    1 
ATOM   48496 C CA   . LYS B 1 922  ? 169.174 161.795 148.584 1.00 71.96  ? 922  LYS B CA   1 
ATOM   48497 C C    . LYS B 1 922  ? 167.957 162.149 149.425 1.00 76.16  ? 922  LYS B C    1 
ATOM   48498 O O    . LYS B 1 922  ? 167.814 163.309 149.822 1.00 82.21  ? 922  LYS B O    1 
ATOM   48499 C CB   . LYS B 1 922  ? 169.162 162.621 147.295 1.00 74.84  ? 922  LYS B CB   1 
ATOM   48500 C CG   . LYS B 1 922  ? 170.444 162.525 146.491 1.00 77.79  ? 922  LYS B CG   1 
ATOM   48501 C CD   . LYS B 1 922  ? 170.323 163.245 145.156 1.00 78.72  ? 922  LYS B CD   1 
ATOM   48502 C CE   . LYS B 1 922  ? 170.945 164.629 145.203 1.00 80.67  ? 922  LYS B CE   1 
ATOM   48503 N NZ   . LYS B 1 922  ? 170.199 165.546 146.105 1.00 88.07  ? 922  LYS B NZ   1 
ATOM   48504 H H    . LYS B 1 922  ? 168.855 160.163 147.539 1.00 73.00  ? 922  LYS B H    1 
ATOM   48505 H HA   . LYS B 1 922  ? 169.963 162.048 149.089 1.00 73.08  ? 922  LYS B HA   1 
ATOM   48506 H HB2  . LYS B 1 922  ? 168.435 162.310 146.733 1.00 75.44  ? 922  LYS B HB2  1 
ATOM   48507 H HB3  . LYS B 1 922  ? 169.024 163.554 147.523 1.00 77.51  ? 922  LYS B HB3  1 
ATOM   48508 H HG2  . LYS B 1 922  ? 171.155 162.948 146.993 1.00 75.37  ? 922  LYS B HG2  1 
ATOM   48509 H HG3  . LYS B 1 922  ? 170.660 161.596 146.327 1.00 77.48  ? 922  LYS B HG3  1 
ATOM   48510 H HD2  . LYS B 1 922  ? 170.783 162.730 144.474 1.00 77.75  ? 922  LYS B HD2  1 
ATOM   48511 H HD3  . LYS B 1 922  ? 169.385 163.341 144.928 1.00 78.88  ? 922  LYS B HD3  1 
ATOM   48512 H HE2  . LYS B 1 922  ? 171.856 164.559 145.529 1.00 78.89  ? 922  LYS B HE2  1 
ATOM   48513 H HE3  . LYS B 1 922  ? 170.939 165.010 144.311 1.00 78.71  ? 922  LYS B HE3  1 
ATOM   48514 H HZ1  . LYS B 1 922  ? 170.562 166.358 146.083 1.00 85.66  ? 922  LYS B HZ1  1 
ATOM   48515 H HZ2  . LYS B 1 922  ? 169.349 165.603 145.844 1.00 85.22  ? 922  LYS B HZ2  1 
ATOM   48516 H HZ3  . LYS B 1 922  ? 170.224 165.239 146.939 1.00 85.37  ? 922  LYS B HZ3  1 
ATOM   48517 N N    . THR B 1 923  ? 167.081 161.188 149.706 1.00 75.65  ? 923  THR B N    1 
ATOM   48518 C CA   . THR B 1 923  ? 165.948 161.393 150.601 1.00 72.83  ? 923  THR B CA   1 
ATOM   48519 C C    . THR B 1 923  ? 166.189 160.835 151.992 1.00 74.08  ? 923  THR B C    1 
ATOM   48520 O O    . THR B 1 923  ? 165.676 161.385 152.967 1.00 80.82  ? 923  THR B O    1 
ATOM   48521 C CB   . THR B 1 923  ? 164.684 160.756 150.016 1.00 73.78  ? 923  THR B CB   1 
ATOM   48522 O OG1  . THR B 1 923  ? 164.360 161.389 148.773 1.00 80.14  ? 923  THR B OG1  1 
ATOM   48523 C CG2  . THR B 1 923  ? 163.516 160.910 150.976 1.00 74.66  ? 923  THR B CG2  1 
ATOM   48524 H H    . THR B 1 923  ? 167.121 160.392 149.384 1.00 75.11  ? 923  THR B H    1 
ATOM   48525 H HA   . THR B 1 923  ? 165.784 162.345 150.688 1.00 75.95  ? 923  THR B HA   1 
ATOM   48526 H HB   . THR B 1 923  ? 164.837 159.810 149.866 1.00 73.84  ? 923  THR B HB   1 
ATOM   48527 H HG1  . THR B 1 923  ? 165.000 161.312 148.235 1.00 78.88  ? 923  THR B HG1  1 
ATOM   48528 H HG21 . THR B 1 923  ? 162.679 160.786 150.500 1.00 79.48  ? 923  THR B HG21 1 
ATOM   48529 H HG22 . THR B 1 923  ? 163.575 160.250 151.684 1.00 75.62  ? 923  THR B HG22 1 
ATOM   48530 H HG23 . THR B 1 923  ? 163.524 161.798 151.367 1.00 80.77  ? 923  THR B HG23 1 
ATOM   48531 N N    . LEU B 1 924  ? 166.956 159.748 152.109 1.00 68.71  ? 924  LEU B N    1 
ATOM   48532 C CA   . LEU B 1 924  ? 167.389 159.298 153.427 1.00 69.14  ? 924  LEU B CA   1 
ATOM   48533 C C    . LEU B 1 924  ? 168.383 160.271 154.042 1.00 75.25  ? 924  LEU B C    1 
ATOM   48534 O O    . LEU B 1 924  ? 168.370 160.480 155.260 1.00 86.09  ? 924  LEU B O    1 
ATOM   48535 C CB   . LEU B 1 924  ? 168.012 157.906 153.337 1.00 66.02  ? 924  LEU B CB   1 
ATOM   48536 C CG   . LEU B 1 924  ? 168.369 157.243 154.670 1.00 67.49  ? 924  LEU B CG   1 
ATOM   48537 C CD1  . LEU B 1 924  ? 167.246 157.382 155.687 1.00 77.14  ? 924  LEU B CD1  1 
ATOM   48538 C CD2  . LEU B 1 924  ? 168.721 155.784 154.464 1.00 76.84  ? 924  LEU B CD2  1 
ATOM   48539 H H    . LEU B 1 924  ? 167.232 159.265 151.454 1.00 71.38  ? 924  LEU B H    1 
ATOM   48540 H HA   . LEU B 1 924  ? 166.613 159.254 154.006 1.00 71.61  ? 924  LEU B HA   1 
ATOM   48541 H HB2  . LEU B 1 924  ? 167.385 157.322 152.882 1.00 69.23  ? 924  LEU B HB2  1 
ATOM   48542 H HB3  . LEU B 1 924  ? 168.829 157.971 152.818 1.00 68.88  ? 924  LEU B HB3  1 
ATOM   48543 H HG   . LEU B 1 924  ? 169.151 157.685 155.036 1.00 67.27  ? 924  LEU B HG   1 
ATOM   48544 H HD11 . LEU B 1 924  ? 167.415 156.777 156.427 1.00 77.71  ? 924  LEU B HD11 1 
ATOM   48545 H HD12 . LEU B 1 924  ? 167.219 158.297 156.008 1.00 76.78  ? 924  LEU B HD12 1 
ATOM   48546 H HD13 . LEU B 1 924  ? 166.404 157.154 155.261 1.00 75.48  ? 924  LEU B HD13 1 
ATOM   48547 H HD21 . LEU B 1 924  ? 168.938 155.388 155.322 1.00 76.86  ? 924  LEU B HD21 1 
ATOM   48548 H HD22 . LEU B 1 924  ? 167.961 155.329 154.072 1.00 78.74  ? 924  LEU B HD22 1 
ATOM   48549 H HD23 . LEU B 1 924  ? 169.486 155.725 153.869 1.00 75.54  ? 924  LEU B HD23 1 
ATOM   48550 N N    . ALA B 1 925  ? 169.251 160.868 153.224 1.00 71.68  ? 925  ALA B N    1 
ATOM   48551 C CA   . ALA B 1 925  ? 170.193 161.853 153.739 1.00 71.80  ? 925  ALA B CA   1 
ATOM   48552 C C    . ALA B 1 925  ? 169.455 163.043 154.336 1.00 74.89  ? 925  ALA B C    1 
ATOM   48553 O O    . ALA B 1 925  ? 169.819 163.542 155.407 1.00 82.61  ? 925  ALA B O    1 
ATOM   48554 C CB   . ALA B 1 925  ? 171.137 162.303 152.627 1.00 75.78  ? 925  ALA B CB   1 
ATOM   48555 H H    . ALA B 1 925  ? 169.313 160.721 152.378 1.00 72.73  ? 925  ALA B H    1 
ATOM   48556 H HA   . ALA B 1 925  ? 170.726 161.447 154.440 1.00 72.69  ? 925  ALA B HA   1 
ATOM   48557 H HB1  . ALA B 1 925  ? 171.781 162.928 152.992 1.00 75.69  ? 925  ALA B HB1  1 
ATOM   48558 H HB2  . ALA B 1 925  ? 171.594 161.524 152.273 1.00 74.46  ? 925  ALA B HB2  1 
ATOM   48559 H HB3  . ALA B 1 925  ? 170.619 162.730 151.927 1.00 75.25  ? 925  ALA B HB3  1 
ATOM   48560 N N    . LYS B 1 926  ? 168.411 163.515 153.654 1.00 74.98  ? 926  LYS B N    1 
ATOM   48561 C CA   . LYS B 1 926  ? 167.580 164.575 154.213 1.00 76.74  ? 926  LYS B CA   1 
ATOM   48562 C C    . LYS B 1 926  ? 166.913 164.111 155.501 1.00 80.31  ? 926  LYS B C    1 
ATOM   48563 O O    . LYS B 1 926  ? 166.871 164.843 156.496 1.00 81.77  ? 926  LYS B O    1 
ATOM   48564 C CB   . LYS B 1 926  ? 166.532 165.008 153.188 1.00 74.55  ? 926  LYS B CB   1 
ATOM   48565 C CG   . LYS B 1 926  ? 165.561 166.060 153.696 1.00 84.01  ? 926  LYS B CG   1 
ATOM   48566 C CD   . LYS B 1 926  ? 164.440 166.306 152.705 1.00 90.40  ? 926  LYS B CD   1 
ATOM   48567 C CE   . LYS B 1 926  ? 163.430 167.299 153.254 1.00 100.64 ? 926  LYS B CE   1 
ATOM   48568 N NZ   . LYS B 1 926  ? 162.282 167.504 152.329 1.00 103.57 ? 926  LYS B NZ   1 
ATOM   48569 H H    . LYS B 1 926  ? 168.167 163.240 152.875 1.00 75.71  ? 926  LYS B H    1 
ATOM   48570 H HA   . LYS B 1 926  ? 168.138 165.340 154.419 1.00 77.54  ? 926  LYS B HA   1 
ATOM   48571 H HB2  . LYS B 1 926  ? 166.985 165.376 152.413 1.00 75.99  ? 926  LYS B HB2  1 
ATOM   48572 H HB3  . LYS B 1 926  ? 166.014 164.231 152.926 1.00 78.28  ? 926  LYS B HB3  1 
ATOM   48573 H HG2  . LYS B 1 926  ? 165.160 165.764 154.528 1.00 85.02  ? 926  LYS B HG2  1 
ATOM   48574 H HG3  . LYS B 1 926  ? 166.034 166.895 153.832 1.00 84.84  ? 926  LYS B HG3  1 
ATOM   48575 H HD2  . LYS B 1 926  ? 164.809 166.668 151.884 1.00 90.00  ? 926  LYS B HD2  1 
ATOM   48576 H HD3  . LYS B 1 926  ? 163.980 165.470 152.527 1.00 89.29  ? 926  LYS B HD3  1 
ATOM   48577 H HE2  . LYS B 1 926  ? 163.082 166.966 154.096 1.00 96.80  ? 926  LYS B HE2  1 
ATOM   48578 H HE3  . LYS B 1 926  ? 163.867 168.155 153.389 1.00 97.84  ? 926  LYS B HE3  1 
ATOM   48579 H HZ1  . LYS B 1 926  ? 161.987 168.341 152.392 1.00 102.20 ? 926  LYS B HZ1  1 
ATOM   48580 H HZ2  . LYS B 1 926  ? 162.537 167.349 151.491 1.00 98.99  ? 926  LYS B HZ2  1 
ATOM   48581 H HZ3  . LYS B 1 926  ? 161.621 166.946 152.537 1.00 100.59 ? 926  LYS B HZ3  1 
ATOM   48582 N N    . LEU B 1 927  ? 166.386 162.885 155.498 1.00 77.12  ? 927  LEU B N    1 
ATOM   48583 C CA   . LEU B 1 927  ? 165.748 162.342 156.691 1.00 74.79  ? 927  LEU B CA   1 
ATOM   48584 C C    . LEU B 1 927  ? 166.726 162.298 157.856 1.00 77.44  ? 927  LEU B C    1 
ATOM   48585 O O    . LEU B 1 927  ? 166.366 162.595 159.001 1.00 80.17  ? 927  LEU B O    1 
ATOM   48586 C CB   . LEU B 1 927  ? 165.198 160.946 156.390 1.00 75.72  ? 927  LEU B CB   1 
ATOM   48587 C CG   . LEU B 1 927  ? 164.169 160.378 157.369 1.00 81.87  ? 927  LEU B CG   1 
ATOM   48588 C CD1  . LEU B 1 927  ? 163.173 159.500 156.636 1.00 78.89  ? 927  LEU B CD1  1 
ATOM   48589 C CD2  . LEU B 1 927  ? 164.850 159.590 158.477 1.00 82.99  ? 927  LEU B CD2  1 
ATOM   48590 H H    . LEU B 1 927  ? 166.387 162.354 154.821 1.00 77.59  ? 927  LEU B H    1 
ATOM   48591 H HA   . LEU B 1 927  ? 165.005 162.913 156.941 1.00 76.71  ? 927  LEU B HA   1 
ATOM   48592 H HB2  . LEU B 1 927  ? 164.778 160.970 155.516 1.00 76.42  ? 927  LEU B HB2  1 
ATOM   48593 H HB3  . LEU B 1 927  ? 165.945 160.327 156.368 1.00 76.83  ? 927  LEU B HB3  1 
ATOM   48594 H HG   . LEU B 1 927  ? 163.683 161.111 157.777 1.00 83.46  ? 927  LEU B HG   1 
ATOM   48595 H HD11 . LEU B 1 927  ? 162.551 159.126 157.278 1.00 82.68  ? 927  LEU B HD11 1 
ATOM   48596 H HD12 . LEU B 1 927  ? 162.694 160.041 155.987 1.00 83.33  ? 927  LEU B HD12 1 
ATOM   48597 H HD13 . LEU B 1 927  ? 163.653 158.789 156.185 1.00 78.32  ? 927  LEU B HD13 1 
ATOM   48598 H HD21 . LEU B 1 927  ? 164.170 159.202 159.049 1.00 80.83  ? 927  LEU B HD21 1 
ATOM   48599 H HD22 . LEU B 1 927  ? 165.388 158.888 158.079 1.00 80.05  ? 927  LEU B HD22 1 
ATOM   48600 H HD23 . LEU B 1 927  ? 165.413 160.189 158.991 1.00 83.13  ? 927  LEU B HD23 1 
ATOM   48601 N N    . LYS B 1 928  ? 167.974 161.925 157.581 1.00 79.51  ? 928  LYS B N    1 
ATOM   48602 C CA   . LYS B 1 928  ? 169.004 161.855 158.610 1.00 81.90  ? 928  LYS B CA   1 
ATOM   48603 C C    . LYS B 1 928  ? 169.687 163.193 158.855 1.00 81.36  ? 928  LYS B C    1 
ATOM   48604 O O    . LYS B 1 928  ? 170.568 163.264 159.719 1.00 78.87  ? 928  LYS B O    1 
ATOM   48605 C CB   . LYS B 1 928  ? 170.047 160.805 158.223 1.00 78.86  ? 928  LYS B CB   1 
ATOM   48606 C CG   . LYS B 1 928  ? 170.615 160.035 159.402 1.00 83.49  ? 928  LYS B CG   1 
ATOM   48607 C CD   . LYS B 1 928  ? 171.304 158.748 158.971 1.00 84.19  ? 928  LYS B CD   1 
ATOM   48608 C CE   . LYS B 1 928  ? 170.311 157.686 158.524 1.00 83.36  ? 928  LYS B CE   1 
ATOM   48609 N NZ   . LYS B 1 928  ? 169.481 157.182 159.651 1.00 86.51  ? 928  LYS B NZ   1 
ATOM   48610 H H    . LYS B 1 928  ? 168.251 161.705 156.797 1.00 79.60  ? 928  LYS B H    1 
ATOM   48611 H HA   . LYS B 1 928  ? 168.594 161.575 159.443 1.00 81.34  ? 928  LYS B HA   1 
ATOM   48612 H HB2  . LYS B 1 928  ? 169.635 160.174 157.615 1.00 78.26  ? 928  LYS B HB2  1 
ATOM   48613 H HB3  . LYS B 1 928  ? 170.785 161.251 157.779 1.00 79.61  ? 928  LYS B HB3  1 
ATOM   48614 H HG2  . LYS B 1 928  ? 171.268 160.588 159.858 1.00 83.98  ? 928  LYS B HG2  1 
ATOM   48615 H HG3  . LYS B 1 928  ? 169.895 159.801 160.008 1.00 82.96  ? 928  LYS B HG3  1 
ATOM   48616 H HD2  . LYS B 1 928  ? 171.897 158.940 158.226 1.00 83.14  ? 928  LYS B HD2  1 
ATOM   48617 H HD3  . LYS B 1 928  ? 171.811 158.394 159.718 1.00 85.04  ? 928  LYS B HD3  1 
ATOM   48618 H HE2  . LYS B 1 928  ? 169.718 158.052 157.852 1.00 80.83  ? 928  LYS B HE2  1 
ATOM   48619 H HE3  . LYS B 1 928  ? 170.801 156.934 158.157 1.00 83.46  ? 928  LYS B HE3  1 
ATOM   48620 H HZ1  . LYS B 1 928  ? 168.930 156.546 159.362 1.00 84.37  ? 928  LYS B HZ1  1 
ATOM   48621 H HZ2  . LYS B 1 928  ? 170.004 156.844 160.287 1.00 85.71  ? 928  LYS B HZ2  1 
ATOM   48622 H HZ3  . LYS B 1 928  ? 168.999 157.846 159.996 1.00 85.33  ? 928  LYS B HZ3  1 
ATOM   48623 N N    . GLY B 1 929  ? 169.315 164.241 158.128 1.00 80.81  ? 929  GLY B N    1 
ATOM   48624 C CA   . GLY B 1 929  ? 169.932 165.543 158.329 1.00 80.69  ? 929  GLY B CA   1 
ATOM   48625 C C    . GLY B 1 929  ? 171.406 165.573 157.991 1.00 78.99  ? 929  GLY B C    1 
ATOM   48626 O O    . GLY B 1 929  ? 172.194 166.195 158.713 1.00 77.14  ? 929  GLY B O    1 
ATOM   48627 H H    . GLY B 1 929  ? 168.713 164.225 157.515 1.00 79.59  ? 929  GLY B H    1 
ATOM   48628 H HA2  . GLY B 1 929  ? 169.481 166.199 157.775 1.00 79.30  ? 929  GLY B HA2  1 
ATOM   48629 H HA3  . GLY B 1 929  ? 169.828 165.806 159.258 1.00 80.80  ? 929  GLY B HA3  1 
ATOM   48630 N N    . VAL B 1 930  ? 171.798 164.912 156.903 1.00 82.32  ? 930  VAL B N    1 
ATOM   48631 C CA   . VAL B 1 930  ? 173.185 164.860 156.461 1.00 83.95  ? 930  VAL B CA   1 
ATOM   48632 C C    . VAL B 1 930  ? 173.218 165.125 154.961 1.00 89.16  ? 930  VAL B C    1 
ATOM   48633 O O    . VAL B 1 930  ? 172.226 164.943 154.252 1.00 91.38  ? 930  VAL B O    1 
ATOM   48634 C CB   . VAL B 1 930  ? 173.846 163.502 156.784 1.00 83.24  ? 930  VAL B CB   1 
ATOM   48635 C CG1  . VAL B 1 930  ? 175.307 163.500 156.368 1.00 88.10  ? 930  VAL B CG1  1 
ATOM   48636 C CG2  . VAL B 1 930  ? 173.707 163.181 158.262 1.00 81.67  ? 930  VAL B CG2  1 
ATOM   48637 H H    . VAL B 1 930  ? 171.262 164.475 156.394 1.00 82.57  ? 930  VAL B H    1 
ATOM   48638 H HA   . VAL B 1 930  ? 173.691 165.558 156.903 1.00 83.70  ? 930  VAL B HA   1 
ATOM   48639 H HB   . VAL B 1 930  ? 173.393 162.805 156.284 1.00 82.90  ? 930  VAL B HB   1 
ATOM   48640 H HG11 . VAL B 1 930  ? 175.761 162.773 156.820 1.00 88.06  ? 930  VAL B HG11 1 
ATOM   48641 H HG12 . VAL B 1 930  ? 175.363 163.379 155.408 1.00 86.33  ? 930  VAL B HG12 1 
ATOM   48642 H HG13 . VAL B 1 930  ? 175.708 164.347 156.622 1.00 86.25  ? 930  VAL B HG13 1 
ATOM   48643 H HG21 . VAL B 1 930  ? 174.174 162.352 158.449 1.00 82.52  ? 930  VAL B HG21 1 
ATOM   48644 H HG22 . VAL B 1 930  ? 174.094 163.904 158.780 1.00 82.04  ? 930  VAL B HG22 1 
ATOM   48645 H HG23 . VAL B 1 930  ? 172.766 163.085 158.478 1.00 81.36  ? 930  VAL B HG23 1 
ATOM   48646 N N    . GLU B 1 931  ? 174.374 165.572 154.480 1.00 90.64  ? 931  GLU B N    1 
ATOM   48647 C CA   . GLU B 1 931  ? 174.567 165.735 153.048 1.00 93.19  ? 931  GLU B CA   1 
ATOM   48648 C C    . GLU B 1 931  ? 174.621 164.371 152.374 1.00 93.40  ? 931  GLU B C    1 
ATOM   48649 O O    . GLU B 1 931  ? 175.227 163.428 152.890 1.00 93.85  ? 931  GLU B O    1 
ATOM   48650 C CB   . GLU B 1 931  ? 175.848 166.518 152.764 1.00 96.46  ? 931  GLU B CB   1 
ATOM   48651 C CG   . GLU B 1 931  ? 175.915 167.869 153.457 1.00 102.40 ? 931  GLU B CG   1 
ATOM   48652 C CD   . GLU B 1 931  ? 175.039 168.910 152.787 1.00 110.83 ? 931  GLU B CD   1 
ATOM   48653 O OE1  . GLU B 1 931  ? 175.368 169.330 151.658 1.00 115.78 ? 931  GLU B OE1  1 
ATOM   48654 O OE2  . GLU B 1 931  ? 174.020 169.309 153.389 1.00 111.02 ? 931  GLU B OE2  1 
ATOM   48655 H H    . GLU B 1 931  ? 175.056 165.786 154.960 1.00 91.27  ? 931  GLU B H    1 
ATOM   48656 H HA   . GLU B 1 931  ? 173.819 166.229 152.676 1.00 93.96  ? 931  GLU B HA   1 
ATOM   48657 H HB2  . GLU B 1 931  ? 176.608 165.994 153.062 1.00 95.94  ? 931  GLU B HB2  1 
ATOM   48658 H HB3  . GLU B 1 931  ? 175.911 166.674 151.808 1.00 97.87  ? 931  GLU B HB3  1 
ATOM   48659 H HG2  . GLU B 1 931  ? 175.619 167.775 154.376 1.00 100.28 ? 931  GLU B HG2  1 
ATOM   48660 H HG3  . GLU B 1 931  ? 176.830 168.190 153.434 1.00 103.06 ? 931  GLU B HG3  1 
ATOM   48661 N N    . PHE B 1 932  ? 173.983 164.269 151.206 1.00 86.38  ? 932  PHE B N    1 
ATOM   48662 C CA   . PHE B 1 932  ? 173.825 162.967 150.570 1.00 81.46  ? 932  PHE B CA   1 
ATOM   48663 C C    . PHE B 1 932  ? 175.166 162.346 150.207 1.00 87.20  ? 932  PHE B C    1 
ATOM   48664 O O    . PHE B 1 932  ? 175.261 161.125 150.056 1.00 90.02  ? 932  PHE B O    1 
ATOM   48665 C CB   . PHE B 1 932  ? 172.951 163.090 149.324 1.00 82.50  ? 932  PHE B CB   1 
ATOM   48666 C CG   . PHE B 1 932  ? 173.725 163.346 148.063 1.00 83.14  ? 932  PHE B CG   1 
ATOM   48667 C CD1  . PHE B 1 932  ? 174.366 164.555 147.861 1.00 88.28  ? 932  PHE B CD1  1 
ATOM   48668 C CD2  . PHE B 1 932  ? 173.816 162.375 147.082 1.00 80.53  ? 932  PHE B CD2  1 
ATOM   48669 C CE1  . PHE B 1 932  ? 175.079 164.791 146.703 1.00 92.08  ? 932  PHE B CE1  1 
ATOM   48670 C CE2  . PHE B 1 932  ? 174.527 162.608 145.924 1.00 84.10  ? 932  PHE B CE2  1 
ATOM   48671 C CZ   . PHE B 1 932  ? 175.158 163.815 145.735 1.00 92.68  ? 932  PHE B CZ   1 
ATOM   48672 H H    . PHE B 1 932  ? 173.645 164.928 150.768 1.00 87.84  ? 932  PHE B H    1 
ATOM   48673 H HA   . PHE B 1 932  ? 173.383 162.366 151.189 1.00 81.85  ? 932  PHE B HA   1 
ATOM   48674 H HB2  . PHE B 1 932  ? 172.457 162.264 149.207 1.00 80.87  ? 932  PHE B HB2  1 
ATOM   48675 H HB3  . PHE B 1 932  ? 172.332 163.827 149.449 1.00 83.35  ? 932  PHE B HB3  1 
ATOM   48676 H HD1  . PHE B 1 932  ? 174.315 165.216 148.513 1.00 87.35  ? 932  PHE B HD1  1 
ATOM   48677 H HD2  . PHE B 1 932  ? 173.390 161.557 147.203 1.00 79.38  ? 932  PHE B HD2  1 
ATOM   48678 H HE1  . PHE B 1 932  ? 175.506 165.606 146.576 1.00 90.48  ? 932  PHE B HE1  1 
ATOM   48679 H HE2  . PHE B 1 932  ? 174.581 161.950 145.269 1.00 82.40  ? 932  PHE B HE2  1 
ATOM   48680 H HZ   . PHE B 1 932  ? 175.639 163.972 144.955 1.00 92.10  ? 932  PHE B HZ   1 
ATOM   48681 N N    . GLU B 1 933  ? 176.210 163.157 150.072 1.00 92.63  ? 933  GLU B N    1 
ATOM   48682 C CA   . GLU B 1 933  ? 177.519 162.664 149.667 1.00 89.25  ? 933  GLU B CA   1 
ATOM   48683 C C    . GLU B 1 933  ? 178.359 162.216 150.859 1.00 94.20  ? 933  GLU B C    1 
ATOM   48684 O O    . GLU B 1 933  ? 179.448 161.669 150.667 1.00 96.73  ? 933  GLU B O    1 
ATOM   48685 C CB   . GLU B 1 933  ? 178.242 163.755 148.861 1.00 88.29  ? 933  GLU B CB   1 
ATOM   48686 C CG   . GLU B 1 933  ? 179.734 163.537 148.597 1.00 98.11  ? 933  GLU B CG   1 
ATOM   48687 C CD   . GLU B 1 933  ? 180.107 163.668 147.129 1.00 107.53 ? 933  GLU B CD   1 
ATOM   48688 O OE1  . GLU B 1 933  ? 181.314 163.593 146.818 1.00 108.39 ? 933  GLU B OE1  1 
ATOM   48689 O OE2  . GLU B 1 933  ? 179.203 163.839 146.284 1.00 102.11 ? 933  GLU B OE2  1 
ATOM   48690 H H    . GLU B 1 933  ? 176.185 164.006 150.207 1.00 91.20  ? 933  GLU B H    1 
ATOM   48691 H HA   . GLU B 1 933  ? 177.397 161.898 149.085 1.00 89.00  ? 933  GLU B HA   1 
ATOM   48692 H HB2  . GLU B 1 933  ? 177.793 163.840 148.007 1.00 90.89  ? 933  GLU B HB2  1 
ATOM   48693 H HB3  . GLU B 1 933  ? 178.159 164.591 149.344 1.00 91.48  ? 933  GLU B HB3  1 
ATOM   48694 H HG2  . GLU B 1 933  ? 180.241 164.194 149.099 1.00 99.10  ? 933  GLU B HG2  1 
ATOM   48695 H HG3  . GLU B 1 933  ? 179.995 162.645 148.855 1.00 98.49  ? 933  GLU B HG3  1 
ATOM   48696 N N    . GLN B 1 934  ? 177.870 162.400 152.084 1.00 95.09  ? 934  GLN B N    1 
ATOM   48697 C CA   . GLN B 1 934  ? 178.562 161.936 153.280 1.00 97.70  ? 934  GLN B CA   1 
ATOM   48698 C C    . GLN B 1 934  ? 177.828 160.790 153.963 1.00 92.02  ? 934  GLN B C    1 
ATOM   48699 O O    . GLN B 1 934  ? 178.136 160.467 155.115 1.00 95.87  ? 934  GLN B O    1 
ATOM   48700 C CB   . GLN B 1 934  ? 178.754 163.092 154.263 1.00 104.23 ? 934  GLN B CB   1 
ATOM   48701 C CG   . GLN B 1 934  ? 179.653 164.197 153.739 1.00 109.40 ? 934  GLN B CG   1 
ATOM   48702 C CD   . GLN B 1 934  ? 181.126 163.871 153.891 1.00 112.08 ? 934  GLN B CD   1 
ATOM   48703 O OE1  . GLN B 1 934  ? 181.520 163.124 154.787 1.00 113.15 ? 934  GLN B OE1  1 
ATOM   48704 N NE2  . GLN B 1 934  ? 181.948 164.430 153.014 1.00 111.06 ? 934  GLN B NE2  1 
ATOM   48705 H H    . GLN B 1 934  ? 177.126 162.799 152.251 1.00 94.01  ? 934  GLN B H    1 
ATOM   48706 H HA   . GLN B 1 934  ? 179.442 161.614 153.031 1.00 98.52  ? 934  GLN B HA   1 
ATOM   48707 H HB2  . GLN B 1 934  ? 177.888 163.482 154.458 1.00 99.30  ? 934  GLN B HB2  1 
ATOM   48708 H HB3  . GLN B 1 934  ? 179.150 162.747 155.079 1.00 102.86 ? 934  GLN B HB3  1 
ATOM   48709 H HG2  . GLN B 1 934  ? 179.472 164.332 152.796 1.00 104.61 ? 934  GLN B HG2  1 
ATOM   48710 H HG3  . GLN B 1 934  ? 179.474 165.011 154.233 1.00 104.97 ? 934  GLN B HG3  1 
ATOM   48711 H HE21 . GLN B 1 934  ? 181.635 164.947 152.401 1.00 108.36 ? 934  GLN B HE21 1 
ATOM   48712 H HE22 . GLN B 1 934  ? 182.793 164.277 153.057 1.00 111.08 ? 934  GLN B HE22 1 
ATOM   48713 N N    . LEU B 1 935  ? 176.870 160.170 153.282 1.00 87.09  ? 935  LEU B N    1 
ATOM   48714 C CA   . LEU B 1 935  ? 176.085 159.068 153.822 1.00 84.51  ? 935  LEU B CA   1 
ATOM   48715 C C    . LEU B 1 935  ? 176.406 157.808 153.030 1.00 85.52  ? 935  LEU B C    1 
ATOM   48716 O O    . LEU B 1 935  ? 176.421 157.837 151.795 1.00 89.90  ? 935  LEU B O    1 
ATOM   48717 C CB   . LEU B 1 935  ? 174.591 159.384 153.754 1.00 80.54  ? 935  LEU B CB   1 
ATOM   48718 C CG   . LEU B 1 935  ? 173.646 158.398 154.440 1.00 79.18  ? 935  LEU B CG   1 
ATOM   48719 C CD1  . LEU B 1 935  ? 173.677 158.575 155.945 1.00 83.02  ? 935  LEU B CD1  1 
ATOM   48720 C CD2  . LEU B 1 935  ? 172.234 158.568 153.913 1.00 79.06  ? 935  LEU B CD2  1 
ATOM   48721 H H    . LEU B 1 935  ? 176.650 160.376 152.477 1.00 88.47  ? 935  LEU B H    1 
ATOM   48722 H HA   . LEU B 1 935  ? 176.325 158.917 154.750 1.00 86.19  ? 935  LEU B HA   1 
ATOM   48723 H HB2  . LEU B 1 935  ? 174.447 160.251 154.164 1.00 83.07  ? 935  LEU B HB2  1 
ATOM   48724 H HB3  . LEU B 1 935  ? 174.334 159.425 152.819 1.00 82.60  ? 935  LEU B HB3  1 
ATOM   48725 H HG   . LEU B 1 935  ? 173.932 157.494 154.238 1.00 80.44  ? 935  LEU B HG   1 
ATOM   48726 H HD11 . LEU B 1 935  ? 173.022 157.980 156.344 1.00 83.64  ? 935  LEU B HD11 1 
ATOM   48727 H HD12 . LEU B 1 935  ? 174.564 158.357 156.273 1.00 83.91  ? 935  LEU B HD12 1 
ATOM   48728 H HD13 . LEU B 1 935  ? 173.460 159.495 156.161 1.00 82.45  ? 935  LEU B HD13 1 
ATOM   48729 H HD21 . LEU B 1 935  ? 171.652 157.936 154.364 1.00 77.93  ? 935  LEU B HD21 1 
ATOM   48730 H HD22 . LEU B 1 935  ? 171.939 159.475 154.091 1.00 77.28  ? 935  LEU B HD22 1 
ATOM   48731 H HD23 . LEU B 1 935  ? 172.230 158.399 152.958 1.00 78.52  ? 935  LEU B HD23 1 
ATOM   48732 N N    . GLY B 1 936  ? 176.667 156.713 153.738 1.00 79.37  ? 936  GLY B N    1 
ATOM   48733 C CA   . GLY B 1 936  ? 176.886 155.430 153.098 1.00 79.09  ? 936  GLY B CA   1 
ATOM   48734 C C    . GLY B 1 936  ? 175.658 154.548 153.181 1.00 83.12  ? 936  GLY B C    1 
ATOM   48735 O O    . GLY B 1 936  ? 175.283 154.106 154.269 1.00 94.69  ? 936  GLY B O    1 
ATOM   48736 H H    . GLY B 1 936  ? 176.726 156.691 154.595 1.00 81.20  ? 936  GLY B H    1 
ATOM   48737 H HA2  . GLY B 1 936  ? 177.113 155.561 152.164 1.00 81.08  ? 936  GLY B HA2  1 
ATOM   48738 H HA3  . GLY B 1 936  ? 177.623 154.973 153.534 1.00 80.84  ? 936  GLY B HA3  1 
ATOM   48739 N N    . VAL B 1 937  ? 175.026 154.282 152.041 1.00 73.41  ? 937  VAL B N    1 
ATOM   48740 C CA   . VAL B 1 937  ? 173.768 153.548 151.997 1.00 73.13  ? 937  VAL B CA   1 
ATOM   48741 C C    . VAL B 1 937  ? 174.000 152.192 151.348 1.00 73.74  ? 937  VAL B C    1 
ATOM   48742 O O    . VAL B 1 937  ? 175.023 151.955 150.697 1.00 80.06  ? 937  VAL B O    1 
ATOM   48743 C CB   . VAL B 1 937  ? 172.677 154.329 151.234 1.00 72.37  ? 937  VAL B CB   1 
ATOM   48744 C CG1  . VAL B 1 937  ? 172.153 155.468 152.083 1.00 73.95  ? 937  VAL B CG1  1 
ATOM   48745 C CG2  . VAL B 1 937  ? 173.215 154.845 149.913 1.00 71.87  ? 937  VAL B CG2  1 
ATOM   48746 H H    . VAL B 1 937  ? 175.316 154.517 151.267 1.00 75.31  ? 937  VAL B H    1 
ATOM   48747 H HA   . VAL B 1 937  ? 173.451 153.396 152.900 1.00 76.11  ? 937  VAL B HA   1 
ATOM   48748 H HB   . VAL B 1 937  ? 171.938 153.731 151.044 1.00 74.55  ? 937  VAL B HB   1 
ATOM   48749 H HG11 . VAL B 1 937  ? 171.476 155.948 151.583 1.00 72.04  ? 937  VAL B HG11 1 
ATOM   48750 H HG12 . VAL B 1 937  ? 171.767 155.105 152.897 1.00 76.28  ? 937  VAL B HG12 1 
ATOM   48751 H HG13 . VAL B 1 937  ? 172.888 156.063 152.302 1.00 76.26  ? 937  VAL B HG13 1 
ATOM   48752 H HG21 . VAL B 1 937  ? 172.479 155.204 149.395 1.00 71.97  ? 937  VAL B HG21 1 
ATOM   48753 H HG22 . VAL B 1 937  ? 173.867 155.542 150.086 1.00 73.52  ? 937  VAL B HG22 1 
ATOM   48754 H HG23 . VAL B 1 937  ? 173.631 154.113 149.431 1.00 72.41  ? 937  VAL B HG23 1 
ATOM   48755 N N    . GLN B 1 938  ? 173.035 151.292 151.536 1.00 71.60  ? 938  GLN B N    1 
ATOM   48756 C CA   . GLN B 1 938  ? 173.029 149.975 150.901 1.00 70.07  ? 938  GLN B CA   1 
ATOM   48757 C C    . GLN B 1 938  ? 171.577 149.611 150.603 1.00 69.41  ? 938  GLN B C    1 
ATOM   48758 O O    . GLN B 1 938  ? 170.868 149.096 151.470 1.00 77.58  ? 938  GLN B O    1 
ATOM   48759 C CB   . GLN B 1 938  ? 173.696 148.928 151.784 1.00 76.15  ? 938  GLN B CB   1 
ATOM   48760 C CG   . GLN B 1 938  ? 173.577 147.517 151.236 1.00 80.01  ? 938  GLN B CG   1 
ATOM   48761 C CD   . GLN B 1 938  ? 174.508 146.541 151.921 1.00 86.30  ? 938  GLN B CD   1 
ATOM   48762 O OE1  . GLN B 1 938  ? 175.295 146.920 152.786 1.00 91.70  ? 938  GLN B OE1  1 
ATOM   48763 N NE2  . GLN B 1 938  ? 174.422 145.274 151.538 1.00 87.29  ? 938  GLN B NE2  1 
ATOM   48764 H H    . GLN B 1 938  ? 172.353 151.427 152.044 1.00 73.40  ? 938  GLN B H    1 
ATOM   48765 H HA   . GLN B 1 938  ? 173.511 150.019 150.062 1.00 72.92  ? 938  GLN B HA   1 
ATOM   48766 H HB2  . GLN B 1 938  ? 174.639 149.141 151.863 1.00 76.05  ? 938  GLN B HB2  1 
ATOM   48767 H HB3  . GLN B 1 938  ? 173.280 148.944 152.660 1.00 76.86  ? 938  GLN B HB3  1 
ATOM   48768 H HG2  . GLN B 1 938  ? 172.669 147.202 151.364 1.00 79.97  ? 938  GLN B HG2  1 
ATOM   48769 H HG3  . GLN B 1 938  ? 173.795 147.525 150.291 1.00 80.19  ? 938  GLN B HG3  1 
ATOM   48770 H HE21 . GLN B 1 938  ? 173.858 145.046 150.928 1.00 85.02  ? 938  GLN B HE21 1 
ATOM   48771 H HE22 . GLN B 1 938  ? 174.929 144.680 151.897 1.00 87.09  ? 938  GLN B HE22 1 
ATOM   48772 N N    . MET B 1 939  ? 171.139 149.880 149.377 1.00 65.56  ? 939  MET B N    1 
ATOM   48773 C CA   . MET B 1 939  ? 169.796 149.514 148.957 1.00 66.30  ? 939  MET B CA   1 
ATOM   48774 C C    . MET B 1 939  ? 169.749 148.038 148.592 1.00 66.28  ? 939  MET B C    1 
ATOM   48775 O O    . MET B 1 939  ? 170.668 147.512 147.959 1.00 76.38  ? 939  MET B O    1 
ATOM   48776 C CB   . MET B 1 939  ? 169.360 150.363 147.763 1.00 67.54  ? 939  MET B CB   1 
ATOM   48777 C CG   . MET B 1 939  ? 168.968 151.784 148.124 1.00 71.41  ? 939  MET B CG   1 
ATOM   48778 S SD   . MET B 1 939  ? 169.580 153.007 146.952 1.00 88.57  ? 939  MET B SD   1 
ATOM   48779 C CE   . MET B 1 939  ? 171.344 152.898 147.236 1.00 69.69  ? 939  MET B CE   1 
ATOM   48780 H H    . MET B 1 939  ? 171.602 150.276 148.770 1.00 69.32  ? 939  MET B H    1 
ATOM   48781 H HA   . MET B 1 939  ? 169.179 149.682 149.686 1.00 69.44  ? 939  MET B HA   1 
ATOM   48782 H HB2  . MET B 1 939  ? 170.091 150.407 147.126 1.00 69.40  ? 939  MET B HB2  1 
ATOM   48783 H HB3  . MET B 1 939  ? 168.590 149.943 147.349 1.00 68.02  ? 939  MET B HB3  1 
ATOM   48784 H HG2  . MET B 1 939  ? 168.000 151.848 148.145 1.00 71.14  ? 939  MET B HG2  1 
ATOM   48785 H HG3  . MET B 1 939  ? 169.334 151.997 148.997 1.00 73.35  ? 939  MET B HG3  1 
ATOM   48786 H HE1  . MET B 1 939  ? 171.789 153.579 146.709 1.00 70.67  ? 939  MET B HE1  1 
ATOM   48787 H HE2  . MET B 1 939  ? 171.521 153.041 148.179 1.00 69.37  ? 939  MET B HE2  1 
ATOM   48788 H HE3  . MET B 1 939  ? 171.655 152.018 146.971 1.00 71.89  ? 939  MET B HE3  1 
ATOM   48789 N N    . THR B 1 940  ? 168.672 147.368 148.996 1.00 62.97  ? 940  THR B N    1 
ATOM   48790 C CA   . THR B 1 940  ? 168.494 145.949 148.730 1.00 67.38  ? 940  THR B CA   1 
ATOM   48791 C C    . THR B 1 940  ? 167.110 145.701 148.154 1.00 64.32  ? 940  THR B C    1 
ATOM   48792 O O    . THR B 1 940  ? 166.133 146.338 148.557 1.00 63.88  ? 940  THR B O    1 
ATOM   48793 C CB   . THR B 1 940  ? 168.676 145.111 149.998 1.00 71.08  ? 940  THR B CB   1 
ATOM   48794 O OG1  . THR B 1 940  ? 167.809 145.600 151.027 1.00 74.83  ? 940  THR B OG1  1 
ATOM   48795 C CG2  . THR B 1 940  ? 170.115 145.175 150.480 1.00 74.81  ? 940  THR B CG2  1 
ATOM   48796 H H    . THR B 1 940  ? 168.023 147.722 149.435 1.00 65.42  ? 940  THR B H    1 
ATOM   48797 H HA   . THR B 1 940  ? 169.149 145.659 148.078 1.00 69.07  ? 940  THR B HA   1 
ATOM   48798 H HB   . THR B 1 940  ? 168.458 144.185 149.808 1.00 69.06  ? 940  THR B HB   1 
ATOM   48799 H HG1  . THR B 1 940  ? 167.891 145.132 151.719 1.00 74.44  ? 940  THR B HG1  1 
ATOM   48800 H HG21 . THR B 1 940  ? 170.217 144.644 151.285 1.00 76.47  ? 940  THR B HG21 1 
ATOM   48801 H HG22 . THR B 1 940  ? 170.710 144.830 149.796 1.00 71.21  ? 940  THR B HG22 1 
ATOM   48802 H HG23 . THR B 1 940  ? 170.359 146.094 150.676 1.00 73.23  ? 940  THR B HG23 1 
ATOM   48803 N N    . ASN B 1 941  ? 167.034 144.762 147.211 1.00 67.61  ? 941  ASN B N    1 
ATOM   48804 C CA   . ASN B 1 941  ? 165.775 144.348 146.598 1.00 64.21  ? 941  ASN B CA   1 
ATOM   48805 C C    . ASN B 1 941  ? 165.037 145.546 145.998 1.00 65.04  ? 941  ASN B C    1 
ATOM   48806 O O    . ASN B 1 941  ? 163.835 145.735 146.191 1.00 72.19  ? 941  ASN B O    1 
ATOM   48807 C CB   . ASN B 1 941  ? 164.896 143.611 147.613 1.00 67.23  ? 941  ASN B CB   1 
ATOM   48808 C CG   . ASN B 1 941  ? 165.309 142.167 147.800 1.00 75.69  ? 941  ASN B CG   1 
ATOM   48809 O OD1  . ASN B 1 941  ? 166.074 141.619 147.009 1.00 80.22  ? 941  ASN B OD1  1 
ATOM   48810 N ND2  . ASN B 1 941  ? 164.799 141.539 148.851 1.00 78.75  ? 941  ASN B ND2  1 
ATOM   48811 H H    . ASN B 1 941  ? 167.717 144.342 146.903 1.00 69.48  ? 941  ASN B H    1 
ATOM   48812 H HA   . ASN B 1 941  ? 165.970 143.735 145.873 1.00 66.75  ? 941  ASN B HA   1 
ATOM   48813 H HB2  . ASN B 1 941  ? 164.960 144.056 148.473 1.00 68.50  ? 941  ASN B HB2  1 
ATOM   48814 H HB3  . ASN B 1 941  ? 163.977 143.619 147.303 1.00 68.34  ? 941  ASN B HB3  1 
ATOM   48815 H HD21 . ASN B 1 941  ? 165.003 140.718 149.001 1.00 78.39  ? 941  ASN B HD21 1 
ATOM   48816 H HD22 . ASN B 1 941  ? 164.266 141.954 149.382 1.00 75.72  ? 941  ASN B HD22 1 
ATOM   48817 N N    . VAL B 1 942  ? 165.783 146.358 145.259 1.00 62.27  ? 942  VAL B N    1 
ATOM   48818 C CA   . VAL B 1 942  ? 165.194 147.475 144.532 1.00 61.82  ? 942  VAL B CA   1 
ATOM   48819 C C    . VAL B 1 942  ? 164.425 146.932 143.338 1.00 66.37  ? 942  VAL B C    1 
ATOM   48820 O O    . VAL B 1 942  ? 164.957 146.147 142.545 1.00 75.77  ? 942  VAL B O    1 
ATOM   48821 C CB   . VAL B 1 942  ? 166.278 148.472 144.085 1.00 57.50  ? 942  VAL B CB   1 
ATOM   48822 C CG1  . VAL B 1 942  ? 165.640 149.768 143.618 1.00 65.96  ? 942  VAL B CG1  1 
ATOM   48823 C CG2  . VAL B 1 942  ? 167.256 148.741 145.211 1.00 61.32  ? 942  VAL B CG2  1 
ATOM   48824 H H    . VAL B 1 942  ? 166.633 146.279 145.158 1.00 63.22  ? 942  VAL B H    1 
ATOM   48825 H HA   . VAL B 1 942  ? 164.571 147.941 145.111 1.00 64.92  ? 942  VAL B HA   1 
ATOM   48826 H HB   . VAL B 1 942  ? 166.770 148.093 143.341 1.00 59.83  ? 942  VAL B HB   1 
ATOM   48827 H HG11 . VAL B 1 942  ? 166.339 150.383 143.345 1.00 67.33  ? 942  VAL B HG11 1 
ATOM   48828 H HG12 . VAL B 1 942  ? 165.055 149.579 142.867 1.00 64.13  ? 942  VAL B HG12 1 
ATOM   48829 H HG13 . VAL B 1 942  ? 165.129 150.150 144.348 1.00 68.06  ? 942  VAL B HG13 1 
ATOM   48830 H HG21 . VAL B 1 942  ? 167.784 149.525 144.989 1.00 63.74  ? 942  VAL B HG21 1 
ATOM   48831 H HG22 . VAL B 1 942  ? 166.760 148.898 146.030 1.00 64.11  ? 942  VAL B HG22 1 
ATOM   48832 H HG23 . VAL B 1 942  ? 167.838 147.973 145.319 1.00 63.45  ? 942  VAL B HG23 1 
ATOM   48833 N N    . GLN B 1 943  ? 163.168 147.344 143.205 1.00 64.75  ? 943  GLN B N    1 
ATOM   48834 C CA   . GLN B 1 943  ? 162.328 146.924 142.094 1.00 67.02  ? 943  GLN B CA   1 
ATOM   48835 C C    . GLN B 1 943  ? 161.835 148.152 141.351 1.00 76.20  ? 943  GLN B C    1 
ATOM   48836 O O    . GLN B 1 943  ? 161.710 149.236 141.925 1.00 85.32  ? 943  GLN B O    1 
ATOM   48837 C CB   . GLN B 1 943  ? 161.122 146.100 142.553 1.00 69.08  ? 943  GLN B CB   1 
ATOM   48838 C CG   . GLN B 1 943  ? 161.468 144.886 143.379 1.00 74.45  ? 943  GLN B CG   1 
ATOM   48839 C CD   . GLN B 1 943  ? 160.319 144.447 144.256 1.00 87.73  ? 943  GLN B CD   1 
ATOM   48840 O OE1  . GLN B 1 943  ? 160.397 144.515 145.483 1.00 85.78  ? 943  GLN B OE1  1 
ATOM   48841 N NE2  . GLN B 1 943  ? 159.241 143.992 143.631 1.00 87.78  ? 943  GLN B NE2  1 
ATOM   48842 H H    . GLN B 1 943  ? 162.774 147.874 143.756 1.00 67.44  ? 943  GLN B H    1 
ATOM   48843 H HA   . GLN B 1 943  ? 162.848 146.385 141.479 1.00 68.97  ? 943  GLN B HA   1 
ATOM   48844 H HB2  . GLN B 1 943  ? 160.545 146.667 143.089 1.00 73.78  ? 943  GLN B HB2  1 
ATOM   48845 H HB3  . GLN B 1 943  ? 160.640 145.795 141.768 1.00 70.58  ? 943  GLN B HB3  1 
ATOM   48846 H HG2  . GLN B 1 943  ? 161.689 144.152 142.784 1.00 74.80  ? 943  GLN B HG2  1 
ATOM   48847 H HG3  . GLN B 1 943  ? 162.222 145.090 143.952 1.00 74.30  ? 943  GLN B HG3  1 
ATOM   48848 H HE21 . GLN B 1 943  ? 159.223 143.959 142.772 1.00 82.85  ? 943  GLN B HE21 1 
ATOM   48849 H HE22 . GLN B 1 943  ? 158.559 143.730 144.085 1.00 88.80  ? 943  GLN B HE22 1 
ATOM   48850 N N    . ILE B 1 944  ? 161.554 147.968 140.066 1.00 76.00  ? 944  ILE B N    1 
ATOM   48851 C CA   . ILE B 1 944  ? 161.062 149.030 139.200 1.00 76.97  ? 944  ILE B CA   1 
ATOM   48852 C C    . ILE B 1 944  ? 159.785 148.529 138.541 1.00 83.35  ? 944  ILE B C    1 
ATOM   48853 O O    . ILE B 1 944  ? 159.822 147.583 137.746 1.00 89.56  ? 944  ILE B O    1 
ATOM   48854 C CB   . ILE B 1 944  ? 162.111 149.434 138.155 1.00 74.75  ? 944  ILE B CB   1 
ATOM   48855 C CG1  . ILE B 1 944  ? 163.487 149.524 138.821 1.00 71.32  ? 944  ILE B CG1  1 
ATOM   48856 C CG2  . ILE B 1 944  ? 161.739 150.759 137.517 1.00 84.42  ? 944  ILE B CG2  1 
ATOM   48857 C CD1  . ILE B 1 944  ? 164.525 150.244 138.003 1.00 79.96  ? 944  ILE B CD1  1 
ATOM   48858 H H    . ILE B 1 944  ? 161.644 147.215 139.662 1.00 75.73  ? 944  ILE B H    1 
ATOM   48859 H HA   . ILE B 1 944  ? 160.844 149.811 139.734 1.00 76.96  ? 944  ILE B HA   1 
ATOM   48860 H HB   . ILE B 1 944  ? 162.143 148.753 137.465 1.00 76.40  ? 944  ILE B HB   1 
ATOM   48861 H HG12 . ILE B 1 944  ? 163.395 149.994 139.663 1.00 74.58  ? 944  ILE B HG12 1 
ATOM   48862 H HG13 . ILE B 1 944  ? 163.814 148.625 138.982 1.00 72.18  ? 944  ILE B HG13 1 
ATOM   48863 H HG21 . ILE B 1 944  ? 162.285 150.901 136.729 1.00 81.12  ? 944  ILE B HG21 1 
ATOM   48864 H HG22 . ILE B 1 944  ? 160.803 150.735 137.268 1.00 83.82  ? 944  ILE B HG22 1 
ATOM   48865 H HG23 . ILE B 1 944  ? 161.890 151.471 138.158 1.00 82.88  ? 944  ILE B HG23 1 
ATOM   48866 H HD11 . ILE B 1 944  ? 165.402 150.060 138.377 1.00 77.31  ? 944  ILE B HD11 1 
ATOM   48867 H HD12 . ILE B 1 944  ? 164.483 149.923 137.089 1.00 80.40  ? 944  ILE B HD12 1 
ATOM   48868 H HD13 . ILE B 1 944  ? 164.348 151.196 138.029 1.00 80.50  ? 944  ILE B HD13 1 
ATOM   48869 N N    . HIS B 1 945  ? 158.659 149.162 138.869 1.00 82.09  ? 945  HIS B N    1 
ATOM   48870 C CA   . HIS B 1 945  ? 157.355 148.714 138.400 1.00 88.56  ? 945  HIS B CA   1 
ATOM   48871 C C    . HIS B 1 945  ? 156.883 149.436 137.149 1.00 94.70  ? 945  HIS B C    1 
ATOM   48872 O O    . HIS B 1 945  ? 156.037 148.904 136.423 1.00 100.29 ? 945  HIS B O    1 
ATOM   48873 C CB   . HIS B 1 945  ? 156.304 148.900 139.499 1.00 87.74  ? 945  HIS B CB   1 
ATOM   48874 C CG   . HIS B 1 945  ? 156.741 148.414 140.846 1.00 84.74  ? 945  HIS B CG   1 
ATOM   48875 N ND1  . HIS B 1 945  ? 156.457 147.147 141.306 1.00 86.86  ? 945  HIS B ND1  1 
ATOM   48876 C CD2  . HIS B 1 945  ? 157.435 149.026 141.833 1.00 80.39  ? 945  HIS B CD2  1 
ATOM   48877 C CE1  . HIS B 1 945  ? 156.959 146.998 142.518 1.00 79.60  ? 945  HIS B CE1  1 
ATOM   48878 N NE2  . HIS B 1 945  ? 157.557 148.123 142.862 1.00 75.84  ? 945  HIS B NE2  1 
ATOM   48879 H H    . HIS B 1 945  ? 158.628 149.862 139.368 1.00 82.42  ? 945  HIS B H    1 
ATOM   48880 H HA   . HIS B 1 945  ? 157.403 147.767 138.194 1.00 87.06  ? 945  HIS B HA   1 
ATOM   48881 H HB2  . HIS B 1 945  ? 156.098 149.844 139.578 1.00 86.25  ? 945  HIS B HB2  1 
ATOM   48882 H HB3  . HIS B 1 945  ? 155.504 148.410 139.253 1.00 88.47  ? 945  HIS B HB3  1 
ATOM   48883 H HD1  . HIS B 1 945  ? 156.020 146.546 140.871 1.00 86.14  ? 945  HIS B HD1  1 
ATOM   48884 H HD2  . HIS B 1 945  ? 157.767 149.893 141.818 1.00 81.63  ? 945  HIS B HD2  1 
ATOM   48885 H HE1  . HIS B 1 945  ? 156.901 146.231 143.040 1.00 79.87  ? 945  HIS B HE1  1 
ATOM   48886 N N    . GLN B 1 946  ? 157.400 150.629 136.884 1.00 91.83  ? 946  GLN B N    1 
ATOM   48887 C CA   . GLN B 1 946  ? 157.022 151.399 135.706 1.00 96.26  ? 946  GLN B CA   1 
ATOM   48888 C C    . GLN B 1 946  ? 158.267 152.130 135.222 1.00 99.77  ? 946  GLN B C    1 
ATOM   48889 O O    . GLN B 1 946  ? 159.391 151.834 135.641 1.00 104.33 ? 946  GLN B O    1 
ATOM   48890 C CB   . GLN B 1 946  ? 155.857 152.346 136.029 1.00 94.56  ? 946  GLN B CB   1 
ATOM   48891 C CG   . GLN B 1 946  ? 154.568 151.631 136.373 1.00 95.10  ? 946  GLN B CG   1 
ATOM   48892 C CD   . GLN B 1 946  ? 153.396 152.579 136.487 1.00 105.57 ? 946  GLN B CD   1 
ATOM   48893 O OE1  . GLN B 1 946  ? 153.492 153.750 136.122 1.00 103.73 ? 946  GLN B OE1  1 
ATOM   48894 N NE2  . GLN B 1 946  ? 152.276 152.077 136.992 1.00 112.91 ? 946  GLN B NE2  1 
ATOM   48895 H H    . GLN B 1 946  ? 157.983 151.022 137.379 1.00 91.73  ? 946  GLN B H    1 
ATOM   48896 H HA   . GLN B 1 946  ? 156.734 150.794 135.005 1.00 96.01  ? 946  GLN B HA   1 
ATOM   48897 H HB2  . GLN B 1 946  ? 156.103 152.896 136.789 1.00 95.82  ? 946  GLN B HB2  1 
ATOM   48898 H HB3  . GLN B 1 946  ? 155.684 152.908 135.258 1.00 96.33  ? 946  GLN B HB3  1 
ATOM   48899 H HG2  . GLN B 1 946  ? 154.366 150.988 135.676 1.00 96.21  ? 946  GLN B HG2  1 
ATOM   48900 H HG3  . GLN B 1 946  ? 154.672 151.178 137.224 1.00 95.70  ? 946  GLN B HG3  1 
ATOM   48901 H HE21 . GLN B 1 946  ? 152.245 151.253 137.236 1.00 108.13 ? 946  GLN B HE21 1 
ATOM   48902 H HE22 . GLN B 1 946  ? 151.581 152.576 137.077 1.00 110.89 ? 946  GLN B HE22 1 
ATOM   48903 N N    . ALA B 1 947  ? 158.082 153.097 134.326 1.00 99.38  ? 947  ALA B N    1 
ATOM   48904 C CA   . ALA B 1 947  ? 159.208 153.866 133.804 1.00 98.06  ? 947  ALA B CA   1 
ATOM   48905 C C    . ALA B 1 947  ? 158.722 155.289 133.551 1.00 99.80  ? 947  ALA B C    1 
ATOM   48906 O O    . ALA B 1 947  ? 157.880 155.512 132.678 1.00 106.28 ? 947  ALA B O    1 
ATOM   48907 C CB   . ALA B 1 947  ? 159.765 153.232 132.539 1.00 102.14 ? 947  ALA B CB   1 
ATOM   48908 H H    . ALA B 1 947  ? 157.318 153.324 134.002 1.00 98.71  ? 947  ALA B H    1 
ATOM   48909 H HA   . ALA B 1 947  ? 159.915 153.898 134.467 1.00 98.20  ? 947  ALA B HA   1 
ATOM   48910 H HB1  . ALA B 1 947  ? 160.602 153.666 132.317 1.00 101.32 ? 947  ALA B HB1  1 
ATOM   48911 H HB2  . ALA B 1 947  ? 159.912 152.288 132.702 1.00 99.32  ? 947  ALA B HB2  1 
ATOM   48912 H HB3  . ALA B 1 947  ? 159.124 153.345 131.819 1.00 102.32 ? 947  ALA B HB3  1 
ATOM   48913 N N    . LEU B 1 948  ? 159.251 156.239 134.317 1.00 98.91  ? 948  LEU B N    1 
ATOM   48914 C CA   . LEU B 1 948  ? 158.964 157.642 134.061 1.00 101.73 ? 948  LEU B CA   1 
ATOM   48915 C C    . LEU B 1 948  ? 159.403 158.008 132.655 1.00 106.49 ? 948  LEU B C    1 
ATOM   48916 O O    . LEU B 1 948  ? 160.526 157.701 132.244 1.00 103.40 ? 948  LEU B O    1 
ATOM   48917 C CB   . LEU B 1 948  ? 159.681 158.524 135.087 1.00 94.19  ? 948  LEU B CB   1 
ATOM   48918 C CG   . LEU B 1 948  ? 159.092 158.660 136.492 1.00 93.76  ? 948  LEU B CG   1 
ATOM   48919 C CD1  . LEU B 1 948  ? 159.495 159.992 137.100 1.00 97.36  ? 948  LEU B CD1  1 
ATOM   48920 C CD2  . LEU B 1 948  ? 157.582 158.521 136.497 1.00 99.52  ? 948  LEU B CD2  1 
ATOM   48921 H H    . LEU B 1 948  ? 159.775 156.096 134.983 1.00 98.54  ? 948  LEU B H    1 
ATOM   48922 H HA   . LEU B 1 948  ? 158.008 157.791 134.115 1.00 100.63 ? 948  LEU B HA   1 
ATOM   48923 H HB2  . LEU B 1 948  ? 160.580 158.179 135.195 1.00 94.20  ? 948  LEU B HB2  1 
ATOM   48924 H HB3  . LEU B 1 948  ? 159.731 159.421 134.719 1.00 97.37  ? 948  LEU B HB3  1 
ATOM   48925 H HG   . LEU B 1 948  ? 159.455 157.955 137.047 1.00 95.53  ? 948  LEU B HG   1 
ATOM   48926 H HD11 . LEU B 1 948  ? 159.133 160.052 137.998 1.00 95.89  ? 948  LEU B HD11 1 
ATOM   48927 H HD12 . LEU B 1 948  ? 160.464 160.046 137.130 1.00 95.06  ? 948  LEU B HD12 1 
ATOM   48928 H HD13 . LEU B 1 948  ? 159.141 160.710 136.553 1.00 97.89  ? 948  LEU B HD13 1 
ATOM   48929 H HD21 . LEU B 1 948  ? 157.250 158.771 137.373 1.00 100.09 ? 948  LEU B HD21 1 
ATOM   48930 H HD22 . LEU B 1 948  ? 157.209 159.108 135.820 1.00 98.15  ? 948  LEU B HD22 1 
ATOM   48931 H HD23 . LEU B 1 948  ? 157.347 157.600 136.304 1.00 99.56  ? 948  LEU B HD23 1 
ATOM   48932 N N    . PHE B 1 949  ? 158.516 158.666 131.917 1.00 105.59 ? 949  PHE B N    1 
ATOM   48933 C CA   . PHE B 1 949  ? 158.788 159.050 130.538 1.00 102.24 ? 949  PHE B CA   1 
ATOM   48934 C C    . PHE B 1 949  ? 159.147 160.529 130.507 1.00 104.34 ? 949  PHE B C    1 
ATOM   48935 O O    . PHE B 1 949  ? 158.266 161.393 130.584 1.00 104.98 ? 949  PHE B O    1 
ATOM   48936 C CB   . PHE B 1 949  ? 157.583 158.751 129.653 1.00 106.90 ? 949  PHE B CB   1 
ATOM   48937 C CG   . PHE B 1 949  ? 157.455 157.304 129.285 1.00 107.38 ? 949  PHE B CG   1 
ATOM   48938 C CD1  . PHE B 1 949  ? 158.345 156.723 128.403 1.00 107.56 ? 949  PHE B CD1  1 
ATOM   48939 C CD2  . PHE B 1 949  ? 156.450 156.523 129.823 1.00 114.76 ? 949  PHE B CD2  1 
ATOM   48940 C CE1  . PHE B 1 949  ? 158.233 155.393 128.065 1.00 107.63 ? 949  PHE B CE1  1 
ATOM   48941 C CE2  . PHE B 1 949  ? 156.336 155.190 129.487 1.00 116.85 ? 949  PHE B CE2  1 
ATOM   48942 C CZ   . PHE B 1 949  ? 157.228 154.626 128.606 1.00 111.20 ? 949  PHE B CZ   1 
ATOM   48943 H H    . PHE B 1 949  ? 157.738 158.902 132.196 1.00 104.65 ? 949  PHE B H    1 
ATOM   48944 H HA   . PHE B 1 949  ? 159.545 158.545 130.204 1.00 102.56 ? 949  PHE B HA   1 
ATOM   48945 H HB2  . PHE B 1 949  ? 156.775 159.010 130.125 1.00 106.60 ? 949  PHE B HB2  1 
ATOM   48946 H HB3  . PHE B 1 949  ? 157.663 159.261 128.832 1.00 107.47 ? 949  PHE B HB3  1 
ATOM   48947 H HD1  . PHE B 1 949  ? 159.028 157.235 128.033 1.00 105.10 ? 949  PHE B HD1  1 
ATOM   48948 H HD2  . PHE B 1 949  ? 155.844 156.900 130.420 1.00 110.82 ? 949  PHE B HD2  1 
ATOM   48949 H HE1  . PHE B 1 949  ? 158.836 155.014 127.471 1.00 105.11 ? 949  PHE B HE1  1 
ATOM   48950 H HE2  . PHE B 1 949  ? 155.656 154.674 129.853 1.00 112.57 ? 949  PHE B HE2  1 
ATOM   48951 H HZ   . PHE B 1 949  ? 157.153 153.728 128.377 1.00 107.80 ? 949  PHE B HZ   1 
ATOM   48952 N N    . LEU B 1 950  ? 160.438 160.822 130.391 1.00 102.07 ? 950  LEU B N    1 
ATOM   48953 C CA   . LEU B 1 950  ? 160.895 162.197 130.315 1.00 113.53 ? 950  LEU B CA   1 
ATOM   48954 C C    . LEU B 1 950  ? 160.392 162.840 129.024 1.00 125.64 ? 950  LEU B C    1 
ATOM   48955 O O    . LEU B 1 950  ? 159.793 162.189 128.163 1.00 121.69 ? 950  LEU B O    1 
ATOM   48956 C CB   . LEU B 1 950  ? 162.418 162.254 130.409 1.00 108.50 ? 950  LEU B CB   1 
ATOM   48957 C CG   . LEU B 1 950  ? 163.044 161.495 131.581 1.00 102.42 ? 950  LEU B CG   1 
ATOM   48958 C CD1  . LEU B 1 950  ? 164.541 161.741 131.632 1.00 100.83 ? 950  LEU B CD1  1 
ATOM   48959 C CD2  . LEU B 1 950  ? 162.394 161.888 132.896 1.00 102.40 ? 950  LEU B CD2  1 
ATOM   48960 H H    . LEU B 1 950  ? 161.068 160.237 130.353 1.00 102.96 ? 950  LEU B H    1 
ATOM   48961 H HA   . LEU B 1 950  ? 160.527 162.696 131.061 1.00 110.58 ? 950  LEU B HA   1 
ATOM   48962 H HB2  . LEU B 1 950  ? 162.788 161.882 129.593 1.00 106.48 ? 950  LEU B HB2  1 
ATOM   48963 H HB3  . LEU B 1 950  ? 162.685 163.182 130.490 1.00 110.39 ? 950  LEU B HB3  1 
ATOM   48964 H HG   . LEU B 1 950  ? 162.903 160.544 131.451 1.00 101.70 ? 950  LEU B HG   1 
ATOM   48965 H HD11 . LEU B 1 950  ? 164.915 161.249 132.379 1.00 96.73  ? 950  LEU B HD11 1 
ATOM   48966 H HD12 . LEU B 1 950  ? 164.939 161.435 130.802 1.00 98.89  ? 950  LEU B HD12 1 
ATOM   48967 H HD13 . LEU B 1 950  ? 164.701 162.690 131.746 1.00 102.01 ? 950  LEU B HD13 1 
ATOM   48968 H HD21 . LEU B 1 950  ? 162.904 161.504 133.627 1.00 99.74  ? 950  LEU B HD21 1 
ATOM   48969 H HD22 . LEU B 1 950  ? 162.391 162.856 132.969 1.00 106.28 ? 950  LEU B HD22 1 
ATOM   48970 H HD23 . LEU B 1 950  ? 161.484 161.553 132.915 1.00 102.06 ? 950  LEU B HD23 1 
ATOM   48971 N N    . ASN B 1 951  ? 160.637 164.138 128.888 1.00 133.40 ? 951  ASN B N    1 
ATOM   48972 C CA   . ASN B 1 951  ? 160.189 164.883 127.721 1.00 126.22 ? 951  ASN B CA   1 
ATOM   48973 C C    . ASN B 1 951  ? 161.014 166.158 127.579 1.00 126.42 ? 951  ASN B C    1 
ATOM   48974 O O    . ASN B 1 951  ? 161.143 166.917 128.549 1.00 125.79 ? 951  ASN B O    1 
ATOM   48975 C CB   . ASN B 1 951  ? 158.703 165.220 127.839 1.00 128.91 ? 951  ASN B CB   1 
ATOM   48976 C CG   . ASN B 1 951  ? 158.320 165.678 129.232 1.00 132.53 ? 951  ASN B CG   1 
ATOM   48977 O OD1  . ASN B 1 951  ? 159.129 165.627 130.158 1.00 129.07 ? 951  ASN B OD1  1 
ATOM   48978 N ND2  . ASN B 1 951  ? 157.080 166.126 129.388 1.00 135.21 ? 951  ASN B ND2  1 
ATOM   48979 H H    . ASN B 1 951  ? 161.062 164.614 129.465 1.00 126.11 ? 951  ASN B H    1 
ATOM   48980 H HA   . ASN B 1 951  ? 160.308 164.330 126.936 1.00 124.31 ? 951  ASN B HA   1 
ATOM   48981 H HB2  . ASN B 1 951  ? 158.492 165.936 127.219 1.00 129.48 ? 951  ASN B HB2  1 
ATOM   48982 H HB3  . ASN B 1 951  ? 158.182 164.431 127.625 1.00 125.92 ? 951  ASN B HB3  1 
ATOM   48983 H HD21 . ASN B 1 951  ? 156.815 166.396 130.160 1.00 132.01 ? 951  ASN B HD21 1 
ATOM   48984 H HD22 . ASN B 1 951  ? 156.542 166.145 128.718 1.00 132.76 ? 951  ASN B HD22 1 
ATOM   48985 N N    . PRO B 1 952  ? 161.584 166.436 126.406 1.00 126.57 ? 952  PRO B N    1 
ATOM   48986 C CA   . PRO B 1 952  ? 162.396 167.650 126.264 1.00 132.05 ? 952  PRO B CA   1 
ATOM   48987 C C    . PRO B 1 952  ? 161.595 168.896 126.609 1.00 132.90 ? 952  PRO B C    1 
ATOM   48988 O O    . PRO B 1 952  ? 160.405 168.998 126.308 1.00 131.33 ? 952  PRO B O    1 
ATOM   48989 C CB   . PRO B 1 952  ? 162.804 167.636 124.786 1.00 131.02 ? 952  PRO B CB   1 
ATOM   48990 C CG   . PRO B 1 952  ? 162.691 166.220 124.365 1.00 125.57 ? 952  PRO B CG   1 
ATOM   48991 C CD   . PRO B 1 952  ? 161.585 165.624 125.177 1.00 122.71 ? 952  PRO B CD   1 
ATOM   48992 H HA   . PRO B 1 952  ? 163.188 167.602 126.821 1.00 127.99 ? 952  PRO B HA   1 
ATOM   48993 H HB2  . PRO B 1 952  ? 162.200 168.197 124.274 1.00 130.25 ? 952  PRO B HB2  1 
ATOM   48994 H HB3  . PRO B 1 952  ? 163.719 167.947 124.698 1.00 128.25 ? 952  PRO B HB3  1 
ATOM   48995 H HG2  . PRO B 1 952  ? 162.475 166.182 123.420 1.00 125.88 ? 952  PRO B HG2  1 
ATOM   48996 H HG3  . PRO B 1 952  ? 163.526 165.762 124.539 1.00 123.54 ? 952  PRO B HG3  1 
ATOM   48997 H HD2  . PRO B 1 952  ? 160.737 165.706 124.713 1.00 124.73 ? 952  PRO B HD2  1 
ATOM   48998 H HD3  . PRO B 1 952  ? 161.792 164.698 125.382 1.00 122.57 ? 952  PRO B HD3  1 
ATOM   48999 N N    . GLY B 1 953  ? 162.263 169.847 127.256 1.00 137.35 ? 953  GLY B N    1 
ATOM   49000 C CA   . GLY B 1 953  ? 161.620 171.106 127.592 1.00 143.32 ? 953  GLY B CA   1 
ATOM   49001 C C    . GLY B 1 953  ? 160.396 170.943 128.465 1.00 144.04 ? 953  GLY B C    1 
ATOM   49002 O O    . GLY B 1 953  ? 159.409 171.668 128.289 1.00 150.57 ? 953  GLY B O    1 
ATOM   49003 H H    . GLY B 1 953  ? 163.083 169.784 127.509 1.00 135.10 ? 953  GLY B H    1 
ATOM   49004 H HA2  . GLY B 1 953  ? 162.252 171.674 128.060 1.00 140.09 ? 953  GLY B HA2  1 
ATOM   49005 H HA3  . GLY B 1 953  ? 161.354 171.557 126.776 1.00 141.28 ? 953  GLY B HA3  1 
ATOM   49006 N N    . GLY B 1 954  ? 160.436 170.002 129.405 1.00 135.49 ? 954  GLY B N    1 
ATOM   49007 C CA   . GLY B 1 954  ? 159.307 169.761 130.276 1.00 133.76 ? 954  GLY B CA   1 
ATOM   49008 C C    . GLY B 1 954  ? 159.770 169.461 131.687 1.00 137.73 ? 954  GLY B C    1 
ATOM   49009 O O    . GLY B 1 954  ? 160.950 169.206 131.941 1.00 139.27 ? 954  GLY B O    1 
ATOM   49010 H H    . GLY B 1 954  ? 161.112 169.492 129.556 1.00 134.42 ? 954  GLY B H    1 
ATOM   49011 H HA2  . GLY B 1 954  ? 158.733 170.543 130.299 1.00 135.25 ? 954  GLY B HA2  1 
ATOM   49012 H HA3  . GLY B 1 954  ? 158.794 169.007 129.948 1.00 133.76 ? 954  GLY B HA3  1 
ATOM   49013 N N    . LYS B 1 955  ? 158.812 169.498 132.606 1.00 137.15 ? 955  LYS B N    1 
ATOM   49014 C CA   . LYS B 1 955  ? 159.059 169.253 134.018 1.00 133.18 ? 955  LYS B CA   1 
ATOM   49015 C C    . LYS B 1 955  ? 158.262 168.031 134.455 1.00 130.98 ? 955  LYS B C    1 
ATOM   49016 O O    . LYS B 1 955  ? 157.047 167.969 134.240 1.00 130.61 ? 955  LYS B O    1 
ATOM   49017 C CB   . LYS B 1 955  ? 158.675 170.479 134.853 1.00 131.58 ? 955  LYS B CB   1 
ATOM   49018 C CG   . LYS B 1 955  ? 158.648 170.261 136.362 1.00 129.66 ? 955  LYS B CG   1 
ATOM   49019 C CD   . LYS B 1 955  ? 159.784 170.997 137.055 1.00 133.08 ? 955  LYS B CD   1 
ATOM   49020 C CE   . LYS B 1 955  ? 159.557 172.500 137.093 1.00 136.45 ? 955  LYS B CE   1 
ATOM   49021 N NZ   . LYS B 1 955  ? 160.790 173.239 137.487 1.00 136.87 ? 955  LYS B NZ   1 
ATOM   49022 H H    . LYS B 1 955  ? 157.988 169.667 132.427 1.00 135.51 ? 955  LYS B H    1 
ATOM   49023 H HA   . LYS B 1 955  ? 160.001 169.069 134.159 1.00 131.96 ? 955  LYS B HA   1 
ATOM   49024 H HB2  . LYS B 1 955  ? 159.314 171.184 134.668 1.00 132.90 ? 955  LYS B HB2  1 
ATOM   49025 H HB3  . LYS B 1 955  ? 157.788 170.767 134.585 1.00 132.23 ? 955  LYS B HB3  1 
ATOM   49026 H HG2  . LYS B 1 955  ? 157.810 170.598 136.717 1.00 129.61 ? 955  LYS B HG2  1 
ATOM   49027 H HG3  . LYS B 1 955  ? 158.743 169.320 136.570 1.00 129.27 ? 955  LYS B HG3  1 
ATOM   49028 H HD2  . LYS B 1 955  ? 159.845 170.685 137.969 1.00 129.19 ? 955  LYS B HD2  1 
ATOM   49029 H HD3  . LYS B 1 955  ? 160.613 170.823 136.584 1.00 131.15 ? 955  LYS B HD3  1 
ATOM   49030 H HE2  . LYS B 1 955  ? 159.290 172.808 136.213 1.00 135.89 ? 955  LYS B HE2  1 
ATOM   49031 H HE3  . LYS B 1 955  ? 158.865 172.702 137.741 1.00 134.06 ? 955  LYS B HE3  1 
ATOM   49032 H HZ1  . LYS B 1 955  ? 160.618 174.110 137.544 1.00 136.22 ? 955  LYS B HZ1  1 
ATOM   49033 H HZ2  . LYS B 1 955  ? 161.078 172.949 138.278 1.00 134.05 ? 955  LYS B HZ2  1 
ATOM   49034 H HZ3  . LYS B 1 955  ? 161.430 173.109 136.882 1.00 137.57 ? 955  LYS B HZ3  1 
ATOM   49035 N N    . THR B 1 956  ? 158.948 167.068 135.062 1.00 125.43 ? 956  THR B N    1 
ATOM   49036 C CA   . THR B 1 956  ? 158.323 165.869 135.604 1.00 119.78 ? 956  THR B CA   1 
ATOM   49037 C C    . THR B 1 956  ? 158.611 165.799 137.095 1.00 116.20 ? 956  THR B C    1 
ATOM   49038 O O    . THR B 1 956  ? 159.753 166.003 137.522 1.00 114.30 ? 956  THR B O    1 
ATOM   49039 C CB   . THR B 1 956  ? 158.829 164.606 134.895 1.00 117.39 ? 956  THR B CB   1 
ATOM   49040 O OG1  . THR B 1 956  ? 157.898 163.535 135.094 1.00 117.22 ? 956  THR B OG1  1 
ATOM   49041 C CG2  . THR B 1 956  ? 160.197 164.193 135.416 1.00 115.59 ? 956  THR B CG2  1 
ATOM   49042 H H    . THR B 1 956  ? 159.800 167.087 135.174 1.00 124.56 ? 956  THR B H    1 
ATOM   49043 H HA   . THR B 1 956  ? 157.363 165.921 135.481 1.00 121.74 ? 956  THR B HA   1 
ATOM   49044 H HB   . THR B 1 956  ? 158.910 164.785 133.944 1.00 119.33 ? 956  THR B HB   1 
ATOM   49045 H HG1  . THR B 1 956  ? 158.175 162.839 134.715 1.00 114.23 ? 956  THR B HG1  1 
ATOM   49046 H HG21 . THR B 1 956  ? 160.622 163.590 134.788 1.00 114.03 ? 956  THR B HG21 1 
ATOM   49047 H HG22 . THR B 1 956  ? 160.758 164.976 135.528 1.00 117.18 ? 956  THR B HG22 1 
ATOM   49048 H HG23 . THR B 1 956  ? 160.107 163.744 136.271 1.00 114.71 ? 956  THR B HG23 1 
ATOM   49049 N N    . THR B 1 957  ? 157.577 165.523 137.882 1.00 112.09 ? 957  THR B N    1 
ATOM   49050 C CA   . THR B 1 957  ? 157.674 165.491 139.331 1.00 110.23 ? 957  THR B CA   1 
ATOM   49051 C C    . THR B 1 957  ? 157.494 164.067 139.838 1.00 108.50 ? 957  THR B C    1 
ATOM   49052 O O    . THR B 1 957  ? 156.733 163.278 139.270 1.00 113.04 ? 957  THR B O    1 
ATOM   49053 C CB   . THR B 1 957  ? 156.623 166.402 139.973 1.00 111.22 ? 957  THR B CB   1 
ATOM   49054 O OG1  . THR B 1 957  ? 156.940 166.602 141.356 1.00 108.27 ? 957  THR B OG1  1 
ATOM   49055 C CG2  . THR B 1 957  ? 155.235 165.788 139.856 1.00 109.44 ? 957  THR B CG2  1 
ATOM   49056 H H    . THR B 1 957  ? 156.789 165.344 137.588 1.00 113.33 ? 957  THR B H    1 
ATOM   49057 H HA   . THR B 1 957  ? 158.550 165.802 139.604 1.00 112.20 ? 957  THR B HA   1 
ATOM   49058 H HB   . THR B 1 957  ? 156.618 167.258 139.517 1.00 112.86 ? 957  THR B HB   1 
ATOM   49059 H HG1  . THR B 1 957  ? 157.697 166.957 141.429 1.00 108.87 ? 957  THR B HG1  1 
ATOM   49060 H HG21 . THR B 1 957  ? 154.559 166.474 139.961 1.00 110.02 ? 957  THR B HG21 1 
ATOM   49061 H HG22 . THR B 1 957  ? 155.129 165.373 138.985 1.00 110.28 ? 957  THR B HG22 1 
ATOM   49062 H HG23 . THR B 1 957  ? 155.109 165.114 140.542 1.00 109.41 ? 957  THR B HG23 1 
ATOM   49063 N N    . VAL B 1 958  ? 158.206 163.744 140.914 1.00 101.50 ? 958  VAL B N    1 
ATOM   49064 C CA   . VAL B 1 958  ? 158.147 162.414 141.508 1.00 94.78  ? 958  VAL B CA   1 
ATOM   49065 C C    . VAL B 1 958  ? 158.341 162.546 143.011 1.00 93.93  ? 958  VAL B C    1 
ATOM   49066 O O    . VAL B 1 958  ? 159.182 163.325 143.472 1.00 98.45  ? 958  VAL B O    1 
ATOM   49067 C CB   . VAL B 1 958  ? 159.205 161.486 140.886 1.00 92.96  ? 958  VAL B CB   1 
ATOM   49068 C CG1  . VAL B 1 958  ? 160.606 162.018 141.151 1.00 93.91  ? 958  VAL B CG1  1 
ATOM   49069 C CG2  . VAL B 1 958  ? 159.045 160.074 141.410 1.00 94.35  ? 958  VAL B CG2  1 
ATOM   49070 H H    . VAL B 1 958  ? 158.735 164.285 141.323 1.00 103.72 ? 958  VAL B H    1 
ATOM   49071 H HA   . VAL B 1 958  ? 157.272 162.029 141.346 1.00 97.56  ? 958  VAL B HA   1 
ATOM   49072 H HB   . VAL B 1 958  ? 159.074 161.462 139.925 1.00 95.82  ? 958  VAL B HB   1 
ATOM   49073 H HG11 . VAL B 1 958  ? 161.249 161.451 140.695 1.00 94.28  ? 958  VAL B HG11 1 
ATOM   49074 H HG12 . VAL B 1 958  ? 160.670 162.924 140.813 1.00 98.38  ? 958  VAL B HG12 1 
ATOM   49075 H HG13 . VAL B 1 958  ? 160.778 162.007 142.105 1.00 94.97  ? 958  VAL B HG13 1 
ATOM   49076 H HG21 . VAL B 1 958  ? 159.650 159.494 140.923 1.00 95.84  ? 958  VAL B HG21 1 
ATOM   49077 H HG22 . VAL B 1 958  ? 159.257 160.059 142.357 1.00 97.44  ? 958  VAL B HG22 1 
ATOM   49078 H HG23 . VAL B 1 958  ? 158.129 159.788 141.269 1.00 95.68  ? 958  VAL B HG23 1 
ATOM   49079 N N    . SER B 1 959  ? 157.571 161.784 143.786 1.00 86.90  ? 959  SER B N    1 
ATOM   49080 C CA   . SER B 1 959  ? 157.562 161.895 145.241 1.00 82.44  ? 959  SER B CA   1 
ATOM   49081 C C    . SER B 1 959  ? 158.238 160.670 145.846 1.00 74.76  ? 959  SER B C    1 
ATOM   49082 O O    . SER B 1 959  ? 157.752 159.546 145.695 1.00 79.87  ? 959  SER B O    1 
ATOM   49083 C CB   . SER B 1 959  ? 156.134 162.033 145.758 1.00 84.93  ? 959  SER B CB   1 
ATOM   49084 O OG   . SER B 1 959  ? 155.384 162.922 144.951 1.00 92.10  ? 959  SER B OG   1 
ATOM   49085 H H    . SER B 1 959  ? 157.036 161.182 143.484 1.00 89.50  ? 959  SER B H    1 
ATOM   49086 H HA   . SER B 1 959  ? 158.059 162.684 145.507 1.00 89.34  ? 959  SER B HA   1 
ATOM   49087 H HB2  . SER B 1 959  ? 155.711 161.160 145.739 1.00 84.90  ? 959  SER B HB2  1 
ATOM   49088 H HB3  . SER B 1 959  ? 156.156 162.371 146.666 1.00 87.57  ? 959  SER B HB3  1 
ATOM   49089 H HG   . SER B 1 959  ? 154.603 162.992 145.253 1.00 90.77  ? 959  SER B HG   1 
ATOM   49090 N N    . VAL B 1 960  ? 159.352 160.892 146.536 1.00 74.77  ? 960  VAL B N    1 
ATOM   49091 C CA   . VAL B 1 960  ? 160.017 159.833 147.284 1.00 72.92  ? 960  VAL B CA   1 
ATOM   49092 C C    . VAL B 1 960  ? 159.462 159.804 148.701 1.00 83.40  ? 960  VAL B C    1 
ATOM   49093 O O    . VAL B 1 960  ? 158.953 160.806 149.212 1.00 98.13  ? 960  VAL B O    1 
ATOM   49094 C CB   . VAL B 1 960  ? 161.543 160.043 147.278 1.00 72.62  ? 960  VAL B CB   1 
ATOM   49095 C CG1  . VAL B 1 960  ? 162.262 158.795 147.760 1.00 70.90  ? 960  VAL B CG1  1 
ATOM   49096 C CG2  . VAL B 1 960  ? 162.014 160.426 145.889 1.00 79.27  ? 960  VAL B CG2  1 
ATOM   49097 H H    . VAL B 1 960  ? 159.746 161.655 146.587 1.00 83.17  ? 960  VAL B H    1 
ATOM   49098 H HA   . VAL B 1 960  ? 159.828 158.979 146.864 1.00 76.16  ? 960  VAL B HA   1 
ATOM   49099 H HB   . VAL B 1 960  ? 161.765 160.770 147.881 1.00 79.24  ? 960  VAL B HB   1 
ATOM   49100 H HG11 . VAL B 1 960  ? 163.218 158.959 147.748 1.00 73.50  ? 960  VAL B HG11 1 
ATOM   49101 H HG12 . VAL B 1 960  ? 161.975 158.589 148.663 1.00 71.97  ? 960  VAL B HG12 1 
ATOM   49102 H HG13 . VAL B 1 960  ? 162.048 158.059 147.167 1.00 73.15  ? 960  VAL B HG13 1 
ATOM   49103 H HG21 . VAL B 1 960  ? 162.981 160.362 145.854 1.00 78.58  ? 960  VAL B HG21 1 
ATOM   49104 H HG22 . VAL B 1 960  ? 161.619 159.820 145.245 1.00 80.23  ? 960  VAL B HG22 1 
ATOM   49105 H HG23 . VAL B 1 960  ? 161.737 161.337 145.699 1.00 82.86  ? 960  VAL B HG23 1 
ATOM   49106 N N    . SER B 1 961  ? 159.555 158.640 149.349 1.00 74.00  ? 961  SER B N    1 
ATOM   49107 C CA   . SER B 1 961  ? 159.048 158.497 150.715 1.00 75.81  ? 961  SER B CA   1 
ATOM   49108 C C    . SER B 1 961  ? 159.807 157.349 151.377 1.00 74.21  ? 961  SER B C    1 
ATOM   49109 O O    . SER B 1 961  ? 159.557 156.183 151.063 1.00 75.87  ? 961  SER B O    1 
ATOM   49110 C CB   . SER B 1 961  ? 157.550 158.250 150.717 1.00 85.25  ? 961  SER B CB   1 
ATOM   49111 O OG   . SER B 1 961  ? 157.107 157.849 152.001 1.00 95.95  ? 961  SER B OG   1 
ATOM   49112 H H    . SER B 1 961  ? 159.902 157.924 149.023 1.00 76.55  ? 961  SER B H    1 
ATOM   49113 H HA   . SER B 1 961  ? 159.226 159.310 151.211 1.00 84.42  ? 961  SER B HA   1 
ATOM   49114 H HB2  . SER B 1 961  ? 157.094 159.070 150.468 1.00 89.27  ? 961  SER B HB2  1 
ATOM   49115 H HB3  . SER B 1 961  ? 157.344 157.549 150.079 1.00 83.19  ? 961  SER B HB3  1 
ATOM   49116 H HG   . SER B 1 961  ? 156.274 157.733 151.993 1.00 92.74  ? 961  SER B HG   1 
ATOM   49117 N N    . VAL B 1 962  ? 160.704 157.687 152.297 1.00 73.74  ? 962  VAL B N    1 
ATOM   49118 C CA   . VAL B 1 962  ? 161.553 156.715 152.979 1.00 66.79  ? 962  VAL B CA   1 
ATOM   49119 C C    . VAL B 1 962  ? 161.009 156.534 154.389 1.00 69.83  ? 962  VAL B C    1 
ATOM   49120 O O    . VAL B 1 962  ? 160.838 157.508 155.129 1.00 75.16  ? 962  VAL B O    1 
ATOM   49121 C CB   . VAL B 1 962  ? 163.019 157.164 153.007 1.00 69.33  ? 962  VAL B CB   1 
ATOM   49122 C CG1  . VAL B 1 962  ? 163.873 156.129 153.713 1.00 66.74  ? 962  VAL B CG1  1 
ATOM   49123 C CG2  . VAL B 1 962  ? 163.533 157.405 151.601 1.00 75.29  ? 962  VAL B CG2  1 
ATOM   49124 H H    . VAL B 1 962  ? 160.844 158.497 152.550 1.00 78.02  ? 962  VAL B H    1 
ATOM   49125 H HA   . VAL B 1 962  ? 161.503 155.863 152.519 1.00 70.82  ? 962  VAL B HA   1 
ATOM   49126 H HB   . VAL B 1 962  ? 163.087 157.997 153.499 1.00 72.84  ? 962  VAL B HB   1 
ATOM   49127 H HG11 . VAL B 1 962  ? 164.808 156.334 153.558 1.00 69.06  ? 962  VAL B HG11 1 
ATOM   49128 H HG12 . VAL B 1 962  ? 163.682 156.154 154.663 1.00 68.46  ? 962  VAL B HG12 1 
ATOM   49129 H HG13 . VAL B 1 962  ? 163.665 155.251 153.355 1.00 67.07  ? 962  VAL B HG13 1 
ATOM   49130 H HG21 . VAL B 1 962  ? 164.429 157.771 151.654 1.00 74.05  ? 962  VAL B HG21 1 
ATOM   49131 H HG22 . VAL B 1 962  ? 163.551 156.562 151.124 1.00 72.81  ? 962  VAL B HG22 1 
ATOM   49132 H HG23 . VAL B 1 962  ? 162.948 158.033 151.149 1.00 75.11  ? 962  VAL B HG23 1 
ATOM   49133 N N    . MET B 1 963  ? 160.740 155.290 154.765 1.00 76.39  ? 963  MET B N    1 
ATOM   49134 C CA   . MET B 1 963  ? 160.209 155.009 156.088 1.00 73.65  ? 963  MET B CA   1 
ATOM   49135 C C    . MET B 1 963  ? 161.321 155.155 157.128 1.00 75.73  ? 963  MET B C    1 
ATOM   49136 O O    . MET B 1 963  ? 162.399 154.571 156.959 1.00 74.53  ? 963  MET B O    1 
ATOM   49137 C CB   . MET B 1 963  ? 159.612 153.602 156.125 1.00 74.45  ? 963  MET B CB   1 
ATOM   49138 C CG   . MET B 1 963  ? 158.856 153.287 157.397 1.00 82.20  ? 963  MET B CG   1 
ATOM   49139 S SD   . MET B 1 963  ? 157.070 153.300 157.166 1.00 87.78  ? 963  MET B SD   1 
ATOM   49140 C CE   . MET B 1 963  ? 156.792 151.650 156.539 1.00 83.39  ? 963  MET B CE   1 
ATOM   49141 H H    . MET B 1 963  ? 160.854 154.594 154.273 1.00 76.34  ? 963  MET B H    1 
ATOM   49142 H HA   . MET B 1 963  ? 159.497 155.638 156.271 1.00 74.53  ? 963  MET B HA   1 
ATOM   49143 H HB2  . MET B 1 963  ? 158.993 153.507 155.383 1.00 76.63  ? 963  MET B HB2  1 
ATOM   49144 H HB3  . MET B 1 963  ? 160.329 152.955 156.038 1.00 75.55  ? 963  MET B HB3  1 
ATOM   49145 H HG2  . MET B 1 963  ? 159.110 152.402 157.701 1.00 82.53  ? 963  MET B HG2  1 
ATOM   49146 H HG3  . MET B 1 963  ? 159.078 153.943 158.072 1.00 80.41  ? 963  MET B HG3  1 
ATOM   49147 H HE1  . MET B 1 963  ? 155.843 151.531 156.381 1.00 79.49  ? 963  MET B HE1  1 
ATOM   49148 H HE2  . MET B 1 963  ? 157.282 151.541 155.709 1.00 82.86  ? 963  MET B HE2  1 
ATOM   49149 H HE3  . MET B 1 963  ? 157.102 151.007 157.195 1.00 81.21  ? 963  MET B HE3  1 
ATOM   49150 N N    . PRO B 1 964  ? 161.103 155.923 158.210 1.00 83.15  ? 964  PRO B N    1 
ATOM   49151 C CA   . PRO B 1 964  ? 162.227 156.335 159.065 1.00 82.40  ? 964  PRO B CA   1 
ATOM   49152 C C    . PRO B 1 964  ? 163.088 155.207 159.613 1.00 78.93  ? 964  PRO B C    1 
ATOM   49153 O O    . PRO B 1 964  ? 164.299 155.188 159.371 1.00 90.19  ? 964  PRO B O    1 
ATOM   49154 C CB   . PRO B 1 964  ? 161.536 157.090 160.214 1.00 81.23  ? 964  PRO B CB   1 
ATOM   49155 C CG   . PRO B 1 964  ? 160.065 156.866 160.033 1.00 83.79  ? 964  PRO B CG   1 
ATOM   49156 C CD   . PRO B 1 964  ? 159.863 156.615 158.590 1.00 82.97  ? 964  PRO B CD   1 
ATOM   49157 H HA   . PRO B 1 964  ? 162.795 156.956 158.584 1.00 82.56  ? 964  PRO B HA   1 
ATOM   49158 H HB2  . PRO B 1 964  ? 161.834 156.729 161.064 1.00 82.04  ? 964  PRO B HB2  1 
ATOM   49159 H HB3  . PRO B 1 964  ? 161.746 158.035 160.153 1.00 84.06  ? 964  PRO B HB3  1 
ATOM   49160 H HG2  . PRO B 1 964  ? 159.784 156.099 160.557 1.00 83.94  ? 964  PRO B HG2  1 
ATOM   49161 H HG3  . PRO B 1 964  ? 159.583 157.661 160.306 1.00 87.38  ? 964  PRO B HG3  1 
ATOM   49162 H HD2  . PRO B 1 964  ? 159.091 156.045 158.456 1.00 81.68  ? 964  PRO B HD2  1 
ATOM   49163 H HD3  . PRO B 1 964  ? 159.777 157.451 158.107 1.00 82.94  ? 964  PRO B HD3  1 
ATOM   49164 N N    . ILE B 1 965  ? 162.497 154.269 160.348 1.00 78.89  ? 965  ILE B N    1 
ATOM   49165 C CA   . ILE B 1 965  ? 163.300 153.314 161.111 1.00 83.31  ? 965  ILE B CA   1 
ATOM   49166 C C    . ILE B 1 965  ? 163.695 152.123 160.246 1.00 80.17  ? 965  ILE B C    1 
ATOM   49167 O O    . ILE B 1 965  ? 164.881 151.798 160.110 1.00 78.21  ? 965  ILE B O    1 
ATOM   49168 C CB   . ILE B 1 965  ? 162.547 152.862 162.374 1.00 87.23  ? 965  ILE B CB   1 
ATOM   49169 C CG1  . ILE B 1 965  ? 162.306 154.054 163.306 1.00 86.43  ? 965  ILE B CG1  1 
ATOM   49170 C CG2  . ILE B 1 965  ? 163.322 151.757 163.081 1.00 82.88  ? 965  ILE B CG2  1 
ATOM   49171 C CD1  . ILE B 1 965  ? 163.407 154.286 164.318 1.00 89.07  ? 965  ILE B CD1  1 
ATOM   49172 H H    . ILE B 1 965  ? 161.648 154.164 160.423 1.00 80.60  ? 965  ILE B H    1 
ATOM   49173 H HA   . ILE B 1 965  ? 164.117 153.753 161.397 1.00 81.99  ? 965  ILE B HA   1 
ATOM   49174 H HB   . ILE B 1 965  ? 161.685 152.507 162.105 1.00 86.06  ? 965  ILE B HB   1 
ATOM   49175 H HG12 . ILE B 1 965  ? 162.222 154.859 162.774 1.00 85.93  ? 965  ILE B HG12 1 
ATOM   49176 H HG13 . ILE B 1 965  ? 161.484 153.900 163.797 1.00 85.46  ? 965  ILE B HG13 1 
ATOM   49177 H HG21 . ILE B 1 965  ? 162.981 151.654 163.982 1.00 85.27  ? 965  ILE B HG21 1 
ATOM   49178 H HG22 . ILE B 1 965  ? 163.209 150.927 162.593 1.00 82.67  ? 965  ILE B HG22 1 
ATOM   49179 H HG23 . ILE B 1 965  ? 164.261 151.999 163.110 1.00 83.13  ? 965  ILE B HG23 1 
ATOM   49180 H HD11 . ILE B 1 965  ? 163.310 155.178 164.683 1.00 93.35  ? 965  ILE B HD11 1 
ATOM   49181 H HD12 . ILE B 1 965  ? 163.333 153.630 165.029 1.00 91.22  ? 965  ILE B HD12 1 
ATOM   49182 H HD13 . ILE B 1 965  ? 164.267 154.204 163.875 1.00 90.36  ? 965  ILE B HD13 1 
ATOM   49183 N N    . THR B 1 966  ? 162.707 151.450 159.654 1.00 78.24  ? 966  THR B N    1 
ATOM   49184 C CA   . THR B 1 966  ? 162.984 150.224 158.909 1.00 74.45  ? 966  THR B CA   1 
ATOM   49185 C C    . THR B 1 966  ? 163.811 150.513 157.661 1.00 74.77  ? 966  THR B C    1 
ATOM   49186 O O    . THR B 1 966  ? 164.830 149.860 157.410 1.00 80.60  ? 966  THR B O    1 
ATOM   49187 C CB   . THR B 1 966  ? 161.675 149.521 158.536 1.00 79.90  ? 966  THR B CB   1 
ATOM   49188 O OG1  . THR B 1 966  ? 161.188 150.040 157.294 1.00 83.63  ? 966  THR B OG1  1 
ATOM   49189 C CG2  . THR B 1 966  ? 160.619 149.696 159.625 1.00 81.36  ? 966  THR B CG2  1 
ATOM   49190 H H    . THR B 1 966  ? 161.885 151.695 159.661 1.00 80.13  ? 966  THR B H    1 
ATOM   49191 H HA   . THR B 1 966  ? 163.495 149.623 159.473 1.00 77.17  ? 966  THR B HA   1 
ATOM   49192 H HB   . THR B 1 966  ? 161.846 148.572 158.436 1.00 80.10  ? 966  THR B HB   1 
ATOM   49193 H HG1  . THR B 1 966  ? 160.356 149.943 157.252 1.00 82.92  ? 966  THR B HG1  1 
ATOM   49194 H HG21 . THR B 1 966  ? 159.949 149.000 159.549 1.00 81.42  ? 966  THR B HG21 1 
ATOM   49195 H HG22 . THR B 1 966  ? 161.033 149.640 160.500 1.00 81.42  ? 966  THR B HG22 1 
ATOM   49196 H HG23 . THR B 1 966  ? 160.188 150.561 159.535 1.00 80.39  ? 966  THR B HG23 1 
ATOM   49197 N N    . GLY B 1 967  ? 163.382 151.486 156.861 1.00 73.45  ? 967  GLY B N    1 
ATOM   49198 C CA   . GLY B 1 967  ? 164.150 151.899 155.704 1.00 73.09  ? 967  GLY B CA   1 
ATOM   49199 C C    . GLY B 1 967  ? 163.502 151.579 154.372 1.00 69.22  ? 967  GLY B C    1 
ATOM   49200 O O    . GLY B 1 967  ? 164.190 151.502 153.350 1.00 74.27  ? 967  GLY B O    1 
ATOM   49201 H H    . GLY B 1 967  ? 162.648 151.920 156.972 1.00 76.48  ? 967  GLY B H    1 
ATOM   49202 H HA2  . GLY B 1 967  ? 164.289 152.858 155.745 1.00 74.52  ? 967  GLY B HA2  1 
ATOM   49203 H HA3  . GLY B 1 967  ? 165.020 151.471 155.724 1.00 74.75  ? 967  GLY B HA3  1 
ATOM   49204 N N    . GLU B 1 968  ? 162.188 151.388 154.363 1.00 67.60  ? 968  GLU B N    1 
ATOM   49205 C CA   . GLU B 1 968  ? 161.458 151.116 153.133 1.00 66.68  ? 968  GLU B CA   1 
ATOM   49206 C C    . GLU B 1 968  ? 161.171 152.421 152.405 1.00 69.69  ? 968  GLU B C    1 
ATOM   49207 O O    . GLU B 1 968  ? 160.700 153.388 153.007 1.00 82.54  ? 968  GLU B O    1 
ATOM   49208 C CB   . GLU B 1 968  ? 160.151 150.386 153.435 1.00 75.64  ? 968  GLU B CB   1 
ATOM   49209 C CG   . GLU B 1 968  ? 160.349 148.971 153.961 1.00 79.02  ? 968  GLU B CG   1 
ATOM   49210 C CD   . GLU B 1 968  ? 159.563 148.680 155.225 1.00 84.48  ? 968  GLU B CD   1 
ATOM   49211 O OE1  . GLU B 1 968  ? 158.844 149.574 155.715 1.00 82.01  ? 968  GLU B OE1  1 
ATOM   49212 O OE2  . GLU B 1 968  ? 159.669 147.546 155.734 1.00 96.56  ? 968  GLU B OE2  1 
ATOM   49213 H H    . GLU B 1 968  ? 161.691 151.413 155.064 1.00 73.37  ? 968  GLU B H    1 
ATOM   49214 H HA   . GLU B 1 968  ? 161.997 150.554 152.556 1.00 71.04  ? 968  GLU B HA   1 
ATOM   49215 H HB2  . GLU B 1 968  ? 159.662 150.900 154.094 1.00 77.28  ? 968  GLU B HB2  1 
ATOM   49216 H HB3  . GLU B 1 968  ? 159.632 150.325 152.617 1.00 78.79  ? 968  GLU B HB3  1 
ATOM   49217 H HG2  . GLU B 1 968  ? 160.064 148.340 153.282 1.00 81.62  ? 968  GLU B HG2  1 
ATOM   49218 H HG3  . GLU B 1 968  ? 161.289 148.839 154.162 1.00 79.32  ? 968  GLU B HG3  1 
ATOM   49219 N N    . PHE B 1 969  ? 161.452 152.439 151.103 1.00 64.24  ? 969  PHE B N    1 
ATOM   49220 C CA   . PHE B 1 969  ? 161.357 153.659 150.317 1.00 64.29  ? 969  PHE B CA   1 
ATOM   49221 C C    . PHE B 1 969  ? 160.492 153.432 149.086 1.00 60.93  ? 969  PHE B C    1 
ATOM   49222 O O    . PHE B 1 969  ? 160.405 152.320 148.561 1.00 67.74  ? 969  PHE B O    1 
ATOM   49223 C CB   . PHE B 1 969  ? 162.757 154.173 149.926 1.00 64.89  ? 969  PHE B CB   1 
ATOM   49224 C CG   . PHE B 1 969  ? 163.341 153.524 148.700 1.00 61.90  ? 969  PHE B CG   1 
ATOM   49225 C CD1  . PHE B 1 969  ? 162.969 153.928 147.430 1.00 67.98  ? 969  PHE B CD1  1 
ATOM   49226 C CD2  . PHE B 1 969  ? 164.286 152.523 148.823 1.00 66.63  ? 969  PHE B CD2  1 
ATOM   49227 C CE1  . PHE B 1 969  ? 163.516 153.331 146.313 1.00 68.60  ? 969  PHE B CE1  1 
ATOM   49228 C CE2  . PHE B 1 969  ? 164.833 151.927 147.708 1.00 63.50  ? 969  PHE B CE2  1 
ATOM   49229 C CZ   . PHE B 1 969  ? 164.449 152.332 146.455 1.00 62.39  ? 969  PHE B CZ   1 
ATOM   49230 H H    . PHE B 1 969  ? 161.704 151.752 150.652 1.00 66.54  ? 969  PHE B H    1 
ATOM   49231 H HA   . PHE B 1 969  ? 160.933 154.344 150.853 1.00 69.18  ? 969  PHE B HA   1 
ATOM   49232 H HB2  . PHE B 1 969  ? 162.695 155.123 149.747 1.00 67.13  ? 969  PHE B HB2  1 
ATOM   49233 H HB3  . PHE B 1 969  ? 163.366 154.015 150.664 1.00 66.84  ? 969  PHE B HB3  1 
ATOM   49234 H HD1  . PHE B 1 969  ? 162.336 154.601 147.327 1.00 67.15  ? 969  PHE B HD1  1 
ATOM   49235 H HD2  . PHE B 1 969  ? 164.551 152.242 149.670 1.00 66.44  ? 969  PHE B HD2  1 
ATOM   49236 H HE1  . PHE B 1 969  ? 163.255 153.605 145.463 1.00 69.10  ? 969  PHE B HE1  1 
ATOM   49237 H HE2  . PHE B 1 969  ? 165.465 151.250 147.803 1.00 63.53  ? 969  PHE B HE2  1 
ATOM   49238 H HZ   . PHE B 1 969  ? 164.818 151.930 145.703 1.00 65.11  ? 969  PHE B HZ   1 
ATOM   49239 N N    . GLN B 1 970  ? 159.844 154.508 148.645 1.00 69.32  ? 970  GLN B N    1 
ATOM   49240 C CA   . GLN B 1 970  ? 159.044 154.535 147.430 1.00 68.17  ? 970  GLN B CA   1 
ATOM   49241 C C    . GLN B 1 970  ? 159.513 155.687 146.555 1.00 75.92  ? 970  GLN B C    1 
ATOM   49242 O O    . GLN B 1 970  ? 160.172 156.616 147.022 1.00 89.93  ? 970  GLN B O    1 
ATOM   49243 C CB   . GLN B 1 970  ? 157.551 154.712 147.729 1.00 70.68  ? 970  GLN B CB   1 
ATOM   49244 C CG   . GLN B 1 970  ? 156.836 153.462 148.192 1.00 75.59  ? 970  GLN B CG   1 
ATOM   49245 C CD   . GLN B 1 970  ? 155.334 153.648 148.221 1.00 79.87  ? 970  GLN B CD   1 
ATOM   49246 O OE1  . GLN B 1 970  ? 154.831 154.738 147.961 1.00 78.71  ? 970  GLN B OE1  1 
ATOM   49247 N NE2  . GLN B 1 970  ? 154.610 152.583 148.538 1.00 87.21  ? 970  GLN B NE2  1 
ATOM   49248 H H    . GLN B 1 970  ? 159.855 155.264 149.054 1.00 72.13  ? 970  GLN B H    1 
ATOM   49249 H HA   . GLN B 1 970  ? 159.165 153.706 146.941 1.00 68.42  ? 970  GLN B HA   1 
ATOM   49250 H HB2  . GLN B 1 970  ? 157.453 155.380 148.426 1.00 73.71  ? 970  GLN B HB2  1 
ATOM   49251 H HB3  . GLN B 1 970  ? 157.108 155.018 146.922 1.00 72.61  ? 970  GLN B HB3  1 
ATOM   49252 H HG2  . GLN B 1 970  ? 157.042 152.733 147.587 1.00 74.52  ? 970  GLN B HG2  1 
ATOM   49253 H HG3  . GLN B 1 970  ? 157.130 153.243 149.091 1.00 77.20  ? 970  GLN B HG3  1 
ATOM   49254 H HE21 . GLN B 1 970  ? 154.996 151.835 148.714 1.00 85.56  ? 970  GLN B HE21 1 
ATOM   49255 H HE22 . GLN B 1 970  ? 153.751 152.641 148.567 1.00 83.80  ? 970  GLN B HE22 1 
ATOM   49256 N N    . VAL B 1 971  ? 159.172 155.613 145.270 1.00 72.73  ? 971  VAL B N    1 
ATOM   49257 C CA   . VAL B 1 971  ? 159.456 156.694 144.333 1.00 73.19  ? 971  VAL B CA   1 
ATOM   49258 C C    . VAL B 1 971  ? 158.169 157.066 143.608 1.00 76.79  ? 971  VAL B C    1 
ATOM   49259 O O    . VAL B 1 971  ? 158.194 157.512 142.457 1.00 81.25  ? 971  VAL B O    1 
ATOM   49260 C CB   . VAL B 1 971  ? 160.571 156.301 143.349 1.00 77.80  ? 971  VAL B CB   1 
ATOM   49261 C CG1  . VAL B 1 971  ? 161.178 157.537 142.716 1.00 80.04  ? 971  VAL B CG1  1 
ATOM   49262 C CG2  . VAL B 1 971  ? 161.638 155.506 144.073 1.00 78.70  ? 971  VAL B CG2  1 
ATOM   49263 H H    . VAL B 1 971  ? 158.772 154.939 144.914 1.00 73.16  ? 971  VAL B H    1 
ATOM   49264 H HA   . VAL B 1 971  ? 159.754 157.473 144.826 1.00 76.77  ? 971  VAL B HA   1 
ATOM   49265 H HB   . VAL B 1 971  ? 160.201 155.746 142.646 1.00 79.25  ? 971  VAL B HB   1 
ATOM   49266 H HG11 . VAL B 1 971  ? 161.999 157.290 142.263 1.00 79.45  ? 971  VAL B HG11 1 
ATOM   49267 H HG12 . VAL B 1 971  ? 160.550 157.904 142.077 1.00 81.44  ? 971  VAL B HG12 1 
ATOM   49268 H HG13 . VAL B 1 971  ? 161.368 158.189 143.409 1.00 79.53  ? 971  VAL B HG13 1 
ATOM   49269 H HG21 . VAL B 1 971  ? 162.440 155.481 143.529 1.00 78.10  ? 971  VAL B HG21 1 
ATOM   49270 H HG22 . VAL B 1 971  ? 161.829 155.936 144.922 1.00 74.76  ? 971  VAL B HG22 1 
ATOM   49271 H HG23 . VAL B 1 971  ? 161.313 154.605 144.224 1.00 78.41  ? 971  VAL B HG23 1 
ATOM   49272 N N    . ARG B 1 972  ? 157.041 156.905 144.296 1.00 80.04  ? 972  ARG B N    1 
ATOM   49273 C CA   . ARG B 1 972  ? 155.707 157.126 143.749 1.00 79.61  ? 972  ARG B CA   1 
ATOM   49274 C C    . ARG B 1 972  ? 155.629 158.385 142.892 1.00 85.36  ? 972  ARG B C    1 
ATOM   49275 O O    . ARG B 1 972  ? 156.329 159.368 143.151 1.00 92.52  ? 972  ARG B O    1 
ATOM   49276 C CB   . ARG B 1 972  ? 154.713 157.204 144.908 1.00 83.56  ? 972  ARG B CB   1 
ATOM   49277 C CG   . ARG B 1 972  ? 153.414 157.946 144.633 1.00 92.43  ? 972  ARG B CG   1 
ATOM   49278 C CD   . ARG B 1 972  ? 152.509 157.893 145.858 1.00 87.65  ? 972  ARG B CD   1 
ATOM   49279 N NE   . ARG B 1 972  ? 153.285 157.919 147.090 1.00 88.91  ? 972  ARG B NE   1 
ATOM   49280 C CZ   . ARG B 1 972  ? 153.866 159.005 147.578 1.00 93.22  ? 972  ARG B CZ   1 
ATOM   49281 N NH1  . ARG B 1 972  ? 153.726 160.185 146.997 1.00 95.59  ? 972  ARG B NH1  1 
ATOM   49282 N NH2  . ARG B 1 972  ? 154.613 158.906 148.675 1.00 91.94  ? 972  ARG B NH2  1 
ATOM   49283 H H    . ARG B 1 972  ? 157.024 156.657 145.119 1.00 80.23  ? 972  ARG B H    1 
ATOM   49284 H HA   . ARG B 1 972  ? 155.464 156.370 143.193 1.00 79.54  ? 972  ARG B HA   1 
ATOM   49285 H HB2  . ARG B 1 972  ? 154.481 156.301 145.175 1.00 84.35  ? 972  ARG B HB2  1 
ATOM   49286 H HB3  . ARG B 1 972  ? 155.165 157.652 145.638 1.00 83.12  ? 972  ARG B HB3  1 
ATOM   49287 H HG2  . ARG B 1 972  ? 153.600 158.878 144.439 1.00 90.71  ? 972  ARG B HG2  1 
ATOM   49288 H HG3  . ARG B 1 972  ? 152.953 157.528 143.890 1.00 90.38  ? 972  ARG B HG3  1 
ATOM   49289 H HD2  . ARG B 1 972  ? 151.922 158.664 145.861 1.00 88.08  ? 972  ARG B HD2  1 
ATOM   49290 H HD3  . ARG B 1 972  ? 151.991 157.074 145.840 1.00 86.14  ? 972  ARG B HD3  1 
ATOM   49291 H HE   . ARG B 1 972  ? 153.449 157.167 147.474 1.00 87.63  ? 972  ARG B HE   1 
ATOM   49292 H HH11 . ARG B 1 972  ? 153.249 160.261 146.285 1.00 92.13  ? 972  ARG B HH11 1 
ATOM   49293 H HH12 . ARG B 1 972  ? 154.111 160.877 147.331 1.00 95.01  ? 972  ARG B HH12 1 
ATOM   49294 H HH21 . ARG B 1 972  ? 154.710 158.143 149.061 1.00 89.02  ? 972  ARG B HH21 1 
ATOM   49295 H HH22 . ARG B 1 972  ? 154.991 159.605 149.002 1.00 92.11  ? 972  ARG B HH22 1 
ATOM   49296 N N    . ASP B 1 973  ? 154.782 158.352 141.862 1.00 90.71  ? 973  ASP B N    1 
ATOM   49297 C CA   . ASP B 1 973  ? 154.648 159.436 140.886 1.00 97.29  ? 973  ASP B CA   1 
ATOM   49298 C C    . ASP B 1 973  ? 153.173 159.836 140.778 1.00 99.25  ? 973  ASP B C    1 
ATOM   49299 O O    . ASP B 1 973  ? 152.607 159.946 139.691 1.00 100.58 ? 973  ASP B O    1 
ATOM   49300 C CB   . ASP B 1 973  ? 155.203 159.019 139.524 1.00 100.75 ? 973  ASP B CB   1 
ATOM   49301 C CG   . ASP B 1 973  ? 155.105 160.125 138.492 1.00 107.78 ? 973  ASP B CG   1 
ATOM   49302 O OD1  . ASP B 1 973  ? 155.038 161.305 138.892 1.00 111.85 ? 973  ASP B OD1  1 
ATOM   49303 O OD2  . ASP B 1 973  ? 155.087 159.815 137.283 1.00 109.72 ? 973  ASP B OD2  1 
ATOM   49304 H H    . ASP B 1 973  ? 154.255 157.691 141.703 1.00 90.77  ? 973  ASP B H    1 
ATOM   49305 H HA   . ASP B 1 973  ? 155.149 160.207 141.193 1.00 95.86  ? 973  ASP B HA   1 
ATOM   49306 H HB2  . ASP B 1 973  ? 156.136 158.776 139.620 1.00 98.94  ? 973  ASP B HB2  1 
ATOM   49307 H HB3  . ASP B 1 973  ? 154.693 158.262 139.197 1.00 100.82 ? 973  ASP B HB3  1 
ATOM   49308 N N    . GLY B 1 974  ? 152.548 160.059 141.931 1.00 98.71  ? 974  GLY B N    1 
ATOM   49309 C CA   . GLY B 1 974  ? 151.110 160.222 141.999 1.00 96.65  ? 974  GLY B CA   1 
ATOM   49310 C C    . GLY B 1 974  ? 150.479 159.091 142.784 1.00 103.43 ? 974  GLY B C    1 
ATOM   49311 O O    . GLY B 1 974  ? 150.614 159.040 144.008 1.00 108.24 ? 974  GLY B O    1 
ATOM   49312 H H    . GLY B 1 974  ? 152.944 160.122 142.692 1.00 97.79  ? 974  GLY B H    1 
ATOM   49313 H HA2  . GLY B 1 974  ? 150.896 161.059 142.438 1.00 97.70  ? 974  GLY B HA2  1 
ATOM   49314 H HA3  . GLY B 1 974  ? 150.730 160.231 141.108 1.00 97.85  ? 974  GLY B HA3  1 
ATOM   49315 N N    . GLU B 1 975  ? 149.776 158.186 142.102 1.00 105.10 ? 975  GLU B N    1 
ATOM   49316 C CA   . GLU B 1 975  ? 149.264 156.978 142.738 1.00 109.74 ? 975  GLU B CA   1 
ATOM   49317 C C    . GLU B 1 975  ? 149.993 155.745 142.214 1.00 109.69 ? 975  GLU B C    1 
ATOM   49318 O O    . GLU B 1 975  ? 149.985 154.700 142.869 1.00 113.69 ? 975  GLU B O    1 
ATOM   49319 C CB   . GLU B 1 975  ? 147.741 156.883 142.537 1.00 108.21 ? 975  GLU B CB   1 
ATOM   49320 C CG   . GLU B 1 975  ? 146.993 155.732 143.250 1.00 113.58 ? 975  GLU B CG   1 
ATOM   49321 C CD   . GLU B 1 975  ? 147.281 154.337 142.718 1.00 122.16 ? 975  GLU B CD   1 
ATOM   49322 O OE1  . GLU B 1 975  ? 146.779 153.366 143.323 1.00 117.57 ? 975  GLU B OE1  1 
ATOM   49323 O OE2  . GLU B 1 975  ? 147.926 154.202 141.659 1.00 125.64 ? 975  GLU B OE2  1 
ATOM   49324 H H    . GLU B 1 975  ? 149.579 158.253 141.267 1.00 105.91 ? 975  GLU B H    1 
ATOM   49325 H HA   . GLU B 1 975  ? 149.430 157.030 143.693 1.00 108.64 ? 975  GLU B HA   1 
ATOM   49326 H HB2  . GLU B 1 975  ? 147.347 157.710 142.854 1.00 108.85 ? 975  GLU B HB2  1 
ATOM   49327 H HB3  . GLU B 1 975  ? 147.566 156.792 141.588 1.00 110.00 ? 975  GLU B HB3  1 
ATOM   49328 H HG2  . GLU B 1 975  ? 147.237 155.742 144.189 1.00 111.05 ? 975  GLU B HG2  1 
ATOM   49329 H HG3  . GLU B 1 975  ? 146.039 155.885 143.162 1.00 114.67 ? 975  GLU B HG3  1 
ATOM   49330 N N    . SER B 1 976  ? 150.674 155.867 141.077 1.00 101.09 ? 976  SER B N    1 
ATOM   49331 C CA   . SER B 1 976  ? 151.372 154.758 140.442 1.00 102.09 ? 976  SER B CA   1 
ATOM   49332 C C    . SER B 1 976  ? 152.796 154.674 140.974 1.00 100.52 ? 976  SER B C    1 
ATOM   49333 O O    . SER B 1 976  ? 153.496 155.689 141.054 1.00 98.98  ? 976  SER B O    1 
ATOM   49334 C CB   . SER B 1 976  ? 151.388 154.929 138.922 1.00 104.18 ? 976  SER B CB   1 
ATOM   49335 O OG   . SER B 1 976  ? 152.016 156.145 138.556 1.00 107.68 ? 976  SER B OG   1 
ATOM   49336 H H    . SER B 1 976  ? 150.746 156.604 140.641 1.00 103.29 ? 976  SER B H    1 
ATOM   49337 H HA   . SER B 1 976  ? 150.918 153.928 140.653 1.00 104.82 ? 976  SER B HA   1 
ATOM   49338 H HB2  . SER B 1 976  ? 151.875 154.190 138.527 1.00 106.01 ? 976  SER B HB2  1 
ATOM   49339 H HB3  . SER B 1 976  ? 150.474 154.937 138.596 1.00 103.28 ? 976  SER B HB3  1 
ATOM   49340 H HG   . SER B 1 976  ? 152.816 156.147 138.812 1.00 105.37 ? 976  SER B HG   1 
ATOM   49341 N N    . LEU B 1 977  ? 153.217 153.464 141.336 1.00 87.74  ? 977  LEU B N    1 
ATOM   49342 C CA   . LEU B 1 977  ? 154.575 153.221 141.811 1.00 82.95  ? 977  LEU B CA   1 
ATOM   49343 C C    . LEU B 1 977  ? 155.525 153.117 140.626 1.00 87.75  ? 977  LEU B C    1 
ATOM   49344 O O    . LEU B 1 977  ? 155.260 152.372 139.677 1.00 99.07  ? 977  LEU B O    1 
ATOM   49345 C CB   . LEU B 1 977  ? 154.626 151.938 142.637 1.00 81.06  ? 977  LEU B CB   1 
ATOM   49346 C CG   . LEU B 1 977  ? 154.511 152.069 144.152 1.00 80.77  ? 977  LEU B CG   1 
ATOM   49347 C CD1  . LEU B 1 977  ? 153.947 150.794 144.749 1.00 77.41  ? 977  LEU B CD1  1 
ATOM   49348 C CD2  . LEU B 1 977  ? 155.862 152.386 144.760 1.00 83.20  ? 977  LEU B CD2  1 
ATOM   49349 H H    . LEU B 1 977  ? 152.726 152.758 141.315 1.00 91.12  ? 977  LEU B H    1 
ATOM   49350 H HA   . LEU B 1 977  ? 154.860 153.960 142.371 1.00 86.45  ? 977  LEU B HA   1 
ATOM   49351 H HB2  . LEU B 1 977  ? 153.902 151.362 142.345 1.00 84.17  ? 977  LEU B HB2  1 
ATOM   49352 H HB3  . LEU B 1 977  ? 155.473 151.500 142.454 1.00 83.32  ? 977  LEU B HB3  1 
ATOM   49353 H HG   . LEU B 1 977  ? 153.906 152.796 144.363 1.00 84.03  ? 977  LEU B HG   1 
ATOM   49354 H HD11 . LEU B 1 977  ? 153.896 150.892 145.712 1.00 80.34  ? 977  LEU B HD11 1 
ATOM   49355 H HD12 . LEU B 1 977  ? 153.062 150.638 144.384 1.00 80.26  ? 977  LEU B HD12 1 
ATOM   49356 H HD13 . LEU B 1 977  ? 154.533 150.055 144.522 1.00 78.83  ? 977  LEU B HD13 1 
ATOM   49357 H HD21 . LEU B 1 977  ? 155.759 152.485 145.720 1.00 81.48  ? 977  LEU B HD21 1 
ATOM   49358 H HD22 . LEU B 1 977  ? 156.473 151.658 144.566 1.00 81.14  ? 977  LEU B HD22 1 
ATOM   49359 H HD23 . LEU B 1 977  ? 156.196 153.212 144.376 1.00 83.21  ? 977  LEU B HD23 1 
ATOM   49360 N N    . ILE B 1 978  ? 156.634 153.860 140.677 1.00 82.67  ? 978  ILE B N    1 
ATOM   49361 C CA   . ILE B 1 978  ? 157.682 153.737 139.666 1.00 85.77  ? 978  ILE B CA   1 
ATOM   49362 C C    . ILE B 1 978  ? 158.877 152.937 140.162 1.00 82.52  ? 978  ILE B C    1 
ATOM   49363 O O    . ILE B 1 978  ? 159.717 152.533 139.343 1.00 89.04  ? 978  ILE B O    1 
ATOM   49364 C CB   . ILE B 1 978  ? 158.142 155.126 139.160 1.00 83.59  ? 978  ILE B CB   1 
ATOM   49365 C CG1  . ILE B 1 978  ? 159.238 155.737 140.046 1.00 87.07  ? 978  ILE B CG1  1 
ATOM   49366 C CG2  . ILE B 1 978  ? 156.960 156.078 139.072 1.00 84.89  ? 978  ILE B CG2  1 
ATOM   49367 C CD1  . ILE B 1 978  ? 160.071 156.778 139.346 1.00 92.53  ? 978  ILE B CD1  1 
ATOM   49368 H H    . ILE B 1 978  ? 156.803 154.441 141.288 1.00 84.18  ? 978  ILE B H    1 
ATOM   49369 H HA   . ILE B 1 978  ? 157.318 153.263 138.902 1.00 89.64  ? 978  ILE B HA   1 
ATOM   49370 H HB   . ILE B 1 978  ? 158.505 155.015 138.267 1.00 87.72  ? 978  ILE B HB   1 
ATOM   49371 H HG12 . ILE B 1 978  ? 158.816 156.157 140.805 1.00 84.97  ? 978  ILE B HG12 1 
ATOM   49372 H HG13 . ILE B 1 978  ? 159.867 155.071 140.355 1.00 85.48  ? 978  ILE B HG13 1 
ATOM   49373 H HG21 . ILE B 1 978  ? 157.250 156.900 138.649 1.00 90.00  ? 978  ILE B HG21 1 
ATOM   49374 H HG22 . ILE B 1 978  ? 156.258 155.665 138.545 1.00 88.66  ? 978  ILE B HG22 1 
ATOM   49375 H HG23 . ILE B 1 978  ? 156.634 156.267 139.966 1.00 88.70  ? 978  ILE B HG23 1 
ATOM   49376 H HD11 . ILE B 1 978  ? 160.853 156.971 139.886 1.00 89.82  ? 978  ILE B HD11 1 
ATOM   49377 H HD12 . ILE B 1 978  ? 160.344 156.436 138.481 1.00 91.25  ? 978  ILE B HD12 1 
ATOM   49378 H HD13 . ILE B 1 978  ? 159.540 157.582 139.234 1.00 90.87  ? 978  ILE B HD13 1 
ATOM   49379 N N    . SER B 1 979  ? 158.991 152.707 141.466 1.00 73.92  ? 979  SER B N    1 
ATOM   49380 C CA   . SER B 1 979  ? 160.131 151.985 142.013 1.00 72.55  ? 979  SER B CA   1 
ATOM   49381 C C    . SER B 1 979  ? 159.875 151.713 143.485 1.00 74.46  ? 979  SER B C    1 
ATOM   49382 O O    . SER B 1 979  ? 159.050 152.378 144.118 1.00 81.30  ? 979  SER B O    1 
ATOM   49383 C CB   . SER B 1 979  ? 161.431 152.775 141.832 1.00 72.80  ? 979  SER B CB   1 
ATOM   49384 O OG   . SER B 1 979  ? 162.444 152.295 142.696 1.00 73.50  ? 979  SER B OG   1 
ATOM   49385 H H    . SER B 1 979  ? 158.421 152.960 142.057 1.00 78.72  ? 979  SER B H    1 
ATOM   49386 H HA   . SER B 1 979  ? 160.221 151.136 141.554 1.00 76.81  ? 979  SER B HA   1 
ATOM   49387 H HB2  . SER B 1 979  ? 161.731 152.682 140.914 1.00 76.08  ? 979  SER B HB2  1 
ATOM   49388 H HB3  . SER B 1 979  ? 161.262 153.709 142.030 1.00 77.42  ? 979  SER B HB3  1 
ATOM   49389 H HG   . SER B 1 979  ? 162.624 151.497 142.511 1.00 75.11  ? 979  SER B HG   1 
ATOM   49390 N N    . SER B 1 980  ? 160.591 150.728 144.021 1.00 69.57  ? 980  SER B N    1 
ATOM   49391 C CA   . SER B 1 980  ? 160.442 150.330 145.411 1.00 67.48  ? 980  SER B CA   1 
ATOM   49392 C C    . SER B 1 980  ? 161.719 149.639 145.858 1.00 66.37  ? 980  SER B C    1 
ATOM   49393 O O    . SER B 1 980  ? 162.546 149.243 145.033 1.00 74.57  ? 980  SER B O    1 
ATOM   49394 C CB   . SER B 1 980  ? 159.241 149.398 145.605 1.00 79.04  ? 980  SER B CB   1 
ATOM   49395 O OG   . SER B 1 980  ? 158.766 149.448 146.937 1.00 86.91  ? 980  SER B OG   1 
ATOM   49396 H H    . SER B 1 980  ? 161.179 150.270 143.590 1.00 73.08  ? 980  SER B H    1 
ATOM   49397 H HA   . SER B 1 980  ? 160.310 151.119 145.960 1.00 70.57  ? 980  SER B HA   1 
ATOM   49398 H HB2  . SER B 1 980  ? 158.529 149.674 145.006 1.00 78.33  ? 980  SER B HB2  1 
ATOM   49399 H HB3  . SER B 1 980  ? 159.512 148.490 145.401 1.00 77.17  ? 980  SER B HB3  1 
ATOM   49400 H HG   . SER B 1 980  ? 158.093 148.954 147.020 1.00 84.05  ? 980  SER B HG   1 
ATOM   49401 N N    . GLY B 1 981  ? 161.874 149.498 147.170 1.00 61.52  ? 981  GLY B N    1 
ATOM   49402 C CA   . GLY B 1 981  ? 163.057 148.852 147.705 1.00 60.91  ? 981  GLY B CA   1 
ATOM   49403 C C    . GLY B 1 981  ? 163.161 149.074 149.201 1.00 63.50  ? 981  GLY B C    1 
ATOM   49404 O O    . GLY B 1 981  ? 162.182 149.435 149.856 1.00 76.30  ? 981  GLY B O    1 
ATOM   49405 H H    . GLY B 1 981  ? 161.313 149.765 147.763 1.00 66.49  ? 981  GLY B H    1 
ATOM   49406 H HA2  . GLY B 1 981  ? 163.018 147.899 147.533 1.00 64.36  ? 981  GLY B HA2  1 
ATOM   49407 H HA3  . GLY B 1 981  ? 163.850 149.214 147.281 1.00 64.53  ? 981  GLY B HA3  1 
ATOM   49408 N N    . VAL B 1 982  ? 164.361 148.846 149.726 1.00 60.60  ? 982  VAL B N    1 
ATOM   49409 C CA   . VAL B 1 982  ? 164.648 148.994 151.148 1.00 64.54  ? 982  VAL B CA   1 
ATOM   49410 C C    . VAL B 1 982  ? 166.010 149.662 151.270 1.00 67.91  ? 982  VAL B C    1 
ATOM   49411 O O    . VAL B 1 982  ? 167.044 149.012 151.070 1.00 72.79  ? 982  VAL B O    1 
ATOM   49412 C CB   . VAL B 1 982  ? 164.630 147.650 151.888 1.00 66.19  ? 982  VAL B CB   1 
ATOM   49413 C CG1  . VAL B 1 982  ? 165.461 147.721 153.159 1.00 63.48  ? 982  VAL B CG1  1 
ATOM   49414 C CG2  . VAL B 1 982  ? 163.203 147.237 152.203 1.00 70.58  ? 982  VAL B CG2  1 
ATOM   49415 H H    . VAL B 1 982  ? 165.043 148.597 149.266 1.00 63.94  ? 982  VAL B H    1 
ATOM   49416 H HA   . VAL B 1 982  ? 163.984 149.576 151.553 1.00 66.60  ? 982  VAL B HA   1 
ATOM   49417 H HB   . VAL B 1 982  ? 165.016 146.970 151.314 1.00 67.77  ? 982  VAL B HB   1 
ATOM   49418 H HG11 . VAL B 1 982  ? 165.199 146.992 153.742 1.00 65.55  ? 982  VAL B HG11 1 
ATOM   49419 H HG12 . VAL B 1 982  ? 166.401 147.636 152.935 1.00 65.69  ? 982  VAL B HG12 1 
ATOM   49420 H HG13 . VAL B 1 982  ? 165.295 148.568 153.601 1.00 66.51  ? 982  VAL B HG13 1 
ATOM   49421 H HG21 . VAL B 1 982  ? 163.216 146.391 152.678 1.00 71.83  ? 982  VAL B HG21 1 
ATOM   49422 H HG22 . VAL B 1 982  ? 162.792 147.920 152.754 1.00 70.59  ? 982  VAL B HG22 1 
ATOM   49423 H HG23 . VAL B 1 982  ? 162.711 147.142 151.372 1.00 68.14  ? 982  VAL B HG23 1 
ATOM   49424 N N    . ILE B 1 983  ? 166.018 150.950 151.595 1.00 71.63  ? 983  ILE B N    1 
ATOM   49425 C CA   . ILE B 1 983  ? 167.255 151.703 151.774 1.00 67.19  ? 983  ILE B CA   1 
ATOM   49426 C C    . ILE B 1 983  ? 167.605 151.722 153.253 1.00 70.46  ? 983  ILE B C    1 
ATOM   49427 O O    . ILE B 1 983  ? 166.764 152.060 154.096 1.00 75.89  ? 983  ILE B O    1 
ATOM   49428 C CB   . ILE B 1 983  ? 167.120 153.130 151.219 1.00 70.14  ? 983  ILE B CB   1 
ATOM   49429 C CG1  . ILE B 1 983  ? 168.466 153.848 151.297 1.00 65.76  ? 983  ILE B CG1  1 
ATOM   49430 C CG2  . ILE B 1 983  ? 166.064 153.917 151.986 1.00 71.78  ? 983  ILE B CG2  1 
ATOM   49431 C CD1  . ILE B 1 983  ? 168.478 155.181 150.601 1.00 72.41  ? 983  ILE B CD1  1 
ATOM   49432 H H    . ILE B 1 983  ? 165.306 151.415 151.719 1.00 70.04  ? 983  ILE B H    1 
ATOM   49433 H HA   . ILE B 1 983  ? 167.973 151.260 151.296 1.00 67.80  ? 983  ILE B HA   1 
ATOM   49434 H HB   . ILE B 1 983  ? 166.851 153.077 150.289 1.00 70.17  ? 983  ILE B HB   1 
ATOM   49435 H HG12 . ILE B 1 983  ? 168.688 154.001 152.229 1.00 67.66  ? 983  ILE B HG12 1 
ATOM   49436 H HG13 . ILE B 1 983  ? 169.144 153.290 150.884 1.00 68.49  ? 983  ILE B HG13 1 
ATOM   49437 H HG21 . ILE B 1 983  ? 165.868 154.734 151.501 1.00 69.77  ? 983  ILE B HG21 1 
ATOM   49438 H HG22 . ILE B 1 983  ? 165.258 153.385 152.064 1.00 70.09  ? 983  ILE B HG22 1 
ATOM   49439 H HG23 . ILE B 1 983  ? 166.405 154.133 152.867 1.00 72.10  ? 983  ILE B HG23 1 
ATOM   49440 H HD11 . ILE B 1 983  ? 169.379 155.540 150.626 1.00 71.36  ? 983  ILE B HD11 1 
ATOM   49441 H HD12 . ILE B 1 983  ? 168.196 155.057 149.681 1.00 71.78  ? 983  ILE B HD12 1 
ATOM   49442 H HD13 . ILE B 1 983  ? 167.869 155.781 151.057 1.00 71.34  ? 983  ILE B HD13 1 
ATOM   49443 N N    . THR B 1 984  ? 168.847 151.366 153.574 1.00 72.79  ? 984  THR B N    1 
ATOM   49444 C CA   . THR B 1 984  ? 169.291 151.247 154.960 1.00 84.38  ? 984  THR B CA   1 
ATOM   49445 C C    . THR B 1 984  ? 170.686 151.845 155.085 1.00 82.29  ? 984  THR B C    1 
ATOM   49446 O O    . THR B 1 984  ? 171.676 151.193 154.743 1.00 82.21  ? 984  THR B O    1 
ATOM   49447 C CB   . THR B 1 984  ? 169.284 149.788 155.419 1.00 91.90  ? 984  THR B CB   1 
ATOM   49448 O OG1  . THR B 1 984  ? 170.067 149.655 156.612 1.00 92.63  ? 984  THR B OG1  1 
ATOM   49449 C CG2  . THR B 1 984  ? 169.836 148.871 154.331 1.00 86.90  ? 984  THR B CG2  1 
ATOM   49450 H H    . THR B 1 984  ? 169.459 151.186 152.997 1.00 73.66  ? 984  THR B H    1 
ATOM   49451 H HA   . THR B 1 984  ? 168.694 151.749 155.534 1.00 80.05  ? 984  THR B HA   1 
ATOM   49452 H HB   . THR B 1 984  ? 168.371 149.519 155.606 1.00 85.21  ? 984  THR B HB   1 
ATOM   49453 H HG1  . THR B 1 984  ? 170.064 148.856 156.868 1.00 91.73  ? 984  THR B HG1  1 
ATOM   49454 H HG21 . THR B 1 984  ? 169.946 147.973 154.682 1.00 83.35  ? 984  THR B HG21 1 
ATOM   49455 H HG22 . THR B 1 984  ? 169.224 148.839 153.580 1.00 79.35  ? 984  THR B HG22 1 
ATOM   49456 H HG23 . THR B 1 984  ? 170.696 149.192 154.021 1.00 83.83  ? 984  THR B HG23 1 
ATOM   49457 N N    . SER B 1 985  ? 170.761 153.075 155.583 1.00 81.20  ? 985  SER B N    1 
ATOM   49458 C CA   . SER B 1 985  ? 172.041 153.728 155.793 1.00 80.91  ? 985  SER B CA   1 
ATOM   49459 C C    . SER B 1 985  ? 172.866 152.964 156.826 1.00 84.41  ? 985  SER B C    1 
ATOM   49460 O O    . SER B 1 985  ? 172.392 152.033 157.482 1.00 96.24  ? 985  SER B O    1 
ATOM   49461 C CB   . SER B 1 985  ? 171.835 155.170 156.249 1.00 80.86  ? 985  SER B CB   1 
ATOM   49462 O OG   . SER B 1 985  ? 172.876 155.584 157.116 1.00 81.96  ? 985  SER B OG   1 
ATOM   49463 H H    . SER B 1 985  ? 170.080 153.551 155.806 1.00 80.75  ? 985  SER B H    1 
ATOM   49464 H HA   . SER B 1 985  ? 172.536 153.740 154.959 1.00 80.88  ? 985  SER B HA   1 
ATOM   49465 H HB2  . SER B 1 985  ? 171.824 155.748 155.470 1.00 80.51  ? 985  SER B HB2  1 
ATOM   49466 H HB3  . SER B 1 985  ? 170.989 155.232 156.719 1.00 81.24  ? 985  SER B HB3  1 
ATOM   49467 H HG   . SER B 1 985  ? 172.758 155.264 157.883 1.00 82.42  ? 985  SER B HG   1 
ATOM   49468 N N    . SER B 1 986  ? 174.123 153.371 156.966 1.00 81.45  ? 986  SER B N    1 
ATOM   49469 C CA   . SER B 1 986  ? 175.029 152.747 157.922 1.00 92.80  ? 986  SER B CA   1 
ATOM   49470 C C    . SER B 1 986  ? 176.308 153.571 157.977 1.00 97.00  ? 986  SER B C    1 
ATOM   49471 O O    . SER B 1 986  ? 176.462 154.563 157.262 1.00 95.55  ? 986  SER B O    1 
ATOM   49472 C CB   . SER B 1 986  ? 175.330 151.297 157.545 1.00 99.71  ? 986  SER B CB   1 
ATOM   49473 O OG   . SER B 1 986  ? 176.399 150.783 158.321 1.00 100.51 ? 986  SER B OG   1 
ATOM   49474 H H    . SER B 1 986  ? 174.477 154.013 156.517 1.00 84.47  ? 986  SER B H    1 
ATOM   49475 H HA   . SER B 1 986  ? 174.623 152.757 158.802 1.00 91.62  ? 986  SER B HA   1 
ATOM   49476 H HB2  . SER B 1 986  ? 174.538 150.758 157.704 1.00 96.74  ? 986  SER B HB2  1 
ATOM   49477 H HB3  . SER B 1 986  ? 175.573 151.263 156.607 1.00 96.33  ? 986  SER B HB3  1 
ATOM   49478 H HG   . SER B 1 986  ? 176.510 149.969 158.150 1.00 98.98  ? 986  SER B HG   1 
ATOM   49479 N N    . GLU B 1 987  ? 177.227 153.143 158.843 1.00 103.92 ? 987  GLU B N    1 
ATOM   49480 C CA   . GLU B 1 987  ? 178.475 153.860 159.075 1.00 106.81 ? 987  GLU B CA   1 
ATOM   49481 C C    . GLU B 1 987  ? 179.710 153.005 158.822 1.00 104.57 ? 987  GLU B C    1 
ATOM   49482 O O    . GLU B 1 987  ? 180.696 153.503 158.268 1.00 103.20 ? 987  GLU B O    1 
ATOM   49483 C CB   . GLU B 1 987  ? 178.509 154.391 160.511 1.00 106.05 ? 987  GLU B CB   1 
ATOM   49484 C CG   . GLU B 1 987  ? 179.716 155.270 160.827 1.00 109.45 ? 987  GLU B CG   1 
ATOM   49485 C CD   . GLU B 1 987  ? 179.352 156.732 161.009 1.00 115.63 ? 987  GLU B CD   1 
ATOM   49486 O OE1  . GLU B 1 987  ? 178.231 157.022 161.480 1.00 113.51 ? 987  GLU B OE1  1 
ATOM   49487 O OE2  . GLU B 1 987  ? 180.190 157.597 160.681 1.00 117.01 ? 987  GLU B OE2  1 
ATOM   49488 H H    . GLU B 1 987  ? 177.146 152.428 159.314 1.00 101.71 ? 987  GLU B H    1 
ATOM   49489 H HA   . GLU B 1 987  ? 178.518 154.623 158.478 1.00 105.39 ? 987  GLU B HA   1 
ATOM   49490 H HB2  . GLU B 1 987  ? 177.706 154.912 160.664 1.00 106.54 ? 987  GLU B HB2  1 
ATOM   49491 H HB3  . GLU B 1 987  ? 178.527 153.636 161.119 1.00 104.92 ? 987  GLU B HB3  1 
ATOM   49492 H HG2  . GLU B 1 987  ? 180.127 154.958 161.649 1.00 109.35 ? 987  GLU B HG2  1 
ATOM   49493 H HG3  . GLU B 1 987  ? 180.352 155.215 160.097 1.00 108.97 ? 987  GLU B HG3  1 
ATOM   49494 N N    . GLY B 1 988  ? 179.689 151.736 159.213 1.00 103.61 ? 988  GLY B N    1 
ATOM   49495 C CA   . GLY B 1 988  ? 180.820 150.865 158.988 1.00 106.55 ? 988  GLY B CA   1 
ATOM   49496 C C    . GLY B 1 988  ? 181.028 150.592 157.508 1.00 108.63 ? 988  GLY B C    1 
ATOM   49497 O O    . GLY B 1 988  ? 180.436 151.217 156.627 1.00 112.92 ? 988  GLY B O    1 
ATOM   49498 H H    . GLY B 1 988  ? 179.027 151.360 159.612 1.00 103.92 ? 988  GLY B H    1 
ATOM   49499 H HA2  . GLY B 1 988  ? 181.624 151.276 159.343 1.00 105.36 ? 988  GLY B HA2  1 
ATOM   49500 H HA3  . GLY B 1 988  ? 180.676 150.021 159.441 1.00 107.25 ? 988  GLY B HA3  1 
ATOM   49501 N N    . ARG B 1 989  ? 181.900 149.624 157.238 1.00 104.08 ? 989  ARG B N    1 
ATOM   49502 C CA   . ARG B 1 989  ? 182.165 149.208 155.868 1.00 109.48 ? 989  ARG B CA   1 
ATOM   49503 C C    . ARG B 1 989  ? 180.956 148.455 155.329 1.00 109.54 ? 989  ARG B C    1 
ATOM   49504 O O    . ARG B 1 989  ? 180.427 147.560 155.996 1.00 112.29 ? 989  ARG B O    1 
ATOM   49505 C CB   . ARG B 1 989  ? 183.414 148.332 155.793 1.00 113.06 ? 989  ARG B CB   1 
ATOM   49506 C CG   . ARG B 1 989  ? 184.478 148.869 154.851 1.00 120.43 ? 989  ARG B CG   1 
ATOM   49507 C CD   . ARG B 1 989  ? 185.486 147.798 154.470 1.00 123.87 ? 989  ARG B CD   1 
ATOM   49508 N NE   . ARG B 1 989  ? 184.916 146.820 153.549 1.00 121.50 ? 989  ARG B NE   1 
ATOM   49509 C CZ   . ARG B 1 989  ? 185.628 145.991 152.797 1.00 120.74 ? 989  ARG B CZ   1 
ATOM   49510 N NH1  . ARG B 1 989  ? 186.951 145.993 152.824 1.00 123.29 ? 989  ARG B NH1  1 
ATOM   49511 N NH2  . ARG B 1 989  ? 184.996 145.141 151.994 1.00 115.97 ? 989  ARG B NH2  1 
ATOM   49512 H H    . ARG B 1 989  ? 182.349 149.193 157.833 1.00 106.49 ? 989  ARG B H    1 
ATOM   49513 H HA   . ARG B 1 989  ? 182.309 149.992 155.315 1.00 111.49 ? 989  ARG B HA   1 
ATOM   49514 H HB2  . ARG B 1 989  ? 183.806 148.267 156.677 1.00 113.07 ? 989  ARG B HB2  1 
ATOM   49515 H HB3  . ARG B 1 989  ? 183.157 147.449 155.481 1.00 113.74 ? 989  ARG B HB3  1 
ATOM   49516 H HG2  . ARG B 1 989  ? 184.053 149.185 154.037 1.00 118.48 ? 989  ARG B HG2  1 
ATOM   49517 H HG3  . ARG B 1 989  ? 184.953 149.594 155.285 1.00 118.87 ? 989  ARG B HG3  1 
ATOM   49518 H HD2  . ARG B 1 989  ? 186.245 148.218 154.035 1.00 123.38 ? 989  ARG B HD2  1 
ATOM   49519 H HD3  . ARG B 1 989  ? 185.774 147.330 155.269 1.00 120.67 ? 989  ARG B HD3  1 
ATOM   49520 H HE   . ARG B 1 989  ? 184.062 146.818 153.449 1.00 120.07 ? 989  ARG B HE   1 
ATOM   49521 H HH11 . ARG B 1 989  ? 187.373 146.538 153.337 1.00 123.06 ? 989  ARG B HH11 1 
ATOM   49522 H HH12 . ARG B 1 989  ? 187.389 145.446 152.326 1.00 123.75 ? 989  ARG B HH12 1 
ATOM   49523 H HH21 . ARG B 1 989  ? 184.136 145.132 151.969 1.00 118.32 ? 989  ARG B HH21 1 
ATOM   49524 H HH22 . ARG B 1 989  ? 185.446 144.599 151.501 1.00 119.30 ? 989  ARG B HH22 1 
ATOM   49525 N N    . LEU B 1 990  ? 180.519 148.821 154.125 1.00 98.54  ? 990  LEU B N    1 
ATOM   49526 C CA   . LEU B 1 990  ? 179.378 148.187 153.479 1.00 96.07  ? 990  LEU B CA   1 
ATOM   49527 C C    . LEU B 1 990  ? 179.754 147.439 152.209 1.00 96.03  ? 990  LEU B C    1 
ATOM   49528 O O    . LEU B 1 990  ? 179.088 146.463 151.852 1.00 94.32  ? 990  LEU B O    1 
ATOM   49529 C CB   . LEU B 1 990  ? 178.312 149.238 153.151 1.00 95.59  ? 990  LEU B CB   1 
ATOM   49530 C CG   . LEU B 1 990  ? 177.766 149.999 154.359 1.00 96.01  ? 990  LEU B CG   1 
ATOM   49531 C CD1  . LEU B 1 990  ? 177.335 151.401 153.964 1.00 89.40  ? 990  LEU B CD1  1 
ATOM   49532 C CD2  . LEU B 1 990  ? 176.610 149.230 154.979 1.00 92.84  ? 990  LEU B CD2  1 
ATOM   49533 H H    . LEU B 1 990  ? 180.876 149.447 153.656 1.00 100.60 ? 990  LEU B H    1 
ATOM   49534 H HA   . LEU B 1 990  ? 178.982 147.548 154.091 1.00 98.79  ? 990  LEU B HA   1 
ATOM   49535 H HB2  . LEU B 1 990  ? 178.697 149.888 152.543 1.00 96.38  ? 990  LEU B HB2  1 
ATOM   49536 H HB3  . LEU B 1 990  ? 177.564 148.794 152.722 1.00 95.22  ? 990  LEU B HB3  1 
ATOM   49537 H HG   . LEU B 1 990  ? 178.464 150.078 155.027 1.00 99.46  ? 990  LEU B HG   1 
ATOM   49538 H HD11 . LEU B 1 990  ? 176.997 151.860 154.750 1.00 90.24  ? 990  LEU B HD11 1 
ATOM   49539 H HD12 . LEU B 1 990  ? 178.100 151.877 153.606 1.00 89.06  ? 990  LEU B HD12 1 
ATOM   49540 H HD13 . LEU B 1 990  ? 176.638 151.339 153.292 1.00 87.33  ? 990  LEU B HD13 1 
ATOM   49541 H HD21 . LEU B 1 990  ? 176.578 149.421 155.928 1.00 96.39  ? 990  LEU B HD21 1 
ATOM   49542 H HD22 . LEU B 1 990  ? 175.781 149.509 154.556 1.00 90.50  ? 990  LEU B HD22 1 
ATOM   49543 H HD23 . LEU B 1 990  ? 176.752 148.281 154.840 1.00 92.12  ? 990  LEU B HD23 1 
ATOM   49544 N N    . LEU B 1 991  ? 180.807 147.869 151.520 1.00 95.84  ? 991  LEU B N    1 
ATOM   49545 C CA   . LEU B 1 991  ? 181.183 147.243 150.261 1.00 96.72  ? 991  LEU B CA   1 
ATOM   49546 C C    . LEU B 1 991  ? 181.756 145.852 150.500 1.00 101.77 ? 991  LEU B C    1 
ATOM   49547 O O    . LEU B 1 991  ? 182.604 145.653 151.374 1.00 101.81 ? 991  LEU B O    1 
ATOM   49548 C CB   . LEU B 1 991  ? 182.201 148.110 149.521 1.00 86.94  ? 991  LEU B CB   1 
ATOM   49549 C CG   . LEU B 1 991  ? 181.849 149.594 149.398 1.00 84.52  ? 991  LEU B CG   1 
ATOM   49550 C CD1  . LEU B 1 991  ? 183.056 150.392 148.952 1.00 87.41  ? 991  LEU B CD1  1 
ATOM   49551 C CD2  . LEU B 1 991  ? 180.698 149.788 148.429 1.00 84.78  ? 991  LEU B CD2  1 
ATOM   49552 H H    . LEU B 1 991  ? 181.319 148.516 151.763 1.00 96.76  ? 991  LEU B H    1 
ATOM   49553 H HA   . LEU B 1 991  ? 180.395 147.153 149.701 1.00 96.39  ? 991  LEU B HA   1 
ATOM   49554 H HB2  . LEU B 1 991  ? 183.049 148.051 149.988 1.00 91.66  ? 991  LEU B HB2  1 
ATOM   49555 H HB3  . LEU B 1 991  ? 182.302 147.762 148.621 1.00 89.06  ? 991  LEU B HB3  1 
ATOM   49556 H HG   . LEU B 1 991  ? 181.572 149.931 150.263 1.00 88.67  ? 991  LEU B HG   1 
ATOM   49557 H HD11 . LEU B 1 991  ? 182.820 151.333 148.933 1.00 86.60  ? 991  LEU B HD11 1 
ATOM   49558 H HD12 . LEU B 1 991  ? 183.780 150.245 149.579 1.00 87.70  ? 991  LEU B HD12 1 
ATOM   49559 H HD13 . LEU B 1 991  ? 183.317 150.097 148.067 1.00 89.22  ? 991  LEU B HD13 1 
ATOM   49560 H HD21 . LEU B 1 991  ? 180.362 150.693 148.517 1.00 88.13  ? 991  LEU B HD21 1 
ATOM   49561 H HD22 . LEU B 1 991  ? 181.018 149.641 147.525 1.00 87.62  ? 991  LEU B HD22 1 
ATOM   49562 H HD23 . LEU B 1 991  ? 179.995 149.153 148.640 1.00 87.30  ? 991  LEU B HD23 1 
ATOM   49563 N N    . GLU B 1 992  ? 181.283 144.884 149.714 1.00 101.29 ? 992  GLU B N    1 
ATOM   49564 C CA   . GLU B 1 992  ? 181.797 143.523 149.812 1.00 104.08 ? 992  GLU B CA   1 
ATOM   49565 C C    . GLU B 1 992  ? 183.121 143.384 149.069 1.00 106.51 ? 992  GLU B C    1 
ATOM   49566 O O    . GLU B 1 992  ? 184.152 143.057 149.664 1.00 109.43 ? 992  GLU B O    1 
ATOM   49567 C CB   . GLU B 1 992  ? 180.772 142.530 149.254 1.00 105.24 ? 992  GLU B CB   1 
ATOM   49568 C CG   . GLU B 1 992  ? 179.485 142.436 150.062 1.00 110.35 ? 992  GLU B CG   1 
ATOM   49569 C CD   . GLU B 1 992  ? 178.245 142.743 149.242 1.00 113.27 ? 992  GLU B CD   1 
ATOM   49570 O OE1  . GLU B 1 992  ? 178.343 143.503 148.256 1.00 106.48 ? 992  GLU B OE1  1 
ATOM   49571 O OE2  . GLU B 1 992  ? 177.163 142.221 149.589 1.00 111.25 ? 992  GLU B OE2  1 
ATOM   49572 H H    . GLU B 1 992  ? 180.672 144.992 149.120 1.00 101.29 ? 992  GLU B H    1 
ATOM   49573 H HA   . GLU B 1 992  ? 181.949 143.305 150.745 1.00 104.04 ? 992  GLU B HA   1 
ATOM   49574 H HB2  . GLU B 1 992  ? 180.545 142.795 148.350 1.00 107.71 ? 992  GLU B HB2  1 
ATOM   49575 H HB3  . GLU B 1 992  ? 181.173 141.647 149.242 1.00 104.67 ? 992  GLU B HB3  1 
ATOM   49576 H HG2  . GLU B 1 992  ? 179.399 141.534 150.410 1.00 109.21 ? 992  GLU B HG2  1 
ATOM   49577 H HG3  . GLU B 1 992  ? 179.526 143.070 150.794 1.00 107.23 ? 992  GLU B HG3  1 
ATOM   49578 N N    . THR B 1 993  ? 183.105 143.633 147.763 1.00 105.79 ? 993  THR B N    1 
ATOM   49579 C CA   . THR B 1 993  ? 184.308 143.518 146.956 1.00 104.09 ? 993  THR B CA   1 
ATOM   49580 C C    . THR B 1 993  ? 185.251 144.688 147.236 1.00 101.31 ? 993  THR B C    1 
ATOM   49581 O O    . THR B 1 993  ? 184.830 145.820 147.482 1.00 100.39 ? 993  THR B O    1 
ATOM   49582 C CB   . THR B 1 993  ? 183.938 143.450 145.471 1.00 100.44 ? 993  THR B CB   1 
ATOM   49583 O OG1  . THR B 1 993  ? 183.560 142.110 145.135 1.00 107.38 ? 993  THR B OG1  1 
ATOM   49584 C CG2  . THR B 1 993  ? 185.100 143.869 144.588 1.00 98.55  ? 993  THR B CG2  1 
ATOM   49585 H H    . THR B 1 993  ? 182.405 143.869 147.321 1.00 105.17 ? 993  THR B H    1 
ATOM   49586 H HA   . THR B 1 993  ? 184.767 142.697 147.190 1.00 104.84 ? 993  THR B HA   1 
ATOM   49587 H HB   . THR B 1 993  ? 183.190 144.041 145.291 1.00 101.46 ? 993  THR B HB   1 
ATOM   49588 H HG1  . THR B 1 993  ? 183.325 142.071 144.329 1.00 107.12 ? 993  THR B HG1  1 
ATOM   49589 H HG21 . THR B 1 993  ? 184.956 143.548 143.684 1.00 99.85  ? 993  THR B HG21 1 
ATOM   49590 H HG22 . THR B 1 993  ? 185.167 144.835 144.566 1.00 100.92 ? 993  THR B HG22 1 
ATOM   49591 H HG23 . THR B 1 993  ? 185.929 143.492 144.922 1.00 100.43 ? 993  THR B HG23 1 
ATOM   49592 N N    . ASP B 1 994  ? 186.550 144.397 147.195 1.00 100.05 ? 994  ASP B N    1 
ATOM   49593 C CA   . ASP B 1 994  ? 187.583 145.348 147.581 1.00 98.62  ? 994  ASP B CA   1 
ATOM   49594 C C    . ASP B 1 994  ? 188.058 146.225 146.426 1.00 99.40  ? 994  ASP B C    1 
ATOM   49595 O O    . ASP B 1 994  ? 189.174 146.751 146.482 1.00 99.00  ? 994  ASP B O    1 
ATOM   49596 C CB   . ASP B 1 994  ? 188.759 144.596 148.220 1.00 98.59  ? 994  ASP B CB   1 
ATOM   49597 C CG   . ASP B 1 994  ? 189.651 143.883 147.201 1.00 111.76 ? 994  ASP B CG   1 
ATOM   49598 O OD1  . ASP B 1 994  ? 190.176 142.799 147.541 1.00 117.07 ? 994  ASP B OD1  1 
ATOM   49599 O OD2  . ASP B 1 994  ? 189.844 144.381 146.075 1.00 111.87 ? 994  ASP B OD2  1 
ATOM   49600 H H    . ASP B 1 994  ? 186.862 143.635 146.942 1.00 102.12 ? 994  ASP B H    1 
ATOM   49601 H HA   . ASP B 1 994  ? 187.216 145.945 148.252 1.00 101.49 ? 994  ASP B HA   1 
ATOM   49602 H HB2  . ASP B 1 994  ? 189.312 145.227 148.709 1.00 101.28 ? 994  ASP B HB2  1 
ATOM   49603 H HB3  . ASP B 1 994  ? 188.408 143.929 148.831 1.00 101.83 ? 994  ASP B HB3  1 
ATOM   49604 N N    . GLN B 1 995  ? 187.238 146.412 145.390 1.00 98.60  ? 995  GLN B N    1 
ATOM   49605 C CA   . GLN B 1 995  ? 187.632 147.282 144.288 1.00 91.86  ? 995  GLN B CA   1 
ATOM   49606 C C    . GLN B 1 995  ? 187.765 148.734 144.719 1.00 93.81  ? 995  GLN B C    1 
ATOM   49607 O O    . GLN B 1 995  ? 188.474 149.502 144.060 1.00 97.69  ? 995  GLN B O    1 
ATOM   49608 C CB   . GLN B 1 995  ? 186.627 147.167 143.144 1.00 82.98  ? 995  GLN B CB   1 
ATOM   49609 C CG   . GLN B 1 995  ? 187.099 147.807 141.851 1.00 76.16  ? 995  GLN B CG   1 
ATOM   49610 C CD   . GLN B 1 995  ? 188.105 146.957 141.113 1.00 84.83  ? 995  GLN B CD   1 
ATOM   49611 O OE1  . GLN B 1 995  ? 188.397 145.832 141.513 1.00 88.37  ? 995  GLN B OE1  1 
ATOM   49612 N NE2  . GLN B 1 995  ? 188.654 147.496 140.032 1.00 87.12  ? 995  GLN B NE2  1 
ATOM   49613 H H    . GLN B 1 995  ? 186.460 146.063 145.307 1.00 98.74  ? 995  GLN B H    1 
ATOM   49614 H HA   . GLN B 1 995  ? 188.496 146.991 143.954 1.00 92.54  ? 995  GLN B HA   1 
ATOM   49615 H HB2  . GLN B 1 995  ? 186.461 146.227 142.968 1.00 88.59  ? 995  GLN B HB2  1 
ATOM   49616 H HB3  . GLN B 1 995  ? 185.803 147.605 143.409 1.00 87.94  ? 995  GLN B HB3  1 
ATOM   49617 H HG2  . GLN B 1 995  ? 186.333 147.939 141.270 1.00 79.23  ? 995  GLN B HG2  1 
ATOM   49618 H HG3  . GLN B 1 995  ? 187.513 148.661 142.047 1.00 82.09  ? 995  GLN B HG3  1 
ATOM   49619 H HE21 . GLN B 1 995  ? 188.426 148.288 139.784 1.00 87.66  ? 995  GLN B HE21 1 
ATOM   49620 H HE22 . GLN B 1 995  ? 189.234 147.052 139.579 1.00 88.35  ? 995  GLN B HE22 1 
ATOM   49621 N N    . HIS B 1 996  ? 187.115 149.130 145.814 1.00 91.24  ? 996  HIS B N    1 
ATOM   49622 C CA   . HIS B 1 996  ? 187.200 150.510 146.273 1.00 89.87  ? 996  HIS B CA   1 
ATOM   49623 C C    . HIS B 1 996  ? 188.613 150.921 146.663 1.00 94.34  ? 996  HIS B C    1 
ATOM   49624 O O    . HIS B 1 996  ? 188.842 152.108 146.918 1.00 97.85  ? 996  HIS B O    1 
ATOM   49625 C CB   . HIS B 1 996  ? 186.253 150.723 147.453 1.00 92.09  ? 996  HIS B CB   1 
ATOM   49626 C CG   . HIS B 1 996  ? 186.605 149.918 148.664 1.00 96.44  ? 996  HIS B CG   1 
ATOM   49627 N ND1  . HIS B 1 996  ? 187.480 150.365 149.630 1.00 100.34 ? 996  HIS B ND1  1 
ATOM   49628 C CD2  . HIS B 1 996  ? 186.183 148.699 149.076 1.00 98.32  ? 996  HIS B CD2  1 
ATOM   49629 C CE1  . HIS B 1 996  ? 187.591 149.453 150.578 1.00 101.91 ? 996  HIS B CE1  1 
ATOM   49630 N NE2  . HIS B 1 996  ? 186.814 148.432 150.267 1.00 101.74 ? 996  HIS B NE2  1 
ATOM   49631 H H    . HIS B 1 996  ? 186.621 148.621 146.303 1.00 93.80  ? 996  HIS B H    1 
ATOM   49632 H HA   . HIS B 1 996  ? 186.915 151.097 145.554 1.00 91.68  ? 996  HIS B HA   1 
ATOM   49633 H HB2  . HIS B 1 996  ? 186.269 151.659 147.703 1.00 93.88  ? 996  HIS B HB2  1 
ATOM   49634 H HB3  . HIS B 1 996  ? 185.357 150.471 147.180 1.00 94.23  ? 996  HIS B HB3  1 
ATOM   49635 H HD1  . HIS B 1 996  ? 187.895 151.118 149.614 1.00 98.99  ? 996  HIS B HD1  1 
ATOM   49636 H HD2  . HIS B 1 996  ? 185.583 148.145 148.632 1.00 98.03  ? 996  HIS B HD2  1 
ATOM   49637 H HE1  . HIS B 1 996  ? 188.125 149.519 151.337 1.00 102.63 ? 996  HIS B HE1  1 
ATOM   49638 N N    . MET B 1 997  ? 189.562 149.984 146.709 1.00 95.95  ? 997  MET B N    1 
ATOM   49639 C CA   . MET B 1 997  ? 190.943 150.298 147.039 1.00 99.72  ? 997  MET B CA   1 
ATOM   49640 C C    . MET B 1 997  ? 191.871 150.298 145.835 1.00 103.74 ? 997  MET B C    1 
ATOM   49641 O O    . MET B 1 997  ? 192.970 150.851 145.929 1.00 110.68 ? 997  MET B O    1 
ATOM   49642 C CB   . MET B 1 997  ? 191.484 149.296 148.071 1.00 103.32 ? 997  MET B CB   1 
ATOM   49643 C CG   . MET B 1 997  ? 191.077 149.547 149.533 1.00 109.21 ? 997  MET B CG   1 
ATOM   49644 S SD   . MET B 1 997  ? 190.488 151.204 149.947 1.00 125.16 ? 997  MET B SD   1 
ATOM   49645 C CE   . MET B 1 997  ? 192.014 152.003 150.439 1.00 114.17 ? 997  MET B CE   1 
ATOM   49646 H H    . MET B 1 997  ? 189.424 149.150 146.554 1.00 97.54  ? 997  MET B H    1 
ATOM   49647 H HA   . MET B 1 997  ? 190.977 151.183 147.427 1.00 101.58 ? 997  MET B HA   1 
ATOM   49648 H HB2  . MET B 1 997  ? 191.165 148.412 147.830 1.00 102.13 ? 997  MET B HB2  1 
ATOM   49649 H HB3  . MET B 1 997  ? 192.453 149.311 148.030 1.00 104.03 ? 997  MET B HB3  1 
ATOM   49650 H HG2  . MET B 1 997  ? 190.364 148.931 149.757 1.00 105.51 ? 997  MET B HG2  1 
ATOM   49651 H HG3  . MET B 1 997  ? 191.846 149.367 150.097 1.00 108.68 ? 997  MET B HG3  1 
ATOM   49652 H HE1  . MET B 1 997  ? 191.829 152.931 150.650 1.00 112.65 ? 997  MET B HE1  1 
ATOM   49653 H HE2  . MET B 1 997  ? 192.372 151.554 151.222 1.00 114.90 ? 997  MET B HE2  1 
ATOM   49654 H HE3  . MET B 1 997  ? 192.649 151.949 149.708 1.00 112.07 ? 997  MET B HE3  1 
ATOM   49655 N N    . LYS B 1 998  ? 191.469 149.695 144.717 1.00 102.89 ? 998  LYS B N    1 
ATOM   49656 C CA   . LYS B 1 998  ? 192.302 149.714 143.522 1.00 102.96 ? 998  LYS B CA   1 
ATOM   49657 C C    . LYS B 1 998  ? 192.474 151.147 143.034 1.00 104.36 ? 998  LYS B C    1 
ATOM   49658 O O    . LYS B 1 998  ? 191.529 151.940 143.039 1.00 103.99 ? 998  LYS B O    1 
ATOM   49659 C CB   . LYS B 1 998  ? 191.684 148.852 142.420 1.00 95.29  ? 998  LYS B CB   1 
ATOM   49660 C CG   . LYS B 1 998  ? 192.484 147.607 142.056 1.00 90.36  ? 998  LYS B CG   1 
ATOM   49661 C CD   . LYS B 1 998  ? 192.765 146.719 143.263 1.00 95.45  ? 998  LYS B CD   1 
ATOM   49662 C CE   . LYS B 1 998  ? 191.679 145.673 143.445 1.00 99.33  ? 998  LYS B CE   1 
ATOM   49663 N NZ   . LYS B 1 998  ? 192.033 144.695 144.509 1.00 104.37 ? 998  LYS B NZ   1 
ATOM   49664 H H    . LYS B 1 998  ? 190.725 149.274 144.630 1.00 99.48  ? 998  LYS B H    1 
ATOM   49665 H HA   . LYS B 1 998  ? 193.180 149.362 143.733 1.00 101.87 ? 998  LYS B HA   1 
ATOM   49666 H HB2  . LYS B 1 998  ? 190.804 148.560 142.702 1.00 95.99  ? 998  LYS B HB2  1 
ATOM   49667 H HB3  . LYS B 1 998  ? 191.605 149.388 141.614 1.00 96.93  ? 998  LYS B HB3  1 
ATOM   49668 H HG2  . LYS B 1 998  ? 191.981 147.087 141.410 1.00 91.92  ? 998  LYS B HG2  1 
ATOM   49669 H HG3  . LYS B 1 998  ? 193.334 147.876 141.677 1.00 92.73  ? 998  LYS B HG3  1 
ATOM   49670 H HD2  . LYS B 1 998  ? 193.606 146.255 143.126 1.00 96.39  ? 998  LYS B HD2  1 
ATOM   49671 H HD3  . LYS B 1 998  ? 192.806 147.247 144.073 1.00 98.27  ? 998  LYS B HD3  1 
ATOM   49672 H HE2  . LYS B 1 998  ? 190.851 146.110 143.698 1.00 97.70  ? 998  LYS B HE2  1 
ATOM   49673 H HE3  . LYS B 1 998  ? 191.561 145.187 142.614 1.00 97.60  ? 998  LYS B HE3  1 
ATOM   49674 H HZ1  . LYS B 1 998  ? 191.383 144.094 144.597 1.00 104.10 ? 998  LYS B HZ1  1 
ATOM   49675 H HZ2  . LYS B 1 998  ? 192.789 144.276 144.295 1.00 103.11 ? 998  LYS B HZ2  1 
ATOM   49676 H HZ3  . LYS B 1 998  ? 192.146 145.118 145.284 1.00 104.13 ? 998  LYS B HZ3  1 
ATOM   49677 N N    . LYS B 1 999  ? 193.691 151.476 142.600 1.00 103.15 ? 999  LYS B N    1 
ATOM   49678 C CA   . LYS B 1 999  ? 194.042 152.847 142.244 1.00 109.10 ? 999  LYS B CA   1 
ATOM   49679 C C    . LYS B 1 999  ? 194.261 153.013 140.744 1.00 105.51 ? 999  LYS B C    1 
ATOM   49680 O O    . LYS B 1 999  ? 193.627 153.862 140.110 1.00 99.22  ? 999  LYS B O    1 
ATOM   49681 C CB   . LYS B 1 999  ? 195.300 153.272 143.017 1.00 113.30 ? 999  LYS B CB   1 
ATOM   49682 C CG   . LYS B 1 999  ? 195.466 154.777 143.252 1.00 115.29 ? 999  LYS B CG   1 
ATOM   49683 C CD   . LYS B 1 999  ? 194.276 155.425 143.961 1.00 117.01 ? 999  LYS B CD   1 
ATOM   49684 C CE   . LYS B 1 999  ? 194.216 155.031 145.429 1.00 113.67 ? 999  LYS B CE   1 
ATOM   49685 N NZ   . LYS B 1 999  ? 192.913 155.392 146.053 1.00 113.38 ? 999  LYS B NZ   1 
ATOM   49686 H H    . LYS B 1 999  ? 194.337 150.916 142.503 1.00 103.37 ? 999  LYS B H    1 
ATOM   49687 H HA   . LYS B 1 999  ? 193.307 153.422 142.493 1.00 107.98 ? 999  LYS B HA   1 
ATOM   49688 H HB2  . LYS B 1 999  ? 195.286 152.840 143.885 1.00 110.20 ? 999  LYS B HB2  1 
ATOM   49689 H HB3  . LYS B 1 999  ? 196.078 152.971 142.521 1.00 111.16 ? 999  LYS B HB3  1 
ATOM   49690 H HG2  . LYS B 1 999  ? 196.253 154.923 143.800 1.00 113.51 ? 999  LYS B HG2  1 
ATOM   49691 H HG3  . LYS B 1 999  ? 195.576 155.217 142.394 1.00 112.51 ? 999  LYS B HG3  1 
ATOM   49692 H HD2  . LYS B 1 999  ? 194.376 156.389 143.918 1.00 114.86 ? 999  LYS B HD2  1 
ATOM   49693 H HD3  . LYS B 1 999  ? 193.443 155.167 143.539 1.00 113.95 ? 999  LYS B HD3  1 
ATOM   49694 H HE2  . LYS B 1 999  ? 194.330 154.072 145.507 1.00 111.55 ? 999  LYS B HE2  1 
ATOM   49695 H HE3  . LYS B 1 999  ? 194.920 155.493 145.911 1.00 114.06 ? 999  LYS B HE3  1 
ATOM   49696 H HZ1  . LYS B 1 999  ? 192.906 155.141 146.907 1.00 113.74 ? 999  LYS B HZ1  1 
ATOM   49697 H HZ2  . LYS B 1 999  ? 192.789 156.272 146.008 1.00 113.78 ? 999  LYS B HZ2  1 
ATOM   49698 H HZ3  . LYS B 1 999  ? 192.248 154.983 145.626 1.00 112.65 ? 999  LYS B HZ3  1 
ATOM   49699 N N    . GLY B 1 1000 ? 195.149 152.215 140.163 1.00 104.98 ? 1000 GLY B N    1 
ATOM   49700 C CA   . GLY B 1 1000 ? 195.482 152.317 138.759 1.00 103.07 ? 1000 GLY B CA   1 
ATOM   49701 C C    . GLY B 1 1000 ? 194.553 151.503 137.885 1.00 105.05 ? 1000 GLY B C    1 
ATOM   49702 O O    . GLY B 1 1000 ? 193.585 150.896 138.350 1.00 107.35 ? 1000 GLY B O    1 
ATOM   49703 H H    . GLY B 1 1000 ? 195.579 151.595 140.576 1.00 105.42 ? 1000 GLY B H    1 
ATOM   49704 H HA2  . GLY B 1 1000 ? 195.429 153.245 138.481 1.00 102.49 ? 1000 GLY B HA2  1 
ATOM   49705 H HA3  . GLY B 1 1000 ? 196.388 152.004 138.619 1.00 104.51 ? 1000 GLY B HA3  1 
ATOM   49706 N N    . SER B 1 1001 ? 194.862 151.491 136.592 1.00 103.58 ? 1001 SER B N    1 
ATOM   49707 C CA   . SER B 1 1001 ? 194.084 150.769 135.596 1.00 105.82 ? 1001 SER B CA   1 
ATOM   49708 C C    . SER B 1 1001 ? 194.880 149.564 135.119 1.00 104.68 ? 1001 SER B C    1 
ATOM   49709 O O    . SER B 1 1001 ? 196.081 149.675 134.853 1.00 107.74 ? 1001 SER B O    1 
ATOM   49710 C CB   . SER B 1 1001 ? 193.728 151.673 134.414 1.00 103.25 ? 1001 SER B CB   1 
ATOM   49711 O OG   . SER B 1 1001 ? 193.092 152.858 134.857 1.00 100.49 ? 1001 SER B OG   1 
ATOM   49712 H H    . SER B 1 1001 ? 195.538 151.906 136.260 1.00 103.62 ? 1001 SER B H    1 
ATOM   49713 H HA   . SER B 1 1001 ? 193.259 150.451 135.996 1.00 106.44 ? 1001 SER B HA   1 
ATOM   49714 H HB2  . SER B 1 1001 ? 194.540 151.909 133.941 1.00 104.06 ? 1001 SER B HB2  1 
ATOM   49715 H HB3  . SER B 1 1001 ? 193.126 151.194 133.823 1.00 103.05 ? 1001 SER B HB3  1 
ATOM   49716 H HG   . SER B 1 1001 ? 192.858 153.322 134.196 1.00 102.69 ? 1001 SER B HG   1 
ATOM   49717 N N    . VAL B 1 1002 ? 194.208 148.414 135.017 1.00 100.33 ? 1002 VAL B N    1 
ATOM   49718 C CA   . VAL B 1 1002 ? 194.870 147.194 134.559 1.00 99.03  ? 1002 VAL B CA   1 
ATOM   49719 C C    . VAL B 1 1002 ? 194.967 147.117 133.046 1.00 100.02 ? 1002 VAL B C    1 
ATOM   49720 O O    . VAL B 1 1002 ? 195.661 146.235 132.525 1.00 101.34 ? 1002 VAL B O    1 
ATOM   49721 C CB   . VAL B 1 1002 ? 194.136 145.940 135.070 1.00 97.14  ? 1002 VAL B CB   1 
ATOM   49722 C CG1  . VAL B 1 1002 ? 195.067 144.737 135.055 1.00 95.75  ? 1002 VAL B CG1  1 
ATOM   49723 C CG2  . VAL B 1 1002 ? 193.588 146.175 136.469 1.00 100.91 ? 1002 VAL B CG2  1 
ATOM   49724 H H    . VAL B 1 1002 ? 193.373 148.320 135.200 1.00 101.52 ? 1002 VAL B H    1 
ATOM   49725 H HA   . VAL B 1 1002 ? 195.772 147.177 134.915 1.00 100.00 ? 1002 VAL B HA   1 
ATOM   49726 H HB   . VAL B 1 1002 ? 193.388 145.749 134.482 1.00 98.41  ? 1002 VAL B HB   1 
ATOM   49727 H HG11 . VAL B 1 1002 ? 194.629 143.995 135.501 1.00 96.34  ? 1002 VAL B HG11 1 
ATOM   49728 H HG12 . VAL B 1 1002 ? 195.262 144.498 134.136 1.00 97.63  ? 1002 VAL B HG12 1 
ATOM   49729 H HG13 . VAL B 1 1002 ? 195.886 144.965 135.521 1.00 98.18  ? 1002 VAL B HG13 1 
ATOM   49730 H HG21 . VAL B 1 1002 ? 193.363 145.320 136.869 1.00 100.72 ? 1002 VAL B HG21 1 
ATOM   49731 H HG22 . VAL B 1 1002 ? 194.264 146.621 137.002 1.00 100.80 ? 1002 VAL B HG22 1 
ATOM   49732 H HG23 . VAL B 1 1002 ? 192.793 146.729 136.411 1.00 101.80 ? 1002 VAL B HG23 1 
ATOM   49733 N N    . LEU B 1 1003 ? 194.296 148.014 132.327 1.00 95.57  ? 1003 LEU B N    1 
ATOM   49734 C CA   . LEU B 1 1003 ? 194.298 147.996 130.865 1.00 97.32  ? 1003 LEU B CA   1 
ATOM   49735 C C    . LEU B 1 1003 ? 195.362 148.952 130.324 1.00 104.11 ? 1003 LEU B C    1 
ATOM   49736 O O    . LEU B 1 1003 ? 195.089 149.863 129.544 1.00 106.55 ? 1003 LEU B O    1 
ATOM   49737 C CB   . LEU B 1 1003 ? 192.916 148.359 130.340 1.00 94.31  ? 1003 LEU B CB   1 
ATOM   49738 C CG   . LEU B 1 1003 ? 191.770 147.480 130.839 1.00 91.98  ? 1003 LEU B CG   1 
ATOM   49739 C CD1  . LEU B 1 1003 ? 190.515 148.315 131.010 1.00 88.07  ? 1003 LEU B CD1  1 
ATOM   49740 C CD2  . LEU B 1 1003 ? 191.519 146.316 129.905 1.00 92.32  ? 1003 LEU B CD2  1 
ATOM   49741 H H    . LEU B 1 1003 ? 193.825 148.649 132.664 1.00 96.77  ? 1003 LEU B H    1 
ATOM   49742 H HA   . LEU B 1 1003 ? 194.511 147.102 130.558 1.00 96.93  ? 1003 LEU B HA   1 
ATOM   49743 H HB2  . LEU B 1 1003 ? 192.717 149.270 130.605 1.00 95.74  ? 1003 LEU B HB2  1 
ATOM   49744 H HB3  . LEU B 1 1003 ? 192.928 148.298 129.373 1.00 96.52  ? 1003 LEU B HB3  1 
ATOM   49745 H HG   . LEU B 1 1003 ? 192.004 147.116 131.706 1.00 95.39  ? 1003 LEU B HG   1 
ATOM   49746 H HD11 . LEU B 1 1003 ? 189.793 147.740 131.305 1.00 93.69  ? 1003 LEU B HD11 1 
ATOM   49747 H HD12 . LEU B 1 1003 ? 190.681 149.006 131.671 1.00 92.20  ? 1003 LEU B HD12 1 
ATOM   49748 H HD13 . LEU B 1 1003 ? 190.290 148.719 130.158 1.00 91.12  ? 1003 LEU B HD13 1 
ATOM   49749 H HD21 . LEU B 1 1003 ? 190.885 145.719 130.329 1.00 94.22  ? 1003 LEU B HD21 1 
ATOM   49750 H HD22 . LEU B 1 1003 ? 191.156 146.648 129.070 1.00 93.38  ? 1003 LEU B HD22 1 
ATOM   49751 H HD23 . LEU B 1 1003 ? 192.355 145.851 129.746 1.00 94.39  ? 1003 LEU B HD23 1 
ATOM   49752 N N    . ASP B 1 1004 ? 196.600 148.726 130.756 1.00 107.75 ? 1004 ASP B N    1 
ATOM   49753 C CA   . ASP B 1 1004 ? 197.732 149.561 130.378 1.00 104.32 ? 1004 ASP B CA   1 
ATOM   49754 C C    . ASP B 1 1004 ? 198.781 148.702 129.690 1.00 108.03 ? 1004 ASP B C    1 
ATOM   49755 O O    . ASP B 1 1004 ? 199.177 147.658 130.218 1.00 108.86 ? 1004 ASP B O    1 
ATOM   49756 C CB   . ASP B 1 1004 ? 198.336 150.257 131.601 1.00 107.02 ? 1004 ASP B CB   1 
ATOM   49757 C CG   . ASP B 1 1004 ? 197.635 151.557 131.937 1.00 104.83 ? 1004 ASP B CG   1 
ATOM   49758 O OD1  . ASP B 1 1004 ? 197.301 152.314 131.002 1.00 102.28 ? 1004 ASP B OD1  1 
ATOM   49759 O OD2  . ASP B 1 1004 ? 197.420 151.825 133.137 1.00 106.46 ? 1004 ASP B OD2  1 
ATOM   49760 H H    . ASP B 1 1004 ? 196.812 148.079 131.282 1.00 105.29 ? 1004 ASP B H    1 
ATOM   49761 H HA   . ASP B 1 1004 ? 197.440 150.241 129.752 1.00 103.59 ? 1004 ASP B HA   1 
ATOM   49762 H HB2  . ASP B 1 1004 ? 198.263 149.668 132.368 1.00 105.21 ? 1004 ASP B HB2  1 
ATOM   49763 H HB3  . ASP B 1 1004 ? 199.268 150.456 131.422 1.00 107.44 ? 1004 ASP B HB3  1 
ATOM   49764 N N    . GLY B 1 1005 ? 199.229 149.146 128.518 1.00 109.38 ? 1005 GLY B N    1 
ATOM   49765 C CA   . GLY B 1 1005 ? 200.228 148.430 127.758 1.00 113.46 ? 1005 GLY B CA   1 
ATOM   49766 C C    . GLY B 1 1005 ? 199.687 147.365 126.831 1.00 111.06 ? 1005 GLY B C    1 
ATOM   49767 O O    . GLY B 1 1005 ? 200.469 146.772 126.076 1.00 107.32 ? 1005 GLY B O    1 
ATOM   49768 H H    . GLY B 1 1005 ? 198.961 149.872 128.143 1.00 107.75 ? 1005 GLY B H    1 
ATOM   49769 H HA2  . GLY B 1 1005 ? 200.730 149.064 127.222 1.00 111.28 ? 1005 GLY B HA2  1 
ATOM   49770 H HA3  . GLY B 1 1005 ? 200.844 148.003 128.373 1.00 111.79 ? 1005 GLY B HA3  1 
ATOM   49771 N N    . LYS B 1 1006 ? 198.385 147.099 126.859 1.00 105.07 ? 1006 LYS B N    1 
ATOM   49772 C CA   . LYS B 1 1006 ? 197.815 146.097 125.977 1.00 101.29 ? 1006 LYS B CA   1 
ATOM   49773 C C    . LYS B 1 1006 ? 197.748 146.629 124.545 1.00 100.04 ? 1006 LYS B C    1 
ATOM   49774 O O    . LYS B 1 1006 ? 197.635 147.839 124.330 1.00 98.75  ? 1006 LYS B O    1 
ATOM   49775 C CB   . LYS B 1 1006 ? 196.417 145.707 126.445 1.00 100.23 ? 1006 LYS B CB   1 
ATOM   49776 C CG   . LYS B 1 1006 ? 196.392 144.705 127.586 1.00 99.40  ? 1006 LYS B CG   1 
ATOM   49777 C CD   . LYS B 1 1006 ? 194.993 144.610 128.188 1.00 100.00 ? 1006 LYS B CD   1 
ATOM   49778 C CE   . LYS B 1 1006 ? 194.730 143.306 128.944 1.00 101.62 ? 1006 LYS B CE   1 
ATOM   49779 N NZ   . LYS B 1 1006 ? 195.808 142.285 128.836 1.00 103.26 ? 1006 LYS B NZ   1 
ATOM   49780 H H    . LYS B 1 1006 ? 197.816 147.485 127.375 1.00 105.05 ? 1006 LYS B H    1 
ATOM   49781 H HA   . LYS B 1 1006 ? 198.377 145.310 126.003 1.00 102.06 ? 1006 LYS B HA   1 
ATOM   49782 H HB2  . LYS B 1 1006 ? 195.957 146.506 126.746 1.00 102.75 ? 1006 LYS B HB2  1 
ATOM   49783 H HB3  . LYS B 1 1006 ? 195.938 145.315 125.698 1.00 102.29 ? 1006 LYS B HB3  1 
ATOM   49784 H HG2  . LYS B 1 1006 ? 196.650 143.841 127.234 1.00 100.63 ? 1006 LYS B HG2  1 
ATOM   49785 H HG3  . LYS B 1 1006 ? 197.009 144.989 128.280 1.00 101.45 ? 1006 LYS B HG3  1 
ATOM   49786 H HD2  . LYS B 1 1006 ? 194.870 145.342 128.811 1.00 99.80  ? 1006 LYS B HD2  1 
ATOM   49787 H HD3  . LYS B 1 1006 ? 194.341 144.675 127.473 1.00 101.12 ? 1006 LYS B HD3  1 
ATOM   49788 H HE2  . LYS B 1 1006 ? 194.617 143.512 129.885 1.00 100.17 ? 1006 LYS B HE2  1 
ATOM   49789 H HE3  . LYS B 1 1006 ? 193.915 142.909 128.598 1.00 101.91 ? 1006 LYS B HE3  1 
ATOM   49790 H HZ1  . LYS B 1 1006 ? 195.602 141.574 129.329 1.00 102.67 ? 1006 LYS B HZ1  1 
ATOM   49791 H HZ2  . LYS B 1 1006 ? 195.900 142.030 127.988 1.00 102.38 ? 1006 LYS B HZ2  1 
ATOM   49792 H HZ3  . LYS B 1 1006 ? 196.578 142.623 129.124 1.00 103.72 ? 1006 LYS B HZ3  1 
ATOM   49793 N N    . PRO B 1 1007 ? 197.817 145.750 123.548 1.00 95.91  ? 1007 PRO B N    1 
ATOM   49794 C CA   . PRO B 1 1007 ? 197.624 146.196 122.165 1.00 90.90  ? 1007 PRO B CA   1 
ATOM   49795 C C    . PRO B 1 1007 ? 196.203 146.683 121.931 1.00 91.56  ? 1007 PRO B C    1 
ATOM   49796 O O    . PRO B 1 1007 ? 195.266 146.338 122.654 1.00 94.47  ? 1007 PRO B O    1 
ATOM   49797 C CB   . PRO B 1 1007 ? 197.925 144.942 121.334 1.00 90.37  ? 1007 PRO B CB   1 
ATOM   49798 C CG   . PRO B 1 1007 ? 198.694 144.049 122.239 1.00 94.96  ? 1007 PRO B CG   1 
ATOM   49799 C CD   . PRO B 1 1007 ? 198.177 144.324 123.612 1.00 96.57  ? 1007 PRO B CD   1 
ATOM   49800 H HA   . PRO B 1 1007 ? 198.254 146.897 121.937 1.00 93.58  ? 1007 PRO B HA   1 
ATOM   49801 H HB2  . PRO B 1 1007 ? 197.094 144.522 121.061 1.00 92.03  ? 1007 PRO B HB2  1 
ATOM   49802 H HB3  . PRO B 1 1007 ? 198.457 145.186 120.560 1.00 91.70  ? 1007 PRO B HB3  1 
ATOM   49803 H HG2  . PRO B 1 1007 ? 198.536 143.124 121.991 1.00 94.46  ? 1007 PRO B HG2  1 
ATOM   49804 H HG3  . PRO B 1 1007 ? 199.639 144.260 122.179 1.00 95.75  ? 1007 PRO B HG3  1 
ATOM   49805 H HD2  . PRO B 1 1007 ? 197.394 143.785 123.800 1.00 96.38  ? 1007 PRO B HD2  1 
ATOM   49806 H HD3  . PRO B 1 1007 ? 198.880 144.173 124.262 1.00 97.87  ? 1007 PRO B HD3  1 
ATOM   49807 N N    . ASP B 1 1008 ? 196.053 147.506 120.892 1.00 88.65  ? 1008 ASP B N    1 
ATOM   49808 C CA   . ASP B 1 1008 ? 194.741 148.051 120.565 1.00 90.67  ? 1008 ASP B CA   1 
ATOM   49809 C C    . ASP B 1 1008 ? 193.760 146.975 120.116 1.00 92.34  ? 1008 ASP B C    1 
ATOM   49810 O O    . ASP B 1 1008 ? 192.548 147.208 120.152 1.00 90.43  ? 1008 ASP B O    1 
ATOM   49811 C CB   . ASP B 1 1008 ? 194.887 149.149 119.499 1.00 91.68  ? 1008 ASP B CB   1 
ATOM   49812 C CG   . ASP B 1 1008 ? 194.780 148.621 118.068 1.00 99.41  ? 1008 ASP B CG   1 
ATOM   49813 O OD1  . ASP B 1 1008 ? 194.631 149.450 117.145 1.00 103.01 ? 1008 ASP B OD1  1 
ATOM   49814 O OD2  . ASP B 1 1008 ? 194.901 147.399 117.846 1.00 99.27  ? 1008 ASP B OD2  1 
ATOM   49815 H H    . ASP B 1 1008 ? 196.687 147.757 120.367 1.00 90.79  ? 1008 ASP B H    1 
ATOM   49816 H HA   . ASP B 1 1008 ? 194.369 148.462 121.362 1.00 92.34  ? 1008 ASP B HA   1 
ATOM   49817 H HB2  . ASP B 1 1008 ? 194.192 149.813 119.629 1.00 92.65  ? 1008 ASP B HB2  1 
ATOM   49818 H HB3  . ASP B 1 1008 ? 195.757 149.567 119.594 1.00 92.91  ? 1008 ASP B HB3  1 
ATOM   49819 N N    . LYS B 1 1009 ? 194.248 145.810 119.695 1.00 92.16  ? 1009 LYS B N    1 
ATOM   49820 C CA   . LYS B 1 1009 ? 193.382 144.710 119.298 1.00 82.58  ? 1009 LYS B CA   1 
ATOM   49821 C C    . LYS B 1 1009 ? 192.929 143.863 120.480 1.00 83.55  ? 1009 LYS B C    1 
ATOM   49822 O O    . LYS B 1 1009 ? 192.160 142.917 120.286 1.00 84.54  ? 1009 LYS B O    1 
ATOM   49823 C CB   . LYS B 1 1009 ? 194.092 143.823 118.269 1.00 82.70  ? 1009 LYS B CB   1 
ATOM   49824 C CG   . LYS B 1 1009 ? 195.111 142.858 118.861 1.00 90.65  ? 1009 LYS B CG   1 
ATOM   49825 C CD   . LYS B 1 1009 ? 195.893 142.070 117.802 1.00 93.87  ? 1009 LYS B CD   1 
ATOM   49826 C CE   . LYS B 1 1009 ? 195.015 141.497 116.692 1.00 94.11  ? 1009 LYS B CE   1 
ATOM   49827 N NZ   . LYS B 1 1009 ? 195.833 140.928 115.587 1.00 95.82  ? 1009 LYS B NZ   1 
ATOM   49828 H H    . LYS B 1 1009 ? 195.088 145.630 119.628 1.00 91.81  ? 1009 LYS B H    1 
ATOM   49829 H HA   . LYS B 1 1009 ? 192.588 145.072 118.876 1.00 85.31  ? 1009 LYS B HA   1 
ATOM   49830 H HB2  . LYS B 1 1009 ? 193.414 143.301 117.815 1.00 85.92  ? 1009 LYS B HB2  1 
ATOM   49831 H HB3  . LYS B 1 1009 ? 194.550 144.394 117.631 1.00 85.57  ? 1009 LYS B HB3  1 
ATOM   49832 H HG2  . LYS B 1 1009 ? 195.750 143.360 119.391 1.00 90.86  ? 1009 LYS B HG2  1 
ATOM   49833 H HG3  . LYS B 1 1009 ? 194.655 142.211 119.421 1.00 90.03  ? 1009 LYS B HG3  1 
ATOM   49834 H HD2  . LYS B 1 1009 ? 196.544 142.660 117.389 1.00 92.11  ? 1009 LYS B HD2  1 
ATOM   49835 H HD3  . LYS B 1 1009 ? 196.348 141.329 118.232 1.00 93.20  ? 1009 LYS B HD3  1 
ATOM   49836 H HE2  . LYS B 1 1009 ? 194.459 140.790 117.054 1.00 91.99  ? 1009 LYS B HE2  1 
ATOM   49837 H HE3  . LYS B 1 1009 ? 194.464 142.194 116.307 1.00 93.93  ? 1009 LYS B HE3  1 
ATOM   49838 H HZ1  . LYS B 1 1009 ? 195.308 140.694 114.908 1.00 96.10  ? 1009 LYS B HZ1  1 
ATOM   49839 H HZ2  . LYS B 1 1009 ? 196.422 141.532 115.302 1.00 96.12  ? 1009 LYS B HZ2  1 
ATOM   49840 H HZ3  . LYS B 1 1009 ? 196.273 140.210 115.875 1.00 93.35  ? 1009 LYS B HZ3  1 
ATOM   49841 N N    . GLU B 1 1010 ? 193.388 144.177 121.691 1.00 83.17  ? 1010 GLU B N    1 
ATOM   49842 C CA   . GLU B 1 1010 ? 192.950 143.504 122.906 1.00 80.30  ? 1010 GLU B CA   1 
ATOM   49843 C C    . GLU B 1 1010 ? 192.179 144.441 123.827 1.00 83.38  ? 1010 GLU B C    1 
ATOM   49844 O O    . GLU B 1 1010 ? 192.054 144.166 125.023 1.00 89.52  ? 1010 GLU B O    1 
ATOM   49845 C CB   . GLU B 1 1010 ? 194.147 142.911 123.645 1.00 86.65  ? 1010 GLU B CB   1 
ATOM   49846 C CG   . GLU B 1 1010 ? 194.755 141.699 122.969 1.00 92.87  ? 1010 GLU B CG   1 
ATOM   49847 C CD   . GLU B 1 1010 ? 196.162 141.413 123.450 1.00 107.28 ? 1010 GLU B CD   1 
ATOM   49848 O OE1  . GLU B 1 1010 ? 196.366 141.328 124.679 1.00 109.97 ? 1010 GLU B OE1  1 
ATOM   49849 O OE2  . GLU B 1 1010 ? 197.065 141.275 122.599 1.00 106.50 ? 1010 GLU B OE2  1 
ATOM   49850 H H    . GLU B 1 1010 ? 193.972 144.792 121.835 1.00 87.73  ? 1010 GLU B H    1 
ATOM   49851 H HA   . GLU B 1 1010 ? 192.359 142.774 122.665 1.00 84.26  ? 1010 GLU B HA   1 
ATOM   49852 H HB2  . GLU B 1 1010 ? 194.838 143.588 123.713 1.00 90.82  ? 1010 GLU B HB2  1 
ATOM   49853 H HB3  . GLU B 1 1010 ? 193.866 142.641 124.533 1.00 91.09  ? 1010 GLU B HB3  1 
ATOM   49854 H HG2  . GLU B 1 1010 ? 194.207 140.922 123.162 1.00 93.75  ? 1010 GLU B HG2  1 
ATOM   49855 H HG3  . GLU B 1 1010 ? 194.789 141.852 122.012 1.00 92.29  ? 1010 GLU B HG3  1 
ATOM   49856 N N    . LEU B 1 1011 ? 191.663 145.546 123.294 1.00 80.86  ? 1011 LEU B N    1 
ATOM   49857 C CA   . LEU B 1 1011 ? 190.978 146.547 124.096 1.00 73.98  ? 1011 LEU B CA   1 
ATOM   49858 C C    . LEU B 1 1011 ? 189.756 147.055 123.347 1.00 74.42  ? 1011 LEU B C    1 
ATOM   49859 O O    . LEU B 1 1011 ? 189.760 147.158 122.118 1.00 87.47  ? 1011 LEU B O    1 
ATOM   49860 C CB   . LEU B 1 1011 ? 191.904 147.722 124.424 1.00 79.65  ? 1011 LEU B CB   1 
ATOM   49861 C CG   . LEU B 1 1011 ? 193.007 147.434 125.441 1.00 84.96  ? 1011 LEU B CG   1 
ATOM   49862 C CD1  . LEU B 1 1011 ? 194.116 148.461 125.324 1.00 87.20  ? 1011 LEU B CD1  1 
ATOM   49863 C CD2  . LEU B 1 1011 ? 192.439 147.419 126.842 1.00 82.96  ? 1011 LEU B CD2  1 
ATOM   49864 H H    . LEU B 1 1011 ? 191.697 145.739 122.456 1.00 83.28  ? 1011 LEU B H    1 
ATOM   49865 H HA   . LEU B 1 1011 ? 190.682 146.149 124.927 1.00 77.53  ? 1011 LEU B HA   1 
ATOM   49866 H HB2  . LEU B 1 1011 ? 192.339 148.007 123.604 1.00 82.01  ? 1011 LEU B HB2  1 
ATOM   49867 H HB3  . LEU B 1 1011 ? 191.368 148.450 124.774 1.00 81.06  ? 1011 LEU B HB3  1 
ATOM   49868 H HG   . LEU B 1 1011 ? 193.385 146.559 125.260 1.00 86.89  ? 1011 LEU B HG   1 
ATOM   49869 H HD11 . LEU B 1 1011 ? 194.758 148.313 126.036 1.00 90.20  ? 1011 LEU B HD11 1 
ATOM   49870 H HD12 . LEU B 1 1011 ? 194.548 148.360 124.462 1.00 89.13  ? 1011 LEU B HD12 1 
ATOM   49871 H HD13 . LEU B 1 1011 ? 193.734 149.348 125.403 1.00 87.70  ? 1011 LEU B HD13 1 
ATOM   49872 H HD21 . LEU B 1 1011 ? 193.112 147.075 127.450 1.00 87.80  ? 1011 LEU B HD21 1 
ATOM   49873 H HD22 . LEU B 1 1011 ? 192.195 148.324 127.093 1.00 86.23  ? 1011 LEU B HD22 1 
ATOM   49874 H HD23 . LEU B 1 1011 ? 191.655 146.848 126.860 1.00 84.29  ? 1011 LEU B HD23 1 
ATOM   49875 N N    . LEU B 1 1012 ? 188.712 147.377 124.102 1.00 68.77  ? 1012 LEU B N    1 
ATOM   49876 C CA   . LEU B 1 1012 ? 187.516 148.017 123.573 1.00 71.75  ? 1012 LEU B CA   1 
ATOM   49877 C C    . LEU B 1 1012 ? 187.511 149.472 124.008 1.00 74.00  ? 1012 LEU B C    1 
ATOM   49878 O O    . LEU B 1 1012 ? 187.639 149.764 125.201 1.00 78.87  ? 1012 LEU B O    1 
ATOM   49879 C CB   . LEU B 1 1012 ? 186.245 147.330 124.076 1.00 68.52  ? 1012 LEU B CB   1 
ATOM   49880 C CG   . LEU B 1 1012 ? 186.034 145.866 123.700 1.00 69.11  ? 1012 LEU B CG   1 
ATOM   49881 C CD1  . LEU B 1 1012 ? 185.323 145.134 124.823 1.00 73.72  ? 1012 LEU B CD1  1 
ATOM   49882 C CD2  . LEU B 1 1012 ? 185.244 145.753 122.411 1.00 76.14  ? 1012 LEU B CD2  1 
ATOM   49883 H H    . LEU B 1 1012 ? 188.672 147.229 124.948 1.00 73.21  ? 1012 LEU B H    1 
ATOM   49884 H HA   . LEU B 1 1012 ? 187.524 147.981 122.604 1.00 74.17  ? 1012 LEU B HA   1 
ATOM   49885 H HB2  . LEU B 1 1012 ? 186.242 147.391 125.043 1.00 70.31  ? 1012 LEU B HB2  1 
ATOM   49886 H HB3  . LEU B 1 1012 ? 185.485 147.822 123.727 1.00 71.19  ? 1012 LEU B HB3  1 
ATOM   49887 H HG   . LEU B 1 1012 ? 186.897 145.445 123.564 1.00 69.35  ? 1012 LEU B HG   1 
ATOM   49888 H HD11 . LEU B 1 1012 ? 185.533 144.191 124.763 1.00 75.77  ? 1012 LEU B HD11 1 
ATOM   49889 H HD12 . LEU B 1 1012 ? 185.624 145.479 125.677 1.00 75.34  ? 1012 LEU B HD12 1 
ATOM   49890 H HD13 . LEU B 1 1012 ? 184.367 145.272 124.732 1.00 69.91  ? 1012 LEU B HD13 1 
ATOM   49891 H HD21 . LEU B 1 1012 ? 185.139 144.815 122.188 1.00 75.94  ? 1012 LEU B HD21 1 
ATOM   49892 H HD22 . LEU B 1 1012 ? 184.374 146.163 122.537 1.00 74.01  ? 1012 LEU B HD22 1 
ATOM   49893 H HD23 . LEU B 1 1012 ? 185.726 146.209 121.704 1.00 78.10  ? 1012 LEU B HD23 1 
ATOM   49894 N N    . PHE B 1 1013 ? 187.364 150.378 123.051 1.00 72.74  ? 1013 PHE B N    1 
ATOM   49895 C CA   . PHE B 1 1013 ? 187.287 151.801 123.337 1.00 72.26  ? 1013 PHE B CA   1 
ATOM   49896 C C    . PHE B 1 1013 ? 185.837 152.268 123.291 1.00 75.47  ? 1013 PHE B C    1 
ATOM   49897 O O    . PHE B 1 1013 ? 184.930 151.532 122.898 1.00 78.90  ? 1013 PHE B O    1 
ATOM   49898 C CB   . PHE B 1 1013 ? 188.157 152.589 122.356 1.00 73.04  ? 1013 PHE B CB   1 
ATOM   49899 C CG   . PHE B 1 1013 ? 189.591 152.145 122.340 1.00 81.44  ? 1013 PHE B CG   1 
ATOM   49900 C CD1  . PHE B 1 1013 ? 190.443 152.484 123.377 1.00 81.85  ? 1013 PHE B CD1  1 
ATOM   49901 C CD2  . PHE B 1 1013 ? 190.087 151.384 121.297 1.00 85.44  ? 1013 PHE B CD2  1 
ATOM   49902 C CE1  . PHE B 1 1013 ? 191.761 152.075 123.372 1.00 82.80  ? 1013 PHE B CE1  1 
ATOM   49903 C CE2  . PHE B 1 1013 ? 191.405 150.973 121.288 1.00 85.19  ? 1013 PHE B CE2  1 
ATOM   49904 C CZ   . PHE B 1 1013 ? 192.242 151.320 122.327 1.00 84.96  ? 1013 PHE B CZ   1 
ATOM   49905 H H    . PHE B 1 1013 ? 187.307 150.189 122.214 1.00 74.66  ? 1013 PHE B H    1 
ATOM   49906 H HA   . PHE B 1 1013 ? 187.625 151.966 124.231 1.00 75.51  ? 1013 PHE B HA   1 
ATOM   49907 H HB2  . PHE B 1 1013 ? 187.802 152.477 121.461 1.00 75.23  ? 1013 PHE B HB2  1 
ATOM   49908 H HB3  . PHE B 1 1013 ? 188.138 153.527 122.604 1.00 74.03  ? 1013 PHE B HB3  1 
ATOM   49909 H HD1  . PHE B 1 1013 ? 190.124 152.994 124.086 1.00 81.04  ? 1013 PHE B HD1  1 
ATOM   49910 H HD2  . PHE B 1 1013 ? 189.526 151.146 120.594 1.00 82.74  ? 1013 PHE B HD2  1 
ATOM   49911 H HE1  . PHE B 1 1013 ? 192.325 152.309 124.073 1.00 82.54  ? 1013 PHE B HE1  1 
ATOM   49912 H HE2  . PHE B 1 1013 ? 191.731 150.463 120.582 1.00 85.25  ? 1013 PHE B HE2  1 
ATOM   49913 H HZ   . PHE B 1 1013 ? 193.130 151.045 122.322 1.00 85.16  ? 1013 PHE B HZ   1 
ATOM   49914 N N    . THR B 1 1014 ? 185.624 153.518 123.708 1.00 77.88  ? 1014 THR B N    1 
ATOM   49915 C CA   . THR B 1 1014 ? 184.263 153.998 123.919 1.00 76.89  ? 1014 THR B CA   1 
ATOM   49916 C C    . THR B 1 1014 ? 183.444 153.949 122.633 1.00 78.82  ? 1014 THR B C    1 
ATOM   49917 O O    . THR B 1 1014 ? 182.215 153.831 122.679 1.00 79.05  ? 1014 THR B O    1 
ATOM   49918 C CB   . THR B 1 1014 ? 184.288 155.416 124.489 1.00 77.51  ? 1014 THR B CB   1 
ATOM   49919 O OG1  . THR B 1 1014 ? 182.977 155.777 124.936 1.00 78.00  ? 1014 THR B OG1  1 
ATOM   49920 C CG2  . THR B 1 1014 ? 184.758 156.411 123.445 1.00 82.03  ? 1014 THR B CG2  1 
ATOM   49921 H H    . THR B 1 1014 ? 186.239 154.094 123.873 1.00 77.08  ? 1014 THR B H    1 
ATOM   49922 H HA   . THR B 1 1014 ? 183.826 153.426 124.569 1.00 77.25  ? 1014 THR B HA   1 
ATOM   49923 H HB   . THR B 1 1014 ? 184.903 155.448 125.239 1.00 77.50  ? 1014 THR B HB   1 
ATOM   49924 H HG1  . THR B 1 1014 ? 182.705 155.223 125.507 1.00 78.69  ? 1014 THR B HG1  1 
ATOM   49925 H HG21 . THR B 1 1014 ? 184.966 157.260 123.867 1.00 80.23  ? 1014 THR B HG21 1 
ATOM   49926 H HG22 . THR B 1 1014 ? 185.555 156.074 123.006 1.00 79.77  ? 1014 THR B HG22 1 
ATOM   49927 H HG23 . THR B 1 1014 ? 184.066 156.552 122.780 1.00 80.14  ? 1014 THR B HG23 1 
ATOM   49928 N N    . LYS B 1 1015 ? 184.101 154.043 121.476 1.00 78.75  ? 1015 LYS B N    1 
ATOM   49929 C CA   . LYS B 1 1015 ? 183.376 153.892 120.217 1.00 76.50  ? 1015 LYS B CA   1 
ATOM   49930 C C    . LYS B 1 1015 ? 182.847 152.473 120.063 1.00 75.13  ? 1015 LYS B C    1 
ATOM   49931 O O    . LYS B 1 1015 ? 181.694 152.265 119.670 1.00 75.36  ? 1015 LYS B O    1 
ATOM   49932 C CB   . LYS B 1 1015 ? 184.271 154.257 119.029 1.00 83.56  ? 1015 LYS B CB   1 
ATOM   49933 C CG   . LYS B 1 1015 ? 184.891 155.648 119.079 1.00 90.54  ? 1015 LYS B CG   1 
ATOM   49934 C CD   . LYS B 1 1015 ? 186.270 155.655 119.724 1.00 91.72  ? 1015 LYS B CD   1 
ATOM   49935 C CE   . LYS B 1 1015 ? 186.515 156.940 120.497 1.00 96.28  ? 1015 LYS B CE   1 
ATOM   49936 N NZ   . LYS B 1 1015 ? 187.712 156.844 121.377 1.00 99.83  ? 1015 LYS B NZ   1 
ATOM   49937 H H    . LYS B 1 1015 ? 184.942 154.182 121.399 1.00 79.61  ? 1015 LYS B H    1 
ATOM   49938 H HA   . LYS B 1 1015 ? 182.617 154.497 120.216 1.00 78.48  ? 1015 LYS B HA   1 
ATOM   49939 H HB2  . LYS B 1 1015 ? 184.996 153.615 118.981 1.00 83.06  ? 1015 LYS B HB2  1 
ATOM   49940 H HB3  . LYS B 1 1015 ? 183.740 154.206 118.219 1.00 81.91  ? 1015 LYS B HB3  1 
ATOM   49941 H HG2  . LYS B 1 1015 ? 184.981 155.986 118.175 1.00 89.74  ? 1015 LYS B HG2  1 
ATOM   49942 H HG3  . LYS B 1 1015 ? 184.312 156.232 119.594 1.00 86.87  ? 1015 LYS B HG3  1 
ATOM   49943 H HD2  . LYS B 1 1015 ? 186.359 154.907 120.333 1.00 85.70  ? 1015 LYS B HD2  1 
ATOM   49944 H HD3  . LYS B 1 1015 ? 186.942 155.595 119.027 1.00 90.70  ? 1015 LYS B HD3  1 
ATOM   49945 H HE2  . LYS B 1 1015 ? 186.663 157.663 119.868 1.00 95.95  ? 1015 LYS B HE2  1 
ATOM   49946 H HE3  . LYS B 1 1015 ? 185.745 157.135 121.051 1.00 90.57  ? 1015 LYS B HE3  1 
ATOM   49947 H HZ1  . LYS B 1 1015 ? 187.832 157.611 121.810 1.00 97.97  ? 1015 LYS B HZ1  1 
ATOM   49948 H HZ2  . LYS B 1 1015 ? 187.601 156.190 121.970 1.00 92.27  ? 1015 LYS B HZ2  1 
ATOM   49949 H HZ3  . LYS B 1 1015 ? 188.435 156.671 120.888 1.00 97.99  ? 1015 LYS B HZ3  1 
ATOM   49950 N N    . GLU B 1 1016 ? 183.681 151.478 120.371 1.00 76.56  ? 1016 GLU B N    1 
ATOM   49951 C CA   . GLU B 1 1016 ? 183.288 150.089 120.165 1.00 74.37  ? 1016 GLU B CA   1 
ATOM   49952 C C    . GLU B 1 1016 ? 182.335 149.598 121.247 1.00 68.16  ? 1016 GLU B C    1 
ATOM   49953 O O    . GLU B 1 1016 ? 181.442 148.795 120.962 1.00 72.55  ? 1016 GLU B O    1 
ATOM   49954 C CB   . GLU B 1 1016 ? 184.530 149.202 120.113 1.00 71.10  ? 1016 GLU B CB   1 
ATOM   49955 C CG   . GLU B 1 1016 ? 185.429 149.489 118.924 1.00 79.10  ? 1016 GLU B CG   1 
ATOM   49956 C CD   . GLU B 1 1016 ? 186.901 149.369 119.259 1.00 88.75  ? 1016 GLU B CD   1 
ATOM   49957 O OE1  . GLU B 1 1016 ? 187.235 148.710 120.263 1.00 87.50  ? 1016 GLU B OE1  1 
ATOM   49958 O OE2  . GLU B 1 1016 ? 187.727 149.939 118.516 1.00 94.49  ? 1016 GLU B OE2  1 
ATOM   49959 H H    . GLU B 1 1016 ? 184.470 151.582 120.698 1.00 77.97  ? 1016 GLU B H    1 
ATOM   49960 H HA   . GLU B 1 1016 ? 182.832 150.014 119.312 1.00 76.02  ? 1016 GLU B HA   1 
ATOM   49961 H HB2  . GLU B 1 1016 ? 185.045 149.344 120.922 1.00 73.55  ? 1016 GLU B HB2  1 
ATOM   49962 H HB3  . GLU B 1 1016 ? 184.251 148.275 120.058 1.00 73.60  ? 1016 GLU B HB3  1 
ATOM   49963 H HG2  . GLU B 1 1016 ? 185.231 148.858 118.216 1.00 80.10  ? 1016 GLU B HG2  1 
ATOM   49964 H HG3  . GLU B 1 1016 ? 185.267 150.393 118.615 1.00 79.33  ? 1016 GLU B HG3  1 
ATOM   49965 N N    . ILE B 1 1017 ? 182.507 150.057 122.486 1.00 66.81  ? 1017 ILE B N    1 
ATOM   49966 C CA   . ILE B 1 1017 ? 181.641 149.594 123.566 1.00 67.98  ? 1017 ILE B CA   1 
ATOM   49967 C C    . ILE B 1 1017 ? 180.197 149.989 123.297 1.00 72.15  ? 1017 ILE B C    1 
ATOM   49968 O O    . ILE B 1 1017 ? 179.276 149.185 123.484 1.00 79.57  ? 1017 ILE B O    1 
ATOM   49969 C CB   . ILE B 1 1017 ? 182.128 150.141 124.919 1.00 67.58  ? 1017 ILE B CB   1 
ATOM   49970 C CG1  . ILE B 1 1017 ? 183.478 149.531 125.287 1.00 69.82  ? 1017 ILE B CG1  1 
ATOM   49971 C CG2  . ILE B 1 1017 ? 181.104 149.854 126.003 1.00 67.98  ? 1017 ILE B CG2  1 
ATOM   49972 C CD1  . ILE B 1 1017 ? 184.238 150.332 126.308 1.00 66.23  ? 1017 ILE B CD1  1 
ATOM   49973 H H    . ILE B 1 1017 ? 183.108 150.626 122.725 1.00 71.63  ? 1017 ILE B H    1 
ATOM   49974 H HA   . ILE B 1 1017 ? 181.682 148.626 123.604 1.00 70.20  ? 1017 ILE B HA   1 
ATOM   49975 H HB   . ILE B 1 1017 ? 182.235 151.102 124.843 1.00 71.19  ? 1017 ILE B HB   1 
ATOM   49976 H HG12 . ILE B 1 1017 ? 183.332 148.645 125.655 1.00 70.46  ? 1017 ILE B HG12 1 
ATOM   49977 H HG13 . ILE B 1 1017 ? 184.026 149.471 124.489 1.00 72.48  ? 1017 ILE B HG13 1 
ATOM   49978 H HG21 . ILE B 1 1017 ? 181.530 149.931 126.870 1.00 69.34  ? 1017 ILE B HG21 1 
ATOM   49979 H HG22 . ILE B 1 1017 ? 180.381 150.496 125.934 1.00 69.19  ? 1017 ILE B HG22 1 
ATOM   49980 H HG23 . ILE B 1 1017 ? 180.761 148.953 125.883 1.00 67.90  ? 1017 ILE B HG23 1 
ATOM   49981 H HD11 . ILE B 1 1017 ? 185.101 149.916 126.455 1.00 69.92  ? 1017 ILE B HD11 1 
ATOM   49982 H HD12 . ILE B 1 1017 ? 184.358 151.235 125.972 1.00 69.44  ? 1017 ILE B HD12 1 
ATOM   49983 H HD13 . ILE B 1 1017 ? 183.733 150.351 127.135 1.00 67.64  ? 1017 ILE B HD13 1 
ATOM   49984 N N    . TYR B 1 1018 ? 179.973 151.224 122.860 1.00 70.49  ? 1018 TYR B N    1 
ATOM   49985 C CA   . TYR B 1 1018 ? 178.623 151.737 122.682 1.00 68.92  ? 1018 TYR B CA   1 
ATOM   49986 C C    . TYR B 1 1018 ? 178.073 151.493 121.285 1.00 71.17  ? 1018 TYR B C    1 
ATOM   49987 O O    . TYR B 1 1018 ? 176.916 151.839 121.023 1.00 75.69  ? 1018 TYR B O    1 
ATOM   49988 C CB   . TYR B 1 1018 ? 178.598 153.227 123.021 1.00 67.70  ? 1018 TYR B CB   1 
ATOM   49989 C CG   . TYR B 1 1018 ? 178.832 153.450 124.495 1.00 67.57  ? 1018 TYR B CG   1 
ATOM   49990 C CD1  . TYR B 1 1018 ? 177.781 153.402 125.397 1.00 70.22  ? 1018 TYR B CD1  1 
ATOM   49991 C CD2  . TYR B 1 1018 ? 180.110 153.654 124.990 1.00 64.95  ? 1018 TYR B CD2  1 
ATOM   49992 C CE1  . TYR B 1 1018 ? 177.992 153.583 126.744 1.00 70.55  ? 1018 TYR B CE1  1 
ATOM   49993 C CE2  . TYR B 1 1018 ? 180.331 153.833 126.335 1.00 66.61  ? 1018 TYR B CE2  1 
ATOM   49994 C CZ   . TYR B 1 1018 ? 179.270 153.792 127.208 1.00 70.21  ? 1018 TYR B CZ   1 
ATOM   49995 O OH   . TYR B 1 1018 ? 179.484 153.976 128.553 1.00 75.81  ? 1018 TYR B OH   1 
ATOM   49996 H H    . TYR B 1 1018 ? 180.591 151.787 122.658 1.00 71.04  ? 1018 TYR B H    1 
ATOM   49997 H HA   . TYR B 1 1018 ? 178.035 151.287 123.308 1.00 70.08  ? 1018 TYR B HA   1 
ATOM   49998 H HB2  . TYR B 1 1018 ? 179.300 153.680 122.527 1.00 69.71  ? 1018 TYR B HB2  1 
ATOM   49999 H HB3  . TYR B 1 1018 ? 177.732 153.596 122.789 1.00 68.76  ? 1018 TYR B HB3  1 
ATOM   50000 H HD1  . TYR B 1 1018 ? 176.917 153.258 125.084 1.00 70.27  ? 1018 TYR B HD1  1 
ATOM   50001 H HD2  . TYR B 1 1018 ? 180.830 153.679 124.402 1.00 69.34  ? 1018 TYR B HD2  1 
ATOM   50002 H HE1  . TYR B 1 1018 ? 177.277 153.558 127.338 1.00 70.52  ? 1018 TYR B HE1  1 
ATOM   50003 H HE2  . TYR B 1 1018 ? 181.193 153.979 126.654 1.00 68.95  ? 1018 TYR B HE2  1 
ATOM   50004 H HH   . TYR B 1 1018 ? 178.756 153.923 128.969 1.00 74.76  ? 1018 TYR B HH   1 
ATOM   50005 N N    . ARG B 1 1019 ? 178.869 150.914 120.385 1.00 76.74  ? 1019 ARG B N    1 
ATOM   50006 C CA   . ARG B 1 1019 ? 178.300 150.326 119.179 1.00 71.43  ? 1019 ARG B CA   1 
ATOM   50007 C C    . ARG B 1 1019 ? 177.528 149.060 119.517 1.00 66.80  ? 1019 ARG B C    1 
ATOM   50008 O O    . ARG B 1 1019 ? 176.480 148.782 118.922 1.00 72.68  ? 1019 ARG B O    1 
ATOM   50009 C CB   . ARG B 1 1019 ? 179.408 150.025 118.170 1.00 74.18  ? 1019 ARG B CB   1 
ATOM   50010 C CG   . ARG B 1 1019 ? 178.914 149.452 116.854 1.00 74.00  ? 1019 ARG B CG   1 
ATOM   50011 C CD   . ARG B 1 1019 ? 180.072 149.037 115.965 1.00 81.69  ? 1019 ARG B CD   1 
ATOM   50012 N NE   . ARG B 1 1019 ? 181.007 150.135 115.747 1.00 79.80  ? 1019 ARG B NE   1 
ATOM   50013 C CZ   . ARG B 1 1019 ? 182.319 149.997 115.615 1.00 83.46  ? 1019 ARG B CZ   1 
ATOM   50014 N NH1  . ARG B 1 1019 ? 182.901 148.809 115.660 1.00 88.51  ? 1019 ARG B NH1  1 
ATOM   50015 N NH2  . ARG B 1 1019 ? 183.069 151.078 115.428 1.00 87.99  ? 1019 ARG B NH2  1 
ATOM   50016 H H    . ARG B 1 1019 ? 179.723 150.849 120.450 1.00 74.35  ? 1019 ARG B H    1 
ATOM   50017 H HA   . ARG B 1 1019 ? 177.686 150.958 118.774 1.00 72.25  ? 1019 ARG B HA   1 
ATOM   50018 H HB2  . ARG B 1 1019 ? 179.881 150.848 117.975 1.00 76.12  ? 1019 ARG B HB2  1 
ATOM   50019 H HB3  . ARG B 1 1019 ? 180.018 149.380 118.561 1.00 74.36  ? 1019 ARG B HB3  1 
ATOM   50020 H HG2  . ARG B 1 1019 ? 178.371 148.667 117.023 1.00 73.58  ? 1019 ARG B HG2  1 
ATOM   50021 H HG3  . ARG B 1 1019 ? 178.395 150.125 116.384 1.00 75.44  ? 1019 ARG B HG3  1 
ATOM   50022 H HD2  . ARG B 1 1019 ? 180.544 148.307 116.393 1.00 78.64  ? 1019 ARG B HD2  1 
ATOM   50023 H HD3  . ARG B 1 1019 ? 179.730 148.756 115.102 1.00 82.62  ? 1019 ARG B HD3  1 
ATOM   50024 H HE   . ARG B 1 1019 ? 180.678 150.923 115.651 1.00 79.35  ? 1019 ARG B HE   1 
ATOM   50025 H HH11 . ARG B 1 1019 ? 182.433 148.099 115.779 1.00 85.31  ? 1019 ARG B HH11 1 
ATOM   50026 H HH12 . ARG B 1 1019 ? 183.754 148.749 115.570 1.00 89.18  ? 1019 ARG B HH12 1 
ATOM   50027 H HH21 . ARG B 1 1019 ? 182.701 151.856 115.397 1.00 85.63  ? 1019 ARG B HH21 1 
ATOM   50028 H HH22 . ARG B 1 1019 ? 183.920 151.002 115.340 1.00 86.71  ? 1019 ARG B HH22 1 
ATOM   50029 N N    . GLU B 1 1020 ? 178.032 148.279 120.474 1.00 75.03  ? 1020 GLU B N    1 
ATOM   50030 C CA   . GLU B 1 1020 ? 177.337 147.068 120.891 1.00 72.43  ? 1020 GLU B CA   1 
ATOM   50031 C C    . GLU B 1 1020 ? 176.030 147.390 121.602 1.00 72.30  ? 1020 GLU B C    1 
ATOM   50032 O O    . GLU B 1 1020 ? 175.033 146.685 121.414 1.00 75.47  ? 1020 GLU B O    1 
ATOM   50033 C CB   . GLU B 1 1020 ? 178.245 146.234 121.793 1.00 64.78  ? 1020 GLU B CB   1 
ATOM   50034 C CG   . GLU B 1 1020 ? 177.514 145.407 122.832 1.00 73.98  ? 1020 GLU B CG   1 
ATOM   50035 C CD   . GLU B 1 1020 ? 178.439 144.465 123.570 1.00 87.26  ? 1020 GLU B CD   1 
ATOM   50036 O OE1  . GLU B 1 1020 ? 179.666 144.546 123.350 1.00 91.18  ? 1020 GLU B OE1  1 
ATOM   50037 O OE2  . GLU B 1 1020 ? 177.942 143.645 124.371 1.00 82.66  ? 1020 GLU B OE2  1 
ATOM   50038 H H    . GLU B 1 1020 ? 178.768 148.430 120.892 1.00 74.32  ? 1020 GLU B H    1 
ATOM   50039 H HA   . GLU B 1 1020 ? 177.127 146.539 120.105 1.00 73.29  ? 1020 GLU B HA   1 
ATOM   50040 H HB2  . GLU B 1 1020 ? 178.758 145.626 121.238 1.00 71.39  ? 1020 GLU B HB2  1 
ATOM   50041 H HB3  . GLU B 1 1020 ? 178.847 146.832 122.265 1.00 69.90  ? 1020 GLU B HB3  1 
ATOM   50042 H HG2  . GLU B 1 1020 ? 177.115 145.995 123.492 1.00 76.77  ? 1020 GLU B HG2  1 
ATOM   50043 H HG3  . GLU B 1 1020 ? 176.829 144.876 122.396 1.00 76.03  ? 1020 GLU B HG3  1 
ATOM   50044 N N    . PHE B 1 1021 ? 176.016 148.435 122.429 1.00 70.21  ? 1021 PHE B N    1 
ATOM   50045 C CA   . PHE B 1 1021 ? 174.778 148.833 123.089 1.00 68.55  ? 1021 PHE B CA   1 
ATOM   50046 C C    . PHE B 1 1021 ? 173.781 149.403 122.089 1.00 71.78  ? 1021 PHE B C    1 
ATOM   50047 O O    . PHE B 1 1021 ? 172.586 149.094 122.154 1.00 79.62  ? 1021 PHE B O    1 
ATOM   50048 C CB   . PHE B 1 1021 ? 175.072 149.855 124.187 1.00 72.47  ? 1021 PHE B CB   1 
ATOM   50049 C CG   . PHE B 1 1021 ? 175.833 149.298 125.360 1.00 70.79  ? 1021 PHE B CG   1 
ATOM   50050 C CD1  . PHE B 1 1021 ? 175.712 147.970 125.727 1.00 75.89  ? 1021 PHE B CD1  1 
ATOM   50051 C CD2  . PHE B 1 1021 ? 176.668 150.113 126.098 1.00 68.25  ? 1021 PHE B CD2  1 
ATOM   50052 C CE1  . PHE B 1 1021 ? 176.412 147.472 126.802 1.00 73.94  ? 1021 PHE B CE1  1 
ATOM   50053 C CE2  . PHE B 1 1021 ? 177.368 149.615 127.172 1.00 67.88  ? 1021 PHE B CE2  1 
ATOM   50054 C CZ   . PHE B 1 1021 ? 177.239 148.296 127.523 1.00 66.10  ? 1021 PHE B CZ   1 
ATOM   50055 H H    . PHE B 1 1021 ? 176.699 148.920 122.623 1.00 71.86  ? 1021 PHE B H    1 
ATOM   50056 H HA   . PHE B 1 1021 ? 174.364 148.052 123.486 1.00 69.93  ? 1021 PHE B HA   1 
ATOM   50057 H HB2  . PHE B 1 1021 ? 175.601 150.574 123.808 1.00 72.17  ? 1021 PHE B HB2  1 
ATOM   50058 H HB3  . PHE B 1 1021 ? 174.233 150.205 124.521 1.00 71.62  ? 1021 PHE B HB3  1 
ATOM   50059 H HD1  . PHE B 1 1021 ? 175.155 147.404 125.244 1.00 75.22  ? 1021 PHE B HD1  1 
ATOM   50060 H HD2  . PHE B 1 1021 ? 176.760 151.009 125.865 1.00 71.01  ? 1021 PHE B HD2  1 
ATOM   50061 H HE1  . PHE B 1 1021 ? 176.326 146.577 127.041 1.00 76.23  ? 1021 PHE B HE1  1 
ATOM   50062 H HE2  . PHE B 1 1021 ? 177.927 150.174 127.661 1.00 70.93  ? 1021 PHE B HE2  1 
ATOM   50063 H HZ   . PHE B 1 1021 ? 177.712 147.960 128.251 1.00 68.18  ? 1021 PHE B HZ   1 
ATOM   50064 N N    . LEU B 1 1022 ? 174.252 150.234 121.157 1.00 72.47  ? 1022 LEU B N    1 
ATOM   50065 C CA   . LEU B 1 1022 ? 173.351 150.807 120.162 1.00 67.08  ? 1022 LEU B CA   1 
ATOM   50066 C C    . LEU B 1 1022 ? 172.629 149.718 119.386 1.00 64.85  ? 1022 LEU B C    1 
ATOM   50067 O O    . LEU B 1 1022 ? 171.437 149.843 119.085 1.00 72.56  ? 1022 LEU B O    1 
ATOM   50068 C CB   . LEU B 1 1022 ? 174.134 151.711 119.209 1.00 65.17  ? 1022 LEU B CB   1 
ATOM   50069 C CG   . LEU B 1 1022 ? 173.334 152.593 118.245 1.00 68.73  ? 1022 LEU B CG   1 
ATOM   50070 C CD1  . LEU B 1 1022 ? 172.106 153.198 118.907 1.00 73.22  ? 1022 LEU B CD1  1 
ATOM   50071 C CD2  . LEU B 1 1022 ? 174.227 153.682 117.675 1.00 75.06  ? 1022 LEU B CD2  1 
ATOM   50072 H H    . LEU B 1 1022 ? 175.073 150.476 121.080 1.00 71.80  ? 1022 LEU B H    1 
ATOM   50073 H HA   . LEU B 1 1022 ? 172.687 151.342 120.622 1.00 69.25  ? 1022 LEU B HA   1 
ATOM   50074 H HB2  . LEU B 1 1022 ? 174.684 152.304 119.744 1.00 69.04  ? 1022 LEU B HB2  1 
ATOM   50075 H HB3  . LEU B 1 1022 ? 174.710 151.148 118.667 1.00 69.04  ? 1022 LEU B HB3  1 
ATOM   50076 H HG   . LEU B 1 1022 ? 173.030 152.045 117.505 1.00 69.35  ? 1022 LEU B HG   1 
ATOM   50077 H HD11 . LEU B 1 1022 ? 171.739 153.878 118.323 1.00 73.33  ? 1022 LEU B HD11 1 
ATOM   50078 H HD12 . LEU B 1 1022 ? 171.448 152.500 119.054 1.00 70.09  ? 1022 LEU B HD12 1 
ATOM   50079 H HD13 . LEU B 1 1022 ? 172.365 153.595 119.753 1.00 72.38  ? 1022 LEU B HD13 1 
ATOM   50080 H HD21 . LEU B 1 1022 ? 173.710 154.217 117.052 1.00 75.14  ? 1022 LEU B HD21 1 
ATOM   50081 H HD22 . LEU B 1 1022 ? 174.550 154.238 118.401 1.00 74.02  ? 1022 LEU B HD22 1 
ATOM   50082 H HD23 . LEU B 1 1022 ? 174.974 153.269 117.215 1.00 72.01  ? 1022 LEU B HD23 1 
ATOM   50083 N N    . LEU B 1 1023 ? 173.334 148.634 119.060 1.00 63.43  ? 1023 LEU B N    1 
ATOM   50084 C CA   . LEU B 1 1023 ? 172.726 147.539 118.317 1.00 63.70  ? 1023 LEU B CA   1 
ATOM   50085 C C    . LEU B 1 1023 ? 171.546 146.927 119.056 1.00 72.79  ? 1023 LEU B C    1 
ATOM   50086 O O    . LEU B 1 1023 ? 170.622 146.418 118.411 1.00 83.94  ? 1023 LEU B O    1 
ATOM   50087 C CB   . LEU B 1 1023 ? 173.774 146.467 118.044 1.00 61.29  ? 1023 LEU B CB   1 
ATOM   50088 C CG   . LEU B 1 1023 ? 174.605 146.684 116.785 1.00 60.68  ? 1023 LEU B CG   1 
ATOM   50089 C CD1  . LEU B 1 1023 ? 175.958 146.033 116.956 1.00 70.65  ? 1023 LEU B CD1  1 
ATOM   50090 C CD2  . LEU B 1 1023 ? 173.884 146.132 115.573 1.00 67.75  ? 1023 LEU B CD2  1 
ATOM   50091 H H    . LEU B 1 1023 ? 174.162 148.514 119.256 1.00 68.16  ? 1023 LEU B H    1 
ATOM   50092 H HA   . LEU B 1 1023 ? 172.407 147.873 117.464 1.00 65.22  ? 1023 LEU B HA   1 
ATOM   50093 H HB2  . LEU B 1 1023 ? 174.386 146.432 118.797 1.00 66.81  ? 1023 LEU B HB2  1 
ATOM   50094 H HB3  . LEU B 1 1023 ? 173.324 145.612 117.953 1.00 64.95  ? 1023 LEU B HB3  1 
ATOM   50095 H HG   . LEU B 1 1023 ? 174.740 147.635 116.652 1.00 63.10  ? 1023 LEU B HG   1 
ATOM   50096 H HD11 . LEU B 1 1023 ? 176.417 146.028 116.104 1.00 70.16  ? 1023 LEU B HD11 1 
ATOM   50097 H HD12 . LEU B 1 1023 ? 176.472 146.537 117.607 1.00 69.52  ? 1023 LEU B HD12 1 
ATOM   50098 H HD13 . LEU B 1 1023 ? 175.830 145.123 117.267 1.00 67.98  ? 1023 LEU B HD13 1 
ATOM   50099 H HD21 . LEU B 1 1023 ? 174.457 146.215 114.797 1.00 65.22  ? 1023 LEU B HD21 1 
ATOM   50100 H HD22 . LEU B 1 1023 ? 173.676 145.196 115.730 1.00 67.68  ? 1023 LEU B HD22 1 
ATOM   50101 H HD23 . LEU B 1 1023 ? 173.066 146.635 115.436 1.00 65.90  ? 1023 LEU B HD23 1 
ATOM   50102 N N    . ARG B 1 1024 ? 171.554 146.959 120.385 1.00 63.72  ? 1024 ARG B N    1 
ATOM   50103 C CA   . ARG B 1 1024 ? 170.494 146.369 121.188 1.00 67.64  ? 1024 ARG B CA   1 
ATOM   50104 C C    . ARG B 1 1024 ? 169.415 147.370 121.574 1.00 75.68  ? 1024 ARG B C    1 
ATOM   50105 O O    . ARG B 1 1024 ? 168.463 146.994 122.263 1.00 80.81  ? 1024 ARG B O    1 
ATOM   50106 C CB   . ARG B 1 1024 ? 171.085 145.741 122.453 1.00 73.39  ? 1024 ARG B CB   1 
ATOM   50107 C CG   . ARG B 1 1024 ? 172.249 144.806 122.186 1.00 75.08  ? 1024 ARG B CG   1 
ATOM   50108 C CD   . ARG B 1 1024 ? 172.791 144.221 123.473 1.00 80.78  ? 1024 ARG B CD   1 
ATOM   50109 N NE   . ARG B 1 1024 ? 171.851 143.298 124.095 1.00 82.18  ? 1024 ARG B NE   1 
ATOM   50110 C CZ   . ARG B 1 1024 ? 172.122 142.561 125.164 1.00 81.85  ? 1024 ARG B CZ   1 
ATOM   50111 N NH1  . ARG B 1 1024 ? 173.304 142.609 125.755 1.00 84.34  ? 1024 ARG B NH1  1 
ATOM   50112 N NH2  . ARG B 1 1024 ? 171.183 141.759 125.652 1.00 82.69  ? 1024 ARG B NH2  1 
ATOM   50113 H H    . ARG B 1 1024 ? 172.178 147.324 120.852 1.00 67.89  ? 1024 ARG B H    1 
ATOM   50114 H HA   . ARG B 1 1024 ? 170.071 145.662 120.678 1.00 68.94  ? 1024 ARG B HA   1 
ATOM   50115 H HB2  . ARG B 1 1024 ? 171.404 146.451 123.033 1.00 75.02  ? 1024 ARG B HB2  1 
ATOM   50116 H HB3  . ARG B 1 1024 ? 170.393 145.234 122.904 1.00 74.94  ? 1024 ARG B HB3  1 
ATOM   50117 H HG2  . ARG B 1 1024 ? 171.950 144.076 121.622 1.00 73.96  ? 1024 ARG B HG2  1 
ATOM   50118 H HG3  . ARG B 1 1024 ? 172.964 145.296 121.752 1.00 73.77  ? 1024 ARG B HG3  1 
ATOM   50119 H HD2  . ARG B 1 1024 ? 173.610 143.737 123.283 1.00 79.94  ? 1024 ARG B HD2  1 
ATOM   50120 H HD3  . ARG B 1 1024 ? 172.967 144.940 124.101 1.00 78.50  ? 1024 ARG B HD3  1 
ATOM   50121 H HE   . ARG B 1 1024 ? 171.099 143.167 123.699 1.00 82.01  ? 1024 ARG B HE   1 
ATOM   50122 H HH11 . ARG B 1 1024 ? 173.921 143.124 125.449 1.00 83.36  ? 1024 ARG B HH11 1 
ATOM   50123 H HH12 . ARG B 1 1024 ? 173.457 142.121 126.446 1.00 84.27  ? 1024 ARG B HH12 1 
ATOM   50124 H HH21 . ARG B 1 1024 ? 170.410 141.720 125.275 1.00 83.18  ? 1024 ARG B HH21 1 
ATOM   50125 H HH22 . ARG B 1 1024 ? 171.346 141.275 126.345 1.00 82.71  ? 1024 ARG B HH22 1 
ATOM   50126 N N    . GLY B 1 1025 ? 169.535 148.625 121.148 1.00 72.88  ? 1025 GLY B N    1 
ATOM   50127 C CA   . GLY B 1 1025 ? 168.530 149.636 121.407 1.00 68.01  ? 1025 GLY B CA   1 
ATOM   50128 C C    . GLY B 1 1025 ? 168.921 150.671 122.436 1.00 75.03  ? 1025 GLY B C    1 
ATOM   50129 O O    . GLY B 1 1025 ? 168.253 151.708 122.524 1.00 88.55  ? 1025 GLY B O    1 
ATOM   50130 H H    . GLY B 1 1025 ? 170.207 148.918 120.699 1.00 72.31  ? 1025 GLY B H    1 
ATOM   50131 H HA2  . GLY B 1 1025 ? 168.333 150.101 120.579 1.00 72.91  ? 1025 GLY B HA2  1 
ATOM   50132 H HA3  . GLY B 1 1025 ? 167.716 149.205 121.709 1.00 72.05  ? 1025 GLY B HA3  1 
ATOM   50133 N N    . TYR B 1 1026 ? 169.976 150.438 123.214 1.00 68.78  ? 1026 TYR B N    1 
ATOM   50134 C CA   . TYR B 1 1026 ? 170.409 151.385 124.241 1.00 65.39  ? 1026 TYR B CA   1 
ATOM   50135 C C    . TYR B 1 1026 ? 171.155 152.522 123.557 1.00 69.13  ? 1026 TYR B C    1 
ATOM   50136 O O    . TYR B 1 1026 ? 172.274 152.343 123.074 1.00 75.86  ? 1026 TYR B O    1 
ATOM   50137 C CB   . TYR B 1 1026 ? 171.291 150.697 125.275 1.00 66.96  ? 1026 TYR B CB   1 
ATOM   50138 C CG   . TYR B 1 1026 ? 170.754 149.385 125.790 1.00 69.74  ? 1026 TYR B CG   1 
ATOM   50139 C CD1  . TYR B 1 1026 ? 169.583 149.333 126.527 1.00 78.85  ? 1026 TYR B CD1  1 
ATOM   50140 C CD2  . TYR B 1 1026 ? 171.427 148.198 125.547 1.00 70.18  ? 1026 TYR B CD2  1 
ATOM   50141 C CE1  . TYR B 1 1026 ? 169.093 148.135 127.001 1.00 82.71  ? 1026 TYR B CE1  1 
ATOM   50142 C CE2  . TYR B 1 1026 ? 170.947 146.997 126.017 1.00 71.12  ? 1026 TYR B CE2  1 
ATOM   50143 C CZ   . TYR B 1 1026 ? 169.780 146.970 126.743 1.00 78.77  ? 1026 TYR B CZ   1 
ATOM   50144 O OH   . TYR B 1 1026 ? 169.300 145.772 127.214 1.00 81.69  ? 1026 TYR B OH   1 
ATOM   50145 H H    . TYR B 1 1026 ? 170.462 149.731 123.167 1.00 71.15  ? 1026 TYR B H    1 
ATOM   50146 H HA   . TYR B 1 1026 ? 169.633 151.751 124.693 1.00 72.31  ? 1026 TYR B HA   1 
ATOM   50147 H HB2  . TYR B 1 1026 ? 172.155 150.523 124.873 1.00 70.16  ? 1026 TYR B HB2  1 
ATOM   50148 H HB3  . TYR B 1 1026 ? 171.399 151.291 126.035 1.00 70.88  ? 1026 TYR B HB3  1 
ATOM   50149 H HD1  . TYR B 1 1026 ? 169.117 150.120 126.701 1.00 76.64  ? 1026 TYR B HD1  1 
ATOM   50150 H HD2  . TYR B 1 1026 ? 172.217 148.213 125.056 1.00 72.30  ? 1026 TYR B HD2  1 
ATOM   50151 H HE1  . TYR B 1 1026 ? 168.304 148.113 127.493 1.00 80.44  ? 1026 TYR B HE1  1 
ATOM   50152 H HE2  . TYR B 1 1026 ? 171.408 146.208 125.845 1.00 74.41  ? 1026 TYR B HE2  1 
ATOM   50153 H HH   . TYR B 1 1026 ? 168.668 145.912 127.750 1.00 83.59  ? 1026 TYR B HH   1 
ATOM   50154 N N    . GLU B 1 1027 ? 170.539 153.700 123.523 1.00 65.75  ? 1027 GLU B N    1 
ATOM   50155 C CA   . GLU B 1 1027 ? 171.132 154.880 122.902 1.00 68.80  ? 1027 GLU B CA   1 
ATOM   50156 C C    . GLU B 1 1027 ? 171.594 155.827 124.003 1.00 77.51  ? 1027 GLU B C    1 
ATOM   50157 O O    . GLU B 1 1027 ? 170.774 156.486 124.651 1.00 84.78  ? 1027 GLU B O    1 
ATOM   50158 C CB   . GLU B 1 1027 ? 170.136 155.565 121.969 1.00 74.80  ? 1027 GLU B CB   1 
ATOM   50159 C CG   . GLU B 1 1027 ? 169.370 154.615 121.059 1.00 79.42  ? 1027 GLU B CG   1 
ATOM   50160 C CD   . GLU B 1 1027 ? 168.111 155.234 120.489 1.00 89.63  ? 1027 GLU B CD   1 
ATOM   50161 O OE1  . GLU B 1 1027 ? 167.759 156.361 120.895 1.00 94.10  ? 1027 GLU B OE1  1 
ATOM   50162 O OE2  . GLU B 1 1027 ? 167.469 154.590 119.634 1.00 92.45  ? 1027 GLU B OE2  1 
ATOM   50163 H H    . GLU B 1 1027 ? 169.761 153.843 123.860 1.00 73.59  ? 1027 GLU B H    1 
ATOM   50164 H HA   . GLU B 1 1027 ? 171.905 154.618 122.380 1.00 71.92  ? 1027 GLU B HA   1 
ATOM   50165 H HB2  . GLU B 1 1027 ? 169.489 156.047 122.508 1.00 78.31  ? 1027 GLU B HB2  1 
ATOM   50166 H HB3  . GLU B 1 1027 ? 170.619 156.187 121.402 1.00 78.37  ? 1027 GLU B HB3  1 
ATOM   50167 H HG2  . GLU B 1 1027 ? 169.940 154.361 120.316 1.00 79.07  ? 1027 GLU B HG2  1 
ATOM   50168 H HG3  . GLU B 1 1027 ? 169.106 153.826 121.557 1.00 78.93  ? 1027 GLU B HG3  1 
ATOM   50169 N N    . TYR B 1 1028 ? 172.906 155.895 124.210 1.00 77.85  ? 1028 TYR B N    1 
ATOM   50170 C CA   . TYR B 1 1028 ? 173.510 156.731 125.238 1.00 74.02  ? 1028 TYR B CA   1 
ATOM   50171 C C    . TYR B 1 1028 ? 174.228 157.904 124.590 1.00 75.34  ? 1028 TYR B C    1 
ATOM   50172 O O    . TYR B 1 1028 ? 175.032 157.714 123.673 1.00 80.60  ? 1028 TYR B O    1 
ATOM   50173 C CB   . TYR B 1 1028 ? 174.505 155.935 126.083 1.00 71.83  ? 1028 TYR B CB   1 
ATOM   50174 C CG   . TYR B 1 1028 ? 173.904 154.784 126.852 1.00 69.46  ? 1028 TYR B CG   1 
ATOM   50175 C CD1  . TYR B 1 1028 ? 172.818 154.975 127.691 1.00 70.04  ? 1028 TYR B CD1  1 
ATOM   50176 C CD2  . TYR B 1 1028 ? 174.436 153.509 126.750 1.00 67.98  ? 1028 TYR B CD2  1 
ATOM   50177 C CE1  . TYR B 1 1028 ? 172.276 153.927 128.398 1.00 70.14  ? 1028 TYR B CE1  1 
ATOM   50178 C CE2  . TYR B 1 1028 ? 173.899 152.455 127.454 1.00 67.47  ? 1028 TYR B CE2  1 
ATOM   50179 C CZ   . TYR B 1 1028 ? 172.819 152.670 128.278 1.00 70.34  ? 1028 TYR B CZ   1 
ATOM   50180 O OH   . TYR B 1 1028 ? 172.278 151.621 128.983 1.00 75.75  ? 1028 TYR B OH   1 
ATOM   50181 H H    . TYR B 1 1028 ? 173.483 155.451 123.751 1.00 75.89  ? 1028 TYR B H    1 
ATOM   50182 H HA   . TYR B 1 1028 ? 172.819 157.080 125.823 1.00 75.89  ? 1028 TYR B HA   1 
ATOM   50183 H HB2  . TYR B 1 1028 ? 175.185 155.572 125.496 1.00 71.74  ? 1028 TYR B HB2  1 
ATOM   50184 H HB3  . TYR B 1 1028 ? 174.915 156.536 126.725 1.00 73.35  ? 1028 TYR B HB3  1 
ATOM   50185 H HD1  . TYR B 1 1028 ? 172.449 155.824 127.774 1.00 73.85  ? 1028 TYR B HD1  1 
ATOM   50186 H HD2  . TYR B 1 1028 ? 175.168 153.363 126.194 1.00 69.65  ? 1028 TYR B HD2  1 
ATOM   50187 H HE1  . TYR B 1 1028 ? 171.545 154.068 128.955 1.00 73.30  ? 1028 TYR B HE1  1 
ATOM   50188 H HE2  . TYR B 1 1028 ? 174.266 151.604 127.374 1.00 68.73  ? 1028 TYR B HE2  1 
ATOM   50189 H HH   . TYR B 1 1028 ? 172.717 150.921 128.834 1.00 74.12  ? 1028 TYR B HH   1 
ATOM   50190 N N    . GLY B 1 1029 ? 173.945 159.111 125.074 1.00 76.35  ? 1029 GLY B N    1 
ATOM   50191 C CA   . GLY B 1 1029 ? 174.678 160.282 124.647 1.00 79.50  ? 1029 GLY B CA   1 
ATOM   50192 C C    . GLY B 1 1029 ? 176.010 160.398 125.359 1.00 77.32  ? 1029 GLY B C    1 
ATOM   50193 O O    . GLY B 1 1029 ? 176.382 159.579 126.198 1.00 79.69  ? 1029 GLY B O    1 
ATOM   50194 H H    . GLY B 1 1029 ? 173.330 159.271 125.653 1.00 78.78  ? 1029 GLY B H    1 
ATOM   50195 H HA2  . GLY B 1 1029 ? 174.845 160.223 123.693 1.00 79.34  ? 1029 GLY B HA2  1 
ATOM   50196 H HA3  . GLY B 1 1029 ? 174.159 161.081 124.817 1.00 81.91  ? 1029 GLY B HA3  1 
ATOM   50197 N N    . ALA B 1 1030 ? 176.742 161.459 125.017 1.00 77.26  ? 1030 ALA B N    1 
ATOM   50198 C CA   . ALA B 1 1030 ? 178.092 161.622 125.544 1.00 74.20  ? 1030 ALA B CA   1 
ATOM   50199 C C    . ALA B 1 1030 ? 178.121 161.694 127.065 1.00 78.39  ? 1030 ALA B C    1 
ATOM   50200 O O    . ALA B 1 1030 ? 179.165 161.415 127.664 1.00 80.36  ? 1030 ALA B O    1 
ATOM   50201 C CB   . ALA B 1 1030 ? 178.735 162.878 124.957 1.00 74.08  ? 1030 ALA B CB   1 
ATOM   50202 H H    . ALA B 1 1030 ? 176.484 162.086 124.490 1.00 79.14  ? 1030 ALA B H    1 
ATOM   50203 H HA   . ALA B 1 1030 ? 178.628 160.861 125.272 1.00 74.95  ? 1030 ALA B HA   1 
ATOM   50204 H HB1  . ALA B 1 1030 ? 179.632 162.970 125.316 1.00 73.36  ? 1030 ALA B HB1  1 
ATOM   50205 H HB2  . ALA B 1 1030 ? 178.772 162.792 123.991 1.00 74.54  ? 1030 ALA B HB2  1 
ATOM   50206 H HB3  . ALA B 1 1030 ? 178.200 163.650 125.200 1.00 77.78  ? 1030 ALA B HB3  1 
ATOM   50207 N N    . ALA B 1 1031 ? 177.009 162.062 127.706 1.00 80.96  ? 1031 ALA B N    1 
ATOM   50208 C CA   . ALA B 1 1031 ? 176.997 162.147 129.162 1.00 77.55  ? 1031 ALA B CA   1 
ATOM   50209 C C    . ALA B 1 1031 ? 177.006 160.764 129.798 1.00 77.15  ? 1031 ALA B C    1 
ATOM   50210 O O    . ALA B 1 1031 ? 177.682 160.544 130.810 1.00 82.75  ? 1031 ALA B O    1 
ATOM   50211 C CB   . ALA B 1 1031 ? 175.782 162.940 129.636 1.00 82.13  ? 1031 ALA B CB   1 
ATOM   50212 H H    . ALA B 1 1031 ? 176.264 162.263 127.326 1.00 80.72  ? 1031 ALA B H    1 
ATOM   50213 H HA   . ALA B 1 1031 ? 177.794 162.616 129.456 1.00 78.70  ? 1031 ALA B HA   1 
ATOM   50214 H HB1  . ALA B 1 1031 ? 175.766 162.937 130.606 1.00 82.32  ? 1031 ALA B HB1  1 
ATOM   50215 H HB2  . ALA B 1 1031 ? 175.852 163.850 129.309 1.00 85.70  ? 1031 ALA B HB2  1 
ATOM   50216 H HB3  . ALA B 1 1031 ? 174.978 162.521 129.291 1.00 82.68  ? 1031 ALA B HB3  1 
ATOM   50217 N N    . PHE B 1 1032 ? 176.263 159.822 129.224 1.00 74.63  ? 1032 PHE B N    1 
ATOM   50218 C CA   . PHE B 1 1032 ? 176.173 158.471 129.757 1.00 69.84  ? 1032 PHE B CA   1 
ATOM   50219 C C    . PHE B 1 1032 ? 177.231 157.537 129.186 1.00 66.14  ? 1032 PHE B C    1 
ATOM   50220 O O    . PHE B 1 1032 ? 177.252 156.358 129.550 1.00 71.22  ? 1032 PHE B O    1 
ATOM   50221 C CB   . PHE B 1 1032 ? 174.782 157.893 129.486 1.00 73.96  ? 1032 PHE B CB   1 
ATOM   50222 C CG   . PHE B 1 1032 ? 173.747 158.319 130.486 1.00 76.56  ? 1032 PHE B CG   1 
ATOM   50223 C CD1  . PHE B 1 1032 ? 173.089 159.527 130.348 1.00 77.75  ? 1032 PHE B CD1  1 
ATOM   50224 C CD2  . PHE B 1 1032 ? 173.433 157.511 131.562 1.00 74.88  ? 1032 PHE B CD2  1 
ATOM   50225 C CE1  . PHE B 1 1032 ? 172.140 159.920 131.268 1.00 76.38  ? 1032 PHE B CE1  1 
ATOM   50226 C CE2  . PHE B 1 1032 ? 172.482 157.901 132.482 1.00 73.29  ? 1032 PHE B CE2  1 
ATOM   50227 C CZ   . PHE B 1 1032 ? 171.836 159.106 132.333 1.00 71.32  ? 1032 PHE B CZ   1 
ATOM   50228 H H    . PHE B 1 1032 ? 175.795 159.947 128.515 1.00 76.22  ? 1032 PHE B H    1 
ATOM   50229 H HA   . PHE B 1 1032 ? 176.297 158.504 130.718 1.00 72.85  ? 1032 PHE B HA   1 
ATOM   50230 H HB2  . PHE B 1 1032 ? 174.486 158.183 128.609 1.00 75.23  ? 1032 PHE B HB2  1 
ATOM   50231 H HB3  . PHE B 1 1032 ? 174.836 156.925 129.510 1.00 73.07  ? 1032 PHE B HB3  1 
ATOM   50232 H HD1  . PHE B 1 1032 ? 173.290 160.082 129.630 1.00 79.04  ? 1032 PHE B HD1  1 
ATOM   50233 H HD2  . PHE B 1 1032 ? 173.867 156.695 131.668 1.00 75.26  ? 1032 PHE B HD2  1 
ATOM   50234 H HE1  . PHE B 1 1032 ? 171.702 160.734 131.167 1.00 81.60  ? 1032 PHE B HE1  1 
ATOM   50235 H HE2  . PHE B 1 1032 ? 172.276 157.351 133.203 1.00 75.11  ? 1032 PHE B HE2  1 
ATOM   50236 H HZ   . PHE B 1 1032 ? 171.195 159.370 132.952 1.00 75.81  ? 1032 PHE B HZ   1 
ATOM   50237 N N    . GLN B 1 1033 ? 178.102 158.026 128.304 1.00 67.67  ? 1033 GLN B N    1 
ATOM   50238 C CA   . GLN B 1 1033 ? 179.182 157.210 127.753 1.00 67.47  ? 1033 GLN B CA   1 
ATOM   50239 C C    . GLN B 1 1033 ? 180.397 157.288 128.677 1.00 72.79  ? 1033 GLN B C    1 
ATOM   50240 O O    . GLN B 1 1033 ? 181.398 157.950 128.405 1.00 77.68  ? 1033 GLN B O    1 
ATOM   50241 C CB   . GLN B 1 1033 ? 179.517 157.654 126.335 1.00 69.95  ? 1033 GLN B CB   1 
ATOM   50242 C CG   . GLN B 1 1033 ? 178.471 157.256 125.309 1.00 71.79  ? 1033 GLN B CG   1 
ATOM   50243 C CD   . GLN B 1 1033 ? 178.873 157.614 123.894 1.00 74.83  ? 1033 GLN B CD   1 
ATOM   50244 O OE1  . GLN B 1 1033 ? 180.019 157.974 123.634 1.00 76.30  ? 1033 GLN B OE1  1 
ATOM   50245 N NE2  . GLN B 1 1033 ? 177.925 157.517 122.970 1.00 70.94  ? 1033 GLN B NE2  1 
ATOM   50246 H H    . GLN B 1 1033 ? 178.089 158.832 128.006 1.00 72.62  ? 1033 GLN B H    1 
ATOM   50247 H HA   . GLN B 1 1033 ? 178.885 156.291 127.717 1.00 69.11  ? 1033 GLN B HA   1 
ATOM   50248 H HB2  . GLN B 1 1033 ? 179.595 158.621 126.321 1.00 72.94  ? 1033 GLN B HB2  1 
ATOM   50249 H HB3  . GLN B 1 1033 ? 180.360 157.252 126.072 1.00 70.89  ? 1033 GLN B HB3  1 
ATOM   50250 H HG2  . GLN B 1 1033 ? 178.341 156.296 125.347 1.00 71.48  ? 1033 GLN B HG2  1 
ATOM   50251 H HG3  . GLN B 1 1033 ? 177.640 157.710 125.509 1.00 72.87  ? 1033 GLN B HG3  1 
ATOM   50252 H HE21 . GLN B 1 1033 ? 177.135 157.262 123.189 1.00 72.29  ? 1033 GLN B HE21 1 
ATOM   50253 H HE22 . GLN B 1 1033 ? 178.104 157.710 122.150 1.00 72.60  ? 1033 GLN B HE22 1 
ATOM   50254 N N    . GLY B 1 1034 ? 180.287 156.577 129.796 1.00 73.32  ? 1034 GLY B N    1 
ATOM   50255 C CA   . GLY B 1 1034 ? 181.293 156.636 130.837 1.00 69.73  ? 1034 GLY B CA   1 
ATOM   50256 C C    . GLY B 1 1034 ? 182.454 155.683 130.646 1.00 70.46  ? 1034 GLY B C    1 
ATOM   50257 O O    . GLY B 1 1034 ? 183.602 156.045 130.920 1.00 73.13  ? 1034 GLY B O    1 
ATOM   50258 H H    . GLY B 1 1034 ? 179.630 156.048 129.972 1.00 73.34  ? 1034 GLY B H    1 
ATOM   50259 H HA2  . GLY B 1 1034 ? 181.648 157.537 130.878 1.00 71.96  ? 1034 GLY B HA2  1 
ATOM   50260 H HA3  . GLY B 1 1034 ? 180.879 156.437 131.690 1.00 67.96  ? 1034 GLY B HA3  1 
ATOM   50261 N N    . ILE B 1 1035 ? 182.181 154.466 130.184 1.00 69.23  ? 1035 ILE B N    1 
ATOM   50262 C CA   . ILE B 1 1035 ? 183.227 153.453 130.066 1.00 67.11  ? 1035 ILE B CA   1 
ATOM   50263 C C    . ILE B 1 1035 ? 184.159 153.865 128.930 1.00 71.52  ? 1035 ILE B C    1 
ATOM   50264 O O    . ILE B 1 1035 ? 183.817 153.728 127.753 1.00 80.64  ? 1035 ILE B O    1 
ATOM   50265 C CB   . ILE B 1 1035 ? 182.642 152.057 129.830 1.00 64.02  ? 1035 ILE B CB   1 
ATOM   50266 C CG1  . ILE B 1 1035 ? 181.444 151.811 130.752 1.00 68.53  ? 1035 ILE B CG1  1 
ATOM   50267 C CG2  . ILE B 1 1035 ? 183.702 150.996 130.060 1.00 65.00  ? 1035 ILE B CG2  1 
ATOM   50268 C CD1  . ILE B 1 1035 ? 180.906 150.400 130.692 1.00 65.80  ? 1035 ILE B CD1  1 
ATOM   50269 H H    . ILE B 1 1035 ? 181.403 154.208 129.925 1.00 70.54  ? 1035 ILE B H    1 
ATOM   50270 H HA   . ILE B 1 1035 ? 183.743 153.429 130.888 1.00 69.06  ? 1035 ILE B HA   1 
ATOM   50271 H HB   . ILE B 1 1035 ? 182.340 151.998 128.910 1.00 67.06  ? 1035 ILE B HB   1 
ATOM   50272 H HG12 . ILE B 1 1035 ? 181.712 151.988 131.667 1.00 68.52  ? 1035 ILE B HG12 1 
ATOM   50273 H HG13 . ILE B 1 1035 ? 180.721 152.404 130.498 1.00 70.07  ? 1035 ILE B HG13 1 
ATOM   50274 H HG21 . ILE B 1 1035 ? 183.398 150.154 129.689 1.00 67.00  ? 1035 ILE B HG21 1 
ATOM   50275 H HG22 . ILE B 1 1035 ? 184.525 151.270 129.625 1.00 65.28  ? 1035 ILE B HG22 1 
ATOM   50276 H HG23 . ILE B 1 1035 ? 183.849 150.905 131.014 1.00 66.06  ? 1035 ILE B HG23 1 
ATOM   50277 H HD11 . ILE B 1 1035 ? 180.036 150.376 131.122 1.00 65.89  ? 1035 ILE B HD11 1 
ATOM   50278 H HD12 . ILE B 1 1035 ? 180.822 150.134 129.763 1.00 66.57  ? 1035 ILE B HD12 1 
ATOM   50279 H HD13 . ILE B 1 1035 ? 181.519 149.806 131.152 1.00 64.85  ? 1035 ILE B HD13 1 
ATOM   50280 N N    . GLN B 1 1036 ? 185.343 154.365 129.282 1.00 71.60  ? 1036 GLN B N    1 
ATOM   50281 C CA   . GLN B 1 1036 ? 186.299 154.859 128.303 1.00 70.46  ? 1036 GLN B CA   1 
ATOM   50282 C C    . GLN B 1 1036 ? 187.172 153.763 127.707 1.00 66.80  ? 1036 GLN B C    1 
ATOM   50283 O O    . GLN B 1 1036 ? 187.837 154.008 126.695 1.00 73.12  ? 1036 GLN B O    1 
ATOM   50284 C CB   . GLN B 1 1036 ? 187.201 155.922 128.938 1.00 73.61  ? 1036 GLN B CB   1 
ATOM   50285 C CG   . GLN B 1 1036 ? 186.456 157.102 129.537 1.00 77.26  ? 1036 GLN B CG   1 
ATOM   50286 C CD   . GLN B 1 1036 ? 186.163 158.184 128.522 1.00 87.18  ? 1036 GLN B CD   1 
ATOM   50287 O OE1  . GLN B 1 1036 ? 187.077 158.758 127.931 1.00 96.41  ? 1036 GLN B OE1  1 
ATOM   50288 N NE2  . GLN B 1 1036 ? 184.884 158.469 128.312 1.00 84.49  ? 1036 GLN B NE2  1 
ATOM   50289 H H    . GLN B 1 1036 ? 185.616 154.426 130.095 1.00 72.53  ? 1036 GLN B H    1 
ATOM   50290 H HA   . GLN B 1 1036 ? 185.812 155.278 127.575 1.00 73.20  ? 1036 GLN B HA   1 
ATOM   50291 H HB2  . GLN B 1 1036 ? 187.717 155.509 129.648 1.00 73.16  ? 1036 GLN B HB2  1 
ATOM   50292 H HB3  . GLN B 1 1036 ? 187.802 156.268 128.257 1.00 75.79  ? 1036 GLN B HB3  1 
ATOM   50293 H HG2  . GLN B 1 1036 ? 185.611 156.796 129.899 1.00 77.01  ? 1036 GLN B HG2  1 
ATOM   50294 H HG3  . GLN B 1 1036 ? 186.996 157.491 130.242 1.00 76.93  ? 1036 GLN B HG3  1 
ATOM   50295 H HE21 . GLN B 1 1036 ? 184.273 158.047 128.744 1.00 80.32  ? 1036 GLN B HE21 1 
ATOM   50296 H HE22 . GLN B 1 1036 ? 184.667 159.078 127.744 1.00 84.19  ? 1036 GLN B HE22 1 
ATOM   50297 N N    . ARG B 1 1037 ? 187.191 152.574 128.300 1.00 66.22  ? 1037 ARG B N    1 
ATOM   50298 C CA   . ARG B 1 1037 ? 188.049 151.500 127.821 1.00 69.07  ? 1037 ARG B CA   1 
ATOM   50299 C C    . ARG B 1 1037 ? 187.723 150.236 128.599 1.00 72.48  ? 1037 ARG B C    1 
ATOM   50300 O O    . ARG B 1 1037 ? 187.324 150.303 129.765 1.00 81.81  ? 1037 ARG B O    1 
ATOM   50301 C CB   . ARG B 1 1037 ? 189.528 151.867 127.974 1.00 71.42  ? 1037 ARG B CB   1 
ATOM   50302 C CG   . ARG B 1 1037 ? 190.493 150.854 127.403 1.00 78.18  ? 1037 ARG B CG   1 
ATOM   50303 C CD   . ARG B 1 1037 ? 191.846 151.494 127.175 1.00 82.69  ? 1037 ARG B CD   1 
ATOM   50304 N NE   . ARG B 1 1037 ? 192.403 152.031 128.410 1.00 80.82  ? 1037 ARG B NE   1 
ATOM   50305 C CZ   . ARG B 1 1037 ? 193.686 152.303 128.599 1.00 88.98  ? 1037 ARG B CZ   1 
ATOM   50306 N NH1  . ARG B 1 1037 ? 194.582 152.112 127.645 1.00 92.64  ? 1037 ARG B NH1  1 
ATOM   50307 N NH2  . ARG B 1 1037 ? 194.081 152.782 129.774 1.00 95.69  ? 1037 ARG B NH2  1 
ATOM   50308 H H    . ARG B 1 1037 ? 186.714 152.364 128.984 1.00 69.36  ? 1037 ARG B H    1 
ATOM   50309 H HA   . ARG B 1 1037 ? 187.868 151.344 126.882 1.00 72.25  ? 1037 ARG B HA   1 
ATOM   50310 H HB2  . ARG B 1 1037 ? 189.690 152.709 127.522 1.00 73.36  ? 1037 ARG B HB2  1 
ATOM   50311 H HB3  . ARG B 1 1037 ? 189.727 151.961 128.919 1.00 74.24  ? 1037 ARG B HB3  1 
ATOM   50312 H HG2  . ARG B 1 1037 ? 190.601 150.121 128.027 1.00 80.71  ? 1037 ARG B HG2  1 
ATOM   50313 H HG3  . ARG B 1 1037 ? 190.158 150.531 126.551 1.00 77.69  ? 1037 ARG B HG3  1 
ATOM   50314 H HD2  . ARG B 1 1037 ? 192.459 150.825 126.831 1.00 85.33  ? 1037 ARG B HD2  1 
ATOM   50315 H HD3  . ARG B 1 1037 ? 191.753 152.223 126.542 1.00 80.13  ? 1037 ARG B HD3  1 
ATOM   50316 H HE   . ARG B 1 1037 ? 191.881 152.088 129.091 1.00 82.10  ? 1037 ARG B HE   1 
ATOM   50317 H HH11 . ARG B 1 1037 ? 194.341 151.803 126.879 1.00 90.21  ? 1037 ARG B HH11 1 
ATOM   50318 H HH12 . ARG B 1 1037 ? 195.409 152.296 127.790 1.00 95.11  ? 1037 ARG B HH12 1 
ATOM   50319 H HH21 . ARG B 1 1037 ? 193.506 152.912 130.400 1.00 93.63  ? 1037 ARG B HH21 1 
ATOM   50320 H HH22 . ARG B 1 1037 ? 194.910 152.964 129.908 1.00 97.56  ? 1037 ARG B HH22 1 
ATOM   50321 N N    . ALA B 1 1038 ? 187.892 149.087 127.948 1.00 66.09  ? 1038 ALA B N    1 
ATOM   50322 C CA   . ALA B 1 1038 ? 187.566 147.812 128.568 1.00 63.35  ? 1038 ALA B CA   1 
ATOM   50323 C C    . ALA B 1 1038 ? 188.368 146.702 127.906 1.00 72.20  ? 1038 ALA B C    1 
ATOM   50324 O O    . ALA B 1 1038 ? 188.922 146.869 126.818 1.00 84.84  ? 1038 ALA B O    1 
ATOM   50325 C CB   . ALA B 1 1038 ? 186.067 147.516 128.478 1.00 62.44  ? 1038 ALA B CB   1 
ATOM   50326 H H    . ALA B 1 1038 ? 188.194 149.022 127.145 1.00 71.13  ? 1038 ALA B H    1 
ATOM   50327 H HA   . ALA B 1 1038 ? 187.813 147.842 129.504 1.00 68.60  ? 1038 ALA B HA   1 
ATOM   50328 H HB1  . ALA B 1 1038 ? 185.893 146.655 128.886 1.00 63.97  ? 1038 ALA B HB1  1 
ATOM   50329 H HB2  . ALA B 1 1038 ? 185.579 148.212 128.945 1.00 65.42  ? 1038 ALA B HB2  1 
ATOM   50330 H HB3  . ALA B 1 1038 ? 185.806 147.497 127.543 1.00 65.99  ? 1038 ALA B HB3  1 
ATOM   50331 N N    . SER B 1 1039 ? 188.425 145.558 128.584 1.00 68.68  ? 1039 SER B N    1 
ATOM   50332 C CA   . SER B 1 1039 ? 189.049 144.370 128.028 1.00 73.64  ? 1039 SER B CA   1 
ATOM   50333 C C    . SER B 1 1039 ? 188.070 143.638 127.116 1.00 75.68  ? 1039 SER B C    1 
ATOM   50334 O O    . SER B 1 1039 ? 186.880 143.952 127.054 1.00 85.39  ? 1039 SER B O    1 
ATOM   50335 C CB   . SER B 1 1039 ? 189.524 143.438 129.140 1.00 80.22  ? 1039 SER B CB   1 
ATOM   50336 O OG   . SER B 1 1039 ? 188.510 143.246 130.108 1.00 83.00  ? 1039 SER B OG   1 
ATOM   50337 H H    . SER B 1 1039 ? 188.106 145.446 129.375 1.00 72.60  ? 1039 SER B H    1 
ATOM   50338 H HA   . SER B 1 1039 ? 189.821 144.629 127.501 1.00 76.34  ? 1039 SER B HA   1 
ATOM   50339 H HB2  . SER B 1 1039 ? 189.750 142.578 128.751 1.00 79.45  ? 1039 SER B HB2  1 
ATOM   50340 H HB3  . SER B 1 1039 ? 190.306 143.818 129.567 1.00 81.94  ? 1039 SER B HB3  1 
ATOM   50341 H HG   . SER B 1 1039 ? 187.838 142.887 129.753 1.00 80.80  ? 1039 SER B HG   1 
ATOM   50342 N N    . LEU B 1 1040 ? 188.584 142.632 126.408 1.00 71.00  ? 1040 LEU B N    1 
ATOM   50343 C CA   . LEU B 1 1040 ? 187.748 141.902 125.463 1.00 71.92  ? 1040 LEU B CA   1 
ATOM   50344 C C    . LEU B 1 1040 ? 186.600 141.195 126.173 1.00 75.41  ? 1040 LEU B C    1 
ATOM   50345 O O    . LEU B 1 1040 ? 185.468 141.180 125.677 1.00 77.03  ? 1040 LEU B O    1 
ATOM   50346 C CB   . LEU B 1 1040 ? 188.596 140.902 124.681 1.00 75.08  ? 1040 LEU B CB   1 
ATOM   50347 C CG   . LEU B 1 1040 ? 189.613 141.508 123.712 1.00 74.37  ? 1040 LEU B CG   1 
ATOM   50348 C CD1  . LEU B 1 1040 ? 190.347 140.414 122.961 1.00 79.79  ? 1040 LEU B CD1  1 
ATOM   50349 C CD2  . LEU B 1 1040 ? 188.946 142.461 122.738 1.00 75.27  ? 1040 LEU B CD2  1 
ATOM   50350 H H    . LEU B 1 1040 ? 189.398 142.358 126.456 1.00 73.87  ? 1040 LEU B H    1 
ATOM   50351 H HA   . LEU B 1 1040 ? 187.358 142.532 124.837 1.00 73.54  ? 1040 LEU B HA   1 
ATOM   50352 H HB2  . LEU B 1 1040 ? 189.087 140.356 125.315 1.00 77.08  ? 1040 LEU B HB2  1 
ATOM   50353 H HB3  . LEU B 1 1040 ? 188.002 140.338 124.161 1.00 75.15  ? 1040 LEU B HB3  1 
ATOM   50354 H HG   . LEU B 1 1040 ? 190.267 142.012 124.220 1.00 76.87  ? 1040 LEU B HG   1 
ATOM   50355 H HD11 . LEU B 1 1040 ? 190.983 140.823 122.353 1.00 81.07  ? 1040 LEU B HD11 1 
ATOM   50356 H HD12 . LEU B 1 1040 ? 190.812 139.851 123.599 1.00 80.61  ? 1040 LEU B HD12 1 
ATOM   50357 H HD13 . LEU B 1 1040 ? 189.703 139.889 122.461 1.00 78.70  ? 1040 LEU B HD13 1 
ATOM   50358 H HD21 . LEU B 1 1040 ? 189.557 142.644 122.007 1.00 77.82  ? 1040 LEU B HD21 1 
ATOM   50359 H HD22 . LEU B 1 1040 ? 188.138 142.047 122.396 1.00 74.92  ? 1040 LEU B HD22 1 
ATOM   50360 H HD23 . LEU B 1 1040 ? 188.726 143.284 123.200 1.00 76.69  ? 1040 LEU B HD23 1 
ATOM   50361 N N    . ASP B 1 1041 ? 186.868 140.603 127.338 1.00 78.48  ? 1041 ASP B N    1 
ATOM   50362 C CA   . ASP B 1 1041 ? 185.815 139.939 128.097 1.00 79.49  ? 1041 ASP B CA   1 
ATOM   50363 C C    . ASP B 1 1041 ? 184.984 140.911 128.920 1.00 81.21  ? 1041 ASP B C    1 
ATOM   50364 O O    . ASP B 1 1041 ? 184.024 140.483 129.570 1.00 90.23  ? 1041 ASP B O    1 
ATOM   50365 C CB   . ASP B 1 1041 ? 186.403 138.871 129.027 1.00 83.61  ? 1041 ASP B CB   1 
ATOM   50366 C CG   . ASP B 1 1041 ? 187.707 139.298 129.666 1.00 91.63  ? 1041 ASP B CG   1 
ATOM   50367 O OD1  . ASP B 1 1041 ? 187.747 140.397 130.256 1.00 94.43  ? 1041 ASP B OD1  1 
ATOM   50368 O OD2  . ASP B 1 1041 ? 188.691 138.535 129.581 1.00 92.21  ? 1041 ASP B OD2  1 
ATOM   50369 H H    . ASP B 1 1041 ? 187.647 140.582 127.696 1.00 80.00  ? 1041 ASP B H    1 
ATOM   50370 H HA   . ASP B 1 1041 ? 185.219 139.493 127.477 1.00 80.26  ? 1041 ASP B HA   1 
ATOM   50371 H HB2  . ASP B 1 1041 ? 185.768 138.686 129.737 1.00 84.21  ? 1041 ASP B HB2  1 
ATOM   50372 H HB3  . ASP B 1 1041 ? 186.571 138.065 128.515 1.00 84.19  ? 1041 ASP B HB3  1 
ATOM   50373 N N    . ALA B 1 1042 ? 185.328 142.199 128.916 1.00 78.16  ? 1042 ALA B N    1 
ATOM   50374 C CA   . ALA B 1 1042 ? 184.591 143.239 129.622 1.00 76.55  ? 1042 ALA B CA   1 
ATOM   50375 C C    . ALA B 1 1042 ? 184.665 143.094 131.135 1.00 77.81  ? 1042 ALA B C    1 
ATOM   50376 O O    . ALA B 1 1042 ? 183.845 143.676 131.851 1.00 78.82  ? 1042 ALA B O    1 
ATOM   50377 C CB   . ALA B 1 1042 ? 183.125 143.273 129.178 1.00 81.60  ? 1042 ALA B CB   1 
ATOM   50378 H H    . ALA B 1 1042 ? 186.014 142.502 128.496 1.00 79.13  ? 1042 ALA B H    1 
ATOM   50379 H HA   . ALA B 1 1042 ? 184.982 144.097 129.393 1.00 77.00  ? 1042 ALA B HA   1 
ATOM   50380 H HB1  . ALA B 1 1042 ? 182.671 143.985 129.655 1.00 81.43  ? 1042 ALA B HB1  1 
ATOM   50381 H HB2  . ALA B 1 1042 ? 183.089 143.439 128.224 1.00 81.33  ? 1042 ALA B HB2  1 
ATOM   50382 H HB3  . ALA B 1 1042 ? 182.707 142.424 129.384 1.00 82.44  ? 1042 ALA B HB3  1 
ATOM   50383 N N    . THR B 1 1043 ? 185.628 142.324 131.646 1.00 79.94  ? 1043 THR B N    1 
ATOM   50384 C CA   . THR B 1 1043 ? 185.795 142.218 133.091 1.00 79.34  ? 1043 THR B CA   1 
ATOM   50385 C C    . THR B 1 1043 ? 186.480 143.451 133.667 1.00 76.97  ? 1043 THR B C    1 
ATOM   50386 O O    . THR B 1 1043 ? 186.086 143.940 134.729 1.00 79.41  ? 1043 THR B O    1 
ATOM   50387 C CB   . THR B 1 1043 ? 186.590 140.962 133.439 1.00 82.35  ? 1043 THR B CB   1 
ATOM   50388 O OG1  . THR B 1 1043 ? 187.710 140.840 132.554 1.00 88.22  ? 1043 THR B OG1  1 
ATOM   50389 C CG2  . THR B 1 1043 ? 185.712 139.728 133.317 1.00 81.47  ? 1043 THR B CG2  1 
ATOM   50390 H H    . THR B 1 1043 ? 186.188 141.863 131.185 1.00 81.54  ? 1043 THR B H    1 
ATOM   50391 H HA   . THR B 1 1043 ? 184.920 142.141 133.504 1.00 80.59  ? 1043 THR B HA   1 
ATOM   50392 H HB   . THR B 1 1043 ? 186.908 141.023 134.353 1.00 82.02  ? 1043 THR B HB   1 
ATOM   50393 H HG1  . THR B 1 1043 ? 188.140 140.140 132.730 1.00 87.57  ? 1043 THR B HG1  1 
ATOM   50394 H HG21 . THR B 1 1043 ? 186.220 138.934 133.543 1.00 84.55  ? 1043 THR B HG21 1 
ATOM   50395 H HG22 . THR B 1 1043 ? 184.954 139.801 133.920 1.00 79.71  ? 1043 THR B HG22 1 
ATOM   50396 H HG23 . THR B 1 1043 ? 185.383 139.644 132.408 1.00 81.62  ? 1043 THR B HG23 1 
ATOM   50397 N N    . ASP B 1 1044 ? 187.499 143.964 132.983 1.00 73.29  ? 1044 ASP B N    1 
ATOM   50398 C CA   . ASP B 1 1044 ? 188.216 145.160 133.409 1.00 74.94  ? 1044 ASP B CA   1 
ATOM   50399 C C    . ASP B 1 1044 ? 187.808 146.331 132.527 1.00 76.36  ? 1044 ASP B C    1 
ATOM   50400 O O    . ASP B 1 1044 ? 187.725 146.188 131.303 1.00 86.74  ? 1044 ASP B O    1 
ATOM   50401 C CB   . ASP B 1 1044 ? 189.728 144.951 133.332 1.00 79.93  ? 1044 ASP B CB   1 
ATOM   50402 C CG   . ASP B 1 1044 ? 190.176 143.677 134.011 1.00 92.87  ? 1044 ASP B CG   1 
ATOM   50403 O OD1  . ASP B 1 1044 ? 190.063 143.591 135.253 1.00 95.70  ? 1044 ASP B OD1  1 
ATOM   50404 O OD2  . ASP B 1 1044 ? 190.646 142.760 133.306 1.00 97.82  ? 1044 ASP B OD2  1 
ATOM   50405 H H    . ASP B 1 1044 ? 187.800 143.628 132.252 1.00 78.31  ? 1044 ASP B H    1 
ATOM   50406 H HA   . ASP B 1 1044 ? 187.982 145.373 134.325 1.00 79.49  ? 1044 ASP B HA   1 
ATOM   50407 H HB2  . ASP B 1 1044 ? 189.992 144.903 132.398 1.00 82.31  ? 1044 ASP B HB2  1 
ATOM   50408 H HB3  . ASP B 1 1044 ? 190.173 145.696 133.764 1.00 83.96  ? 1044 ASP B HB3  1 
ATOM   50409 N N    . THR B 1 1045 ? 187.552 147.480 133.146 1.00 67.63  ? 1045 THR B N    1 
ATOM   50410 C CA   . THR B 1 1045 ? 187.180 148.674 132.400 1.00 68.66  ? 1045 THR B CA   1 
ATOM   50411 C C    . THR B 1 1045 ? 187.737 149.904 133.099 1.00 68.86  ? 1045 THR B C    1 
ATOM   50412 O O    . THR B 1 1045 ? 188.252 149.831 134.217 1.00 75.44  ? 1045 THR B O    1 
ATOM   50413 C CB   . THR B 1 1045 ? 185.662 148.817 132.260 1.00 67.26  ? 1045 THR B CB   1 
ATOM   50414 O OG1  . THR B 1 1045 ? 185.108 149.254 133.505 1.00 73.08  ? 1045 THR B OG1  1 
ATOM   50415 C CG2  . THR B 1 1045 ? 185.023 147.496 131.852 1.00 67.05  ? 1045 THR B CG2  1 
ATOM   50416 H H    . THR B 1 1045 ? 187.585 147.590 133.999 1.00 72.02  ? 1045 THR B H    1 
ATOM   50417 H HA   . THR B 1 1045 ? 187.565 148.631 131.513 1.00 73.08  ? 1045 THR B HA   1 
ATOM   50418 H HB   . THR B 1 1045 ? 185.464 149.474 131.575 1.00 69.86  ? 1045 THR B HB   1 
ATOM   50419 H HG1  . THR B 1 1045 ? 184.416 149.710 133.365 1.00 72.45  ? 1045 THR B HG1  1 
ATOM   50420 H HG21 . THR B 1 1045 ? 184.086 147.632 131.639 1.00 68.26  ? 1045 THR B HG21 1 
ATOM   50421 H HG22 . THR B 1 1045 ? 185.469 147.131 131.072 1.00 71.83  ? 1045 THR B HG22 1 
ATOM   50422 H HG23 . THR B 1 1045 ? 185.092 146.858 132.579 1.00 69.48  ? 1045 THR B HG23 1 
ATOM   50423 N N    . ASP B 1 1046 ? 187.639 151.039 132.409 1.00 67.94  ? 1046 ASP B N    1 
ATOM   50424 C CA   . ASP B 1 1046 ? 188.015 152.342 132.948 1.00 70.47  ? 1046 ASP B CA   1 
ATOM   50425 C C    . ASP B 1 1046 ? 186.801 153.255 132.846 1.00 71.25  ? 1046 ASP B C    1 
ATOM   50426 O O    . ASP B 1 1046 ? 186.400 153.637 131.741 1.00 76.82  ? 1046 ASP B O    1 
ATOM   50427 C CB   . ASP B 1 1046 ? 189.206 152.926 132.193 1.00 78.60  ? 1046 ASP B CB   1 
ATOM   50428 C CG   . ASP B 1 1046 ? 190.472 152.127 132.399 1.00 94.55  ? 1046 ASP B CG   1 
ATOM   50429 O OD1  . ASP B 1 1046 ? 190.418 151.098 133.105 1.00 97.29  ? 1046 ASP B OD1  1 
ATOM   50430 O OD2  . ASP B 1 1046 ? 191.523 152.525 131.854 1.00 99.32  ? 1046 ASP B OD2  1 
ATOM   50431 H H    . ASP B 1 1046 ? 187.344 151.080 131.603 1.00 72.50  ? 1046 ASP B H    1 
ATOM   50432 H HA   . ASP B 1 1046 ? 188.252 152.250 133.883 1.00 75.76  ? 1046 ASP B HA   1 
ATOM   50433 H HB2  . ASP B 1 1046 ? 189.008 152.930 131.243 1.00 77.69  ? 1046 ASP B HB2  1 
ATOM   50434 H HB3  . ASP B 1 1046 ? 189.367 153.831 132.501 1.00 80.46  ? 1046 ASP B HB3  1 
ATOM   50435 N N    . ILE B 1 1047 ? 186.223 153.612 133.989 1.00 67.15  ? 1047 ILE B N    1 
ATOM   50436 C CA   . ILE B 1 1047 ? 184.977 154.369 134.048 1.00 68.92  ? 1047 ILE B CA   1 
ATOM   50437 C C    . ILE B 1 1047 ? 185.298 155.813 134.397 1.00 70.33  ? 1047 ILE B C    1 
ATOM   50438 O O    . ILE B 1 1047 ? 186.044 156.080 135.347 1.00 80.42  ? 1047 ILE B O    1 
ATOM   50439 C CB   . ILE B 1 1047 ? 183.997 153.763 135.066 1.00 62.38  ? 1047 ILE B CB   1 
ATOM   50440 C CG1  . ILE B 1 1047 ? 183.900 152.249 134.873 1.00 59.40  ? 1047 ILE B CG1  1 
ATOM   50441 C CG2  . ILE B 1 1047 ? 182.626 154.400 134.930 1.00 68.88  ? 1047 ILE B CG2  1 
ATOM   50442 C CD1  . ILE B 1 1047 ? 182.934 151.585 135.815 1.00 68.09  ? 1047 ILE B CD1  1 
ATOM   50443 H H    . ILE B 1 1047 ? 186.543 153.424 134.765 1.00 68.61  ? 1047 ILE B H    1 
ATOM   50444 H HA   . ILE B 1 1047 ? 184.552 154.355 133.177 1.00 70.40  ? 1047 ILE B HA   1 
ATOM   50445 H HB   . ILE B 1 1047 ? 184.332 153.937 135.959 1.00 64.69  ? 1047 ILE B HB   1 
ATOM   50446 H HG12 . ILE B 1 1047 ? 183.604 152.067 133.967 1.00 64.10  ? 1047 ILE B HG12 1 
ATOM   50447 H HG13 . ILE B 1 1047 ? 184.772 151.853 135.021 1.00 63.22  ? 1047 ILE B HG13 1 
ATOM   50448 H HG21 . ILE B 1 1047 ? 182.075 154.132 135.681 1.00 66.66  ? 1047 ILE B HG21 1 
ATOM   50449 H HG22 . ILE B 1 1047 ? 182.723 155.364 134.924 1.00 68.79  ? 1047 ILE B HG22 1 
ATOM   50450 H HG23 . ILE B 1 1047 ? 182.222 154.105 134.098 1.00 69.79  ? 1047 ILE B HG23 1 
ATOM   50451 H HD11 . ILE B 1 1047 ? 183.290 150.721 136.076 1.00 67.91  ? 1047 ILE B HD11 1 
ATOM   50452 H HD12 . ILE B 1 1047 ? 182.823 152.149 136.595 1.00 68.43  ? 1047 ILE B HD12 1 
ATOM   50453 H HD13 . ILE B 1 1047 ? 182.082 151.474 135.366 1.00 68.06  ? 1047 ILE B HD13 1 
ATOM   50454 N N    . ARG B 1 1048 ? 184.737 156.740 133.627 1.00 65.52  ? 1048 ARG B N    1 
ATOM   50455 C CA   . ARG B 1 1048 ? 184.952 158.160 133.857 1.00 74.01  ? 1048 ARG B CA   1 
ATOM   50456 C C    . ARG B 1 1048 ? 184.092 158.642 135.016 1.00 77.61  ? 1048 ARG B C    1 
ATOM   50457 O O    . ARG B 1 1048 ? 182.912 158.295 135.120 1.00 81.15  ? 1048 ARG B O    1 
ATOM   50458 C CB   . ARG B 1 1048 ? 184.626 158.952 132.588 1.00 77.79  ? 1048 ARG B CB   1 
ATOM   50459 C CG   . ARG B 1 1048 ? 184.688 160.467 132.731 1.00 77.82  ? 1048 ARG B CG   1 
ATOM   50460 C CD   . ARG B 1 1048 ? 183.994 161.156 131.568 1.00 78.99  ? 1048 ARG B CD   1 
ATOM   50461 N NE   . ARG B 1 1048 ? 182.574 160.833 131.504 1.00 77.77  ? 1048 ARG B NE   1 
ATOM   50462 C CZ   . ARG B 1 1048 ? 181.846 160.845 130.395 1.00 76.86  ? 1048 ARG B CZ   1 
ATOM   50463 N NH1  . ARG B 1 1048 ? 182.371 161.170 129.226 1.00 81.39  ? 1048 ARG B NH1  1 
ATOM   50464 N NH2  . ARG B 1 1048 ? 180.558 160.523 130.462 1.00 70.32  ? 1048 ARG B NH2  1 
ATOM   50465 H H    . ARG B 1 1048 ? 184.222 156.569 132.959 1.00 69.51  ? 1048 ARG B H    1 
ATOM   50466 H HA   . ARG B 1 1048 ? 185.883 158.313 134.082 1.00 74.10  ? 1048 ARG B HA   1 
ATOM   50467 H HB2  . ARG B 1 1048 ? 185.260 158.700 131.898 1.00 77.10  ? 1048 ARG B HB2  1 
ATOM   50468 H HB3  . ARG B 1 1048 ? 183.728 158.718 132.305 1.00 76.41  ? 1048 ARG B HB3  1 
ATOM   50469 H HG2  . ARG B 1 1048 ? 184.243 160.745 133.546 1.00 75.78  ? 1048 ARG B HG2  1 
ATOM   50470 H HG3  . ARG B 1 1048 ? 185.615 160.751 132.742 1.00 76.71  ? 1048 ARG B HG3  1 
ATOM   50471 H HD2  . ARG B 1 1048 ? 184.080 162.116 131.668 1.00 79.20  ? 1048 ARG B HD2  1 
ATOM   50472 H HD3  . ARG B 1 1048 ? 184.410 160.867 130.741 1.00 78.43  ? 1048 ARG B HD3  1 
ATOM   50473 H HE   . ARG B 1 1048 ? 182.179 160.621 132.239 1.00 76.24  ? 1048 ARG B HE   1 
ATOM   50474 H HH11 . ARG B 1 1048 ? 183.201 161.382 129.166 1.00 80.51  ? 1048 ARG B HH11 1 
ATOM   50475 H HH12 . ARG B 1 1048 ? 181.877 161.172 128.522 1.00 79.12  ? 1048 ARG B HH12 1 
ATOM   50476 H HH21 . ARG B 1 1048 ? 180.207 160.308 131.218 1.00 73.59  ? 1048 ARG B HH21 1 
ATOM   50477 H HH22 . ARG B 1 1048 ? 180.076 160.527 129.750 1.00 73.26  ? 1048 ARG B HH22 1 
ATOM   50478 N N    . TRP B 1 1049 ? 184.693 159.445 135.890 1.00 82.69  ? 1049 TRP B N    1 
ATOM   50479 C CA   . TRP B 1 1049 ? 184.018 160.017 137.050 1.00 76.32  ? 1049 TRP B CA   1 
ATOM   50480 C C    . TRP B 1 1049 ? 183.882 161.517 136.824 1.00 83.57  ? 1049 TRP B C    1 
ATOM   50481 O O    . TRP B 1 1049 ? 184.860 162.261 136.956 1.00 85.39  ? 1049 TRP B O    1 
ATOM   50482 C CB   . TRP B 1 1049 ? 184.797 159.712 138.328 1.00 78.25  ? 1049 TRP B CB   1 
ATOM   50483 C CG   . TRP B 1 1049 ? 184.450 160.594 139.484 1.00 76.94  ? 1049 TRP B CG   1 
ATOM   50484 C CD1  . TRP B 1 1049 ? 185.282 161.453 140.138 1.00 78.69  ? 1049 TRP B CD1  1 
ATOM   50485 C CD2  . TRP B 1 1049 ? 183.176 160.700 140.131 1.00 81.32  ? 1049 TRP B CD2  1 
ATOM   50486 N NE1  . TRP B 1 1049 ? 184.606 162.087 141.150 1.00 84.11  ? 1049 TRP B NE1  1 
ATOM   50487 C CE2  . TRP B 1 1049 ? 183.311 161.643 141.167 1.00 82.27  ? 1049 TRP B CE2  1 
ATOM   50488 C CE3  . TRP B 1 1049 ? 181.935 160.091 139.933 1.00 86.17  ? 1049 TRP B CE3  1 
ATOM   50489 C CZ2  . TRP B 1 1049 ? 182.255 161.991 142.000 1.00 85.12  ? 1049 TRP B CZ2  1 
ATOM   50490 C CZ3  . TRP B 1 1049 ? 180.887 160.438 140.761 1.00 83.53  ? 1049 TRP B CZ3  1 
ATOM   50491 C CH2  . TRP B 1 1049 ? 181.054 161.377 141.782 1.00 82.91  ? 1049 TRP B CH2  1 
ATOM   50492 H H    . TRP B 1 1049 ? 185.519 159.680 135.829 1.00 80.74  ? 1049 TRP B H    1 
ATOM   50493 H HA   . TRP B 1 1049 ? 183.130 159.636 137.133 1.00 77.18  ? 1049 TRP B HA   1 
ATOM   50494 H HB2  . TRP B 1 1049 ? 184.618 158.796 138.590 1.00 79.98  ? 1049 TRP B HB2  1 
ATOM   50495 H HB3  . TRP B 1 1049 ? 185.744 159.823 138.148 1.00 80.30  ? 1049 TRP B HB3  1 
ATOM   50496 H HD1  . TRP B 1 1049 ? 186.178 161.588 139.930 1.00 78.70  ? 1049 TRP B HD1  1 
ATOM   50497 H HE1  . TRP B 1 1049 ? 184.942 162.670 141.687 1.00 83.69  ? 1049 TRP B HE1  1 
ATOM   50498 H HE3  . TRP B 1 1049 ? 181.816 159.463 139.256 1.00 84.76  ? 1049 TRP B HE3  1 
ATOM   50499 H HZ2  . TRP B 1 1049 ? 182.362 162.616 142.679 1.00 85.98  ? 1049 TRP B HZ2  1 
ATOM   50500 H HZ3  . TRP B 1 1049 ? 180.057 160.037 140.639 1.00 85.74  ? 1049 TRP B HZ3  1 
ATOM   50501 H HH2  . TRP B 1 1049 ? 180.329 161.590 142.325 1.00 85.55  ? 1049 TRP B HH2  1 
ATOM   50502 N N    . ASP B 1 1050 ? 182.670 161.958 136.485 1.00 89.26  ? 1050 ASP B N    1 
ATOM   50503 C CA   . ASP B 1 1050 ? 182.408 163.349 136.134 1.00 85.90  ? 1050 ASP B CA   1 
ATOM   50504 C C    . ASP B 1 1050 ? 181.593 164.084 137.189 1.00 83.71  ? 1050 ASP B C    1 
ATOM   50505 O O    . ASP B 1 1050 ? 181.227 165.243 136.975 1.00 88.24  ? 1050 ASP B O    1 
ATOM   50506 C CB   . ASP B 1 1050 ? 181.695 163.425 134.782 1.00 91.66  ? 1050 ASP B CB   1 
ATOM   50507 C CG   . ASP B 1 1050 ? 180.584 162.405 134.648 1.00 98.01  ? 1050 ASP B CG   1 
ATOM   50508 O OD1  . ASP B 1 1050 ? 180.482 161.518 135.522 1.00 98.76  ? 1050 ASP B OD1  1 
ATOM   50509 O OD2  . ASP B 1 1050 ? 179.814 162.489 133.670 1.00 94.94  ? 1050 ASP B OD2  1 
ATOM   50510 H H    . ASP B 1 1050 ? 181.973 161.458 136.459 1.00 88.11  ? 1050 ASP B H    1 
ATOM   50511 H HA   . ASP B 1 1050 ? 183.255 163.814 136.044 1.00 85.56  ? 1050 ASP B HA   1 
ATOM   50512 H HB2  . ASP B 1 1050 ? 181.306 164.307 134.678 1.00 91.61  ? 1050 ASP B HB2  1 
ATOM   50513 H HB3  . ASP B 1 1050 ? 182.339 163.260 134.075 1.00 88.39  ? 1050 ASP B HB3  1 
ATOM   50514 N N    . GLY B 1 1051 ? 181.300 163.447 138.320 1.00 82.65  ? 1051 GLY B N    1 
ATOM   50515 C CA   . GLY B 1 1051 ? 180.588 164.095 139.398 1.00 84.01  ? 1051 GLY B CA   1 
ATOM   50516 C C    . GLY B 1 1051 ? 179.080 163.991 139.338 1.00 85.98  ? 1051 GLY B C    1 
ATOM   50517 O O    . GLY B 1 1051 ? 178.410 164.459 140.267 1.00 89.77  ? 1051 GLY B O    1 
ATOM   50518 H H    . GLY B 1 1051 ? 181.507 162.628 138.482 1.00 84.55  ? 1051 GLY B H    1 
ATOM   50519 H HA2  . GLY B 1 1051 ? 180.879 163.710 140.239 1.00 82.70  ? 1051 GLY B HA2  1 
ATOM   50520 H HA3  . GLY B 1 1051 ? 180.820 165.037 139.406 1.00 85.16  ? 1051 GLY B HA3  1 
ATOM   50521 N N    . ARG B 1 1052 ? 178.522 163.402 138.286 1.00 86.55  ? 1052 ARG B N    1 
ATOM   50522 C CA   . ARG B 1 1052 ? 177.085 163.185 138.181 1.00 82.61  ? 1052 ARG B CA   1 
ATOM   50523 C C    . ARG B 1 1052 ? 176.792 161.744 138.579 1.00 81.66  ? 1052 ARG B C    1 
ATOM   50524 O O    . ARG B 1 1052 ? 177.255 160.808 137.919 1.00 84.84  ? 1052 ARG B O    1 
ATOM   50525 C CB   . ARG B 1 1052 ? 176.592 163.476 136.764 1.00 79.86  ? 1052 ARG B CB   1 
ATOM   50526 C CG   . ARG B 1 1052 ? 176.789 164.925 136.351 1.00 90.97  ? 1052 ARG B CG   1 
ATOM   50527 C CD   . ARG B 1 1052 ? 175.836 165.350 135.246 1.00 92.58  ? 1052 ARG B CD   1 
ATOM   50528 N NE   . ARG B 1 1052 ? 176.378 165.074 133.920 1.00 93.83  ? 1052 ARG B NE   1 
ATOM   50529 C CZ   . ARG B 1 1052 ? 176.237 165.864 132.863 1.00 97.38  ? 1052 ARG B CZ   1 
ATOM   50530 N NH1  . ARG B 1 1052 ? 175.563 167.001 132.930 1.00 98.47  ? 1052 ARG B NH1  1 
ATOM   50531 N NH2  . ARG B 1 1052 ? 176.789 165.505 131.708 1.00 94.32  ? 1052 ARG B NH2  1 
ATOM   50532 H H    . ARG B 1 1052 ? 178.964 163.114 137.607 1.00 86.74  ? 1052 ARG B H    1 
ATOM   50533 H HA   . ARG B 1 1052 ? 176.620 163.774 138.793 1.00 84.47  ? 1052 ARG B HA   1 
ATOM   50534 H HB2  . ARG B 1 1052 ? 177.081 162.919 136.139 1.00 84.63  ? 1052 ARG B HB2  1 
ATOM   50535 H HB3  . ARG B 1 1052 ? 175.645 163.274 136.717 1.00 82.13  ? 1052 ARG B HB3  1 
ATOM   50536 H HG2  . ARG B 1 1052 ? 176.632 165.497 137.118 1.00 91.07  ? 1052 ARG B HG2  1 
ATOM   50537 H HG3  . ARG B 1 1052 ? 177.695 165.043 136.028 1.00 89.05  ? 1052 ARG B HG3  1 
ATOM   50538 H HD2  . ARG B 1 1052 ? 174.998 164.870 135.337 1.00 90.77  ? 1052 ARG B HD2  1 
ATOM   50539 H HD3  . ARG B 1 1052 ? 175.682 166.304 135.327 1.00 93.10  ? 1052 ARG B HD3  1 
ATOM   50540 H HE   . ARG B 1 1052 ? 176.801 164.333 133.809 1.00 92.42  ? 1052 ARG B HE   1 
ATOM   50541 H HH11 . ARG B 1 1052 ? 175.198 167.250 133.666 1.00 96.72  ? 1052 ARG B HH11 1 
ATOM   50542 H HH12 . ARG B 1 1052 ? 175.487 167.493 132.228 1.00 96.83  ? 1052 ARG B HH12 1 
ATOM   50543 H HH21 . ARG B 1 1052 ? 177.229 164.768 131.652 1.00 92.26  ? 1052 ARG B HH21 1 
ATOM   50544 H HH22 . ARG B 1 1052 ? 176.704 166.009 131.016 1.00 92.47  ? 1052 ARG B HH22 1 
ATOM   50545 N N    . TRP B 1 1053 ? 176.027 161.572 139.658 1.00 83.21  ? 1053 TRP B N    1 
ATOM   50546 C CA   . TRP B 1 1053 ? 175.844 160.242 140.226 1.00 72.95  ? 1053 TRP B CA   1 
ATOM   50547 C C    . TRP B 1 1053 ? 174.890 159.386 139.405 1.00 72.27  ? 1053 TRP B C    1 
ATOM   50548 O O    . TRP B 1 1053 ? 175.139 158.188 139.238 1.00 76.48  ? 1053 TRP B O    1 
ATOM   50549 C CB   . TRP B 1 1053 ? 175.345 160.353 141.665 1.00 70.70  ? 1053 TRP B CB   1 
ATOM   50550 C CG   . TRP B 1 1053 ? 176.446 160.632 142.636 1.00 74.70  ? 1053 TRP B CG   1 
ATOM   50551 C CD1  . TRP B 1 1053 ? 176.786 161.841 143.163 1.00 78.25  ? 1053 TRP B CD1  1 
ATOM   50552 C CD2  . TRP B 1 1053 ? 177.366 159.683 143.186 1.00 70.75  ? 1053 TRP B CD2  1 
ATOM   50553 N NE1  . TRP B 1 1053 ? 177.854 161.705 144.012 1.00 75.43  ? 1053 TRP B NE1  1 
ATOM   50554 C CE2  . TRP B 1 1053 ? 178.230 160.388 144.042 1.00 72.62  ? 1053 TRP B CE2  1 
ATOM   50555 C CE3  . TRP B 1 1053 ? 177.542 158.305 143.038 1.00 73.59  ? 1053 TRP B CE3  1 
ATOM   50556 C CZ2  . TRP B 1 1053 ? 179.252 159.764 144.749 1.00 74.13  ? 1053 TRP B CZ2  1 
ATOM   50557 C CZ3  . TRP B 1 1053 ? 178.555 157.686 143.741 1.00 74.43  ? 1053 TRP B CZ3  1 
ATOM   50558 C CH2  . TRP B 1 1053 ? 179.398 158.414 144.586 1.00 71.68  ? 1053 TRP B CH2  1 
ATOM   50559 H H    . TRP B 1 1053 ? 175.610 162.199 140.071 1.00 81.77  ? 1053 TRP B H    1 
ATOM   50560 H HA   . TRP B 1 1053 ? 176.701 159.791 140.245 1.00 75.16  ? 1053 TRP B HA   1 
ATOM   50561 H HB2  . TRP B 1 1053 ? 174.703 161.077 141.722 1.00 74.59  ? 1053 TRP B HB2  1 
ATOM   50562 H HB3  . TRP B 1 1053 ? 174.925 159.516 141.918 1.00 71.67  ? 1053 TRP B HB3  1 
ATOM   50563 H HD1  . TRP B 1 1053 ? 176.352 162.643 142.976 1.00 78.01  ? 1053 TRP B HD1  1 
ATOM   50564 H HE1  . TRP B 1 1053 ? 178.229 162.342 144.452 1.00 78.91  ? 1053 TRP B HE1  1 
ATOM   50565 H HE3  . TRP B 1 1053 ? 176.985 157.813 142.479 1.00 74.72  ? 1053 TRP B HE3  1 
ATOM   50566 H HZ2  . TRP B 1 1053 ? 179.814 160.245 145.312 1.00 77.62  ? 1053 TRP B HZ2  1 
ATOM   50567 H HZ3  . TRP B 1 1053 ? 178.680 156.770 143.650 1.00 74.57  ? 1053 TRP B HZ3  1 
ATOM   50568 H HH2  . TRP B 1 1053 ? 180.073 157.971 145.046 1.00 71.19  ? 1053 TRP B HH2  1 
ATOM   50569 N N    . ILE B 1 1054 ? 173.808 159.964 138.883 1.00 70.58  ? 1054 ILE B N    1 
ATOM   50570 C CA   . ILE B 1 1054 ? 172.907 159.184 138.041 1.00 65.34  ? 1054 ILE B CA   1 
ATOM   50571 C C    . ILE B 1 1054 ? 173.657 158.653 136.828 1.00 71.30  ? 1054 ILE B C    1 
ATOM   50572 O O    . ILE B 1 1054 ? 173.455 157.509 136.406 1.00 80.14  ? 1054 ILE B O    1 
ATOM   50573 C CB   . ILE B 1 1054 ? 171.681 160.019 137.630 1.00 69.04  ? 1054 ILE B CB   1 
ATOM   50574 C CG1  . ILE B 1 1054 ? 171.045 160.677 138.858 1.00 76.70  ? 1054 ILE B CG1  1 
ATOM   50575 C CG2  . ILE B 1 1054 ? 170.664 159.144 136.913 1.00 78.27  ? 1054 ILE B CG2  1 
ATOM   50576 C CD1  . ILE B 1 1054 ? 169.706 161.327 138.584 1.00 79.81  ? 1054 ILE B CD1  1 
ATOM   50577 H H    . ILE B 1 1054 ? 173.583 160.786 138.997 1.00 72.75  ? 1054 ILE B H    1 
ATOM   50578 H HA   . ILE B 1 1054 ? 172.588 158.421 138.548 1.00 69.65  ? 1054 ILE B HA   1 
ATOM   50579 H HB   . ILE B 1 1054 ? 171.972 160.717 137.022 1.00 74.01  ? 1054 ILE B HB   1 
ATOM   50580 H HG12 . ILE B 1 1054 ? 170.911 160.000 139.540 1.00 75.24  ? 1054 ILE B HG12 1 
ATOM   50581 H HG13 . ILE B 1 1054 ? 171.640 161.366 139.191 1.00 75.44  ? 1054 ILE B HG13 1 
ATOM   50582 H HG21 . ILE B 1 1054 ? 169.988 159.706 136.504 1.00 79.39  ? 1054 ILE B HG21 1 
ATOM   50583 H HG22 . ILE B 1 1054 ? 171.111 158.626 136.227 1.00 76.60  ? 1054 ILE B HG22 1 
ATOM   50584 H HG23 . ILE B 1 1054 ? 170.251 158.548 137.558 1.00 76.59  ? 1054 ILE B HG23 1 
ATOM   50585 H HD11 . ILE B 1 1054 ? 169.479 161.908 139.326 1.00 78.27  ? 1054 ILE B HD11 1 
ATOM   50586 H HD12 . ILE B 1 1054 ? 169.770 161.846 137.766 1.00 81.19  ? 1054 ILE B HD12 1 
ATOM   50587 H HD13 . ILE B 1 1054 ? 169.032 160.637 138.485 1.00 77.81  ? 1054 ILE B HD13 1 
ATOM   50588 N N    . SER B 1 1055 ? 174.532 159.474 136.245 1.00 72.69  ? 1055 SER B N    1 
ATOM   50589 C CA   . SER B 1 1055 ? 175.353 159.009 135.134 1.00 67.95  ? 1055 SER B CA   1 
ATOM   50590 C C    . SER B 1 1055 ? 176.343 157.948 135.596 1.00 69.21  ? 1055 SER B C    1 
ATOM   50591 O O    . SER B 1 1055 ? 176.528 156.923 134.931 1.00 75.02  ? 1055 SER B O    1 
ATOM   50592 C CB   . SER B 1 1055 ? 176.094 160.185 134.502 1.00 78.95  ? 1055 SER B CB   1 
ATOM   50593 O OG   . SER B 1 1055 ? 175.194 161.206 134.120 1.00 92.23  ? 1055 SER B OG   1 
ATOM   50594 H H    . SER B 1 1055 ? 174.667 160.292 136.473 1.00 76.48  ? 1055 SER B H    1 
ATOM   50595 H HA   . SER B 1 1055 ? 174.782 158.613 134.458 1.00 72.13  ? 1055 SER B HA   1 
ATOM   50596 H HB2  . SER B 1 1055 ? 176.721 160.546 135.148 1.00 80.89  ? 1055 SER B HB2  1 
ATOM   50597 H HB3  . SER B 1 1055 ? 176.570 159.873 133.716 1.00 78.18  ? 1055 SER B HB3  1 
ATOM   50598 H HG   . SER B 1 1055 ? 174.901 161.594 134.805 1.00 86.23  ? 1055 SER B HG   1 
ATOM   50599 N N    . TYR B 1 1056 ? 176.994 158.179 136.738 1.00 70.72  ? 1056 TYR B N    1 
ATOM   50600 C CA   . TYR B 1 1056 ? 178.027 157.255 137.195 1.00 68.20  ? 1056 TYR B CA   1 
ATOM   50601 C C    . TYR B 1 1056 ? 177.446 155.877 137.484 1.00 65.91  ? 1056 TYR B C    1 
ATOM   50602 O O    . TYR B 1 1056 ? 177.990 154.858 137.046 1.00 69.60  ? 1056 TYR B O    1 
ATOM   50603 C CB   . TYR B 1 1056 ? 178.722 157.807 138.437 1.00 69.29  ? 1056 TYR B CB   1 
ATOM   50604 C CG   . TYR B 1 1056 ? 179.876 156.945 138.880 1.00 70.18  ? 1056 TYR B CG   1 
ATOM   50605 C CD1  . TYR B 1 1056 ? 181.048 156.889 138.141 1.00 71.48  ? 1056 TYR B CD1  1 
ATOM   50606 C CD2  . TYR B 1 1056 ? 179.786 156.168 140.023 1.00 70.99  ? 1056 TYR B CD2  1 
ATOM   50607 C CE1  . TYR B 1 1056 ? 182.101 156.095 138.537 1.00 69.92  ? 1056 TYR B CE1  1 
ATOM   50608 C CE2  . TYR B 1 1056 ? 180.834 155.370 140.426 1.00 71.45  ? 1056 TYR B CE2  1 
ATOM   50609 C CZ   . TYR B 1 1056 ? 181.988 155.337 139.679 1.00 72.73  ? 1056 TYR B CZ   1 
ATOM   50610 O OH   . TYR B 1 1056 ? 183.033 154.541 140.082 1.00 78.46  ? 1056 TYR B OH   1 
ATOM   50611 H H    . TYR B 1 1056 ? 176.858 158.851 137.256 1.00 73.70  ? 1056 TYR B H    1 
ATOM   50612 H HA   . TYR B 1 1056 ? 178.693 157.158 136.497 1.00 71.16  ? 1056 TYR B HA   1 
ATOM   50613 H HB2  . TYR B 1 1056 ? 179.063 158.693 138.241 1.00 73.29  ? 1056 TYR B HB2  1 
ATOM   50614 H HB3  . TYR B 1 1056 ? 178.083 157.850 139.164 1.00 71.58  ? 1056 TYR B HB3  1 
ATOM   50615 H HD1  . TYR B 1 1056 ? 181.126 157.401 137.368 1.00 73.74  ? 1056 TYR B HD1  1 
ATOM   50616 H HD2  . TYR B 1 1056 ? 179.007 156.189 140.530 1.00 70.93  ? 1056 TYR B HD2  1 
ATOM   50617 H HE1  . TYR B 1 1056 ? 182.884 156.068 138.034 1.00 71.87  ? 1056 TYR B HE1  1 
ATOM   50618 H HE2  . TYR B 1 1056 ? 180.763 154.857 141.197 1.00 71.98  ? 1056 TYR B HE2  1 
ATOM   50619 H HH   . TYR B 1 1056 ? 182.824 154.128 140.783 1.00 77.59  ? 1056 TYR B HH   1 
ATOM   50620 N N    . LEU B 1 1057 ? 176.337 155.825 138.222 1.00 68.82  ? 1057 LEU B N    1 
ATOM   50621 C CA   . LEU B 1 1057 ? 175.739 154.536 138.543 1.00 65.58  ? 1057 LEU B CA   1 
ATOM   50622 C C    . LEU B 1 1057 ? 175.343 153.779 137.286 1.00 68.44  ? 1057 LEU B C    1 
ATOM   50623 O O    . LEU B 1 1057 ? 175.536 152.561 137.212 1.00 74.43  ? 1057 LEU B O    1 
ATOM   50624 C CB   . LEU B 1 1057 ? 174.523 154.724 139.446 1.00 68.00  ? 1057 LEU B CB   1 
ATOM   50625 C CG   . LEU B 1 1057 ? 174.795 154.787 140.948 1.00 68.65  ? 1057 LEU B CG   1 
ATOM   50626 C CD1  . LEU B 1 1057 ? 175.470 156.086 141.332 1.00 72.92  ? 1057 LEU B CD1  1 
ATOM   50627 C CD2  . LEU B 1 1057 ? 173.499 154.620 141.714 1.00 71.56  ? 1057 LEU B CD2  1 
ATOM   50628 H H    . LEU B 1 1057 ? 175.921 156.507 138.541 1.00 71.23  ? 1057 LEU B H    1 
ATOM   50629 H HA   . LEU B 1 1057 ? 176.389 153.998 139.025 1.00 66.97  ? 1057 LEU B HA   1 
ATOM   50630 H HB2  . LEU B 1 1057 ? 174.082 155.552 139.196 1.00 70.86  ? 1057 LEU B HB2  1 
ATOM   50631 H HB3  . LEU B 1 1057 ? 173.921 153.980 139.296 1.00 69.64  ? 1057 LEU B HB3  1 
ATOM   50632 H HG   . LEU B 1 1057 ? 175.385 154.057 141.193 1.00 68.78  ? 1057 LEU B HG   1 
ATOM   50633 H HD11 . LEU B 1 1057 ? 175.718 156.045 142.269 1.00 73.26  ? 1057 LEU B HD11 1 
ATOM   50634 H HD12 . LEU B 1 1057 ? 176.262 156.206 140.786 1.00 72.14  ? 1057 LEU B HD12 1 
ATOM   50635 H HD13 . LEU B 1 1057 ? 174.851 156.816 141.186 1.00 71.93  ? 1057 LEU B HD13 1 
ATOM   50636 H HD21 . LEU B 1 1057 ? 173.683 154.700 142.662 1.00 71.76  ? 1057 LEU B HD21 1 
ATOM   50637 H HD22 . LEU B 1 1057 ? 172.879 155.313 141.436 1.00 70.05  ? 1057 LEU B HD22 1 
ATOM   50638 H HD23 . LEU B 1 1057 ? 173.128 153.746 141.520 1.00 73.75  ? 1057 LEU B HD23 1 
ATOM   50639 N N    . ASP B 1 1058 ? 174.790 154.474 136.291 1.00 66.01  ? 1058 ASP B N    1 
ATOM   50640 C CA   . ASP B 1 1058 ? 174.418 153.805 135.051 1.00 66.38  ? 1058 ASP B CA   1 
ATOM   50641 C C    . ASP B 1 1058 ? 175.640 153.224 134.353 1.00 67.78  ? 1058 ASP B C    1 
ATOM   50642 O O    . ASP B 1 1058 ? 175.586 152.112 133.818 1.00 71.56  ? 1058 ASP B O    1 
ATOM   50643 C CB   . ASP B 1 1058 ? 173.687 154.775 134.129 1.00 69.69  ? 1058 ASP B CB   1 
ATOM   50644 C CG   . ASP B 1 1058 ? 173.042 154.078 132.951 1.00 87.71  ? 1058 ASP B CG   1 
ATOM   50645 O OD1  . ASP B 1 1058 ? 172.180 153.202 133.174 1.00 89.04  ? 1058 ASP B OD1  1 
ATOM   50646 O OD2  . ASP B 1 1058 ? 173.398 154.401 131.800 1.00 97.64  ? 1058 ASP B OD2  1 
ATOM   50647 H H    . ASP B 1 1058 ? 174.625 155.318 136.310 1.00 69.50  ? 1058 ASP B H    1 
ATOM   50648 H HA   . ASP B 1 1058 ? 173.814 153.075 135.255 1.00 70.92  ? 1058 ASP B HA   1 
ATOM   50649 H HB2  . ASP B 1 1058 ? 172.988 155.224 134.631 1.00 72.15  ? 1058 ASP B HB2  1 
ATOM   50650 H HB3  . ASP B 1 1058 ? 174.318 155.427 133.786 1.00 73.70  ? 1058 ASP B HB3  1 
ATOM   50651 N N    . THR B 1 1059 ? 176.755 153.959 134.349 1.00 68.00  ? 1059 THR B N    1 
ATOM   50652 C CA   . THR B 1 1059 ? 177.977 153.439 133.746 1.00 66.41  ? 1059 THR B CA   1 
ATOM   50653 C C    . THR B 1 1059 ? 178.520 152.236 134.504 1.00 64.61  ? 1059 THR B C    1 
ATOM   50654 O O    . THR B 1 1059 ? 179.321 151.480 133.946 1.00 68.05  ? 1059 THR B O    1 
ATOM   50655 C CB   . THR B 1 1059 ? 179.050 154.527 133.678 1.00 64.42  ? 1059 THR B CB   1 
ATOM   50656 O OG1  . THR B 1 1059 ? 179.418 154.926 135.002 1.00 73.01  ? 1059 THR B OG1  1 
ATOM   50657 C CG2  . THR B 1 1059 ? 178.552 155.734 132.896 1.00 70.26  ? 1059 THR B CG2  1 
ATOM   50658 H H    . THR B 1 1059 ? 176.827 154.748 134.682 1.00 69.57  ? 1059 THR B H    1 
ATOM   50659 H HA   . THR B 1 1059 ? 177.783 153.155 132.840 1.00 68.59  ? 1059 THR B HA   1 
ATOM   50660 H HB   . THR B 1 1059 ? 179.831 154.175 133.224 1.00 65.53  ? 1059 THR B HB   1 
ATOM   50661 H HG1  . THR B 1 1059 ? 178.756 155.261 135.396 1.00 70.79  ? 1059 THR B HG1  1 
ATOM   50662 H HG21 . THR B 1 1059 ? 179.071 156.518 133.133 1.00 69.80  ? 1059 THR B HG21 1 
ATOM   50663 H HG22 . THR B 1 1059 ? 178.647 155.572 131.945 1.00 70.39  ? 1059 THR B HG22 1 
ATOM   50664 H HG23 . THR B 1 1059 ? 177.619 155.906 133.092 1.00 71.38  ? 1059 THR B HG23 1 
ATOM   50665 N N    . VAL B 1 1060 ? 178.112 152.047 135.760 1.00 61.96  ? 1060 VAL B N    1 
ATOM   50666 C CA   . VAL B 1 1060 ? 178.454 150.825 136.476 1.00 60.37  ? 1060 VAL B CA   1 
ATOM   50667 C C    . VAL B 1 1060 ? 177.437 149.725 136.209 1.00 64.32  ? 1060 VAL B C    1 
ATOM   50668 O O    . VAL B 1 1060 ? 177.788 148.541 136.254 1.00 74.77  ? 1060 VAL B O    1 
ATOM   50669 C CB   . VAL B 1 1060 ? 178.562 151.080 137.988 1.00 61.71  ? 1060 VAL B CB   1 
ATOM   50670 C CG1  . VAL B 1 1060 ? 178.771 149.772 138.731 1.00 60.51  ? 1060 VAL B CG1  1 
ATOM   50671 C CG2  . VAL B 1 1060 ? 179.695 152.042 138.278 1.00 64.68  ? 1060 VAL B CG2  1 
ATOM   50672 H H    . VAL B 1 1060 ? 177.642 152.606 136.214 1.00 66.07  ? 1060 VAL B H    1 
ATOM   50673 H HA   . VAL B 1 1060 ? 179.319 150.513 136.168 1.00 62.71  ? 1060 VAL B HA   1 
ATOM   50674 H HB   . VAL B 1 1060 ? 177.737 151.479 138.304 1.00 65.05  ? 1060 VAL B HB   1 
ATOM   50675 H HG11 . VAL B 1 1060 ? 179.129 149.964 139.611 1.00 61.68  ? 1060 VAL B HG11 1 
ATOM   50676 H HG12 . VAL B 1 1060 ? 177.921 149.312 138.815 1.00 61.04  ? 1060 VAL B HG12 1 
ATOM   50677 H HG13 . VAL B 1 1060 ? 179.398 149.225 138.233 1.00 61.64  ? 1060 VAL B HG13 1 
ATOM   50678 H HG21 . VAL B 1 1060 ? 179.788 152.142 139.239 1.00 64.16  ? 1060 VAL B HG21 1 
ATOM   50679 H HG22 . VAL B 1 1060 ? 180.513 151.685 137.902 1.00 65.58  ? 1060 VAL B HG22 1 
ATOM   50680 H HG23 . VAL B 1 1060 ? 179.493 152.900 137.875 1.00 67.55  ? 1060 VAL B HG23 1 
ATOM   50681 N N    . LEU B 1 1061 ? 176.180 150.082 135.950 1.00 64.36  ? 1061 LEU B N    1 
ATOM   50682 C CA   . LEU B 1 1061 ? 175.207 149.089 135.518 1.00 65.71  ? 1061 LEU B CA   1 
ATOM   50683 C C    . LEU B 1 1061 ? 175.490 148.615 134.101 1.00 65.40  ? 1061 LEU B C    1 
ATOM   50684 O O    . LEU B 1 1061 ? 175.163 147.475 133.756 1.00 71.46  ? 1061 LEU B O    1 
ATOM   50685 C CB   . LEU B 1 1061 ? 173.794 149.663 135.612 1.00 67.86  ? 1061 LEU B CB   1 
ATOM   50686 C CG   . LEU B 1 1061 ? 172.654 148.679 135.360 1.00 68.90  ? 1061 LEU B CG   1 
ATOM   50687 C CD1  . LEU B 1 1061 ? 172.580 147.649 136.472 1.00 73.02  ? 1061 LEU B CD1  1 
ATOM   50688 C CD2  . LEU B 1 1061 ? 171.336 149.420 135.238 1.00 78.91  ? 1061 LEU B CD2  1 
ATOM   50689 H H    . LEU B 1 1061 ? 175.871 150.882 136.016 1.00 66.57  ? 1061 LEU B H    1 
ATOM   50690 H HA   . LEU B 1 1061 ? 175.259 148.320 136.106 1.00 66.46  ? 1061 LEU B HA   1 
ATOM   50691 H HB2  . LEU B 1 1061 ? 173.670 150.029 136.502 1.00 68.78  ? 1061 LEU B HB2  1 
ATOM   50692 H HB3  . LEU B 1 1061 ? 173.710 150.374 134.957 1.00 69.55  ? 1061 LEU B HB3  1 
ATOM   50693 H HG   . LEU B 1 1061 ? 172.813 148.211 134.525 1.00 68.04  ? 1061 LEU B HG   1 
ATOM   50694 H HD11 . LEU B 1 1061 ? 171.792 147.100 136.340 1.00 74.29  ? 1061 LEU B HD11 1 
ATOM   50695 H HD12 . LEU B 1 1061 ? 173.377 147.096 136.447 1.00 71.35  ? 1061 LEU B HD12 1 
ATOM   50696 H HD13 . LEU B 1 1061 ? 172.523 148.110 137.324 1.00 72.71  ? 1061 LEU B HD13 1 
ATOM   50697 H HD21 . LEU B 1 1061 ? 170.630 148.778 135.068 1.00 78.35  ? 1061 LEU B HD21 1 
ATOM   50698 H HD22 . LEU B 1 1061 ? 171.162 149.893 136.066 1.00 75.08  ? 1061 LEU B HD22 1 
ATOM   50699 H HD23 . LEU B 1 1061 ? 171.395 150.049 134.502 1.00 77.75  ? 1061 LEU B HD23 1 
ATOM   50700 N N    . GLN B 1 1062 ? 176.089 149.469 133.268 1.00 65.88  ? 1062 GLN B N    1 
ATOM   50701 C CA   . GLN B 1 1062 ? 176.474 149.056 131.926 1.00 63.02  ? 1062 GLN B CA   1 
ATOM   50702 C C    . GLN B 1 1062 ? 177.459 147.896 131.947 1.00 66.07  ? 1062 GLN B C    1 
ATOM   50703 O O    . GLN B 1 1062 ? 177.522 147.135 130.977 1.00 73.91  ? 1062 GLN B O    1 
ATOM   50704 C CB   . GLN B 1 1062 ? 177.078 150.238 131.166 1.00 62.79  ? 1062 GLN B CB   1 
ATOM   50705 C CG   . GLN B 1 1062 ? 176.058 151.267 130.708 1.00 65.26  ? 1062 GLN B CG   1 
ATOM   50706 C CD   . GLN B 1 1062 ? 176.703 152.553 130.235 1.00 64.03  ? 1062 GLN B CD   1 
ATOM   50707 O OE1  . GLN B 1 1062 ? 177.816 152.547 129.713 1.00 64.89  ? 1062 GLN B OE1  1 
ATOM   50708 N NE2  . GLN B 1 1062 ? 176.007 153.666 130.419 1.00 68.09  ? 1062 GLN B NE2  1 
ATOM   50709 H H    . GLN B 1 1062 ? 176.281 150.287 133.458 1.00 67.40  ? 1062 GLN B H    1 
ATOM   50710 H HA   . GLN B 1 1062 ? 175.681 148.769 131.446 1.00 64.67  ? 1062 GLN B HA   1 
ATOM   50711 H HB2  . GLN B 1 1062 ? 177.712 150.689 131.745 1.00 65.54  ? 1062 GLN B HB2  1 
ATOM   50712 H HB3  . GLN B 1 1062 ? 177.534 149.905 130.378 1.00 64.80  ? 1062 GLN B HB3  1 
ATOM   50713 H HG2  . GLN B 1 1062 ? 175.548 150.899 129.970 1.00 67.00  ? 1062 GLN B HG2  1 
ATOM   50714 H HG3  . GLN B 1 1062 ? 175.468 151.479 131.447 1.00 67.47  ? 1062 GLN B HG3  1 
ATOM   50715 H HE21 . GLN B 1 1062 ? 175.231 153.633 130.787 1.00 71.21  ? 1062 GLN B HE21 1 
ATOM   50716 H HE22 . GLN B 1 1062 ? 176.331 154.422 130.166 1.00 69.35  ? 1062 GLN B HE22 1 
ATOM   50717 N N    . MET B 1 1063 ? 178.229 147.743 133.027 1.00 65.51  ? 1063 MET B N    1 
ATOM   50718 C CA   . MET B 1 1063 ? 179.117 146.587 133.135 1.00 65.45  ? 1063 MET B CA   1 
ATOM   50719 C C    . MET B 1 1063 ? 178.328 145.287 133.144 1.00 66.29  ? 1063 MET B C    1 
ATOM   50720 O O    . MET B 1 1063 ? 178.715 144.317 132.483 1.00 70.71  ? 1063 MET B O    1 
ATOM   50721 C CB   . MET B 1 1063 ? 179.971 146.684 134.397 1.00 63.82  ? 1063 MET B CB   1 
ATOM   50722 C CG   . MET B 1 1063 ? 180.484 148.071 134.716 1.00 68.79  ? 1063 MET B CG   1 
ATOM   50723 S SD   . MET B 1 1063 ? 182.017 148.006 135.652 1.00 77.45  ? 1063 MET B SD   1 
ATOM   50724 C CE   . MET B 1 1063 ? 183.146 147.448 134.387 1.00 73.61  ? 1063 MET B CE   1 
ATOM   50725 H H    . MET B 1 1063 ? 178.248 148.282 133.696 1.00 66.40  ? 1063 MET B H    1 
ATOM   50726 H HA   . MET B 1 1063 ? 179.717 146.583 132.372 1.00 66.87  ? 1063 MET B HA   1 
ATOM   50727 H HB2  . MET B 1 1063 ? 179.435 146.389 135.150 1.00 65.54  ? 1063 MET B HB2  1 
ATOM   50728 H HB3  . MET B 1 1063 ? 180.738 146.100 134.302 1.00 66.59  ? 1063 MET B HB3  1 
ATOM   50729 H HG2  . MET B 1 1063 ? 180.658 148.548 133.890 1.00 68.61  ? 1063 MET B HG2  1 
ATOM   50730 H HG3  . MET B 1 1063 ? 179.825 148.547 135.243 1.00 68.06  ? 1063 MET B HG3  1 
ATOM   50731 H HE1  . MET B 1 1063 ? 184.050 147.484 134.733 1.00 73.20  ? 1063 MET B HE1  1 
ATOM   50732 H HE2  . MET B 1 1063 ? 182.919 146.537 134.144 1.00 72.17  ? 1063 MET B HE2  1 
ATOM   50733 H HE3  . MET B 1 1063 ? 183.065 148.029 133.615 1.00 71.11  ? 1063 MET B HE3  1 
ATOM   50734 N N    . TYR B 1 1064 ? 177.225 145.243 133.891 1.00 65.99  ? 1064 TYR B N    1 
ATOM   50735 C CA   . TYR B 1 1064 ? 176.387 144.051 133.875 1.00 65.76  ? 1064 TYR B CA   1 
ATOM   50736 C C    . TYR B 1 1064 ? 175.806 143.820 132.488 1.00 70.64  ? 1064 TYR B C    1 
ATOM   50737 O O    . TYR B 1 1064 ? 175.775 142.685 132.000 1.00 76.11  ? 1064 TYR B O    1 
ATOM   50738 C CB   . TYR B 1 1064 ? 175.271 144.178 134.910 1.00 68.65  ? 1064 TYR B CB   1 
ATOM   50739 C CG   . TYR B 1 1064 ? 174.053 143.353 134.578 1.00 73.13  ? 1064 TYR B CG   1 
ATOM   50740 C CD1  . TYR B 1 1064 ? 174.127 141.969 134.516 1.00 77.94  ? 1064 TYR B CD1  1 
ATOM   50741 C CD2  . TYR B 1 1064 ? 172.832 143.956 134.317 1.00 76.81  ? 1064 TYR B CD2  1 
ATOM   50742 C CE1  . TYR B 1 1064 ? 173.019 141.209 134.211 1.00 85.91  ? 1064 TYR B CE1  1 
ATOM   50743 C CE2  . TYR B 1 1064 ? 171.717 143.203 134.008 1.00 80.15  ? 1064 TYR B CE2  1 
ATOM   50744 C CZ   . TYR B 1 1064 ? 171.816 141.830 133.957 1.00 82.35  ? 1064 TYR B CZ   1 
ATOM   50745 O OH   . TYR B 1 1064 ? 170.710 141.074 133.650 1.00 76.71  ? 1064 TYR B OH   1 
ATOM   50746 H H    . TYR B 1 1064 ? 176.946 145.875 134.404 1.00 67.16  ? 1064 TYR B H    1 
ATOM   50747 H HA   . TYR B 1 1064 ? 176.929 143.281 134.108 1.00 68.70  ? 1064 TYR B HA   1 
ATOM   50748 H HB2  . TYR B 1 1064 ? 175.608 143.884 135.771 1.00 70.30  ? 1064 TYR B HB2  1 
ATOM   50749 H HB3  . TYR B 1 1064 ? 174.997 145.106 134.962 1.00 70.89  ? 1064 TYR B HB3  1 
ATOM   50750 H HD1  . TYR B 1 1064 ? 174.938 141.547 134.687 1.00 76.99  ? 1064 TYR B HD1  1 
ATOM   50751 H HD2  . TYR B 1 1064 ? 172.764 144.882 134.352 1.00 75.21  ? 1064 TYR B HD2  1 
ATOM   50752 H HE1  . TYR B 1 1064 ? 173.083 140.282 134.174 1.00 84.06  ? 1064 TYR B HE1  1 
ATOM   50753 H HE2  . TYR B 1 1064 ? 170.904 143.619 133.837 1.00 80.25  ? 1064 TYR B HE2  1 
ATOM   50754 H HH   . TYR B 1 1064 ? 170.054 141.577 133.495 1.00 78.43  ? 1064 TYR B HH   1 
ATOM   50755 N N    . LEU B 1 1065 ? 175.347 144.889 131.832 1.00 73.26  ? 1065 LEU B N    1 
ATOM   50756 C CA   . LEU B 1 1065 ? 174.827 144.760 130.476 1.00 67.38  ? 1065 LEU B CA   1 
ATOM   50757 C C    . LEU B 1 1065 ? 175.904 144.262 129.522 1.00 67.20  ? 1065 LEU B C    1 
ATOM   50758 O O    . LEU B 1 1065 ? 175.649 143.392 128.683 1.00 76.93  ? 1065 LEU B O    1 
ATOM   50759 C CB   . LEU B 1 1065 ? 174.283 146.105 129.995 1.00 66.80  ? 1065 LEU B CB   1 
ATOM   50760 C CG   . LEU B 1 1065 ? 172.830 146.441 130.332 1.00 77.33  ? 1065 LEU B CG   1 
ATOM   50761 C CD1  . LEU B 1 1065 ? 172.516 146.105 131.777 1.00 75.56  ? 1065 LEU B CD1  1 
ATOM   50762 C CD2  . LEU B 1 1065 ? 172.551 147.906 130.053 1.00 77.37  ? 1065 LEU B CD2  1 
ATOM   50763 H H    . LEU B 1 1065 ? 175.326 145.688 132.149 1.00 72.30  ? 1065 LEU B H    1 
ATOM   50764 H HA   . LEU B 1 1065 ? 174.099 144.119 130.471 1.00 70.93  ? 1065 LEU B HA   1 
ATOM   50765 H HB2  . LEU B 1 1065 ? 174.833 146.805 130.377 1.00 68.92  ? 1065 LEU B HB2  1 
ATOM   50766 H HB3  . LEU B 1 1065 ? 174.361 146.131 129.028 1.00 68.63  ? 1065 LEU B HB3  1 
ATOM   50767 H HG   . LEU B 1 1065 ? 172.244 145.912 129.768 1.00 76.93  ? 1065 LEU B HG   1 
ATOM   50768 H HD11 . LEU B 1 1065 ? 171.668 146.509 132.017 1.00 73.32  ? 1065 LEU B HD11 1 
ATOM   50769 H HD12 . LEU B 1 1065 ? 172.462 145.141 131.870 1.00 74.90  ? 1065 LEU B HD12 1 
ATOM   50770 H HD13 . LEU B 1 1065 ? 173.221 146.456 132.343 1.00 73.47  ? 1065 LEU B HD13 1 
ATOM   50771 H HD21 . LEU B 1 1065 ? 171.627 148.100 130.277 1.00 75.32  ? 1065 LEU B HD21 1 
ATOM   50772 H HD22 . LEU B 1 1065 ? 173.146 148.449 130.594 1.00 73.18  ? 1065 LEU B HD22 1 
ATOM   50773 H HD23 . LEU B 1 1065 ? 172.706 148.083 129.112 1.00 75.50  ? 1065 LEU B HD23 1 
ATOM   50774 N N    . LEU B 1 1066 ? 177.116 144.805 129.638 1.00 67.44  ? 1066 LEU B N    1 
ATOM   50775 C CA   . LEU B 1 1066 ? 178.206 144.452 128.738 1.00 70.64  ? 1066 LEU B CA   1 
ATOM   50776 C C    . LEU B 1 1066 ? 178.710 143.031 128.947 1.00 70.57  ? 1066 LEU B C    1 
ATOM   50777 O O    . LEU B 1 1066 ? 179.477 142.538 128.115 1.00 73.79  ? 1066 LEU B O    1 
ATOM   50778 C CB   . LEU B 1 1066 ? 179.357 145.443 128.920 1.00 67.98  ? 1066 LEU B CB   1 
ATOM   50779 C CG   . LEU B 1 1066 ? 180.428 145.484 127.831 1.00 72.03  ? 1066 LEU B CG   1 
ATOM   50780 C CD1  . LEU B 1 1066 ? 179.868 146.043 126.536 1.00 73.99  ? 1066 LEU B CD1  1 
ATOM   50781 C CD2  . LEU B 1 1066 ? 181.609 146.313 128.296 1.00 71.60  ? 1066 LEU B CD2  1 
ATOM   50782 H H    . LEU B 1 1066 ? 177.331 145.385 130.234 1.00 68.93  ? 1066 LEU B H    1 
ATOM   50783 H HA   . LEU B 1 1066 ? 177.890 144.522 127.824 1.00 72.39  ? 1066 LEU B HA   1 
ATOM   50784 H HB2  . LEU B 1 1066 ? 178.979 146.335 128.977 1.00 69.31  ? 1066 LEU B HB2  1 
ATOM   50785 H HB3  . LEU B 1 1066 ? 179.805 145.233 129.753 1.00 69.20  ? 1066 LEU B HB3  1 
ATOM   50786 H HG   . LEU B 1 1066 ? 180.743 144.582 127.659 1.00 73.49  ? 1066 LEU B HG   1 
ATOM   50787 H HD11 . LEU B 1 1066 ? 180.575 146.068 125.873 1.00 74.96  ? 1066 LEU B HD11 1 
ATOM   50788 H HD12 . LEU B 1 1066 ? 179.146 145.473 126.228 1.00 73.68  ? 1066 LEU B HD12 1 
ATOM   50789 H HD13 . LEU B 1 1066 ? 179.537 146.940 126.699 1.00 72.33  ? 1066 LEU B HD13 1 
ATOM   50790 H HD21 . LEU B 1 1066 ? 182.339 146.203 127.666 1.00 72.79  ? 1066 LEU B HD21 1 
ATOM   50791 H HD22 . LEU B 1 1066 ? 181.343 147.245 128.334 1.00 69.93  ? 1066 LEU B HD22 1 
ATOM   50792 H HD23 . LEU B 1 1066 ? 181.885 146.011 129.175 1.00 71.06  ? 1066 LEU B HD23 1 
ATOM   50793 N N    . SER B 1 1067 ? 178.302 142.368 130.027 1.00 70.28  ? 1067 SER B N    1 
ATOM   50794 C CA   . SER B 1 1067 ? 178.760 141.018 130.332 1.00 73.31  ? 1067 SER B CA   1 
ATOM   50795 C C    . SER B 1 1067 ? 177.836 139.934 129.796 1.00 77.35  ? 1067 SER B C    1 
ATOM   50796 O O    . SER B 1 1067 ? 178.104 138.751 130.026 1.00 78.38  ? 1067 SER B O    1 
ATOM   50797 C CB   . SER B 1 1067 ? 178.898 140.845 131.843 1.00 74.30  ? 1067 SER B CB   1 
ATOM   50798 O OG   . SER B 1 1067 ? 177.715 140.293 132.392 1.00 75.89  ? 1067 SER B OG   1 
ATOM   50799 H H    . SER B 1 1067 ? 177.750 142.682 130.607 1.00 70.52  ? 1067 SER B H    1 
ATOM   50800 H HA   . SER B 1 1067 ? 179.636 140.886 129.937 1.00 73.17  ? 1067 SER B HA   1 
ATOM   50801 H HB2  . SER B 1 1067 ? 179.640 140.249 132.027 1.00 75.11  ? 1067 SER B HB2  1 
ATOM   50802 H HB3  . SER B 1 1067 ? 179.060 141.712 132.248 1.00 73.01  ? 1067 SER B HB3  1 
ATOM   50803 H HG   . SER B 1 1067 ? 177.058 140.783 132.211 1.00 73.37  ? 1067 SER B HG   1 
ATOM   50804 N N    . LYS B 1 1068 ? 176.764 140.298 129.096 1.00 79.00  ? 1068 LYS B N    1 
ATOM   50805 C CA   . LYS B 1 1068 ? 175.779 139.344 128.589 1.00 76.51  ? 1068 LYS B CA   1 
ATOM   50806 C C    . LYS B 1 1068 ? 175.561 139.626 127.110 1.00 75.65  ? 1068 LYS B C    1 
ATOM   50807 O O    . LYS B 1 1068 ? 174.529 140.189 126.720 1.00 80.40  ? 1068 LYS B O    1 
ATOM   50808 C CB   . LYS B 1 1068 ? 174.465 139.441 129.367 1.00 80.22  ? 1068 LYS B CB   1 
ATOM   50809 C CG   . LYS B 1 1068 ? 174.349 138.585 130.639 1.00 91.59  ? 1068 LYS B CG   1 
ATOM   50810 C CD   . LYS B 1 1068 ? 174.811 137.137 130.481 1.00 103.61 ? 1068 LYS B CD   1 
ATOM   50811 C CE   . LYS B 1 1068 ? 174.918 136.448 131.830 1.00 106.81 ? 1068 LYS B CE   1 
ATOM   50812 N NZ   . LYS B 1 1068 ? 175.366 135.035 131.704 1.00 101.23 ? 1068 LYS B NZ   1 
ATOM   50813 H H    . LYS B 1 1068 ? 176.580 141.113 128.894 1.00 77.99  ? 1068 LYS B H    1 
ATOM   50814 H HA   . LYS B 1 1068 ? 176.137 138.449 128.658 1.00 80.24  ? 1068 LYS B HA   1 
ATOM   50815 H HB2  . LYS B 1 1068 ? 174.337 140.366 129.631 1.00 79.47  ? 1068 LYS B HB2  1 
ATOM   50816 H HB3  . LYS B 1 1068 ? 173.742 139.174 128.779 1.00 82.12  ? 1068 LYS B HB3  1 
ATOM   50817 H HG2  . LYS B 1 1068 ? 174.889 138.990 131.336 1.00 85.85  ? 1068 LYS B HG2  1 
ATOM   50818 H HG3  . LYS B 1 1068 ? 173.419 138.567 130.916 1.00 88.61  ? 1068 LYS B HG3  1 
ATOM   50819 H HD2  . LYS B 1 1068 ? 174.172 136.650 129.936 1.00 98.19  ? 1068 LYS B HD2  1 
ATOM   50820 H HD3  . LYS B 1 1068 ? 175.690 137.103 130.080 1.00 95.32  ? 1068 LYS B HD3  1 
ATOM   50821 H HE2  . LYS B 1 1068 ? 175.562 136.922 132.379 1.00 99.40  ? 1068 LYS B HE2  1 
ATOM   50822 H HE3  . LYS B 1 1068 ? 174.048 136.452 132.258 1.00 104.85 ? 1068 LYS B HE3  1 
ATOM   50823 H HZ1  . LYS B 1 1068 ? 175.410 134.658 132.509 1.00 101.66 ? 1068 LYS B HZ1  1 
ATOM   50824 H HZ2  . LYS B 1 1068 ? 174.791 134.578 131.202 1.00 100.61 ? 1068 LYS B HZ2  1 
ATOM   50825 H HZ3  . LYS B 1 1068 ? 176.170 135.003 131.324 1.00 100.28 ? 1068 LYS B HZ3  1 
ATOM   50826 N N    . PRO B 1 1069 ? 176.512 139.251 126.255 1.00 73.08  ? 1069 PRO B N    1 
ATOM   50827 C CA   . PRO B 1 1069 ? 176.350 139.514 124.822 1.00 77.25  ? 1069 PRO B CA   1 
ATOM   50828 C C    . PRO B 1 1069 ? 175.083 138.874 124.277 1.00 79.70  ? 1069 PRO B C    1 
ATOM   50829 O O    . PRO B 1 1069 ? 174.685 137.781 124.684 1.00 82.78  ? 1069 PRO B O    1 
ATOM   50830 C CB   . PRO B 1 1069 ? 177.606 138.892 124.201 1.00 76.68  ? 1069 PRO B CB   1 
ATOM   50831 C CG   . PRO B 1 1069 ? 178.594 138.835 125.308 1.00 75.43  ? 1069 PRO B CG   1 
ATOM   50832 C CD   . PRO B 1 1069 ? 177.809 138.624 126.561 1.00 75.56  ? 1069 PRO B CD   1 
ATOM   50833 H HA   . PRO B 1 1069 ? 176.341 140.468 124.647 1.00 78.22  ? 1069 PRO B HA   1 
ATOM   50834 H HB2  . PRO B 1 1069 ? 177.403 138.001 123.877 1.00 78.21  ? 1069 PRO B HB2  1 
ATOM   50835 H HB3  . PRO B 1 1069 ? 177.927 139.455 123.481 1.00 76.59  ? 1069 PRO B HB3  1 
ATOM   50836 H HG2  . PRO B 1 1069 ? 179.204 138.095 125.161 1.00 77.02  ? 1069 PRO B HG2  1 
ATOM   50837 H HG3  . PRO B 1 1069 ? 179.081 139.674 125.350 1.00 75.24  ? 1069 PRO B HG3  1 
ATOM   50838 H HD2  . PRO B 1 1069 ? 177.696 137.677 126.738 1.00 77.89  ? 1069 PRO B HD2  1 
ATOM   50839 H HD3  . PRO B 1 1069 ? 178.239 139.077 127.301 1.00 75.76  ? 1069 PRO B HD3  1 
ATOM   50840 N N    . GLY B 1 1070 ? 174.447 139.577 123.348 1.00 78.57  ? 1070 GLY B N    1 
ATOM   50841 C CA   . GLY B 1 1070 ? 173.202 139.097 122.776 1.00 75.54  ? 1070 GLY B CA   1 
ATOM   50842 C C    . GLY B 1 1070 ? 172.673 140.082 121.754 1.00 83.61  ? 1070 GLY B C    1 
ATOM   50843 O O    . GLY B 1 1070 ? 173.374 141.008 121.346 1.00 86.99  ? 1070 GLY B O    1 
ATOM   50844 H H    . GLY B 1 1070 ? 174.714 140.331 123.033 1.00 79.95  ? 1070 GLY B H    1 
ATOM   50845 H HA2  . GLY B 1 1070 ? 173.349 138.243 122.340 1.00 78.72  ? 1070 GLY B HA2  1 
ATOM   50846 H HA3  . GLY B 1 1070 ? 172.541 138.984 123.476 1.00 75.33  ? 1070 GLY B HA3  1 
ATOM   50847 N N    . THR B 1 1071 ? 171.422 139.860 121.345 1.00 84.66  ? 1071 THR B N    1 
ATOM   50848 C CA   . THR B 1 1071 ? 170.769 140.700 120.353 1.00 79.77  ? 1071 THR B CA   1 
ATOM   50849 C C    . THR B 1 1071 ? 169.449 141.294 120.815 1.00 77.41  ? 1071 THR B C    1 
ATOM   50850 O O    . THR B 1 1071 ? 168.926 142.180 120.132 1.00 84.79  ? 1071 THR B O    1 
ATOM   50851 C CB   . THR B 1 1071 ? 170.506 139.906 119.063 1.00 87.79  ? 1071 THR B CB   1 
ATOM   50852 O OG1  . THR B 1 1071 ? 169.643 138.799 119.346 1.00 90.44  ? 1071 THR B OG1  1 
ATOM   50853 C CG2  . THR B 1 1071 ? 171.807 139.391 118.476 1.00 85.79  ? 1071 THR B CG2  1 
ATOM   50854 H H    . THR B 1 1071 ? 170.928 139.218 121.634 1.00 83.36  ? 1071 THR B H    1 
ATOM   50855 H HA   . THR B 1 1071 ? 171.358 141.436 120.129 1.00 81.56  ? 1071 THR B HA   1 
ATOM   50856 H HB   . THR B 1 1071 ? 170.083 140.485 118.409 1.00 87.97  ? 1071 THR B HB   1 
ATOM   50857 H HG1  . THR B 1 1071 ? 169.485 138.370 118.641 1.00 88.97  ? 1071 THR B HG1  1 
ATOM   50858 H HG21 . THR B 1 1071 ? 171.635 138.939 117.636 1.00 86.97  ? 1071 THR B HG21 1 
ATOM   50859 H HG22 . THR B 1 1071 ? 172.415 140.130 118.316 1.00 85.61  ? 1071 THR B HG22 1 
ATOM   50860 H HG23 . THR B 1 1071 ? 172.224 138.768 119.091 1.00 85.75  ? 1071 THR B HG23 1 
ATOM   50861 N N    . HIS B 1 1072 ? 168.897 140.842 121.935 1.00 77.98  ? 1072 HIS B N    1 
ATOM   50862 C CA   . HIS B 1 1072 ? 167.614 141.334 122.404 1.00 80.37  ? 1072 HIS B CA   1 
ATOM   50863 C C    . HIS B 1 1072 ? 167.804 142.535 123.325 1.00 78.35  ? 1072 HIS B C    1 
ATOM   50864 O O    . HIS B 1 1072 ? 168.906 142.834 123.787 1.00 82.85  ? 1072 HIS B O    1 
ATOM   50865 C CB   . HIS B 1 1072 ? 166.845 140.225 123.122 1.00 79.36  ? 1072 HIS B CB   1 
ATOM   50866 C CG   . HIS B 1 1072 ? 167.466 139.793 124.413 1.00 79.90  ? 1072 HIS B CG   1 
ATOM   50867 N ND1  . HIS B 1 1072 ? 168.653 139.095 124.471 1.00 89.36  ? 1072 HIS B ND1  1 
ATOM   50868 C CD2  . HIS B 1 1072 ? 167.059 139.950 125.694 1.00 81.59  ? 1072 HIS B CD2  1 
ATOM   50869 C CE1  . HIS B 1 1072 ? 168.954 138.847 125.733 1.00 89.63  ? 1072 HIS B CE1  1 
ATOM   50870 N NE2  . HIS B 1 1072 ? 168.003 139.355 126.495 1.00 85.53  ? 1072 HIS B NE2  1 
ATOM   50871 H H    . HIS B 1 1072 ? 169.253 140.247 122.443 1.00 80.78  ? 1072 HIS B H    1 
ATOM   50872 H HA   . HIS B 1 1072 ? 167.085 141.619 121.642 1.00 81.30  ? 1072 HIS B HA   1 
ATOM   50873 H HB2  . HIS B 1 1072 ? 165.949 140.543 123.317 1.00 78.35  ? 1072 HIS B HB2  1 
ATOM   50874 H HB3  . HIS B 1 1072 ? 166.799 139.450 122.541 1.00 81.59  ? 1072 HIS B HB3  1 
ATOM   50875 H HD2  . HIS B 1 1072 ? 166.287 140.384 125.979 1.00 82.06  ? 1072 HIS B HD2  1 
ATOM   50876 H HE1  . HIS B 1 1072 ? 169.707 138.391 126.032 1.00 86.51  ? 1072 HIS B HE1  1 
ATOM   50877 H HE2  . HIS B 1 1072 ? 167.978 139.319 127.355 1.00 84.81  ? 1072 HIS B HE2  1 
ATOM   50878 N N    . GLN B 1 1073 ? 166.701 143.227 123.588 1.00 75.29  ? 1073 GLN B N    1 
ATOM   50879 C CA   . GLN B 1 1073 ? 166.695 144.417 124.427 1.00 73.89  ? 1073 GLN B CA   1 
ATOM   50880 C C    . GLN B 1 1073 ? 166.210 144.042 125.821 1.00 80.04  ? 1073 GLN B C    1 
ATOM   50881 O O    . GLN B 1 1073 ? 165.052 143.651 125.997 1.00 84.51  ? 1073 GLN B O    1 
ATOM   50882 C CB   . GLN B 1 1073 ? 165.799 145.495 123.819 1.00 74.63  ? 1073 GLN B CB   1 
ATOM   50883 C CG   . GLN B 1 1073 ? 166.041 146.891 124.355 1.00 74.68  ? 1073 GLN B CG   1 
ATOM   50884 C CD   . GLN B 1 1073 ? 164.774 147.715 124.402 1.00 79.81  ? 1073 GLN B CD   1 
ATOM   50885 O OE1  . GLN B 1 1073 ? 164.281 148.174 123.373 1.00 80.68  ? 1073 GLN B OE1  1 
ATOM   50886 N NE2  . GLN B 1 1073 ? 164.238 147.907 125.599 1.00 88.09  ? 1073 GLN B NE2  1 
ATOM   50887 H H    . GLN B 1 1073 ? 165.925 143.023 123.281 1.00 76.79  ? 1073 GLN B H    1 
ATOM   50888 H HA   . GLN B 1 1073 ? 167.595 144.770 124.498 1.00 76.07  ? 1073 GLN B HA   1 
ATOM   50889 H HB2  . GLN B 1 1073 ? 165.951 145.520 122.861 1.00 78.38  ? 1073 GLN B HB2  1 
ATOM   50890 H HB3  . GLN B 1 1073 ? 164.874 145.268 123.997 1.00 76.26  ? 1073 GLN B HB3  1 
ATOM   50891 H HG2  . GLN B 1 1073 ? 166.391 146.828 125.258 1.00 76.74  ? 1073 GLN B HG2  1 
ATOM   50892 H HG3  . GLN B 1 1073 ? 166.673 147.349 123.782 1.00 76.61  ? 1073 GLN B HG3  1 
ATOM   50893 H HE21 . GLN B 1 1073 ? 164.612 147.570 126.295 1.00 84.01  ? 1073 GLN B HE21 1 
ATOM   50894 H HE22 . GLN B 1 1073 ? 163.517 148.368 125.677 1.00 89.02  ? 1073 GLN B HE22 1 
ATOM   50895 N N    . ALA B 1 1074 ? 167.095 144.169 126.804 1.00 80.92  ? 1074 ALA B N    1 
ATOM   50896 C CA   . ALA B 1 1074 ? 166.822 143.770 128.178 1.00 77.87  ? 1074 ALA B CA   1 
ATOM   50897 C C    . ALA B 1 1074 ? 166.627 145.019 129.025 1.00 80.89  ? 1074 ALA B C    1 
ATOM   50898 O O    . ALA B 1 1074 ? 167.477 145.914 129.021 1.00 90.18  ? 1074 ALA B O    1 
ATOM   50899 C CB   . ALA B 1 1074 ? 167.962 142.918 128.733 1.00 82.46  ? 1074 ALA B CB   1 
ATOM   50900 H H    . ALA B 1 1074 ? 167.885 144.490 126.695 1.00 80.30  ? 1074 ALA B H    1 
ATOM   50901 H HA   . ALA B 1 1074 ? 166.006 143.246 128.210 1.00 77.52  ? 1074 ALA B HA   1 
ATOM   50902 H HB1  . ALA B 1 1074 ? 167.740 142.641 129.635 1.00 83.61  ? 1074 ALA B HB1  1 
ATOM   50903 H HB2  . ALA B 1 1074 ? 168.077 142.138 128.168 1.00 82.52  ? 1074 ALA B HB2  1 
ATOM   50904 H HB3  . ALA B 1 1074 ? 168.777 143.445 128.739 1.00 81.57  ? 1074 ALA B HB3  1 
ATOM   50905 N N    . LEU B 1 1075 ? 165.513 145.072 129.751 1.00 76.02  ? 1075 LEU B N    1 
ATOM   50906 C CA   . LEU B 1 1075 ? 165.171 146.237 130.550 1.00 77.16  ? 1075 LEU B CA   1 
ATOM   50907 C C    . LEU B 1 1075 ? 165.324 145.898 132.024 1.00 84.16  ? 1075 LEU B C    1 
ATOM   50908 O O    . LEU B 1 1075 ? 164.558 145.067 132.534 1.00 90.19  ? 1075 LEU B O    1 
ATOM   50909 C CB   . LEU B 1 1075 ? 163.741 146.675 130.247 1.00 82.74  ? 1075 LEU B CB   1 
ATOM   50910 C CG   . LEU B 1 1075 ? 163.472 148.168 130.049 1.00 86.76  ? 1075 LEU B CG   1 
ATOM   50911 C CD1  . LEU B 1 1075 ? 164.414 148.775 129.024 1.00 81.93  ? 1075 LEU B CD1  1 
ATOM   50912 C CD2  . LEU B 1 1075 ? 162.034 148.373 129.614 1.00 92.88  ? 1075 LEU B CD2  1 
ATOM   50913 H H    . LEU B 1 1075 ? 164.934 144.438 129.795 1.00 79.45  ? 1075 LEU B H    1 
ATOM   50914 H HA   . LEU B 1 1075 ? 165.766 146.964 130.325 1.00 79.33  ? 1075 LEU B HA   1 
ATOM   50915 H HB2  . LEU B 1 1075 ? 163.461 146.230 129.432 1.00 83.70  ? 1075 LEU B HB2  1 
ATOM   50916 H HB3  . LEU B 1 1075 ? 163.175 146.380 130.977 1.00 82.60  ? 1075 LEU B HB3  1 
ATOM   50917 H HG   . LEU B 1 1075 ? 163.601 148.627 130.892 1.00 85.92  ? 1075 LEU B HG   1 
ATOM   50918 H HD11 . LEU B 1 1075 ? 164.032 149.606 128.701 1.00 83.04  ? 1075 LEU B HD11 1 
ATOM   50919 H HD12 . LEU B 1 1075 ? 165.272 148.948 129.442 1.00 81.93  ? 1075 LEU B HD12 1 
ATOM   50920 H HD13 . LEU B 1 1075 ? 164.521 148.154 128.287 1.00 81.74  ? 1075 LEU B HD13 1 
ATOM   50921 H HD21 . LEU B 1 1075 ? 161.830 149.321 129.638 1.00 89.32  ? 1075 LEU B HD21 1 
ATOM   50922 H HD22 . LEU B 1 1075 ? 161.928 148.035 128.711 1.00 88.13  ? 1075 LEU B HD22 1 
ATOM   50923 H HD23 . LEU B 1 1075 ? 161.447 147.893 130.219 1.00 90.47  ? 1075 LEU B HD23 1 
ATOM   50924 N N    . PRO B 1 1076 ? 166.280 146.489 132.744 1.00 88.59  ? 1076 PRO B N    1 
ATOM   50925 C CA   . PRO B 1 1076 ? 166.470 146.130 134.156 1.00 82.47  ? 1076 PRO B CA   1 
ATOM   50926 C C    . PRO B 1 1076 ? 165.200 146.318 134.968 1.00 80.71  ? 1076 PRO B C    1 
ATOM   50927 O O    . PRO B 1 1076 ? 164.458 147.285 134.785 1.00 85.47  ? 1076 PRO B O    1 
ATOM   50928 C CB   . PRO B 1 1076 ? 167.576 147.085 134.616 1.00 68.44  ? 1076 PRO B CB   1 
ATOM   50929 C CG   . PRO B 1 1076 ? 168.338 147.382 133.385 1.00 81.68  ? 1076 PRO B CG   1 
ATOM   50930 C CD   . PRO B 1 1076 ? 167.328 147.407 132.273 1.00 86.96  ? 1076 PRO B CD   1 
ATOM   50931 H HA   . PRO B 1 1076 ? 166.778 145.214 134.237 1.00 84.00  ? 1076 PRO B HA   1 
ATOM   50932 H HB2  . PRO B 1 1076 ? 167.181 147.892 134.981 1.00 73.71  ? 1076 PRO B HB2  1 
ATOM   50933 H HB3  . PRO B 1 1076 ? 168.138 146.647 135.273 1.00 71.99  ? 1076 PRO B HB3  1 
ATOM   50934 H HG2  . PRO B 1 1076 ? 168.770 148.246 133.473 1.00 80.53  ? 1076 PRO B HG2  1 
ATOM   50935 H HG3  . PRO B 1 1076 ? 168.995 146.685 133.235 1.00 80.79  ? 1076 PRO B HG3  1 
ATOM   50936 H HD2  . PRO B 1 1076 ? 166.957 148.290 132.151 1.00 84.84  ? 1076 PRO B HD2  1 
ATOM   50937 H HD3  . PRO B 1 1076 ? 167.727 147.072 131.455 1.00 83.59  ? 1076 PRO B HD3  1 
ATOM   50938 N N    . THR B 1 1077 ? 164.960 145.378 135.882 1.00 73.11  ? 1077 THR B N    1 
ATOM   50939 C CA   . THR B 1 1077 ? 163.745 145.365 136.685 1.00 74.19  ? 1077 THR B CA   1 
ATOM   50940 C C    . THR B 1 1077 ? 163.972 145.132 138.171 1.00 74.71  ? 1077 THR B C    1 
ATOM   50941 O O    . THR B 1 1077 ? 163.087 145.476 138.962 1.00 79.26  ? 1077 THR B O    1 
ATOM   50942 C CB   . THR B 1 1077 ? 162.777 144.290 136.169 1.00 78.56  ? 1077 THR B CB   1 
ATOM   50943 O OG1  . THR B 1 1077 ? 161.435 144.633 136.534 1.00 87.67  ? 1077 THR B OG1  1 
ATOM   50944 C CG2  . THR B 1 1077 ? 163.127 142.923 136.739 1.00 77.61  ? 1077 THR B CG2  1 
ATOM   50945 H H    . THR B 1 1077 ? 165.496 144.728 136.056 1.00 77.02  ? 1077 THR B H    1 
ATOM   50946 H HA   . THR B 1 1077 ? 163.303 146.224 136.593 1.00 78.51  ? 1077 THR B HA   1 
ATOM   50947 H HB   . THR B 1 1077 ? 162.842 144.241 135.202 1.00 79.02  ? 1077 THR B HB   1 
ATOM   50948 H HG1  . THR B 1 1077 ? 160.906 144.034 136.274 1.00 85.49  ? 1077 THR B HG1  1 
ATOM   50949 H HG21 . THR B 1 1077 ? 162.753 142.226 136.178 1.00 78.66  ? 1077 THR B HG21 1 
ATOM   50950 H HG22 . THR B 1 1077 ? 164.091 142.813 136.772 1.00 78.19  ? 1077 THR B HG22 1 
ATOM   50951 H HG23 . THR B 1 1077 ? 162.768 142.830 137.635 1.00 78.03  ? 1077 THR B HG23 1 
ATOM   50952 N N    . LEU B 1 1078 ? 165.105 144.566 138.581 1.00 68.96  ? 1078 LEU B N    1 
ATOM   50953 C CA   . LEU B 1 1078 ? 165.317 144.247 139.992 1.00 66.92  ? 1078 LEU B CA   1 
ATOM   50954 C C    . LEU B 1 1078 ? 166.809 144.209 140.266 1.00 67.57  ? 1078 LEU B C    1 
ATOM   50955 O O    . LEU B 1 1078 ? 167.500 143.301 139.799 1.00 77.25  ? 1078 LEU B O    1 
ATOM   50956 C CB   . LEU B 1 1078 ? 164.660 142.908 140.344 1.00 69.82  ? 1078 LEU B CB   1 
ATOM   50957 C CG   . LEU B 1 1078 ? 165.170 142.129 141.561 1.00 67.62  ? 1078 LEU B CG   1 
ATOM   50958 C CD1  . LEU B 1 1078 ? 164.839 142.856 142.848 1.00 71.58  ? 1078 LEU B CD1  1 
ATOM   50959 C CD2  . LEU B 1 1078 ? 164.567 140.739 141.577 1.00 69.20  ? 1078 LEU B CD2  1 
ATOM   50960 H H    . LEU B 1 1078 ? 165.762 144.356 138.067 1.00 71.25  ? 1078 LEU B H    1 
ATOM   50961 H HA   . LEU B 1 1078 ? 164.917 144.938 140.539 1.00 70.18  ? 1078 LEU B HA   1 
ATOM   50962 H HB2  . LEU B 1 1078 ? 163.717 143.073 140.496 1.00 71.83  ? 1078 LEU B HB2  1 
ATOM   50963 H HB3  . LEU B 1 1078 ? 164.757 142.321 139.578 1.00 71.37  ? 1078 LEU B HB3  1 
ATOM   50964 H HG   . LEU B 1 1078 ? 166.133 142.030 141.507 1.00 67.03  ? 1078 LEU B HG   1 
ATOM   50965 H HD11 . LEU B 1 1078 ? 165.157 142.330 143.598 1.00 70.84  ? 1078 LEU B HD11 1 
ATOM   50966 H HD12 . LEU B 1 1078 ? 165.276 143.722 142.844 1.00 70.06  ? 1078 LEU B HD12 1 
ATOM   50967 H HD13 . LEU B 1 1078 ? 163.878 142.970 142.909 1.00 71.82  ? 1078 LEU B HD13 1 
ATOM   50968 H HD21 . LEU B 1 1078 ? 164.904 140.258 142.349 1.00 69.72  ? 1078 LEU B HD21 1 
ATOM   50969 H HD22 . LEU B 1 1078 ? 163.601 140.815 141.631 1.00 67.62  ? 1078 LEU B HD22 1 
ATOM   50970 H HD23 . LEU B 1 1078 ? 164.818 140.276 140.762 1.00 70.15  ? 1078 LEU B HD23 1 
ATOM   50971 N N    . LEU B 1 1079 ? 167.304 145.186 141.024 1.00 67.66  ? 1079 LEU B N    1 
ATOM   50972 C CA   . LEU B 1 1079 ? 168.689 145.220 141.474 1.00 66.37  ? 1079 LEU B CA   1 
ATOM   50973 C C    . LEU B 1 1079 ? 168.730 144.700 142.905 1.00 67.56  ? 1079 LEU B C    1 
ATOM   50974 O O    . LEU B 1 1079 ? 168.269 145.379 143.828 1.00 72.86  ? 1079 LEU B O    1 
ATOM   50975 C CB   . LEU B 1 1079 ? 169.266 146.633 141.391 1.00 66.70  ? 1079 LEU B CB   1 
ATOM   50976 C CG   . LEU B 1 1079 ? 169.049 147.365 140.064 1.00 66.26  ? 1079 LEU B CG   1 
ATOM   50977 C CD1  . LEU B 1 1079 ? 167.792 148.215 140.106 1.00 71.21  ? 1079 LEU B CD1  1 
ATOM   50978 C CD2  . LEU B 1 1079 ? 170.253 148.219 139.721 1.00 68.69  ? 1079 LEU B CD2  1 
ATOM   50979 H H    . LEU B 1 1079 ? 166.840 145.856 141.297 1.00 69.02  ? 1079 LEU B H    1 
ATOM   50980 H HA   . LEU B 1 1079 ? 169.228 144.634 140.919 1.00 67.28  ? 1079 LEU B HA   1 
ATOM   50981 H HB2  . LEU B 1 1079 ? 168.858 147.171 142.088 1.00 68.14  ? 1079 LEU B HB2  1 
ATOM   50982 H HB3  . LEU B 1 1079 ? 170.223 146.583 141.541 1.00 65.09  ? 1079 LEU B HB3  1 
ATOM   50983 H HG   . LEU B 1 1079 ? 168.941 146.708 139.359 1.00 66.84  ? 1079 LEU B HG   1 
ATOM   50984 H HD11 . LEU B 1 1079 ? 167.710 148.695 139.266 1.00 71.72  ? 1079 LEU B HD11 1 
ATOM   50985 H HD12 . LEU B 1 1079 ? 167.021 147.640 140.233 1.00 70.47  ? 1079 LEU B HD12 1 
ATOM   50986 H HD13 . LEU B 1 1079 ? 167.860 148.845 140.840 1.00 69.39  ? 1079 LEU B HD13 1 
ATOM   50987 H HD21 . LEU B 1 1079 ? 170.079 148.685 138.888 1.00 70.41  ? 1079 LEU B HD21 1 
ATOM   50988 H HD22 . LEU B 1 1079 ? 170.399 148.860 140.435 1.00 69.42  ? 1079 LEU B HD22 1 
ATOM   50989 H HD23 . LEU B 1 1079 ? 171.030 147.647 139.625 1.00 68.84  ? 1079 LEU B HD23 1 
ATOM   50990 N N    . GLU B 1 1080 ? 169.282 143.500 143.084 1.00 72.34  ? 1080 GLU B N    1 
ATOM   50991 C CA   . GLU B 1 1080 ? 169.163 142.809 144.363 1.00 71.84  ? 1080 GLU B CA   1 
ATOM   50992 C C    . GLU B 1 1080 ? 169.827 143.593 145.488 1.00 72.67  ? 1080 GLU B C    1 
ATOM   50993 O O    . GLU B 1 1080 ? 169.259 143.738 146.576 1.00 78.69  ? 1080 GLU B O    1 
ATOM   50994 C CB   . GLU B 1 1080 ? 169.765 141.408 144.257 1.00 77.41  ? 1080 GLU B CB   1 
ATOM   50995 C CG   . GLU B 1 1080 ? 168.874 140.412 143.535 1.00 85.08  ? 1080 GLU B CG   1 
ATOM   50996 C CD   . GLU B 1 1080 ? 168.601 139.172 144.356 1.00 88.26  ? 1080 GLU B CD   1 
ATOM   50997 O OE1  . GLU B 1 1080 ? 169.523 138.346 144.514 1.00 88.48  ? 1080 GLU B OE1  1 
ATOM   50998 O OE2  . GLU B 1 1080 ? 167.463 139.024 144.845 1.00 87.83  ? 1080 GLU B OE2  1 
ATOM   50999 H H    . GLU B 1 1080 ? 169.726 143.070 142.485 1.00 73.27  ? 1080 GLU B H    1 
ATOM   51000 H HA   . GLU B 1 1080 ? 168.223 142.715 144.583 1.00 72.72  ? 1080 GLU B HA   1 
ATOM   51001 H HB2  . GLU B 1 1080 ? 170.603 141.461 143.772 1.00 78.83  ? 1080 GLU B HB2  1 
ATOM   51002 H HB3  . GLU B 1 1080 ? 169.925 141.067 145.151 1.00 77.33  ? 1080 GLU B HB3  1 
ATOM   51003 H HG2  . GLU B 1 1080 ? 168.022 140.834 143.336 1.00 79.92  ? 1080 GLU B HG2  1 
ATOM   51004 H HG3  . GLU B 1 1080 ? 169.308 140.139 142.712 1.00 84.57  ? 1080 GLU B HG3  1 
ATOM   51005 N N    . SER B 1 1081 ? 171.032 144.109 145.250 1.00 70.90  ? 1081 SER B N    1 
ATOM   51006 C CA   . SER B 1 1081 ? 171.795 144.787 146.300 1.00 69.31  ? 1081 SER B CA   1 
ATOM   51007 C C    . SER B 1 1081 ? 172.707 145.827 145.659 1.00 69.62  ? 1081 SER B C    1 
ATOM   51008 O O    . SER B 1 1081 ? 173.611 145.480 144.895 1.00 78.35  ? 1081 SER B O    1 
ATOM   51009 C CB   . SER B 1 1081 ? 172.598 143.785 147.119 1.00 76.46  ? 1081 SER B CB   1 
ATOM   51010 O OG   . SER B 1 1081 ? 173.381 144.444 148.099 1.00 83.19  ? 1081 SER B OG   1 
ATOM   51011 H H    . SER B 1 1081 ? 171.431 144.080 144.489 1.00 72.53  ? 1081 SER B H    1 
ATOM   51012 H HA   . SER B 1 1081 ? 171.183 145.245 146.897 1.00 71.52  ? 1081 SER B HA   1 
ATOM   51013 H HB2  . SER B 1 1081 ? 171.987 143.175 147.561 1.00 75.90  ? 1081 SER B HB2  1 
ATOM   51014 H HB3  . SER B 1 1081 ? 173.187 143.293 146.527 1.00 75.48  ? 1081 SER B HB3  1 
ATOM   51015 H HG   . SER B 1 1081 ? 173.804 143.880 148.556 1.00 84.67  ? 1081 SER B HG   1 
ATOM   51016 N N    . VAL B 1 1082 ? 172.466 147.097 145.976 1.00 65.95  ? 1082 VAL B N    1 
ATOM   51017 C CA   . VAL B 1 1082 ? 173.319 148.200 145.547 1.00 66.97  ? 1082 VAL B CA   1 
ATOM   51018 C C    . VAL B 1 1082 ? 173.946 148.833 146.778 1.00 69.05  ? 1082 VAL B C    1 
ATOM   51019 O O    . VAL B 1 1082 ? 173.253 149.122 147.762 1.00 84.38  ? 1082 VAL B O    1 
ATOM   51020 C CB   . VAL B 1 1082 ? 172.525 149.242 144.741 1.00 70.02  ? 1082 VAL B CB   1 
ATOM   51021 C CG1  . VAL B 1 1082 ? 173.470 150.282 144.167 1.00 71.34  ? 1082 VAL B CG1  1 
ATOM   51022 C CG2  . VAL B 1 1082 ? 171.727 148.567 143.646 1.00 73.34  ? 1082 VAL B CG2  1 
ATOM   51023 H H    . VAL B 1 1082 ? 171.796 147.350 146.452 1.00 70.10  ? 1082 VAL B H    1 
ATOM   51024 H HA   . VAL B 1 1082 ? 174.030 147.858 144.984 1.00 69.91  ? 1082 VAL B HA   1 
ATOM   51025 H HB   . VAL B 1 1082 ? 171.904 149.694 145.332 1.00 70.13  ? 1082 VAL B HB   1 
ATOM   51026 H HG11 . VAL B 1 1082 ? 172.986 150.840 143.541 1.00 70.32  ? 1082 VAL B HG11 1 
ATOM   51027 H HG12 . VAL B 1 1082 ? 173.820 150.827 144.890 1.00 69.18  ? 1082 VAL B HG12 1 
ATOM   51028 H HG13 . VAL B 1 1082 ? 174.195 149.830 143.711 1.00 73.31  ? 1082 VAL B HG13 1 
ATOM   51029 H HG21 . VAL B 1 1082 ? 171.381 149.244 143.043 1.00 72.38  ? 1082 VAL B HG21 1 
ATOM   51030 H HG22 . VAL B 1 1082 ? 172.307 147.958 143.164 1.00 71.67  ? 1082 VAL B HG22 1 
ATOM   51031 H HG23 . VAL B 1 1082 ? 170.993 148.077 144.048 1.00 70.95  ? 1082 VAL B HG23 1 
ATOM   51032 N N    . THR B 1 1083 ? 175.256 149.057 146.727 1.00 70.37  ? 1083 THR B N    1 
ATOM   51033 C CA   . THR B 1 1083 ? 176.004 149.616 147.849 1.00 73.00  ? 1083 THR B CA   1 
ATOM   51034 C C    . THR B 1 1083 ? 176.786 150.826 147.362 1.00 75.68  ? 1083 THR B C    1 
ATOM   51035 O O    . THR B 1 1083 ? 177.759 150.680 146.617 1.00 80.80  ? 1083 THR B O    1 
ATOM   51036 C CB   . THR B 1 1083 ? 176.946 148.576 148.455 1.00 80.33  ? 1083 THR B CB   1 
ATOM   51037 O OG1  . THR B 1 1083 ? 176.233 147.355 148.682 1.00 90.26  ? 1083 THR B OG1  1 
ATOM   51038 C CG2  . THR B 1 1083 ? 177.515 149.079 149.769 1.00 81.08  ? 1083 THR B CG2  1 
ATOM   51039 H H    . THR B 1 1083 ? 175.743 148.892 146.038 1.00 74.00  ? 1083 THR B H    1 
ATOM   51040 H HA   . THR B 1 1083 ? 175.387 149.907 148.540 1.00 74.48  ? 1083 THR B HA   1 
ATOM   51041 H HB   . THR B 1 1083 ? 177.682 148.412 147.844 1.00 81.29  ? 1083 THR B HB   1 
ATOM   51042 H HG1  . THR B 1 1083 ? 176.751 146.773 148.997 1.00 88.19  ? 1083 THR B HG1  1 
ATOM   51043 H HG21 . THR B 1 1083 ? 178.108 148.412 150.149 1.00 87.20  ? 1083 THR B HG21 1 
ATOM   51044 H HG22 . THR B 1 1083 ? 178.014 149.898 149.625 1.00 82.20  ? 1083 THR B HG22 1 
ATOM   51045 H HG23 . THR B 1 1083 ? 176.796 149.253 150.395 1.00 82.51  ? 1083 THR B HG23 1 
ATOM   51046 N N    . ILE B 1 1084 ? 176.366 152.014 147.786 1.00 76.76  ? 1084 ILE B N    1 
ATOM   51047 C CA   . ILE B 1 1084 ? 177.040 153.264 147.453 1.00 68.87  ? 1084 ILE B CA   1 
ATOM   51048 C C    . ILE B 1 1084 ? 177.724 153.772 148.714 1.00 74.82  ? 1084 ILE B C    1 
ATOM   51049 O O    . ILE B 1 1084 ? 177.072 153.957 149.749 1.00 83.34  ? 1084 ILE B O    1 
ATOM   51050 C CB   . ILE B 1 1084 ? 176.063 154.310 146.899 1.00 63.83  ? 1084 ILE B CB   1 
ATOM   51051 C CG1  . ILE B 1 1084 ? 175.178 153.699 145.811 1.00 69.06  ? 1084 ILE B CG1  1 
ATOM   51052 C CG2  . ILE B 1 1084 ? 176.827 155.497 146.343 1.00 69.72  ? 1084 ILE B CG2  1 
ATOM   51053 C CD1  . ILE B 1 1084 ? 174.061 154.606 145.363 1.00 72.28  ? 1084 ILE B CD1  1 
ATOM   51054 H H    . ILE B 1 1084 ? 175.673 152.125 148.283 1.00 75.90  ? 1084 ILE B H    1 
ATOM   51055 H HA   . ILE B 1 1084 ? 177.720 153.098 146.782 1.00 72.05  ? 1084 ILE B HA   1 
ATOM   51056 H HB   . ILE B 1 1084 ? 175.493 154.618 147.621 1.00 69.84  ? 1084 ILE B HB   1 
ATOM   51057 H HG12 . ILE B 1 1084 ? 175.726 153.498 145.036 1.00 70.78  ? 1084 ILE B HG12 1 
ATOM   51058 H HG13 . ILE B 1 1084 ? 174.771 152.885 146.146 1.00 71.52  ? 1084 ILE B HG13 1 
ATOM   51059 H HG21 . ILE B 1 1084 ? 176.195 156.164 146.029 1.00 71.55  ? 1084 ILE B HG21 1 
ATOM   51060 H HG22 . ILE B 1 1084 ? 177.380 155.875 147.044 1.00 70.72  ? 1084 ILE B HG22 1 
ATOM   51061 H HG23 . ILE B 1 1084 ? 177.385 155.198 145.607 1.00 70.62  ? 1084 ILE B HG23 1 
ATOM   51062 H HD11 . ILE B 1 1084 ? 173.421 154.089 144.850 1.00 72.84  ? 1084 ILE B HD11 1 
ATOM   51063 H HD12 . ILE B 1 1084 ? 173.629 154.983 146.145 1.00 72.05  ? 1084 ILE B HD12 1 
ATOM   51064 H HD13 . ILE B 1 1084 ? 174.430 155.316 144.815 1.00 71.20  ? 1084 ILE B HD13 1 
ATOM   51065 N N    . ASP B 1 1085 ? 179.032 153.999 148.628 1.00 76.11  ? 1085 ASP B N    1 
ATOM   51066 C CA   . ASP B 1 1085 ? 179.842 154.450 149.760 1.00 81.87  ? 1085 ASP B CA   1 
ATOM   51067 C C    . ASP B 1 1085 ? 180.647 155.666 149.325 1.00 86.51  ? 1085 ASP B C    1 
ATOM   51068 O O    . ASP B 1 1085 ? 181.824 155.547 148.956 1.00 89.64  ? 1085 ASP B O    1 
ATOM   51069 C CB   . ASP B 1 1085 ? 180.756 153.333 150.263 1.00 82.73  ? 1085 ASP B CB   1 
ATOM   51070 C CG   . ASP B 1 1085 ? 181.154 153.518 151.712 1.00 89.36  ? 1085 ASP B CG   1 
ATOM   51071 O OD1  . ASP B 1 1085 ? 181.157 154.674 152.184 1.00 91.74  ? 1085 ASP B OD1  1 
ATOM   51072 O OD2  . ASP B 1 1085 ? 181.462 152.510 152.379 1.00 91.83  ? 1085 ASP B OD2  1 
ATOM   51073 H H    . ASP B 1 1085 ? 179.485 153.897 147.905 1.00 77.12  ? 1085 ASP B H    1 
ATOM   51074 H HA   . ASP B 1 1085 ? 179.260 154.704 150.492 1.00 81.98  ? 1085 ASP B HA   1 
ATOM   51075 H HB2  . ASP B 1 1085 ? 180.289 152.486 150.187 1.00 84.92  ? 1085 ASP B HB2  1 
ATOM   51076 H HB3  . ASP B 1 1085 ? 181.564 153.315 149.728 1.00 83.50  ? 1085 ASP B HB3  1 
ATOM   51077 N N    . PRO B 1 1086 ? 180.047 156.858 149.355 1.00 85.90  ? 1086 PRO B N    1 
ATOM   51078 C CA   . PRO B 1 1086 ? 180.776 158.050 148.896 1.00 81.45  ? 1086 PRO B CA   1 
ATOM   51079 C C    . PRO B 1 1086 ? 181.998 158.365 149.732 1.00 81.10  ? 1086 PRO B C    1 
ATOM   51080 O O    . PRO B 1 1086 ? 182.891 159.076 149.256 1.00 80.75  ? 1086 PRO B O    1 
ATOM   51081 C CB   . PRO B 1 1086 ? 179.726 159.159 149.000 1.00 84.05  ? 1086 PRO B CB   1 
ATOM   51082 C CG   . PRO B 1 1086 ? 178.832 158.701 150.095 1.00 85.18  ? 1086 PRO B CG   1 
ATOM   51083 C CD   . PRO B 1 1086 ? 178.739 157.213 149.930 1.00 83.61  ? 1086 PRO B CD   1 
ATOM   51084 H HA   . PRO B 1 1086 ? 181.037 157.948 147.967 1.00 82.60  ? 1086 PRO B HA   1 
ATOM   51085 H HB2  . PRO B 1 1086 ? 180.158 159.997 149.224 1.00 86.43  ? 1086 PRO B HB2  1 
ATOM   51086 H HB3  . PRO B 1 1086 ? 179.239 159.233 148.165 1.00 84.11  ? 1086 PRO B HB3  1 
ATOM   51087 H HG2  . PRO B 1 1086 ? 179.229 158.924 150.952 1.00 86.34  ? 1086 PRO B HG2  1 
ATOM   51088 H HG3  . PRO B 1 1086 ? 177.960 159.116 150.005 1.00 85.97  ? 1086 PRO B HG3  1 
ATOM   51089 H HD2  . PRO B 1 1086 ? 178.619 156.790 150.795 1.00 83.14  ? 1086 PRO B HD2  1 
ATOM   51090 H HD3  . PRO B 1 1086 ? 178.022 156.983 149.317 1.00 82.28  ? 1086 PRO B HD3  1 
ATOM   51091 N N    . ARG B 1 1087 ? 182.065 157.862 150.966 1.00 86.41  ? 1087 ARG B N    1 
ATOM   51092 C CA   . ARG B 1 1087 ? 183.208 158.147 151.825 1.00 90.44  ? 1087 ARG B CA   1 
ATOM   51093 C C    . ARG B 1 1087 ? 184.498 157.612 151.218 1.00 84.98  ? 1087 ARG B C    1 
ATOM   51094 O O    . ARG B 1 1087 ? 185.559 158.235 151.347 1.00 79.69  ? 1087 ARG B O    1 
ATOM   51095 C CB   . ARG B 1 1087 ? 182.968 157.545 153.207 1.00 88.38  ? 1087 ARG B CB   1 
ATOM   51096 C CG   . ARG B 1 1087 ? 182.048 158.382 154.077 1.00 93.30  ? 1087 ARG B CG   1 
ATOM   51097 C CD   . ARG B 1 1087 ? 182.085 157.950 155.532 1.00 99.92  ? 1087 ARG B CD   1 
ATOM   51098 N NE   . ARG B 1 1087 ? 181.021 157.003 155.842 1.00 98.05  ? 1087 ARG B NE   1 
ATOM   51099 C CZ   . ARG B 1 1087 ? 181.080 155.697 155.617 1.00 95.62  ? 1087 ARG B CZ   1 
ATOM   51100 N NH1  . ARG B 1 1087 ? 182.157 155.131 155.096 1.00 95.44  ? 1087 ARG B NH1  1 
ATOM   51101 N NH2  . ARG B 1 1087 ? 180.034 154.939 155.926 1.00 98.75  ? 1087 ARG B NH2  1 
ATOM   51102 H H    . ARG B 1 1087 ? 181.466 157.359 151.323 1.00 86.14  ? 1087 ARG B H    1 
ATOM   51103 H HA   . ARG B 1 1087 ? 183.297 159.108 151.926 1.00 88.79  ? 1087 ARG B HA   1 
ATOM   51104 H HB2  . ARG B 1 1087 ? 182.562 156.672 153.098 1.00 89.28  ? 1087 ARG B HB2  1 
ATOM   51105 H HB3  . ARG B 1 1087 ? 183.819 157.459 153.665 1.00 87.55  ? 1087 ARG B HB3  1 
ATOM   51106 H HG2  . ARG B 1 1087 ? 182.324 159.309 154.030 1.00 94.05  ? 1087 ARG B HG2  1 
ATOM   51107 H HG3  . ARG B 1 1087 ? 181.136 158.286 153.758 1.00 91.54  ? 1087 ARG B HG3  1 
ATOM   51108 H HD2  . ARG B 1 1087 ? 182.937 157.528 155.723 1.00 97.75  ? 1087 ARG B HD2  1 
ATOM   51109 H HD3  . ARG B 1 1087 ? 181.968 158.730 156.096 1.00 98.86  ? 1087 ARG B HD3  1 
ATOM   51110 H HE   . ARG B 1 1087 ? 180.288 157.319 156.160 1.00 97.06  ? 1087 ARG B HE   1 
ATOM   51111 H HH11 . ARG B 1 1087 ? 182.842 155.608 154.892 1.00 94.76  ? 1087 ARG B HH11 1 
ATOM   51112 H HH12 . ARG B 1 1087 ? 182.171 154.283 154.962 1.00 96.09  ? 1087 ARG B HH12 1 
ATOM   51113 H HH21 . ARG B 1 1087 ? 179.329 155.296 156.266 1.00 98.44  ? 1087 ARG B HH21 1 
ATOM   51114 H HH22 . ARG B 1 1087 ? 180.061 154.090 155.787 1.00 98.71  ? 1087 ARG B HH22 1 
ATOM   51115 N N    . VAL B 1 1088 ? 184.427 156.455 150.554 1.00 81.71  ? 1088 VAL B N    1 
ATOM   51116 C CA   . VAL B 1 1088 ? 185.591 155.895 149.875 1.00 81.30  ? 1088 VAL B CA   1 
ATOM   51117 C C    . VAL B 1 1088 ? 185.725 156.391 148.443 1.00 84.51  ? 1088 VAL B C    1 
ATOM   51118 O O    . VAL B 1 1088 ? 186.802 156.246 147.844 1.00 85.00  ? 1088 VAL B O    1 
ATOM   51119 C CB   . VAL B 1 1088 ? 185.525 154.356 149.870 1.00 82.56  ? 1088 VAL B CB   1 
ATOM   51120 C CG1  . VAL B 1 1088 ? 186.843 153.774 149.407 1.00 90.57  ? 1088 VAL B CG1  1 
ATOM   51121 C CG2  . VAL B 1 1088 ? 185.156 153.836 151.250 1.00 87.66  ? 1088 VAL B CG2  1 
ATOM   51122 H H    . VAL B 1 1088 ? 183.715 155.979 150.482 1.00 84.43  ? 1088 VAL B H    1 
ATOM   51123 H HA   . VAL B 1 1088 ? 186.392 156.156 150.357 1.00 83.49  ? 1088 VAL B HA   1 
ATOM   51124 H HB   . VAL B 1 1088 ? 184.837 154.071 149.250 1.00 84.60  ? 1088 VAL B HB   1 
ATOM   51125 H HG11 . VAL B 1 1088 ? 186.866 152.835 149.639 1.00 92.03  ? 1088 VAL B HG11 1 
ATOM   51126 H HG12 . VAL B 1 1088 ? 186.917 153.877 148.445 1.00 91.05  ? 1088 VAL B HG12 1 
ATOM   51127 H HG13 . VAL B 1 1088 ? 187.570 154.242 149.849 1.00 90.36  ? 1088 VAL B HG13 1 
ATOM   51128 H HG21 . VAL B 1 1088 ? 185.264 152.872 151.264 1.00 89.39  ? 1088 VAL B HG21 1 
ATOM   51129 H HG22 . VAL B 1 1088 ? 185.741 154.243 151.908 1.00 87.19  ? 1088 VAL B HG22 1 
ATOM   51130 H HG23 . VAL B 1 1088 ? 184.233 154.066 151.440 1.00 87.20  ? 1088 VAL B HG23 1 
ATOM   51131 N N    . HIS B 1 1089 ? 184.681 156.966 147.881 1.00 87.74  ? 1089 HIS B N    1 
ATOM   51132 C CA   . HIS B 1 1089 ? 184.658 157.489 146.527 1.00 82.34  ? 1089 HIS B CA   1 
ATOM   51133 C C    . HIS B 1 1089 ? 185.487 158.767 146.430 1.00 79.26  ? 1089 HIS B C    1 
ATOM   51134 O O    . HIS B 1 1089 ? 185.590 159.519 147.403 1.00 82.35  ? 1089 HIS B O    1 
ATOM   51135 C CB   . HIS B 1 1089 ? 183.221 157.782 146.106 1.00 82.48  ? 1089 HIS B CB   1 
ATOM   51136 C CG   . HIS B 1 1089 ? 182.988 157.691 144.632 1.00 77.66  ? 1089 HIS B CG   1 
ATOM   51137 N ND1  . HIS B 1 1089 ? 183.151 156.518 143.927 1.00 75.87  ? 1089 HIS B ND1  1 
ATOM   51138 C CD2  . HIS B 1 1089 ? 182.598 158.621 143.731 1.00 75.78  ? 1089 HIS B CD2  1 
ATOM   51139 C CE1  . HIS B 1 1089 ? 182.874 156.732 142.654 1.00 77.01  ? 1089 HIS B CE1  1 
ATOM   51140 N NE2  . HIS B 1 1089 ? 182.535 157.999 142.508 1.00 75.57  ? 1089 HIS B NE2  1 
ATOM   51141 H H    . HIS B 1 1089 ? 183.930 157.072 148.287 1.00 85.74  ? 1089 HIS B H    1 
ATOM   51142 H HA   . HIS B 1 1089 ? 185.026 156.823 145.925 1.00 81.53  ? 1089 HIS B HA   1 
ATOM   51143 H HB2  . HIS B 1 1089 ? 182.633 157.142 146.537 1.00 81.42  ? 1089 HIS B HB2  1 
ATOM   51144 H HB3  . HIS B 1 1089 ? 182.991 158.682 146.386 1.00 82.13  ? 1089 HIS B HB3  1 
ATOM   51145 H HD2  . HIS B 1 1089 ? 182.408 159.514 143.907 1.00 76.88  ? 1089 HIS B HD2  1 
ATOM   51146 H HE1  . HIS B 1 1089 ? 182.911 156.097 141.976 1.00 76.13  ? 1089 HIS B HE1  1 
ATOM   51147 H HE2  . HIS B 1 1089 ? 182.313 158.373 141.768 1.00 76.55  ? 1089 HIS B HE2  1 
ATOM   51148 N N    . PRO B 1 1090 ? 186.096 159.053 145.275 1.00 80.89  ? 1090 PRO B N    1 
ATOM   51149 C CA   . PRO B 1 1090 ? 186.789 160.340 145.121 1.00 85.53  ? 1090 PRO B CA   1 
ATOM   51150 C C    . PRO B 1 1090 ? 185.833 161.515 145.233 1.00 88.30  ? 1090 PRO B C    1 
ATOM   51151 O O    . PRO B 1 1090 ? 184.617 161.350 145.099 1.00 90.16  ? 1090 PRO B O    1 
ATOM   51152 C CB   . PRO B 1 1090 ? 187.409 160.242 143.720 1.00 84.31  ? 1090 PRO B CB   1 
ATOM   51153 C CG   . PRO B 1 1090 ? 186.652 159.154 143.037 1.00 82.57  ? 1090 PRO B CG   1 
ATOM   51154 C CD   . PRO B 1 1090 ? 186.338 158.178 144.117 1.00 82.96  ? 1090 PRO B CD   1 
ATOM   51155 H HA   . PRO B 1 1090 ? 187.495 160.428 145.780 1.00 84.64  ? 1090 PRO B HA   1 
ATOM   51156 H HB2  . PRO B 1 1090 ? 187.296 161.085 143.253 1.00 84.11  ? 1090 PRO B HB2  1 
ATOM   51157 H HB3  . PRO B 1 1090 ? 188.349 160.014 143.793 1.00 82.58  ? 1090 PRO B HB3  1 
ATOM   51158 H HG2  . PRO B 1 1090 ? 185.838 159.511 142.649 1.00 81.86  ? 1090 PRO B HG2  1 
ATOM   51159 H HG3  . PRO B 1 1090 ? 187.209 158.746 142.357 1.00 81.80  ? 1090 PRO B HG3  1 
ATOM   51160 H HD2  . PRO B 1 1090 ? 185.544 157.673 143.890 1.00 82.02  ? 1090 PRO B HD2  1 
ATOM   51161 H HD3  . PRO B 1 1090 ? 187.098 157.597 144.281 1.00 83.21  ? 1090 PRO B HD3  1 
ATOM   51162 N N    . ALA B 1 1091 ? 186.369 162.705 145.479 1.00 88.68  ? 1091 ALA B N    1 
ATOM   51163 C CA   . ALA B 1 1091 ? 185.565 163.899 145.676 1.00 95.04  ? 1091 ALA B CA   1 
ATOM   51164 C C    . ALA B 1 1091 ? 184.990 164.374 144.350 1.00 91.83  ? 1091 ALA B C    1 
ATOM   51165 O O    . ALA B 1 1091 ? 185.373 163.898 143.278 1.00 95.43  ? 1091 ALA B O    1 
ATOM   51166 C CB   . ALA B 1 1091 ? 186.395 165.017 146.309 1.00 94.90  ? 1091 ALA B CB   1 
ATOM   51167 H H    . ALA B 1 1091 ? 187.215 162.846 145.537 1.00 87.70  ? 1091 ALA B H    1 
ATOM   51168 H HA   . ALA B 1 1091 ? 184.827 163.694 146.271 1.00 93.89  ? 1091 ALA B HA   1 
ATOM   51169 H HB1  . ALA B 1 1091 ? 185.828 165.794 146.439 1.00 92.88  ? 1091 ALA B HB1  1 
ATOM   51170 H HB2  . ALA B 1 1091 ? 186.738 164.710 147.163 1.00 93.21  ? 1091 ALA B HB2  1 
ATOM   51171 H HB3  . ALA B 1 1091 ? 187.129 165.237 145.715 1.00 93.58  ? 1091 ALA B HB3  1 
ATOM   51172 N N    . GLN B 1 1092 ? 184.058 165.320 144.432 1.00 90.97  ? 1092 GLN B N    1 
ATOM   51173 C CA   . GLN B 1 1092 ? 183.466 165.904 143.238 1.00 89.88  ? 1092 GLN B CA   1 
ATOM   51174 C C    . GLN B 1 1092 ? 184.574 166.557 142.422 1.00 95.10  ? 1092 GLN B C    1 
ATOM   51175 O O    . GLN B 1 1092 ? 185.492 167.149 143.002 1.00 100.55 ? 1092 GLN B O    1 
ATOM   51176 C CB   . GLN B 1 1092 ? 182.391 166.924 143.609 1.00 90.00  ? 1092 GLN B CB   1 
ATOM   51177 C CG   . GLN B 1 1092 ? 181.048 166.311 143.964 1.00 95.19  ? 1092 GLN B CG   1 
ATOM   51178 C CD   . GLN B 1 1092 ? 180.134 166.175 142.767 1.00 98.47  ? 1092 GLN B CD   1 
ATOM   51179 O OE1  . GLN B 1 1092 ? 180.131 165.150 142.088 1.00 100.20 ? 1092 GLN B OE1  1 
ATOM   51180 N NE2  . GLN B 1 1092 ? 179.346 167.211 142.504 1.00 96.64  ? 1092 GLN B NE2  1 
ATOM   51181 H H    . GLN B 1 1092 ? 183.753 165.639 145.169 1.00 93.37  ? 1092 GLN B H    1 
ATOM   51182 H HA   . GLN B 1 1092 ? 183.052 165.199 142.719 1.00 90.91  ? 1092 GLN B HA   1 
ATOM   51183 H HB2  . GLN B 1 1092 ? 182.695 167.432 144.378 1.00 93.57  ? 1092 GLN B HB2  1 
ATOM   51184 H HB3  . GLN B 1 1092 ? 182.254 167.520 142.857 1.00 90.19  ? 1092 GLN B HB3  1 
ATOM   51185 H HG2  . GLN B 1 1092 ? 181.192 165.424 144.333 1.00 94.85  ? 1092 GLN B HG2  1 
ATOM   51186 H HG3  . GLN B 1 1092 ? 180.605 166.874 144.618 1.00 97.19  ? 1092 GLN B HG3  1 
ATOM   51187 H HE21 . GLN B 1 1092 ? 179.375 167.911 143.002 1.00 96.21  ? 1092 GLN B HE21 1 
ATOM   51188 H HE22 . GLN B 1 1092 ? 178.808 167.182 141.833 1.00 94.74  ? 1092 GLN B HE22 1 
ATOM   51189 N N    . PRO B 1 1093 ? 184.543 166.473 141.094 1.00 94.63  ? 1093 PRO B N    1 
ATOM   51190 C CA   . PRO B 1 1093 ? 185.632 167.044 140.296 1.00 99.82  ? 1093 PRO B CA   1 
ATOM   51191 C C    . PRO B 1 1093 ? 185.769 168.532 140.558 1.00 112.95 ? 1093 PRO B C    1 
ATOM   51192 O O    . PRO B 1 1093 ? 184.763 169.223 140.776 1.00 110.93 ? 1093 PRO B O    1 
ATOM   51193 C CB   . PRO B 1 1093 ? 185.197 166.770 138.848 1.00 101.75 ? 1093 PRO B CB   1 
ATOM   51194 C CG   . PRO B 1 1093 ? 184.211 165.673 138.938 1.00 97.25  ? 1093 PRO B CG   1 
ATOM   51195 C CD   . PRO B 1 1093 ? 183.512 165.854 140.245 1.00 97.30  ? 1093 PRO B CD   1 
ATOM   51196 H HA   . PRO B 1 1093 ? 186.461 166.577 140.479 1.00 97.38  ? 1093 PRO B HA   1 
ATOM   51197 H HB2  . PRO B 1 1093 ? 184.790 167.567 138.473 1.00 101.44 ? 1093 PRO B HB2  1 
ATOM   51198 H HB3  . PRO B 1 1093 ? 185.965 166.498 138.322 1.00 100.65 ? 1093 PRO B HB3  1 
ATOM   51199 H HG2  . PRO B 1 1093 ? 183.581 165.742 138.202 1.00 93.77  ? 1093 PRO B HG2  1 
ATOM   51200 H HG3  . PRO B 1 1093 ? 184.671 164.819 138.913 1.00 94.07  ? 1093 PRO B HG3  1 
ATOM   51201 H HD2  . PRO B 1 1093 ? 182.750 166.446 140.147 1.00 95.74  ? 1093 PRO B HD2  1 
ATOM   51202 H HD3  . PRO B 1 1093 ? 183.249 164.990 140.597 1.00 93.70  ? 1093 PRO B HD3  1 
ATOM   51203 N N    . PRO B 1 1094 ? 186.989 169.066 140.550 1.00 120.01 ? 1094 PRO B N    1 
ATOM   51204 C CA   . PRO B 1 1094 ? 187.151 170.513 140.724 1.00 117.30 ? 1094 PRO B CA   1 
ATOM   51205 C C    . PRO B 1 1094 ? 186.321 171.280 139.707 1.00 118.44 ? 1094 PRO B C    1 
ATOM   51206 O O    . PRO B 1 1094 ? 186.240 170.907 138.534 1.00 121.83 ? 1094 PRO B O    1 
ATOM   51207 C CB   . PRO B 1 1094 ? 188.652 170.728 140.512 1.00 113.01 ? 1094 PRO B CB   1 
ATOM   51208 C CG   . PRO B 1 1094 ? 189.275 169.438 140.891 1.00 111.07 ? 1094 PRO B CG   1 
ATOM   51209 C CD   . PRO B 1 1094 ? 188.285 168.362 140.545 1.00 111.66 ? 1094 PRO B CD   1 
ATOM   51210 H HA   . PRO B 1 1094 ? 186.904 170.782 141.623 1.00 114.15 ? 1094 PRO B HA   1 
ATOM   51211 H HB2  . PRO B 1 1094 ? 188.826 170.933 139.581 1.00 113.59 ? 1094 PRO B HB2  1 
ATOM   51212 H HB3  . PRO B 1 1094 ? 188.966 171.444 141.088 1.00 113.52 ? 1094 PRO B HB3  1 
ATOM   51213 H HG2  . PRO B 1 1094 ? 190.096 169.316 140.389 1.00 111.45 ? 1094 PRO B HG2  1 
ATOM   51214 H HG3  . PRO B 1 1094 ? 189.457 169.435 141.844 1.00 112.71 ? 1094 PRO B HG3  1 
ATOM   51215 H HD2  . PRO B 1 1094 ? 188.472 167.997 139.666 1.00 110.48 ? 1094 PRO B HD2  1 
ATOM   51216 H HD3  . PRO B 1 1094 ? 188.294 167.671 141.226 1.00 110.10 ? 1094 PRO B HD3  1 
ATOM   51217 N N    . GLU B 1 1095 ? 185.693 172.360 140.166 1.00 120.13 ? 1095 GLU B N    1 
ATOM   51218 C CA   . GLU B 1 1095 ? 184.795 173.119 139.307 1.00 129.32 ? 1095 GLU B CA   1 
ATOM   51219 C C    . GLU B 1 1095 ? 185.535 173.590 138.061 1.00 127.52 ? 1095 GLU B C    1 
ATOM   51220 O O    . GLU B 1 1095 ? 186.658 174.096 138.144 1.00 122.18 ? 1095 GLU B O    1 
ATOM   51221 C CB   . GLU B 1 1095 ? 184.221 174.311 140.074 1.00 129.66 ? 1095 GLU B CB   1 
ATOM   51222 C CG   . GLU B 1 1095 ? 182.809 174.702 139.660 1.00 128.82 ? 1095 GLU B CG   1 
ATOM   51223 C CD   . GLU B 1 1095 ? 182.692 175.014 138.183 1.00 130.71 ? 1095 GLU B CD   1 
ATOM   51224 O OE1  . GLU B 1 1095 ? 183.290 176.014 137.736 1.00 127.41 ? 1095 GLU B OE1  1 
ATOM   51225 O OE2  . GLU B 1 1095 ? 182.004 174.257 137.467 1.00 129.23 ? 1095 GLU B OE2  1 
ATOM   51226 H H    . GLU B 1 1095 ? 185.771 172.670 140.964 1.00 120.66 ? 1095 GLU B H    1 
ATOM   51227 H HA   . GLU B 1 1095 ? 184.059 172.551 139.029 1.00 126.48 ? 1095 GLU B HA   1 
ATOM   51228 H HB2  . GLU B 1 1095 ? 184.200 174.093 141.019 1.00 126.25 ? 1095 GLU B HB2  1 
ATOM   51229 H HB3  . GLU B 1 1095 ? 184.795 175.080 139.929 1.00 128.03 ? 1095 GLU B HB3  1 
ATOM   51230 H HG2  . GLU B 1 1095 ? 182.208 173.966 139.859 1.00 128.61 ? 1095 GLU B HG2  1 
ATOM   51231 H HG3  . GLU B 1 1095 ? 182.541 175.490 140.157 1.00 127.06 ? 1095 GLU B HG3  1 
ATOM   51232 N N    . GLY B 1 1096 ? 184.901 173.417 136.904 1.00 125.27 ? 1096 GLY B N    1 
ATOM   51233 C CA   . GLY B 1 1096 ? 185.513 173.751 135.636 1.00 122.47 ? 1096 GLY B CA   1 
ATOM   51234 C C    . GLY B 1 1096 ? 186.438 172.693 135.079 1.00 126.00 ? 1096 GLY B C    1 
ATOM   51235 O O    . GLY B 1 1096 ? 187.145 172.965 134.100 1.00 126.38 ? 1096 GLY B O    1 
ATOM   51236 H H    . GLY B 1 1096 ? 184.105 173.101 136.832 1.00 125.73 ? 1096 GLY B H    1 
ATOM   51237 H HA2  . GLY B 1 1096 ? 184.815 173.911 134.982 1.00 123.92 ? 1096 GLY B HA2  1 
ATOM   51238 H HA3  . GLY B 1 1096 ? 186.022 174.571 135.737 1.00 123.85 ? 1096 GLY B HA3  1 
ATOM   51239 N N    . THR B 1 1097 ? 186.459 171.499 135.666 1.00 125.32 ? 1097 THR B N    1 
ATOM   51240 C CA   . THR B 1 1097 ? 187.373 170.458 135.219 1.00 118.32 ? 1097 THR B CA   1 
ATOM   51241 C C    . THR B 1 1097 ? 187.015 170.002 133.810 1.00 116.47 ? 1097 THR B C    1 
ATOM   51242 O O    . THR B 1 1097 ? 185.841 169.945 133.436 1.00 112.80 ? 1097 THR B O    1 
ATOM   51243 C CB   . THR B 1 1097 ? 187.330 169.272 136.186 1.00 115.79 ? 1097 THR B CB   1 
ATOM   51244 O OG1  . THR B 1 1097 ? 188.058 169.598 137.375 1.00 117.58 ? 1097 THR B OG1  1 
ATOM   51245 C CG2  . THR B 1 1097 ? 187.942 168.028 135.556 1.00 113.05 ? 1097 THR B CG2  1 
ATOM   51246 H H    . THR B 1 1097 ? 185.954 171.268 136.324 1.00 123.22 ? 1097 THR B H    1 
ATOM   51247 H HA   . THR B 1 1097 ? 188.278 170.808 135.206 1.00 118.91 ? 1097 THR B HA   1 
ATOM   51248 H HB   . THR B 1 1097 ? 186.409 169.077 136.416 1.00 116.23 ? 1097 THR B HB   1 
ATOM   51249 H HG1  . THR B 1 1097 ? 188.039 168.950 137.908 1.00 116.13 ? 1097 THR B HG1  1 
ATOM   51250 H HG21 . THR B 1 1097 ? 188.153 167.381 136.247 1.00 113.04 ? 1097 THR B HG21 1 
ATOM   51251 H HG22 . THR B 1 1097 ? 187.318 167.624 134.932 1.00 114.39 ? 1097 THR B HG22 1 
ATOM   51252 H HG23 . THR B 1 1097 ? 188.758 168.260 135.086 1.00 115.41 ? 1097 THR B HG23 1 
ATOM   51253 N N    . THR B 1 1098 ? 188.041 169.680 133.027 1.00 121.44 ? 1098 THR B N    1 
ATOM   51254 C CA   . THR B 1 1098 ? 187.866 169.181 131.670 1.00 124.32 ? 1098 THR B CA   1 
ATOM   51255 C C    . THR B 1 1098 ? 188.408 167.775 131.463 1.00 123.07 ? 1098 THR B C    1 
ATOM   51256 O O    . THR B 1 1098 ? 187.862 167.038 130.641 1.00 120.49 ? 1098 THR B O    1 
ATOM   51257 C CB   . THR B 1 1098 ? 188.540 170.128 130.661 1.00 126.49 ? 1098 THR B CB   1 
ATOM   51258 O OG1  . THR B 1 1098 ? 187.907 169.998 129.382 1.00 127.43 ? 1098 THR B OG1  1 
ATOM   51259 C CG2  . THR B 1 1098 ? 190.028 169.824 130.529 1.00 126.52 ? 1098 THR B CG2  1 
ATOM   51260 H H    . THR B 1 1098 ? 188.865 169.743 133.266 1.00 121.06 ? 1098 THR B H    1 
ATOM   51261 H HA   . THR B 1 1098 ? 186.919 169.160 131.464 1.00 121.90 ? 1098 THR B HA   1 
ATOM   51262 H HB   . THR B 1 1098 ? 188.445 171.042 130.970 1.00 125.00 ? 1098 THR B HB   1 
ATOM   51263 H HG1  . THR B 1 1098 ? 188.291 170.492 128.820 1.00 127.22 ? 1098 THR B HG1  1 
ATOM   51264 H HG21 . THR B 1 1098 ? 190.484 170.581 130.129 1.00 126.96 ? 1098 THR B HG21 1 
ATOM   51265 H HG22 . THR B 1 1098 ? 190.411 169.657 131.404 1.00 125.02 ? 1098 THR B HG22 1 
ATOM   51266 H HG23 . THR B 1 1098 ? 190.166 169.045 129.968 1.00 125.50 ? 1098 THR B HG23 1 
ATOM   51267 N N    . GLU B 1 1099 ? 189.464 167.385 132.179 1.00 119.14 ? 1099 GLU B N    1 
ATOM   51268 C CA   . GLU B 1 1099 ? 190.020 166.036 132.088 1.00 116.60 ? 1099 GLU B CA   1 
ATOM   51269 C C    . GLU B 1 1099 ? 189.557 165.253 133.314 1.00 108.18 ? 1099 GLU B C    1 
ATOM   51270 O O    . GLU B 1 1099 ? 190.255 165.139 134.320 1.00 110.99 ? 1099 GLU B O    1 
ATOM   51271 C CB   . GLU B 1 1099 ? 191.544 166.085 131.989 1.00 120.61 ? 1099 GLU B CB   1 
ATOM   51272 C CG   . GLU B 1 1099 ? 192.106 166.414 130.604 1.00 124.58 ? 1099 GLU B CG   1 
ATOM   51273 C CD   . GLU B 1 1099 ? 191.381 165.713 129.467 1.00 131.22 ? 1099 GLU B CD   1 
ATOM   51274 O OE1  . GLU B 1 1099 ? 190.950 164.556 129.655 1.00 126.57 ? 1099 GLU B OE1  1 
ATOM   51275 O OE2  . GLU B 1 1099 ? 191.242 166.322 128.387 1.00 140.02 ? 1099 GLU B OE2  1 
ATOM   51276 H H    . GLU B 1 1099 ? 189.883 167.894 132.732 1.00 119.89 ? 1099 GLU B H    1 
ATOM   51277 H HA   . GLU B 1 1099 ? 189.657 165.594 131.309 1.00 120.23 ? 1099 GLU B HA   1 
ATOM   51278 H HB2  . GLU B 1 1099 ? 191.870 166.762 132.603 1.00 120.63 ? 1099 GLU B HB2  1 
ATOM   51279 H HB3  . GLU B 1 1099 ? 191.896 165.219 132.247 1.00 120.34 ? 1099 GLU B HB3  1 
ATOM   51280 H HG2  . GLU B 1 1099 ? 192.038 167.370 130.456 1.00 124.67 ? 1099 GLU B HG2  1 
ATOM   51281 H HG3  . GLU B 1 1099 ? 193.037 166.143 130.573 1.00 123.58 ? 1099 GLU B HG3  1 
ATOM   51282 N N    . PHE B 1 1100 ? 188.349 164.706 133.215 1.00 102.68 ? 1100 PHE B N    1 
ATOM   51283 C CA   . PHE B 1 1100 ? 187.794 163.928 134.312 1.00 96.20  ? 1100 PHE B CA   1 
ATOM   51284 C C    . PHE B 1 1100 ? 188.623 162.672 134.545 1.00 98.65  ? 1100 PHE B C    1 
ATOM   51285 O O    . PHE B 1 1100 ? 189.090 162.032 133.599 1.00 104.07 ? 1100 PHE B O    1 
ATOM   51286 C CB   . PHE B 1 1100 ? 186.344 163.555 134.008 1.00 93.00  ? 1100 PHE B CB   1 
ATOM   51287 C CG   . PHE B 1 1100 ? 185.429 164.736 133.894 1.00 93.76  ? 1100 PHE B CG   1 
ATOM   51288 C CD1  . PHE B 1 1100 ? 185.267 165.609 134.954 1.00 97.91  ? 1100 PHE B CD1  1 
ATOM   51289 C CD2  . PHE B 1 1100 ? 184.729 164.976 132.725 1.00 96.32  ? 1100 PHE B CD2  1 
ATOM   51290 C CE1  . PHE B 1 1100 ? 184.426 166.696 134.851 1.00 101.45 ? 1100 PHE B CE1  1 
ATOM   51291 C CE2  . PHE B 1 1100 ? 183.887 166.062 132.618 1.00 103.99 ? 1100 PHE B CE2  1 
ATOM   51292 C CZ   . PHE B 1 1100 ? 183.736 166.922 133.682 1.00 103.23 ? 1100 PHE B CZ   1 
ATOM   51293 H H    . PHE B 1 1100 ? 187.835 164.773 132.530 1.00 106.40 ? 1100 PHE B H    1 
ATOM   51294 H HA   . PHE B 1 1100 ? 187.810 164.458 135.124 1.00 99.69  ? 1100 PHE B HA   1 
ATOM   51295 H HB2  . PHE B 1 1100 ? 186.316 163.075 133.165 1.00 93.83  ? 1100 PHE B HB2  1 
ATOM   51296 H HB3  . PHE B 1 1100 ? 186.011 162.988 134.721 1.00 92.89  ? 1100 PHE B HB3  1 
ATOM   51297 H HD1  . PHE B 1 1100 ? 185.732 165.461 135.747 1.00 97.97  ? 1100 PHE B HD1  1 
ATOM   51298 H HD2  . PHE B 1 1100 ? 184.827 164.399 132.004 1.00 95.58  ? 1100 PHE B HD2  1 
ATOM   51299 H HE1  . PHE B 1 1100 ? 184.324 167.276 135.569 1.00 102.13 ? 1100 PHE B HE1  1 
ATOM   51300 H HE2  . PHE B 1 1100 ? 183.422 166.215 131.828 1.00 103.63 ? 1100 PHE B HE2  1 
ATOM   51301 H HZ   . PHE B 1 1100 ? 183.169 167.655 133.611 1.00 102.43 ? 1100 PHE B HZ   1 
ATOM   51302 N N    . GLN B 1 1101 ? 188.805 162.322 135.814 1.00 93.05  ? 1101 GLN B N    1 
ATOM   51303 C CA   . GLN B 1 1101 ? 189.569 161.136 136.163 1.00 91.09  ? 1101 GLN B CA   1 
ATOM   51304 C C    . GLN B 1 1101 ? 188.758 159.879 135.858 1.00 88.71  ? 1101 GLN B C    1 
ATOM   51305 O O    . GLN B 1 1101 ? 187.524 159.889 135.851 1.00 86.40  ? 1101 GLN B O    1 
ATOM   51306 C CB   . GLN B 1 1101 ? 189.974 161.180 137.641 1.00 90.64  ? 1101 GLN B CB   1 
ATOM   51307 C CG   . GLN B 1 1101 ? 190.074 159.827 138.343 1.00 95.85  ? 1101 GLN B CG   1 
ATOM   51308 C CD   . GLN B 1 1101 ? 190.311 159.964 139.832 1.00 100.19 ? 1101 GLN B CD   1 
ATOM   51309 O OE1  . GLN B 1 1101 ? 189.714 160.813 140.491 1.00 100.69 ? 1101 GLN B OE1  1 
ATOM   51310 N NE2  . GLN B 1 1101 ? 191.187 159.125 140.371 1.00 98.61  ? 1101 GLN B NE2  1 
ATOM   51311 H H    . GLN B 1 1101 ? 188.497 162.756 136.489 1.00 93.87  ? 1101 GLN B H    1 
ATOM   51312 H HA   . GLN B 1 1101 ? 190.378 161.110 135.629 1.00 93.44  ? 1101 GLN B HA   1 
ATOM   51313 H HB2  . GLN B 1 1101 ? 190.844 161.606 137.706 1.00 92.10  ? 1101 GLN B HB2  1 
ATOM   51314 H HB3  . GLN B 1 1101 ? 189.320 161.709 138.124 1.00 91.94  ? 1101 GLN B HB3  1 
ATOM   51315 H HG2  . GLN B 1 1101 ? 189.245 159.336 138.241 1.00 94.63  ? 1101 GLN B HG2  1 
ATOM   51316 H HG3  . GLN B 1 1101 ? 190.812 159.324 137.964 1.00 96.76  ? 1101 GLN B HG3  1 
ATOM   51317 H HE21 . GLN B 1 1101 ? 191.585 158.543 139.879 1.00 97.23  ? 1101 GLN B HE21 1 
ATOM   51318 H HE22 . GLN B 1 1101 ? 191.355 159.163 141.213 1.00 98.83  ? 1101 GLN B HE22 1 
ATOM   51319 N N    . VAL B 1 1102 ? 189.473 158.785 135.610 1.00 87.56  ? 1102 VAL B N    1 
ATOM   51320 C CA   . VAL B 1 1102 ? 188.870 157.498 135.280 1.00 83.90  ? 1102 VAL B CA   1 
ATOM   51321 C C    . VAL B 1 1102 ? 189.189 156.525 136.406 1.00 84.90  ? 1102 VAL B C    1 
ATOM   51322 O O    . VAL B 1 1102 ? 190.357 156.365 136.782 1.00 84.96  ? 1102 VAL B O    1 
ATOM   51323 C CB   . VAL B 1 1102 ? 189.368 156.958 133.931 1.00 85.28  ? 1102 VAL B CB   1 
ATOM   51324 C CG1  . VAL B 1 1102 ? 188.938 157.877 132.802 1.00 90.78  ? 1102 VAL B CG1  1 
ATOM   51325 C CG2  . VAL B 1 1102 ? 190.882 156.789 133.939 1.00 84.23  ? 1102 VAL B CG2  1 
ATOM   51326 H H    . VAL B 1 1102 ? 190.331 158.764 135.631 1.00 89.15  ? 1102 VAL B H    1 
ATOM   51327 H HA   . VAL B 1 1102 ? 187.906 157.599 135.229 1.00 83.04  ? 1102 VAL B HA   1 
ATOM   51328 H HB   . VAL B 1 1102 ? 188.971 156.087 133.776 1.00 82.34  ? 1102 VAL B HB   1 
ATOM   51329 H HG11 . VAL B 1 1102 ? 189.257 157.512 131.962 1.00 88.10  ? 1102 VAL B HG11 1 
ATOM   51330 H HG12 . VAL B 1 1102 ? 187.969 157.930 132.793 1.00 84.73  ? 1102 VAL B HG12 1 
ATOM   51331 H HG13 . VAL B 1 1102 ? 189.317 158.756 132.949 1.00 88.30  ? 1102 VAL B HG13 1 
ATOM   51332 H HG21 . VAL B 1 1102 ? 191.177 156.584 133.038 1.00 86.68  ? 1102 VAL B HG21 1 
ATOM   51333 H HG22 . VAL B 1 1102 ? 191.296 157.612 134.239 1.00 85.13  ? 1102 VAL B HG22 1 
ATOM   51334 H HG23 . VAL B 1 1102 ? 191.120 156.062 134.534 1.00 84.53  ? 1102 VAL B HG23 1 
ATOM   51335 N N    . LEU B 1 1103 ? 188.156 155.882 136.941 1.00 82.04  ? 1103 LEU B N    1 
ATOM   51336 C CA   . LEU B 1 1103 ? 188.344 154.907 138.007 1.00 77.96  ? 1103 LEU B CA   1 
ATOM   51337 C C    . LEU B 1 1103 ? 188.314 153.492 137.437 1.00 79.75  ? 1103 LEU B C    1 
ATOM   51338 O O    . LEU B 1 1103 ? 187.544 153.215 136.513 1.00 78.76  ? 1103 LEU B O    1 
ATOM   51339 C CB   . LEU B 1 1103 ? 187.252 155.042 139.065 1.00 71.74  ? 1103 LEU B CB   1 
ATOM   51340 C CG   . LEU B 1 1103 ? 186.728 156.449 139.346 1.00 72.20  ? 1103 LEU B CG   1 
ATOM   51341 C CD1  . LEU B 1 1103 ? 185.408 156.377 140.081 1.00 70.36  ? 1103 LEU B CD1  1 
ATOM   51342 C CD2  . LEU B 1 1103 ? 187.741 157.238 140.144 1.00 83.43  ? 1103 LEU B CD2  1 
ATOM   51343 H H    . LEU B 1 1103 ? 187.336 155.994 136.705 1.00 80.48  ? 1103 LEU B H    1 
ATOM   51344 H HA   . LEU B 1 1103 ? 189.200 155.063 138.433 1.00 79.86  ? 1103 LEU B HA   1 
ATOM   51345 H HB2  . LEU B 1 1103 ? 186.494 154.505 138.785 1.00 74.16  ? 1103 LEU B HB2  1 
ATOM   51346 H HB3  . LEU B 1 1103 ? 187.599 154.695 139.901 1.00 74.43  ? 1103 LEU B HB3  1 
ATOM   51347 H HG   . LEU B 1 1103 ? 186.573 156.914 138.510 1.00 76.74  ? 1103 LEU B HG   1 
ATOM   51348 H HD11 . LEU B 1 1103 ? 185.204 157.251 140.448 1.00 75.61  ? 1103 LEU B HD11 1 
ATOM   51349 H HD12 . LEU B 1 1103 ? 184.718 156.111 139.456 1.00 73.14  ? 1103 LEU B HD12 1 
ATOM   51350 H HD13 . LEU B 1 1103 ? 185.479 155.726 140.797 1.00 72.17  ? 1103 LEU B HD13 1 
ATOM   51351 H HD21 . LEU B 1 1103 ? 187.461 158.166 140.176 1.00 84.46  ? 1103 LEU B HD21 1 
ATOM   51352 H HD22 . LEU B 1 1103 ? 187.788 156.876 141.043 1.00 82.46  ? 1103 LEU B HD22 1 
ATOM   51353 H HD23 . LEU B 1 1103 ? 188.606 157.169 139.713 1.00 83.29  ? 1103 LEU B HD23 1 
ATOM   51354 N N    . PRO B 1 1104 ? 189.127 152.573 137.949 1.00 78.26  ? 1104 PRO B N    1 
ATOM   51355 C CA   . PRO B 1 1104 ? 189.042 151.189 137.481 1.00 76.17  ? 1104 PRO B CA   1 
ATOM   51356 C C    . PRO B 1 1104 ? 187.719 150.553 137.871 1.00 79.52  ? 1104 PRO B C    1 
ATOM   51357 O O    . PRO B 1 1104 ? 187.120 150.884 138.896 1.00 84.54  ? 1104 PRO B O    1 
ATOM   51358 C CB   . PRO B 1 1104 ? 190.221 150.507 138.183 1.00 81.57  ? 1104 PRO B CB   1 
ATOM   51359 C CG   . PRO B 1 1104 ? 190.427 151.315 139.408 1.00 87.11  ? 1104 PRO B CG   1 
ATOM   51360 C CD   . PRO B 1 1104 ? 190.164 152.729 138.983 1.00 86.01  ? 1104 PRO B CD   1 
ATOM   51361 H HA   . PRO B 1 1104 ? 189.164 151.142 136.520 1.00 78.70  ? 1104 PRO B HA   1 
ATOM   51362 H HB2  . PRO B 1 1104 ? 189.987 149.592 138.407 1.00 83.10  ? 1104 PRO B HB2  1 
ATOM   51363 H HB3  . PRO B 1 1104 ? 191.005 150.534 137.613 1.00 86.81  ? 1104 PRO B HB3  1 
ATOM   51364 H HG2  . PRO B 1 1104 ? 189.799 151.038 140.094 1.00 86.92  ? 1104 PRO B HG2  1 
ATOM   51365 H HG3  . PRO B 1 1104 ? 191.341 151.213 139.717 1.00 92.43  ? 1104 PRO B HG3  1 
ATOM   51366 H HD2  . PRO B 1 1104 ? 189.826 153.247 139.730 1.00 86.28  ? 1104 PRO B HD2  1 
ATOM   51367 H HD3  . PRO B 1 1104 ? 190.965 153.124 138.604 1.00 87.98  ? 1104 PRO B HD3  1 
ATOM   51368 N N    . GLY B 1 1105 ? 187.268 149.633 137.033 1.00 69.56  ? 1105 GLY B N    1 
ATOM   51369 C CA   . GLY B 1 1105 ? 186.044 148.903 137.298 1.00 65.30  ? 1105 GLY B CA   1 
ATOM   51370 C C    . GLY B 1 1105 ? 186.251 147.429 137.040 1.00 66.63  ? 1105 GLY B C    1 
ATOM   51371 O O    . GLY B 1 1105 ? 187.065 147.033 136.203 1.00 77.91  ? 1105 GLY B O    1 
ATOM   51372 H H    . GLY B 1 1105 ? 187.656 149.413 136.298 1.00 73.08  ? 1105 GLY B H    1 
ATOM   51373 H HA2  . GLY B 1 1105 ? 185.776 149.024 138.223 1.00 71.94  ? 1105 GLY B HA2  1 
ATOM   51374 H HA3  . GLY B 1 1105 ? 185.335 149.227 136.721 1.00 68.66  ? 1105 GLY B HA3  1 
ATOM   51375 N N    . LYS B 1 1106 ? 185.502 146.613 137.775 1.00 65.15  ? 1106 LYS B N    1 
ATOM   51376 C CA   . LYS B 1 1106 ? 185.629 145.169 137.680 1.00 69.79  ? 1106 LYS B CA   1 
ATOM   51377 C C    . LYS B 1 1106 ? 184.253 144.527 137.691 1.00 73.61  ? 1106 LYS B C    1 
ATOM   51378 O O    . LYS B 1 1106 ? 183.350 144.965 138.407 1.00 77.12  ? 1106 LYS B O    1 
ATOM   51379 C CB   . LYS B 1 1106 ? 186.471 144.597 138.823 1.00 69.65  ? 1106 LYS B CB   1 
ATOM   51380 C CG   . LYS B 1 1106 ? 186.669 143.096 138.733 1.00 74.84  ? 1106 LYS B CG   1 
ATOM   51381 C CD   . LYS B 1 1106 ? 188.050 142.685 139.204 1.00 79.33  ? 1106 LYS B CD   1 
ATOM   51382 C CE   . LYS B 1 1106 ? 189.083 142.862 138.104 1.00 85.32  ? 1106 LYS B CE   1 
ATOM   51383 N NZ   . LYS B 1 1106 ? 188.926 141.851 137.025 1.00 87.44  ? 1106 LYS B NZ   1 
ATOM   51384 H H    . LYS B 1 1106 ? 184.910 146.874 138.340 1.00 70.07  ? 1106 LYS B H    1 
ATOM   51385 H HA   . LYS B 1 1106 ? 186.064 144.941 136.845 1.00 73.12  ? 1106 LYS B HA   1 
ATOM   51386 H HB2  . LYS B 1 1106 ? 187.345 145.014 138.808 1.00 74.29  ? 1106 LYS B HB2  1 
ATOM   51387 H HB3  . LYS B 1 1106 ? 186.029 144.788 139.665 1.00 72.86  ? 1106 LYS B HB3  1 
ATOM   51388 H HG2  . LYS B 1 1106 ? 186.013 142.654 139.295 1.00 76.08  ? 1106 LYS B HG2  1 
ATOM   51389 H HG3  . LYS B 1 1106 ? 186.564 142.815 137.811 1.00 75.92  ? 1106 LYS B HG3  1 
ATOM   51390 H HD2  . LYS B 1 1106 ? 188.309 143.238 139.958 1.00 78.45  ? 1106 LYS B HD2  1 
ATOM   51391 H HD3  . LYS B 1 1106 ? 188.035 141.750 139.461 1.00 79.72  ? 1106 LYS B HD3  1 
ATOM   51392 H HE2  . LYS B 1 1106 ? 188.981 143.743 137.711 1.00 81.70  ? 1106 LYS B HE2  1 
ATOM   51393 H HE3  . LYS B 1 1106 ? 189.970 142.765 138.482 1.00 86.40  ? 1106 LYS B HE3  1 
ATOM   51394 H HZ1  . LYS B 1 1106 ? 189.500 142.020 136.365 1.00 86.96  ? 1106 LYS B HZ1  1 
ATOM   51395 H HZ2  . LYS B 1 1106 ? 189.086 141.036 137.345 1.00 86.28  ? 1106 LYS B HZ2  1 
ATOM   51396 H HZ3  . LYS B 1 1106 ? 188.098 141.878 136.699 1.00 84.78  ? 1106 LYS B HZ3  1 
ATOM   51397 N N    . TRP B 1 1107 ? 184.108 143.479 136.888 1.00 71.25  ? 1107 TRP B N    1 
ATOM   51398 C CA   . TRP B 1 1107 ? 182.919 142.643 136.874 1.00 67.02  ? 1107 TRP B CA   1 
ATOM   51399 C C    . TRP B 1 1107 ? 183.286 141.275 137.428 1.00 76.79  ? 1107 TRP B C    1 
ATOM   51400 O O    . TRP B 1 1107 ? 184.242 140.648 136.959 1.00 80.51  ? 1107 TRP B O    1 
ATOM   51401 C CB   . TRP B 1 1107 ? 182.354 142.512 135.459 1.00 68.71  ? 1107 TRP B CB   1 
ATOM   51402 C CG   . TRP B 1 1107 ? 181.369 141.398 135.310 1.00 67.17  ? 1107 TRP B CG   1 
ATOM   51403 C CD1  . TRP B 1 1107 ? 181.569 140.209 134.677 1.00 73.43  ? 1107 TRP B CD1  1 
ATOM   51404 C CD2  . TRP B 1 1107 ? 180.026 141.367 135.806 1.00 62.71  ? 1107 TRP B CD2  1 
ATOM   51405 N NE1  . TRP B 1 1107 ? 180.435 139.438 134.747 1.00 70.29  ? 1107 TRP B NE1  1 
ATOM   51406 C CE2  . TRP B 1 1107 ? 179.474 140.128 135.436 1.00 63.19  ? 1107 TRP B CE2  1 
ATOM   51407 C CE3  . TRP B 1 1107 ? 179.239 142.267 136.526 1.00 67.81  ? 1107 TRP B CE3  1 
ATOM   51408 C CZ2  . TRP B 1 1107 ? 178.173 139.768 135.761 1.00 64.72  ? 1107 TRP B CZ2  1 
ATOM   51409 C CZ3  . TRP B 1 1107 ? 177.948 141.909 136.847 1.00 66.11  ? 1107 TRP B CZ3  1 
ATOM   51410 C CH2  . TRP B 1 1107 ? 177.427 140.670 136.465 1.00 68.56  ? 1107 TRP B CH2  1 
ATOM   51411 H H    . TRP B 1 1107 ? 184.706 143.226 136.324 1.00 73.22  ? 1107 TRP B H    1 
ATOM   51412 H HA   . TRP B 1 1107 ? 182.238 143.034 137.443 1.00 69.52  ? 1107 TRP B HA   1 
ATOM   51413 H HB2  . TRP B 1 1107 ? 181.906 143.339 135.225 1.00 69.71  ? 1107 TRP B HB2  1 
ATOM   51414 H HB3  . TRP B 1 1107 ? 183.084 142.346 134.843 1.00 72.75  ? 1107 TRP B HB3  1 
ATOM   51415 H HD1  . TRP B 1 1107 ? 182.359 139.955 134.258 1.00 72.69  ? 1107 TRP B HD1  1 
ATOM   51416 H HE1  . TRP B 1 1107 ? 180.343 138.652 134.413 1.00 69.55  ? 1107 TRP B HE1  1 
ATOM   51417 H HE3  . TRP B 1 1107 ? 179.578 143.094 136.785 1.00 68.46  ? 1107 TRP B HE3  1 
ATOM   51418 H HZ2  . TRP B 1 1107 ? 177.822 138.944 135.507 1.00 65.88  ? 1107 TRP B HZ2  1 
ATOM   51419 H HZ3  . TRP B 1 1107 ? 177.416 142.500 137.327 1.00 65.29  ? 1107 TRP B HZ3  1 
ATOM   51420 H HH2  . TRP B 1 1107 ? 176.552 140.454 136.697 1.00 69.42  ? 1107 TRP B HH2  1 
ATOM   51421 N N    . ASP B 1 1108 ? 182.529 140.816 138.421 1.00 80.02  ? 1108 ASP B N    1 
ATOM   51422 C CA   . ASP B 1 1108 ? 182.817 139.552 139.088 1.00 79.06  ? 1108 ASP B CA   1 
ATOM   51423 C C    . ASP B 1 1108 ? 181.752 138.532 138.718 1.00 78.79  ? 1108 ASP B C    1 
ATOM   51424 O O    . ASP B 1 1108 ? 180.660 138.546 139.308 1.00 79.69  ? 1108 ASP B O    1 
ATOM   51425 C CB   . ASP B 1 1108 ? 182.866 139.749 140.604 1.00 81.18  ? 1108 ASP B CB   1 
ATOM   51426 C CG   . ASP B 1 1108 ? 183.588 138.626 141.316 1.00 88.60  ? 1108 ASP B CG   1 
ATOM   51427 O OD1  . ASP B 1 1108 ? 184.160 137.754 140.631 1.00 87.77  ? 1108 ASP B OD1  1 
ATOM   51428 O OD2  . ASP B 1 1108 ? 183.586 138.618 142.564 1.00 88.14  ? 1108 ASP B OD2  1 
ATOM   51429 H H    . ASP B 1 1108 ? 181.837 141.222 138.728 1.00 76.55  ? 1108 ASP B H    1 
ATOM   51430 H HA   . ASP B 1 1108 ? 183.685 139.229 138.802 1.00 78.93  ? 1108 ASP B HA   1 
ATOM   51431 H HB2  . ASP B 1 1108 ? 183.334 140.575 140.799 1.00 82.32  ? 1108 ASP B HB2  1 
ATOM   51432 H HB3  . ASP B 1 1108 ? 181.961 139.792 140.950 1.00 82.75  ? 1108 ASP B HB3  1 
ATOM   51433 N N    . PRO B 1 1109 ? 182.004 137.634 137.760 1.00 77.02  ? 1109 PRO B N    1 
ATOM   51434 C CA   . PRO B 1 1109 ? 180.966 136.667 137.378 1.00 76.93  ? 1109 PRO B CA   1 
ATOM   51435 C C    . PRO B 1 1109 ? 180.640 135.658 138.461 1.00 82.51  ? 1109 PRO B C    1 
ATOM   51436 O O    . PRO B 1 1109 ? 179.538 135.095 138.442 1.00 87.55  ? 1109 PRO B O    1 
ATOM   51437 C CB   . PRO B 1 1109 ? 181.563 135.983 136.143 1.00 73.40  ? 1109 PRO B CB   1 
ATOM   51438 C CG   . PRO B 1 1109 ? 183.028 136.080 136.343 1.00 74.35  ? 1109 PRO B CG   1 
ATOM   51439 C CD   . PRO B 1 1109 ? 183.269 137.391 137.042 1.00 76.44  ? 1109 PRO B CD   1 
ATOM   51440 H HA   . PRO B 1 1109 ? 180.154 137.132 137.119 1.00 76.03  ? 1109 PRO B HA   1 
ATOM   51441 H HB2  . PRO B 1 1109 ? 181.279 135.056 136.111 1.00 75.88  ? 1109 PRO B HB2  1 
ATOM   51442 H HB3  . PRO B 1 1109 ? 181.291 136.456 135.341 1.00 73.77  ? 1109 PRO B HB3  1 
ATOM   51443 H HG2  . PRO B 1 1109 ? 183.330 135.340 136.892 1.00 77.19  ? 1109 PRO B HG2  1 
ATOM   51444 H HG3  . PRO B 1 1109 ? 183.475 136.069 135.481 1.00 74.69  ? 1109 PRO B HG3  1 
ATOM   51445 H HD2  . PRO B 1 1109 ? 184.003 137.305 137.669 1.00 77.28  ? 1109 PRO B HD2  1 
ATOM   51446 H HD3  . PRO B 1 1109 ? 183.430 138.094 136.393 1.00 76.41  ? 1109 PRO B HD3  1 
ATOM   51447 N N    . VAL B 1 1110 ? 181.555 135.407 139.398 1.00 78.62  ? 1110 VAL B N    1 
ATOM   51448 C CA   . VAL B 1 1110 ? 181.284 134.439 140.457 1.00 76.66  ? 1110 VAL B CA   1 
ATOM   51449 C C    . VAL B 1 1110 ? 180.140 134.928 141.335 1.00 76.13  ? 1110 VAL B C    1 
ATOM   51450 O O    . VAL B 1 1110 ? 179.228 134.167 141.680 1.00 85.57  ? 1110 VAL B O    1 
ATOM   51451 C CB   . VAL B 1 1110 ? 182.557 134.177 141.282 1.00 78.96  ? 1110 VAL B CB   1 
ATOM   51452 C CG1  . VAL B 1 1110 ? 182.291 133.136 142.352 1.00 83.38  ? 1110 VAL B CG1  1 
ATOM   51453 C CG2  . VAL B 1 1110 ? 183.693 133.731 140.378 1.00 78.59  ? 1110 VAL B CG2  1 
ATOM   51454 H H    . VAL B 1 1110 ? 182.328 135.780 139.442 1.00 78.88  ? 1110 VAL B H    1 
ATOM   51455 H HA   . VAL B 1 1110 ? 181.013 133.600 140.054 1.00 78.73  ? 1110 VAL B HA   1 
ATOM   51456 H HB   . VAL B 1 1110 ? 182.826 134.999 141.720 1.00 81.05  ? 1110 VAL B HB   1 
ATOM   51457 H HG11 . VAL B 1 1110 ? 183.128 132.909 142.787 1.00 83.93  ? 1110 VAL B HG11 1 
ATOM   51458 H HG12 . VAL B 1 1110 ? 181.670 133.497 143.004 1.00 82.84  ? 1110 VAL B HG12 1 
ATOM   51459 H HG13 . VAL B 1 1110 ? 181.913 132.347 141.933 1.00 82.13  ? 1110 VAL B HG13 1 
ATOM   51460 H HG21 . VAL B 1 1110 ? 184.448 133.468 140.927 1.00 80.27  ? 1110 VAL B HG21 1 
ATOM   51461 H HG22 . VAL B 1 1110 ? 183.393 132.978 139.846 1.00 80.12  ? 1110 VAL B HG22 1 
ATOM   51462 H HG23 . VAL B 1 1110 ? 183.946 134.465 139.798 1.00 79.19  ? 1110 VAL B HG23 1 
ATOM   51463 N N    . LEU B 1 1111 ? 180.169 136.208 141.705 1.00 75.05  ? 1111 LEU B N    1 
ATOM   51464 C CA   . LEU B 1 1111 ? 179.168 136.793 142.585 1.00 77.71  ? 1111 LEU B CA   1 
ATOM   51465 C C    . LEU B 1 1111 ? 178.197 137.716 141.863 1.00 78.54  ? 1111 LEU B C    1 
ATOM   51466 O O    . LEU B 1 1111 ? 177.211 138.145 142.472 1.00 85.37  ? 1111 LEU B O    1 
ATOM   51467 C CB   . LEU B 1 1111 ? 179.852 137.576 143.713 1.00 77.19  ? 1111 LEU B CB   1 
ATOM   51468 C CG   . LEU B 1 1111 ? 180.697 136.790 144.717 1.00 86.67  ? 1111 LEU B CG   1 
ATOM   51469 C CD1  . LEU B 1 1111 ? 180.897 137.608 145.980 1.00 87.03  ? 1111 LEU B CD1  1 
ATOM   51470 C CD2  . LEU B 1 1111 ? 180.070 135.447 145.050 1.00 89.75  ? 1111 LEU B CD2  1 
ATOM   51471 H H    . LEU B 1 1111 ? 180.772 136.766 141.451 1.00 79.12  ? 1111 LEU B H    1 
ATOM   51472 H HA   . LEU B 1 1111 ? 178.643 136.082 142.984 1.00 80.46  ? 1111 LEU B HA   1 
ATOM   51473 H HB2  . LEU B 1 1111 ? 180.436 138.235 143.306 1.00 79.05  ? 1111 LEU B HB2  1 
ATOM   51474 H HB3  . LEU B 1 1111 ? 179.162 138.033 144.218 1.00 78.51  ? 1111 LEU B HB3  1 
ATOM   51475 H HG   . LEU B 1 1111 ? 181.571 136.623 144.329 1.00 84.71  ? 1111 LEU B HG   1 
ATOM   51476 H HD11 . LEU B 1 1111 ? 181.434 137.099 146.605 1.00 86.95  ? 1111 LEU B HD11 1 
ATOM   51477 H HD12 . LEU B 1 1111 ? 181.348 138.436 145.752 1.00 85.89  ? 1111 LEU B HD12 1 
ATOM   51478 H HD13 . LEU B 1 1111 ? 180.030 137.800 146.371 1.00 86.08  ? 1111 LEU B HD13 1 
ATOM   51479 H HD21 . LEU B 1 1111 ? 180.529 135.067 145.815 1.00 86.70  ? 1111 LEU B HD21 1 
ATOM   51480 H HD22 . LEU B 1 1111 ? 179.133 135.579 145.257 1.00 86.49  ? 1111 LEU B HD22 1 
ATOM   51481 H HD23 . LEU B 1 1111 ? 180.160 134.858 144.285 1.00 85.67  ? 1111 LEU B HD23 1 
ATOM   51482 N N    . GLN B 1 1112 ? 178.442 138.033 140.593 1.00 73.16  ? 1112 GLN B N    1 
ATOM   51483 C CA   . GLN B 1 1112 ? 177.582 138.939 139.836 1.00 71.55  ? 1112 GLN B CA   1 
ATOM   51484 C C    . GLN B 1 1112 ? 177.582 140.334 140.456 1.00 71.99  ? 1112 GLN B C    1 
ATOM   51485 O O    . GLN B 1 1112 ? 176.535 140.956 140.645 1.00 73.49  ? 1112 GLN B O    1 
ATOM   51486 C CB   . GLN B 1 1112 ? 176.156 138.391 139.733 1.00 71.48  ? 1112 GLN B CB   1 
ATOM   51487 C CG   . GLN B 1 1112 ? 176.060 136.903 139.442 1.00 74.63  ? 1112 GLN B CG   1 
ATOM   51488 C CD   . GLN B 1 1112 ? 176.519 136.555 138.044 1.00 74.84  ? 1112 GLN B CD   1 
ATOM   51489 O OE1  . GLN B 1 1112 ? 176.490 137.392 137.144 1.00 83.50  ? 1112 GLN B OE1  1 
ATOM   51490 N NE2  . GLN B 1 1112 ? 176.945 135.314 137.852 1.00 77.81  ? 1112 GLN B NE2  1 
ATOM   51491 H H    . GLN B 1 1112 ? 179.110 137.733 140.143 1.00 76.55  ? 1112 GLN B H    1 
ATOM   51492 H HA   . GLN B 1 1112 ? 177.932 139.017 138.934 1.00 74.26  ? 1112 GLN B HA   1 
ATOM   51493 H HB2  . GLN B 1 1112 ? 175.699 138.555 140.574 1.00 72.97  ? 1112 GLN B HB2  1 
ATOM   51494 H HB3  . GLN B 1 1112 ? 175.697 138.860 139.018 1.00 73.40  ? 1112 GLN B HB3  1 
ATOM   51495 H HG2  . GLN B 1 1112 ? 176.610 136.411 140.072 1.00 77.06  ? 1112 GLN B HG2  1 
ATOM   51496 H HG3  . GLN B 1 1112 ? 175.134 136.627 139.528 1.00 74.12  ? 1112 GLN B HG3  1 
ATOM   51497 H HE21 . GLN B 1 1112 ? 176.950 134.755 138.506 1.00 77.97  ? 1112 GLN B HE21 1 
ATOM   51498 H HE22 . GLN B 1 1112 ? 177.216 135.068 137.074 1.00 78.21  ? 1112 GLN B HE22 1 
ATOM   51499 N N    . ILE B 1 1113 ? 178.776 140.830 140.768 1.00 72.46  ? 1113 ILE B N    1 
ATOM   51500 C CA   . ILE B 1 1113 ? 178.959 142.157 141.344 1.00 73.89  ? 1113 ILE B CA   1 
ATOM   51501 C C    . ILE B 1 1113 ? 179.722 143.009 140.340 1.00 72.11  ? 1113 ILE B C    1 
ATOM   51502 O O    . ILE B 1 1113 ? 180.845 142.662 139.952 1.00 74.86  ? 1113 ILE B O    1 
ATOM   51503 C CB   . ILE B 1 1113 ? 179.706 142.104 142.686 1.00 77.63  ? 1113 ILE B CB   1 
ATOM   51504 C CG1  . ILE B 1 1113 ? 178.867 141.366 143.730 1.00 78.98  ? 1113 ILE B CG1  1 
ATOM   51505 C CG2  . ILE B 1 1113 ? 180.045 143.511 143.161 1.00 80.29  ? 1113 ILE B CG2  1 
ATOM   51506 C CD1  . ILE B 1 1113 ? 179.590 141.132 145.035 1.00 82.06  ? 1113 ILE B CD1  1 
ATOM   51507 H H    . ILE B 1 1113 ? 179.514 140.404 140.654 1.00 73.77  ? 1113 ILE B H    1 
ATOM   51508 H HA   . ILE B 1 1113 ? 178.093 142.568 141.495 1.00 74.65  ? 1113 ILE B HA   1 
ATOM   51509 H HB   . ILE B 1 1113 ? 180.533 141.614 142.559 1.00 78.50  ? 1113 ILE B HB   1 
ATOM   51510 H HG12 . ILE B 1 1113 ? 178.074 141.892 143.922 1.00 76.31  ? 1113 ILE B HG12 1 
ATOM   51511 H HG13 . ILE B 1 1113 ? 178.609 140.502 143.374 1.00 79.79  ? 1113 ILE B HG13 1 
ATOM   51512 H HG21 . ILE B 1 1113 ? 180.343 143.479 144.082 1.00 82.84  ? 1113 ILE B HG21 1 
ATOM   51513 H HG22 . ILE B 1 1113 ? 180.753 143.872 142.604 1.00 81.95  ? 1113 ILE B HG22 1 
ATOM   51514 H HG23 . ILE B 1 1113 ? 179.253 144.066 143.091 1.00 80.32  ? 1113 ILE B HG23 1 
ATOM   51515 H HD11 . ILE B 1 1113 ? 179.123 140.445 145.536 1.00 86.10  ? 1113 ILE B HD11 1 
ATOM   51516 H HD12 . ILE B 1 1113 ? 180.495 140.842 144.842 1.00 84.09  ? 1113 ILE B HD12 1 
ATOM   51517 H HD13 . ILE B 1 1113 ? 179.606 141.958 145.541 1.00 85.52  ? 1113 ILE B HD13 1 
ATOM   51518 N N    . ALA B 1 1114 ? 179.119 144.122 139.930 1.00 65.59  ? 1114 ALA B N    1 
ATOM   51519 C CA   . ALA B 1 1114 ? 179.761 145.098 139.059 1.00 58.82  ? 1114 ALA B CA   1 
ATOM   51520 C C    . ALA B 1 1114 ? 180.240 146.250 139.931 1.00 63.97  ? 1114 ALA B C    1 
ATOM   51521 O O    . ALA B 1 1114 ? 179.446 147.112 140.321 1.00 70.41  ? 1114 ALA B O    1 
ATOM   51522 C CB   . ALA B 1 1114 ? 178.801 145.587 137.979 1.00 65.14  ? 1114 ALA B CB   1 
ATOM   51523 H H    . ALA B 1 1114 ? 178.316 144.336 140.150 1.00 68.43  ? 1114 ALA B H    1 
ATOM   51524 H HA   . ALA B 1 1114 ? 180.531 144.696 138.627 1.00 65.32  ? 1114 ALA B HA   1 
ATOM   51525 H HB1  . ALA B 1 1114 ? 179.259 146.235 137.422 1.00 66.31  ? 1114 ALA B HB1  1 
ATOM   51526 H HB2  . ALA B 1 1114 ? 178.515 144.832 137.443 1.00 66.65  ? 1114 ALA B HB2  1 
ATOM   51527 H HB3  . ALA B 1 1114 ? 178.032 146.002 138.404 1.00 65.92  ? 1114 ALA B HB3  1 
ATOM   51528 N N    . ALA B 1 1115 ? 181.537 146.270 140.230 1.00 66.45  ? 1115 ALA B N    1 
ATOM   51529 C CA   . ALA B 1 1115 ? 182.107 147.216 141.177 1.00 60.66  ? 1115 ALA B CA   1 
ATOM   51530 C C    . ALA B 1 1115 ? 183.021 148.184 140.445 1.00 63.55  ? 1115 ALA B C    1 
ATOM   51531 O O    . ALA B 1 1115 ? 183.751 147.786 139.533 1.00 79.40  ? 1115 ALA B O    1 
ATOM   51532 C CB   . ALA B 1 1115 ? 182.887 146.494 142.277 1.00 71.67  ? 1115 ALA B CB   1 
ATOM   51533 H H    . ALA B 1 1115 ? 182.115 145.733 139.889 1.00 68.39  ? 1115 ALA B H    1 
ATOM   51534 H HA   . ALA B 1 1115 ? 181.397 147.726 141.594 1.00 61.70  ? 1115 ALA B HA   1 
ATOM   51535 H HB1  . ALA B 1 1115 ? 183.245 147.151 142.893 1.00 73.98  ? 1115 ALA B HB1  1 
ATOM   51536 H HB2  . ALA B 1 1115 ? 182.286 145.894 142.746 1.00 73.52  ? 1115 ALA B HB2  1 
ATOM   51537 H HB3  . ALA B 1 1115 ? 183.609 145.989 141.872 1.00 73.13  ? 1115 ALA B HB3  1 
ATOM   51538 N N    . ALA B 1 1116 ? 182.974 149.451 140.846 1.00 64.64  ? 1116 ALA B N    1 
ATOM   51539 C CA   . ALA B 1 1116 ? 183.848 150.476 140.293 1.00 65.12  ? 1116 ALA B CA   1 
ATOM   51540 C C    . ALA B 1 1116 ? 183.890 151.643 141.263 1.00 66.91  ? 1116 ALA B C    1 
ATOM   51541 O O    . ALA B 1 1116 ? 182.860 152.269 141.524 1.00 71.65  ? 1116 ALA B O    1 
ATOM   51542 C CB   . ALA B 1 1116 ? 183.359 150.940 138.920 1.00 66.01  ? 1116 ALA B CB   1 
ATOM   51543 H H    . ALA B 1 1116 ? 182.433 149.746 141.446 1.00 65.61  ? 1116 ALA B H    1 
ATOM   51544 H HA   . ALA B 1 1116 ? 184.746 150.120 140.197 1.00 68.11  ? 1116 ALA B HA   1 
ATOM   51545 H HB1  . ALA B 1 1116 ? 183.973 151.608 138.576 1.00 68.02  ? 1116 ALA B HB1  1 
ATOM   51546 H HB2  . ALA B 1 1116 ? 183.331 150.177 138.323 1.00 68.38  ? 1116 ALA B HB2  1 
ATOM   51547 H HB3  . ALA B 1 1116 ? 182.473 151.322 139.014 1.00 66.99  ? 1116 ALA B HB3  1 
ATOM   51548 N N    . GLY B 1 1117 ? 185.075 151.935 141.789 1.00 69.48  ? 1117 GLY B N    1 
ATOM   51549 C CA   . GLY B 1 1117 ? 185.205 152.985 142.776 1.00 71.19  ? 1117 GLY B CA   1 
ATOM   51550 C C    . GLY B 1 1117 ? 184.450 152.668 144.050 1.00 69.34  ? 1117 GLY B C    1 
ATOM   51551 O O    . GLY B 1 1117 ? 184.712 151.650 144.696 1.00 77.09  ? 1117 GLY B O    1 
ATOM   51552 H H    . GLY B 1 1117 ? 185.812 151.540 141.589 1.00 71.50  ? 1117 GLY B H    1 
ATOM   51553 H HA2  . GLY B 1 1117 ? 186.141 153.110 142.996 1.00 74.50  ? 1117 GLY B HA2  1 
ATOM   51554 H HA3  . GLY B 1 1117 ? 184.861 153.816 142.413 1.00 71.89  ? 1117 GLY B HA3  1 
ATOM   51555 N N    . GLY B 1 1118 ? 183.507 153.529 144.419 1.00 70.54  ? 1118 GLY B N    1 
ATOM   51556 C CA   . GLY B 1 1118 ? 182.770 153.363 145.656 1.00 73.78  ? 1118 GLY B CA   1 
ATOM   51557 C C    . GLY B 1 1118 ? 181.337 152.914 145.454 1.00 77.55  ? 1118 GLY B C    1 
ATOM   51558 O O    . GLY B 1 1118 ? 180.461 153.255 146.252 1.00 81.55  ? 1118 GLY B O    1 
ATOM   51559 H H    . GLY B 1 1118 ? 183.273 154.216 143.961 1.00 72.46  ? 1118 GLY B H    1 
ATOM   51560 H HA2  . GLY B 1 1118 ? 183.217 152.708 146.214 1.00 77.08  ? 1118 GLY B HA2  1 
ATOM   51561 H HA3  . GLY B 1 1118 ? 182.756 154.207 146.133 1.00 76.10  ? 1118 GLY B HA3  1 
ATOM   51562 N N    . VAL B 1 1119 ? 181.085 152.150 144.394 1.00 67.51  ? 1119 VAL B N    1 
ATOM   51563 C CA   . VAL B 1 1119 ? 179.756 151.639 144.085 1.00 61.92  ? 1119 VAL B CA   1 
ATOM   51564 C C    . VAL B 1 1119 ? 179.861 150.144 143.828 1.00 68.51  ? 1119 VAL B C    1 
ATOM   51565 O O    . VAL B 1 1119 ? 180.898 149.653 143.372 1.00 71.13  ? 1119 VAL B O    1 
ATOM   51566 C CB   . VAL B 1 1119 ? 179.135 152.356 142.869 1.00 66.64  ? 1119 VAL B CB   1 
ATOM   51567 C CG1  . VAL B 1 1119 ? 177.678 151.961 142.707 1.00 71.02  ? 1119 VAL B CG1  1 
ATOM   51568 C CG2  . VAL B 1 1119 ? 179.258 153.859 143.024 1.00 70.75  ? 1119 VAL B CG2  1 
ATOM   51569 H H    . VAL B 1 1119 ? 181.685 151.908 143.827 1.00 69.27  ? 1119 VAL B H    1 
ATOM   51570 H HA   . VAL B 1 1119 ? 179.172 151.775 144.848 1.00 69.04  ? 1119 VAL B HA   1 
ATOM   51571 H HB   . VAL B 1 1119 ? 179.611 152.093 142.067 1.00 68.30  ? 1119 VAL B HB   1 
ATOM   51572 H HG11 . VAL B 1 1119 ? 177.279 152.512 142.017 1.00 70.12  ? 1119 VAL B HG11 1 
ATOM   51573 H HG12 . VAL B 1 1119 ? 177.629 151.026 142.452 1.00 68.44  ? 1119 VAL B HG12 1 
ATOM   51574 H HG13 . VAL B 1 1119 ? 177.217 152.099 143.550 1.00 71.73  ? 1119 VAL B HG13 1 
ATOM   51575 H HG21 . VAL B 1 1119 ? 178.818 154.289 142.273 1.00 70.70  ? 1119 VAL B HG21 1 
ATOM   51576 H HG22 . VAL B 1 1119 ? 178.832 154.126 143.853 1.00 70.61  ? 1119 VAL B HG22 1 
ATOM   51577 H HG23 . VAL B 1 1119 ? 180.196 154.103 143.041 1.00 72.10  ? 1119 VAL B HG23 1 
ATOM   51578 N N    . GLU B 1 1120 ? 178.782 149.421 144.124 1.00 72.19  ? 1120 GLU B N    1 
ATOM   51579 C CA   . GLU B 1 1120 ? 178.729 147.973 143.925 1.00 69.65  ? 1120 GLU B CA   1 
ATOM   51580 C C    . GLU B 1 1120 ? 177.275 147.592 143.671 1.00 70.77  ? 1120 GLU B C    1 
ATOM   51581 O O    . GLU B 1 1120 ? 176.434 147.708 144.567 1.00 82.81  ? 1120 GLU B O    1 
ATOM   51582 C CB   . GLU B 1 1120 ? 179.287 147.226 145.128 1.00 67.73  ? 1120 GLU B CB   1 
ATOM   51583 C CG   . GLU B 1 1120 ? 180.784 147.344 145.290 1.00 83.90  ? 1120 GLU B CG   1 
ATOM   51584 C CD   . GLU B 1 1120 ? 181.348 146.276 146.197 1.00 98.31  ? 1120 GLU B CD   1 
ATOM   51585 O OE1  . GLU B 1 1120 ? 180.552 145.593 146.875 1.00 96.94  ? 1120 GLU B OE1  1 
ATOM   51586 O OE2  . GLU B 1 1120 ? 182.585 146.123 146.238 1.00 102.09 ? 1120 GLU B OE2  1 
ATOM   51587 H H    . GLU B 1 1120 ? 178.056 149.751 144.446 1.00 72.33  ? 1120 GLU B H    1 
ATOM   51588 H HA   . GLU B 1 1120 ? 179.252 147.733 143.143 1.00 71.04  ? 1120 GLU B HA   1 
ATOM   51589 H HB2  . GLU B 1 1120 ? 178.873 147.575 145.932 1.00 76.44  ? 1120 GLU B HB2  1 
ATOM   51590 H HB3  . GLU B 1 1120 ? 179.074 146.285 145.032 1.00 73.30  ? 1120 GLU B HB3  1 
ATOM   51591 H HG2  . GLU B 1 1120 ? 181.206 147.256 144.421 1.00 80.20  ? 1120 GLU B HG2  1 
ATOM   51592 H HG3  . GLU B 1 1120 ? 180.993 148.209 145.676 1.00 82.75  ? 1120 GLU B HG3  1 
ATOM   51593 N N    . ILE B 1 1121 ? 176.985 147.137 142.459 1.00 67.56  ? 1121 ILE B N    1 
ATOM   51594 C CA   . ILE B 1 1121 ? 175.660 146.643 142.109 1.00 66.61  ? 1121 ILE B CA   1 
ATOM   51595 C C    . ILE B 1 1121 ? 175.742 145.127 141.999 1.00 70.41  ? 1121 ILE B C    1 
ATOM   51596 O O    . ILE B 1 1121 ? 176.421 144.599 141.113 1.00 77.14  ? 1121 ILE B O    1 
ATOM   51597 C CB   . ILE B 1 1121 ? 175.160 147.268 140.799 1.00 65.18  ? 1121 ILE B CB   1 
ATOM   51598 C CG1  . ILE B 1 1121 ? 175.412 148.777 140.805 1.00 70.53  ? 1121 ILE B CG1  1 
ATOM   51599 C CG2  . ILE B 1 1121 ? 173.682 146.973 140.596 1.00 64.22  ? 1121 ILE B CG2  1 
ATOM   51600 C CD1  . ILE B 1 1121 ? 174.706 149.519 139.694 1.00 71.97  ? 1121 ILE B CD1  1 
ATOM   51601 H H    . ILE B 1 1121 ? 177.549 147.108 141.809 1.00 69.08  ? 1121 ILE B H    1 
ATOM   51602 H HA   . ILE B 1 1121 ? 175.032 146.867 142.813 1.00 69.04  ? 1121 ILE B HA   1 
ATOM   51603 H HB   . ILE B 1 1121 ? 175.656 146.878 140.061 1.00 66.46  ? 1121 ILE B HB   1 
ATOM   51604 H HG12 . ILE B 1 1121 ? 175.103 149.143 141.649 1.00 69.76  ? 1121 ILE B HG12 1 
ATOM   51605 H HG13 . ILE B 1 1121 ? 176.363 148.937 140.706 1.00 69.87  ? 1121 ILE B HG13 1 
ATOM   51606 H HG21 . ILE B 1 1121 ? 173.463 147.085 139.658 1.00 67.74  ? 1121 ILE B HG21 1 
ATOM   51607 H HG22 . ILE B 1 1121 ? 173.498 146.062 140.870 1.00 66.45  ? 1121 ILE B HG22 1 
ATOM   51608 H HG23 . ILE B 1 1121 ? 173.162 147.590 141.134 1.00 65.87  ? 1121 ILE B HG23 1 
ATOM   51609 H HD11 . ILE B 1 1121 ? 175.085 150.409 139.617 1.00 70.33  ? 1121 ILE B HD11 1 
ATOM   51610 H HD12 . ILE B 1 1121 ? 174.832 149.033 138.863 1.00 68.25  ? 1121 ILE B HD12 1 
ATOM   51611 H HD13 . ILE B 1 1121 ? 173.761 149.579 139.902 1.00 71.15  ? 1121 ILE B HD13 1 
ATOM   51612 N N    . ARG B 1 1122 ? 175.059 144.427 142.897 1.00 68.17  ? 1122 ARG B N    1 
ATOM   51613 C CA   . ARG B 1 1122 ? 175.057 142.973 142.887 1.00 65.64  ? 1122 ARG B CA   1 
ATOM   51614 C C    . ARG B 1 1122 ? 173.940 142.497 141.955 1.00 72.08  ? 1122 ARG B C    1 
ATOM   51615 O O    . ARG B 1 1122 ? 173.361 143.298 141.217 1.00 87.79  ? 1122 ARG B O    1 
ATOM   51616 C CB   . ARG B 1 1122 ? 174.932 142.443 144.319 1.00 73.31  ? 1122 ARG B CB   1 
ATOM   51617 C CG   . ARG B 1 1122 ? 175.337 140.985 144.465 1.00 79.30  ? 1122 ARG B CG   1 
ATOM   51618 C CD   . ARG B 1 1122 ? 176.045 140.704 145.770 1.00 78.35  ? 1122 ARG B CD   1 
ATOM   51619 N NE   . ARG B 1 1122 ? 176.397 139.294 145.877 1.00 84.40  ? 1122 ARG B NE   1 
ATOM   51620 C CZ   . ARG B 1 1122 ? 177.108 138.768 146.865 1.00 90.47  ? 1122 ARG B CZ   1 
ATOM   51621 N NH1  . ARG B 1 1122 ? 177.552 139.506 147.869 1.00 90.92  ? 1122 ARG B NH1  1 
ATOM   51622 N NH2  . ARG B 1 1122 ? 177.384 137.467 146.842 1.00 88.17  ? 1122 ARG B NH2  1 
ATOM   51623 H H    . ARG B 1 1122 ? 174.587 144.775 143.526 1.00 71.30  ? 1122 ARG B H    1 
ATOM   51624 H HA   . ARG B 1 1122 ? 175.901 142.659 142.525 1.00 70.67  ? 1122 ARG B HA   1 
ATOM   51625 H HB2  . ARG B 1 1122 ? 175.503 142.970 144.899 1.00 76.40  ? 1122 ARG B HB2  1 
ATOM   51626 H HB3  . ARG B 1 1122 ? 174.009 142.526 144.602 1.00 73.50  ? 1122 ARG B HB3  1 
ATOM   51627 H HG2  . ARG B 1 1122 ? 174.540 140.433 144.441 1.00 80.69  ? 1122 ARG B HG2  1 
ATOM   51628 H HG3  . ARG B 1 1122 ? 175.934 140.743 143.740 1.00 76.70  ? 1122 ARG B HG3  1 
ATOM   51629 H HD2  . ARG B 1 1122 ? 176.863 141.224 145.811 1.00 80.73  ? 1122 ARG B HD2  1 
ATOM   51630 H HD3  . ARG B 1 1122 ? 175.462 140.932 146.510 1.00 81.45  ? 1122 ARG B HD3  1 
ATOM   51631 H HE   . ARG B 1 1122 ? 176.098 138.760 145.273 1.00 83.42  ? 1122 ARG B HE   1 
ATOM   51632 H HH11 . ARG B 1 1122 ? 177.382 140.348 147.895 1.00 91.34  ? 1122 ARG B HH11 1 
ATOM   51633 H HH12 . ARG B 1 1122 ? 178.011 139.141 148.498 1.00 91.01  ? 1122 ARG B HH12 1 
ATOM   51634 H HH21 . ARG B 1 1122 ? 177.100 136.979 146.193 1.00 85.40  ? 1122 ARG B HH21 1 
ATOM   51635 H HH22 . ARG B 1 1122 ? 177.845 137.114 147.477 1.00 88.08  ? 1122 ARG B HH22 1 
ATOM   51636 N N    . SER B 1 1123 ? 173.628 141.201 141.982 1.00 70.48  ? 1123 SER B N    1 
ATOM   51637 C CA   . SER B 1 1123 ? 172.753 140.569 141.000 1.00 71.79  ? 1123 SER B CA   1 
ATOM   51638 C C    . SER B 1 1123 ? 171.642 141.499 140.539 1.00 68.44  ? 1123 SER B C    1 
ATOM   51639 O O    . SER B 1 1123 ? 170.856 142.003 141.345 1.00 71.18  ? 1123 SER B O    1 
ATOM   51640 C CB   . SER B 1 1123 ? 172.146 139.299 141.599 1.00 78.14  ? 1123 SER B CB   1 
ATOM   51641 O OG   . SER B 1 1123 ? 173.146 138.461 142.150 1.00 90.94  ? 1123 SER B OG   1 
ATOM   51642 H H    . SER B 1 1123 ? 173.919 140.648 142.566 1.00 74.38  ? 1123 SER B H    1 
ATOM   51643 H HA   . SER B 1 1123 ? 173.278 140.316 140.224 1.00 74.36  ? 1123 SER B HA   1 
ATOM   51644 H HB2  . SER B 1 1123 ? 171.524 139.547 142.302 1.00 76.36  ? 1123 SER B HB2  1 
ATOM   51645 H HB3  . SER B 1 1123 ? 171.678 138.814 140.901 1.00 78.96  ? 1123 SER B HB3  1 
ATOM   51646 H HG   . SER B 1 1123 ? 172.798 137.758 142.450 1.00 86.34  ? 1123 SER B HG   1 
ATOM   51647 N N    . CYS B 1 1124 ? 171.588 141.724 139.228 1.00 68.30  ? 1124 CYS B N    1 
ATOM   51648 C CA   . CYS B 1 1124 ? 170.532 142.485 138.585 1.00 67.04  ? 1124 CYS B CA   1 
ATOM   51649 C C    . CYS B 1 1124 ? 169.752 141.561 137.663 1.00 70.38  ? 1124 CYS B C    1 
ATOM   51650 O O    . CYS B 1 1124 ? 170.264 140.541 137.197 1.00 76.28  ? 1124 CYS B O    1 
ATOM   51651 C CB   . CYS B 1 1124 ? 171.092 143.665 137.782 1.00 71.15  ? 1124 CYS B CB   1 
ATOM   51652 S SG   . CYS B 1 1124 ? 172.420 144.570 138.601 1.00 94.21  ? 1124 CYS B SG   1 
ATOM   51653 H H    . CYS B 1 1124 ? 172.180 141.433 138.675 1.00 71.76  ? 1124 CYS B H    1 
ATOM   51654 H HA   . CYS B 1 1124 ? 169.925 142.833 139.257 1.00 69.88  ? 1124 CYS B HA   1 
ATOM   51655 H HB2  . CYS B 1 1124 ? 171.441 143.329 136.940 1.00 73.69  ? 1124 CYS B HB2  1 
ATOM   51656 H HB3  . CYS B 1 1124 ? 170.373 144.293 137.608 1.00 71.65  ? 1124 CYS B HB3  1 
ATOM   51657 H HG   . CYS B 1 1124 ? 173.349 143.830 138.771 1.00 77.41  ? 1124 CYS B HG   1 
ATOM   51658 N N    . HIS B 1 1125 ? 168.501 141.927 137.401 1.00 68.22  ? 1125 HIS B N    1 
ATOM   51659 C CA   . HIS B 1 1125 ? 167.634 141.124 136.556 1.00 68.39  ? 1125 HIS B CA   1 
ATOM   51660 C C    . HIS B 1 1125 ? 166.914 142.024 135.567 1.00 74.42  ? 1125 HIS B C    1 
ATOM   51661 O O    . HIS B 1 1125 ? 166.604 143.180 135.861 1.00 82.56  ? 1125 HIS B O    1 
ATOM   51662 C CB   . HIS B 1 1125 ? 166.624 140.329 137.390 1.00 66.77  ? 1125 HIS B CB   1 
ATOM   51663 C CG   . HIS B 1 1125 ? 167.259 139.344 138.320 1.00 66.73  ? 1125 HIS B CG   1 
ATOM   51664 N ND1  . HIS B 1 1125 ? 167.500 139.620 139.648 1.00 69.37  ? 1125 HIS B ND1  1 
ATOM   51665 C CD2  . HIS B 1 1125 ? 167.711 138.085 138.110 1.00 69.39  ? 1125 HIS B CD2  1 
ATOM   51666 C CE1  . HIS B 1 1125 ? 168.070 138.573 140.217 1.00 73.26  ? 1125 HIS B CE1  1 
ATOM   51667 N NE2  . HIS B 1 1125 ? 168.208 137.627 139.305 1.00 75.66  ? 1125 HIS B NE2  1 
ATOM   51668 H H    . HIS B 1 1125 ? 168.131 142.640 137.707 1.00 70.21  ? 1125 HIS B H    1 
ATOM   51669 H HA   . HIS B 1 1125 ? 168.171 140.493 136.053 1.00 70.79  ? 1125 HIS B HA   1 
ATOM   51670 H HB2  . HIS B 1 1125 ? 166.101 140.948 137.924 1.00 69.47  ? 1125 HIS B HB2  1 
ATOM   51671 H HB3  . HIS B 1 1125 ? 166.041 139.837 136.791 1.00 69.38  ? 1125 HIS B HB3  1 
ATOM   51672 H HD2  . HIS B 1 1125 ? 167.686 137.617 137.307 1.00 70.00  ? 1125 HIS B HD2  1 
ATOM   51673 H HE1  . HIS B 1 1125 ? 168.329 138.512 141.108 1.00 74.37  ? 1125 HIS B HE1  1 
ATOM   51674 H HE2  . HIS B 1 1125 ? 168.554 136.851 139.439 1.00 75.03  ? 1125 HIS B HE2  1 
ATOM   51675 N N    . SER B 1 1126 ? 166.650 141.471 134.385 1.00 71.30  ? 1126 SER B N    1 
ATOM   51676 C CA   . SER B 1 1126 ? 166.041 142.211 133.293 1.00 68.53  ? 1126 SER B CA   1 
ATOM   51677 C C    . SER B 1 1126 ? 164.972 141.346 132.644 1.00 75.44  ? 1126 SER B C    1 
ATOM   51678 O O    . SER B 1 1126 ? 164.858 140.151 132.924 1.00 87.55  ? 1126 SER B O    1 
ATOM   51679 C CB   . SER B 1 1126 ? 167.084 142.626 132.250 1.00 75.05  ? 1126 SER B CB   1 
ATOM   51680 O OG   . SER B 1 1126 ? 168.279 143.062 132.872 1.00 79.34  ? 1126 SER B OG   1 
ATOM   51681 H H    . SER B 1 1126 ? 166.820 140.651 134.192 1.00 72.97  ? 1126 SER B H    1 
ATOM   51682 H HA   . SER B 1 1126 ? 165.618 143.012 133.637 1.00 74.04  ? 1126 SER B HA   1 
ATOM   51683 H HB2  . SER B 1 1126 ? 167.283 141.862 131.688 1.00 76.86  ? 1126 SER B HB2  1 
ATOM   51684 H HB3  . SER B 1 1126 ? 166.724 143.349 131.714 1.00 78.29  ? 1126 SER B HB3  1 
ATOM   51685 H HG   . SER B 1 1126 ? 168.864 143.216 132.288 1.00 79.27  ? 1126 SER B HG   1 
ATOM   51686 N N    . ILE B 1 1127 ? 164.185 141.968 131.771 1.00 76.55  ? 1127 ILE B N    1 
ATOM   51687 C CA   . ILE B 1 1127 ? 163.141 141.286 131.019 1.00 78.28  ? 1127 ILE B CA   1 
ATOM   51688 C C    . ILE B 1 1127 ? 163.224 141.728 129.566 1.00 84.69  ? 1127 ILE B C    1 
ATOM   51689 O O    . ILE B 1 1127 ? 163.362 142.921 129.277 1.00 83.42  ? 1127 ILE B O    1 
ATOM   51690 C CB   . ILE B 1 1127 ? 161.741 141.577 131.589 1.00 72.45  ? 1127 ILE B CB   1 
ATOM   51691 C CG1  . ILE B 1 1127 ? 161.610 143.065 131.906 1.00 80.01  ? 1127 ILE B CG1  1 
ATOM   51692 C CG2  . ILE B 1 1127 ? 161.496 140.738 132.830 1.00 79.79  ? 1127 ILE B CG2  1 
ATOM   51693 C CD1  . ILE B 1 1127 ? 160.242 143.471 132.361 1.00 91.19  ? 1127 ILE B CD1  1 
ATOM   51694 H H    . ILE B 1 1127 ? 164.239 142.809 131.596 1.00 78.69  ? 1127 ILE B H    1 
ATOM   51695 H HA   . ILE B 1 1127 ? 163.293 140.330 131.052 1.00 79.54  ? 1127 ILE B HA   1 
ATOM   51696 H HB   . ILE B 1 1127 ? 161.079 141.344 130.921 1.00 76.60  ? 1127 ILE B HB   1 
ATOM   51697 H HG12 . ILE B 1 1127 ? 162.230 143.294 132.614 1.00 80.01  ? 1127 ILE B HG12 1 
ATOM   51698 H HG13 . ILE B 1 1127 ? 161.819 143.576 131.108 1.00 80.25  ? 1127 ILE B HG13 1 
ATOM   51699 H HG21 . ILE B 1 1127 ? 160.546 140.729 133.023 1.00 80.87  ? 1127 ILE B HG21 1 
ATOM   51700 H HG22 . ILE B 1 1127 ? 161.807 139.835 132.665 1.00 79.64  ? 1127 ILE B HG22 1 
ATOM   51701 H HG23 . ILE B 1 1127 ? 161.983 141.125 133.573 1.00 79.62  ? 1127 ILE B HG23 1 
ATOM   51702 H HD11 . ILE B 1 1127 ? 160.294 144.384 132.677 1.00 86.38  ? 1127 ILE B HD11 1 
ATOM   51703 H HD12 . ILE B 1 1127 ? 159.626 143.411 131.613 1.00 87.18  ? 1127 ILE B HD12 1 
ATOM   51704 H HD13 . ILE B 1 1127 ? 159.952 142.891 133.081 1.00 85.92  ? 1127 ILE B HD13 1 
ATOM   51705 N N    . ARG B 1 1128 ? 163.134 140.764 128.655 1.00 85.43  ? 1128 ARG B N    1 
ATOM   51706 C CA   . ARG B 1 1128 ? 163.140 141.086 127.236 1.00 79.86  ? 1128 ARG B CA   1 
ATOM   51707 C C    . ARG B 1 1128 ? 161.997 142.040 126.916 1.00 77.70  ? 1128 ARG B C    1 
ATOM   51708 O O    . ARG B 1 1128 ? 160.869 141.865 127.385 1.00 78.58  ? 1128 ARG B O    1 
ATOM   51709 C CB   . ARG B 1 1128 ? 163.027 139.805 126.404 1.00 80.43  ? 1128 ARG B CB   1 
ATOM   51710 C CG   . ARG B 1 1128 ? 162.601 140.016 124.954 1.00 87.36  ? 1128 ARG B CG   1 
ATOM   51711 C CD   . ARG B 1 1128 ? 162.458 138.702 124.199 1.00 85.31  ? 1128 ARG B CD   1 
ATOM   51712 N NE   . ARG B 1 1128 ? 163.744 138.131 123.814 1.00 84.96  ? 1128 ARG B NE   1 
ATOM   51713 C CZ   . ARG B 1 1128 ? 164.460 137.303 124.562 1.00 87.38  ? 1128 ARG B CZ   1 
ATOM   51714 N NH1  . ARG B 1 1128 ? 164.053 136.925 125.762 1.00 84.51  ? 1128 ARG B NH1  1 
ATOM   51715 N NH2  . ARG B 1 1128 ? 165.614 136.838 124.092 1.00 87.86  ? 1128 ARG B NH2  1 
ATOM   51716 H H    . ARG B 1 1128 ? 163.071 139.924 128.830 1.00 83.06  ? 1128 ARG B H    1 
ATOM   51717 H HA   . ARG B 1 1128 ? 163.975 141.524 127.009 1.00 81.40  ? 1128 ARG B HA   1 
ATOM   51718 H HB2  . ARG B 1 1128 ? 163.894 139.372 126.392 1.00 81.99  ? 1128 ARG B HB2  1 
ATOM   51719 H HB3  . ARG B 1 1128 ? 162.375 139.220 126.820 1.00 80.44  ? 1128 ARG B HB3  1 
ATOM   51720 H HG2  . ARG B 1 1128 ? 161.737 140.457 124.926 1.00 84.73  ? 1128 ARG B HG2  1 
ATOM   51721 H HG3  . ARG B 1 1128 ? 163.266 140.556 124.500 1.00 85.63  ? 1128 ARG B HG3  1 
ATOM   51722 H HD2  . ARG B 1 1128 ? 161.991 138.061 124.756 1.00 83.14  ? 1128 ARG B HD2  1 
ATOM   51723 H HD3  . ARG B 1 1128 ? 161.951 138.862 123.387 1.00 86.51  ? 1128 ARG B HD3  1 
ATOM   51724 H HE   . ARG B 1 1128 ? 164.057 138.341 123.041 1.00 84.76  ? 1128 ARG B HE   1 
ATOM   51725 H HH11 . ARG B 1 1128 ? 163.310 137.214 126.081 1.00 84.23  ? 1128 ARG B HH11 1 
ATOM   51726 H HH12 . ARG B 1 1128 ? 164.538 136.386 126.223 1.00 84.32  ? 1128 ARG B HH12 1 
ATOM   51727 H HH21 . ARG B 1 1128 ? 165.888 137.078 123.313 1.00 87.08  ? 1128 ARG B HH21 1 
ATOM   51728 H HH22 . ARG B 1 1128 ? 166.086 136.301 124.569 1.00 85.48  ? 1128 ARG B HH22 1 
ATOM   51729 N N    . ALA B 1 1129 ? 162.297 143.059 126.118 1.00 83.65  ? 1129 ALA B N    1 
ATOM   51730 C CA   . ALA B 1 1129 ? 161.317 144.042 125.684 1.00 77.55  ? 1129 ALA B CA   1 
ATOM   51731 C C    . ALA B 1 1129 ? 161.309 144.109 124.165 1.00 76.97  ? 1129 ALA B C    1 
ATOM   51732 O O    . ALA B 1 1129 ? 162.366 144.063 123.528 1.00 76.95  ? 1129 ALA B O    1 
ATOM   51733 C CB   . ALA B 1 1129 ? 161.620 145.424 126.267 1.00 73.67  ? 1129 ALA B CB   1 
ATOM   51734 H H    . ALA B 1 1129 ? 163.085 143.205 125.808 1.00 82.38  ? 1129 ALA B H    1 
ATOM   51735 H HA   . ALA B 1 1129 ? 160.433 143.773 125.982 1.00 78.30  ? 1129 ALA B HA   1 
ATOM   51736 H HB1  . ALA B 1 1129 ? 160.947 146.051 125.957 1.00 75.76  ? 1129 ALA B HB1  1 
ATOM   51737 H HB2  . ALA B 1 1129 ? 161.602 145.370 127.236 1.00 76.67  ? 1129 ALA B HB2  1 
ATOM   51738 H HB3  . ALA B 1 1129 ? 162.498 145.707 125.968 1.00 77.44  ? 1129 ALA B HB3  1 
ATOM   51739 N N    . SER B 1 1130 ? 160.116 144.212 123.589 1.00 75.31  ? 1130 SER B N    1 
ATOM   51740 C CA   . SER B 1 1130 ? 159.995 144.279 122.141 1.00 79.85  ? 1130 SER B CA   1 
ATOM   51741 C C    . SER B 1 1130 ? 160.695 145.525 121.619 1.00 78.01  ? 1130 SER B C    1 
ATOM   51742 O O    . SER B 1 1130 ? 160.444 146.636 122.095 1.00 79.97  ? 1130 SER B O    1 
ATOM   51743 C CB   . SER B 1 1130 ? 158.523 144.293 121.733 1.00 87.24  ? 1130 SER B CB   1 
ATOM   51744 O OG   . SER B 1 1130 ? 157.907 143.045 121.995 1.00 92.66  ? 1130 SER B OG   1 
ATOM   51745 H H    . SER B 1 1130 ? 159.369 144.244 124.011 1.00 78.18  ? 1130 SER B H    1 
ATOM   51746 H HA   . SER B 1 1130 ? 160.417 143.501 121.744 1.00 81.25  ? 1130 SER B HA   1 
ATOM   51747 H HB2  . SER B 1 1130 ? 158.063 144.981 122.238 1.00 84.89  ? 1130 SER B HB2  1 
ATOM   51748 H HB3  . SER B 1 1130 ? 158.461 144.482 120.784 1.00 84.12  ? 1130 SER B HB3  1 
ATOM   51749 H HG   . SER B 1 1130 ? 157.106 143.062 121.745 1.00 88.75  ? 1130 SER B HG   1 
ATOM   51750 N N    . ARG B 1 1131 ? 161.577 145.343 120.640 1.00 80.70  ? 1131 ARG B N    1 
ATOM   51751 C CA   . ARG B 1 1131 ? 162.248 146.480 120.030 1.00 78.37  ? 1131 ARG B CA   1 
ATOM   51752 C C    . ARG B 1 1131 ? 161.258 147.255 119.171 1.00 79.72  ? 1131 ARG B C    1 
ATOM   51753 O O    . ARG B 1 1131 ? 160.549 146.674 118.345 1.00 81.64  ? 1131 ARG B O    1 
ATOM   51754 C CB   . ARG B 1 1131 ? 163.438 146.015 119.194 1.00 72.29  ? 1131 ARG B CB   1 
ATOM   51755 C CG   . ARG B 1 1131 ? 164.658 145.642 120.019 1.00 72.64  ? 1131 ARG B CG   1 
ATOM   51756 C CD   . ARG B 1 1131 ? 165.945 145.851 119.242 1.00 69.71  ? 1131 ARG B CD   1 
ATOM   51757 N NE   . ARG B 1 1131 ? 166.276 147.264 119.114 1.00 76.51  ? 1131 ARG B NE   1 
ATOM   51758 C CZ   . ARG B 1 1131 ? 167.271 147.739 118.376 1.00 86.65  ? 1131 ARG B CZ   1 
ATOM   51759 N NH1  . ARG B 1 1131 ? 168.068 146.937 117.690 1.00 84.64  ? 1131 ARG B NH1  1 
ATOM   51760 N NH2  . ARG B 1 1131 ? 167.470 149.053 118.326 1.00 85.69  ? 1131 ARG B NH2  1 
ATOM   51761 H H    . ARG B 1 1131 ? 161.799 144.578 120.315 1.00 79.42  ? 1131 ARG B H    1 
ATOM   51762 H HA   . ARG B 1 1131 ? 162.575 147.071 120.727 1.00 79.13  ? 1131 ARG B HA   1 
ATOM   51763 H HB2  . ARG B 1 1131 ? 163.176 145.234 118.682 1.00 73.85  ? 1131 ARG B HB2  1 
ATOM   51764 H HB3  . ARG B 1 1131 ? 163.695 146.732 118.592 1.00 76.12  ? 1131 ARG B HB3  1 
ATOM   51765 H HG2  . ARG B 1 1131 ? 164.691 146.198 120.813 1.00 76.59  ? 1131 ARG B HG2  1 
ATOM   51766 H HG3  . ARG B 1 1131 ? 164.602 144.706 120.268 1.00 74.72  ? 1131 ARG B HG3  1 
ATOM   51767 H HD2  . ARG B 1 1131 ? 166.674 145.410 119.705 1.00 73.10  ? 1131 ARG B HD2  1 
ATOM   51768 H HD3  . ARG B 1 1131 ? 165.843 145.481 118.350 1.00 75.57  ? 1131 ARG B HD3  1 
ATOM   51769 H HE   . ARG B 1 1131 ? 165.764 147.832 119.507 1.00 77.94  ? 1131 ARG B HE   1 
ATOM   51770 H HH11 . ARG B 1 1131 ? 167.950 146.085 117.714 1.00 81.85  ? 1131 ARG B HH11 1 
ATOM   51771 H HH12 . ARG B 1 1131 ? 168.707 147.268 117.220 1.00 81.92  ? 1131 ARG B HH12 1 
ATOM   51772 H HH21 . ARG B 1 1131 ? 166.958 149.583 118.768 1.00 83.41  ? 1131 ARG B HH21 1 
ATOM   51773 H HH22 . ARG B 1 1131 ? 168.113 149.370 117.852 1.00 80.97  ? 1131 ARG B HH22 1 
ATOM   51774 N N    . ARG B 1 1132 ? 161.211 148.568 119.368 1.00 80.01  ? 1132 ARG B N    1 
ATOM   51775 C CA   . ARG B 1 1132 ? 160.261 149.431 118.686 1.00 73.57  ? 1132 ARG B CA   1 
ATOM   51776 C C    . ARG B 1 1132 ? 160.958 150.178 117.559 1.00 81.86  ? 1132 ARG B C    1 
ATOM   51777 O O    . ARG B 1 1132 ? 162.109 150.604 117.700 1.00 86.27  ? 1132 ARG B O    1 
ATOM   51778 C CB   . ARG B 1 1132 ? 159.626 150.416 119.673 1.00 81.48  ? 1132 ARG B CB   1 
ATOM   51779 C CG   . ARG B 1 1132 ? 159.319 151.793 119.105 1.00 88.64  ? 1132 ARG B CG   1 
ATOM   51780 C CD   . ARG B 1 1132 ? 158.594 152.652 120.129 1.00 89.67  ? 1132 ARG B CD   1 
ATOM   51781 N NE   . ARG B 1 1132 ? 158.137 153.919 119.570 1.00 101.59 ? 1132 ARG B NE   1 
ATOM   51782 C CZ   . ARG B 1 1132 ? 158.938 154.893 119.158 1.00 105.60 ? 1132 ARG B CZ   1 
ATOM   51783 N NH1  . ARG B 1 1132 ? 160.253 154.796 119.252 1.00 97.77  ? 1132 ARG B NH1  1 
ATOM   51784 N NH2  . ARG B 1 1132 ? 158.403 155.997 118.642 1.00 109.57 ? 1132 ARG B NH2  1 
ATOM   51785 H H    . ARG B 1 1132 ? 161.733 148.989 119.906 1.00 81.46  ? 1132 ARG B H    1 
ATOM   51786 H HA   . ARG B 1 1132 ? 159.553 148.891 118.300 1.00 75.60  ? 1132 ARG B HA   1 
ATOM   51787 H HB2  . ARG B 1 1132 ? 158.791 150.037 119.989 1.00 83.69  ? 1132 ARG B HB2  1 
ATOM   51788 H HB3  . ARG B 1 1132 ? 160.232 150.536 120.421 1.00 85.30  ? 1132 ARG B HB3  1 
ATOM   51789 H HG2  . ARG B 1 1132 ? 160.147 152.241 118.874 1.00 90.70  ? 1132 ARG B HG2  1 
ATOM   51790 H HG3  . ARG B 1 1132 ? 158.753 151.702 118.324 1.00 89.29  ? 1132 ARG B HG3  1 
ATOM   51791 H HD2  . ARG B 1 1132 ? 157.820 152.170 120.459 1.00 91.47  ? 1132 ARG B HD2  1 
ATOM   51792 H HD3  . ARG B 1 1132 ? 159.201 152.850 120.858 1.00 90.44  ? 1132 ARG B HD3  1 
ATOM   51793 H HE   . ARG B 1 1132 ? 157.289 154.053 119.524 1.00 100.26 ? 1132 ARG B HE   1 
ATOM   51794 H HH11 . ARG B 1 1132 ? 160.613 154.090 119.584 1.00 94.95  ? 1132 ARG B HH11 1 
ATOM   51795 H HH12 . ARG B 1 1132 ? 160.752 155.442 118.979 1.00 97.25  ? 1132 ARG B HH12 1 
ATOM   51796 H HH21 . ARG B 1 1132 ? 157.549 156.070 118.577 1.00 105.47 ? 1132 ARG B HH21 1 
ATOM   51797 H HH22 . ARG B 1 1132 ? 158.911 156.635 118.373 1.00 105.39 ? 1132 ARG B HH22 1 
ATOM   51798 N N    . LEU B 1 1133 ? 160.257 150.334 116.440 1.00 82.43  ? 1133 LEU B N    1 
ATOM   51799 C CA   . LEU B 1 1133 ? 160.836 150.957 115.258 1.00 78.57  ? 1133 LEU B CA   1 
ATOM   51800 C C    . LEU B 1 1133 ? 160.811 152.472 115.410 1.00 80.16  ? 1133 LEU B C    1 
ATOM   51801 O O    . LEU B 1 1133 ? 159.740 153.073 115.544 1.00 82.84  ? 1133 LEU B O    1 
ATOM   51802 C CB   . LEU B 1 1133 ? 160.071 150.528 114.007 1.00 77.74  ? 1133 LEU B CB   1 
ATOM   51803 C CG   . LEU B 1 1133 ? 160.804 150.547 112.662 1.00 73.48  ? 1133 LEU B CG   1 
ATOM   51804 C CD1  . LEU B 1 1133 ? 162.218 150.000 112.764 1.00 75.87  ? 1133 LEU B CD1  1 
ATOM   51805 C CD2  . LEU B 1 1133 ? 160.007 149.765 111.635 1.00 76.91  ? 1133 LEU B CD2  1 
ATOM   51806 H H    . LEU B 1 1133 ? 159.441 150.084 116.340 1.00 81.00  ? 1133 LEU B H    1 
ATOM   51807 H HA   . LEU B 1 1133 ? 161.760 150.678 115.181 1.00 78.11  ? 1133 LEU B HA   1 
ATOM   51808 H HB2  . LEU B 1 1133 ? 159.763 149.619 114.146 1.00 78.83  ? 1133 LEU B HB2  1 
ATOM   51809 H HB3  . LEU B 1 1133 ? 159.301 151.111 113.916 1.00 77.86  ? 1133 LEU B HB3  1 
ATOM   51810 H HG   . LEU B 1 1133 ? 160.863 151.465 112.352 1.00 74.13  ? 1133 LEU B HG   1 
ATOM   51811 H HD11 . LEU B 1 1133 ? 162.551 149.818 111.871 1.00 77.97  ? 1133 LEU B HD11 1 
ATOM   51812 H HD12 . LEU B 1 1133 ? 162.784 150.656 113.200 1.00 75.60  ? 1133 LEU B HD12 1 
ATOM   51813 H HD13 . LEU B 1 1133 ? 162.201 149.179 113.281 1.00 77.15  ? 1133 LEU B HD13 1 
ATOM   51814 H HD21 . LEU B 1 1133 ? 160.474 149.796 110.785 1.00 75.65  ? 1133 LEU B HD21 1 
ATOM   51815 H HD22 . LEU B 1 1133 ? 159.925 148.846 111.934 1.00 76.46  ? 1133 LEU B HD22 1 
ATOM   51816 H HD23 . LEU B 1 1133 ? 159.129 150.165 111.545 1.00 77.38  ? 1133 LEU B HD23 1 
ATOM   51817 N N    . ASN B 1 1134 ? 161.994 153.088 115.388 1.00 86.97  ? 1134 ASN B N    1 
ATOM   51818 C CA   . ASN B 1 1134 ? 162.078 154.537 115.528 1.00 90.54  ? 1134 ASN B CA   1 
ATOM   51819 C C    . ASN B 1 1134 ? 161.401 155.247 114.363 1.00 86.16  ? 1134 ASN B C    1 
ATOM   51820 O O    . ASN B 1 1134 ? 160.710 156.255 114.556 1.00 87.60  ? 1134 ASN B O    1 
ATOM   51821 C CB   . ASN B 1 1134 ? 163.546 154.957 115.636 1.00 94.82  ? 1134 ASN B CB   1 
ATOM   51822 C CG   . ASN B 1 1134 ? 163.740 156.310 116.317 1.00 106.20 ? 1134 ASN B CG   1 
ATOM   51823 O OD1  . ASN B 1 1134 ? 162.762 156.955 116.691 1.00 111.51 ? 1134 ASN B OD1  1 
ATOM   51824 N ND2  . ASN B 1 1134 ? 164.990 156.735 116.501 1.00 106.72 ? 1134 ASN B ND2  1 
ATOM   51825 H H    . ASN B 1 1134 ? 162.752 152.693 115.292 1.00 87.01  ? 1134 ASN B H    1 
ATOM   51826 H HA   . ASN B 1 1134 ? 161.618 154.779 116.347 1.00 90.73  ? 1134 ASN B HA   1 
ATOM   51827 H HB2  . ASN B 1 1134 ? 164.024 154.292 116.154 1.00 92.40  ? 1134 ASN B HB2  1 
ATOM   51828 H HB3  . ASN B 1 1134 ? 163.923 155.014 114.743 1.00 95.87  ? 1134 ASN B HB3  1 
ATOM   51829 H HD21 . ASN B 1 1134 ? 165.664 156.273 116.242 1.00 102.63 ? 1134 ASN B HD21 1 
ATOM   51830 H HD22 . ASN B 1 1134 ? 165.122 157.493 116.885 1.00 104.44 ? 1134 ASN B HD22 1 
ATOM   51831 N N    . HIS B 1 1135 ? 161.589 154.739 113.151 1.00 89.30  ? 1135 HIS B N    1 
ATOM   51832 C CA   . HIS B 1 1135 ? 161.083 155.358 111.939 1.00 83.75  ? 1135 HIS B CA   1 
ATOM   51833 C C    . HIS B 1 1135 ? 159.845 154.607 111.455 1.00 88.71  ? 1135 HIS B C    1 
ATOM   51834 O O    . HIS B 1 1135 ? 159.324 153.715 112.131 1.00 96.84  ? 1135 HIS B O    1 
ATOM   51835 C CB   . HIS B 1 1135 ? 162.175 155.381 110.869 1.00 89.38  ? 1135 HIS B CB   1 
ATOM   51836 C CG   . HIS B 1 1135 ? 162.918 154.090 110.739 1.00 89.73  ? 1135 HIS B CG   1 
ATOM   51837 N ND1  . HIS B 1 1135 ? 162.403 152.999 110.073 1.00 86.94  ? 1135 HIS B ND1  1 
ATOM   51838 C CD2  . HIS B 1 1135 ? 164.137 153.712 111.193 1.00 82.33  ? 1135 HIS B CD2  1 
ATOM   51839 C CE1  . HIS B 1 1135 ? 163.271 152.006 110.122 1.00 81.79  ? 1135 HIS B CE1  1 
ATOM   51840 N NE2  . HIS B 1 1135 ? 164.332 152.411 110.795 1.00 82.54  ? 1135 HIS B NE2  1 
ATOM   51841 H H    . HIS B 1 1135 ? 162.012 154.005 113.014 1.00 88.93  ? 1135 HIS B H    1 
ATOM   51842 H HA   . HIS B 1 1135 ? 160.826 156.274 112.129 1.00 84.50  ? 1135 HIS B HA   1 
ATOM   51843 H HB2  . HIS B 1 1135 ? 161.777 155.583 110.008 1.00 85.66  ? 1135 HIS B HB2  1 
ATOM   51844 H HB3  . HIS B 1 1135 ? 162.820 156.069 111.099 1.00 89.03  ? 1135 HIS B HB3  1 
ATOM   51845 H HD1  . HIS B 1 1135 ? 161.635 152.971 109.687 1.00 86.67  ? 1135 HIS B HD1  1 
ATOM   51846 H HD2  . HIS B 1 1135 ? 164.730 154.234 111.682 1.00 82.01  ? 1135 HIS B HD2  1 
ATOM   51847 H HE1  . HIS B 1 1135 ? 163.156 151.163 109.744 1.00 82.33  ? 1135 HIS B HE1  1 
ATOM   51848 N N    . ASP B 1 1136 ? 159.361 154.972 110.278 1.00 91.27  ? 1136 ASP B N    1 
ATOM   51849 C CA   . ASP B 1 1136 ? 158.260 154.269 109.633 1.00 94.85  ? 1136 ASP B CA   1 
ATOM   51850 C C    . ASP B 1 1136 ? 158.779 153.024 108.934 1.00 93.84  ? 1136 ASP B C    1 
ATOM   51851 O O    . ASP B 1 1136 ? 159.978 152.877 108.693 1.00 95.18  ? 1136 ASP B O    1 
ATOM   51852 C CB   . ASP B 1 1136 ? 157.554 155.195 108.643 1.00 99.42  ? 1136 ASP B CB   1 
ATOM   51853 C CG   . ASP B 1 1136 ? 158.518 156.023 107.823 1.00 104.77 ? 1136 ASP B CG   1 
ATOM   51854 O OD1  . ASP B 1 1136 ? 159.725 156.016 108.140 1.00 103.80 ? 1136 ASP B OD1  1 
ATOM   51855 O OD2  . ASP B 1 1136 ? 158.068 156.680 106.862 1.00 106.10 ? 1136 ASP B OD2  1 
ATOM   51856 H H    . ASP B 1 1136 ? 159.666 155.640 109.833 1.00 93.19  ? 1136 ASP B H    1 
ATOM   51857 H HA   . ASP B 1 1136 ? 157.622 154.002 110.311 1.00 94.66  ? 1136 ASP B HA   1 
ATOM   51858 H HB2  . ASP B 1 1136 ? 157.026 154.659 108.031 1.00 98.12  ? 1136 ASP B HB2  1 
ATOM   51859 H HB3  . ASP B 1 1136 ? 156.978 155.801 109.134 1.00 97.65  ? 1136 ASP B HB3  1 
ATOM   51860 N N    . PRO B 1 1137 ? 157.893 152.089 108.595 1.00 88.54  ? 1137 PRO B N    1 
ATOM   51861 C CA   . PRO B 1 1137 ? 158.352 150.844 107.991 1.00 81.49  ? 1137 PRO B CA   1 
ATOM   51862 C C    . PRO B 1 1137 ? 159.088 151.110 106.698 1.00 83.40  ? 1137 PRO B C    1 
ATOM   51863 O O    . PRO B 1 1137 ? 158.791 152.084 105.980 1.00 83.12  ? 1137 PRO B O    1 
ATOM   51864 C CB   . PRO B 1 1137 ? 157.049 150.068 107.750 1.00 85.35  ? 1137 PRO B CB   1 
ATOM   51865 C CG   . PRO B 1 1137 ? 156.068 150.653 108.690 1.00 88.99  ? 1137 PRO B CG   1 
ATOM   51866 C CD   . PRO B 1 1137 ? 156.440 152.091 108.830 1.00 93.75  ? 1137 PRO B CD   1 
ATOM   51867 H HA   . PRO B 1 1137 ? 158.913 150.356 108.614 1.00 83.95  ? 1137 PRO B HA   1 
ATOM   51868 H HB2  . PRO B 1 1137 ? 156.760 150.192 106.832 1.00 86.94  ? 1137 PRO B HB2  1 
ATOM   51869 H HB3  . PRO B 1 1137 ? 157.189 149.127 107.942 1.00 86.50  ? 1137 PRO B HB3  1 
ATOM   51870 H HG2  . PRO B 1 1137 ? 155.174 150.566 108.323 1.00 89.08  ? 1137 PRO B HG2  1 
ATOM   51871 H HG3  . PRO B 1 1137 ? 156.131 150.201 109.546 1.00 86.98  ? 1137 PRO B HG3  1 
ATOM   51872 H HD2  . PRO B 1 1137 ? 155.985 152.625 108.162 1.00 91.89  ? 1137 PRO B HD2  1 
ATOM   51873 H HD3  . PRO B 1 1137 ? 156.239 152.395 109.729 1.00 91.21  ? 1137 PRO B HD3  1 
ATOM   51874 N N    . PRO B 1 1138 ? 160.063 150.273 106.354 1.00 82.29  ? 1138 PRO B N    1 
ATOM   51875 C CA   . PRO B 1 1138 ? 160.804 150.477 105.107 1.00 79.20  ? 1138 PRO B CA   1 
ATOM   51876 C C    . PRO B 1 1138 ? 159.934 150.214 103.888 1.00 80.60  ? 1138 PRO B C    1 
ATOM   51877 O O    . PRO B 1 1138 ? 158.882 149.575 103.960 1.00 80.75  ? 1138 PRO B O    1 
ATOM   51878 C CB   . PRO B 1 1138 ? 161.943 149.458 105.204 1.00 77.64  ? 1138 PRO B CB   1 
ATOM   51879 C CG   . PRO B 1 1138 ? 161.379 148.376 106.049 1.00 76.81  ? 1138 PRO B CG   1 
ATOM   51880 C CD   . PRO B 1 1138 ? 160.549 149.086 107.080 1.00 78.60  ? 1138 PRO B CD   1 
ATOM   51881 H HA   . PRO B 1 1138 ? 161.172 151.373 105.066 1.00 80.66  ? 1138 PRO B HA   1 
ATOM   51882 H HB2  . PRO B 1 1138 ? 162.166 149.127 104.320 1.00 78.45  ? 1138 PRO B HB2  1 
ATOM   51883 H HB3  . PRO B 1 1138 ? 162.714 149.864 105.629 1.00 79.89  ? 1138 PRO B HB3  1 
ATOM   51884 H HG2  . PRO B 1 1138 ? 160.826 147.792 105.508 1.00 77.66  ? 1138 PRO B HG2  1 
ATOM   51885 H HG3  . PRO B 1 1138 ? 162.097 147.878 106.469 1.00 78.41  ? 1138 PRO B HG3  1 
ATOM   51886 H HD2  . PRO B 1 1138 ? 159.804 148.529 107.354 1.00 80.41  ? 1138 PRO B HD2  1 
ATOM   51887 H HD3  . PRO B 1 1138 ? 161.098 149.351 107.835 1.00 80.50  ? 1138 PRO B HD3  1 
ATOM   51888 N N    . ILE B 1 1139 ? 160.396 150.726 102.754 1.00 79.99  ? 1139 ILE B N    1 
ATOM   51889 C CA   . ILE B 1 1139 ? 159.723 150.551 101.472 1.00 80.05  ? 1139 ILE B CA   1 
ATOM   51890 C C    . ILE B 1 1139 ? 160.533 149.527 100.688 1.00 80.96  ? 1139 ILE B C    1 
ATOM   51891 O O    . ILE B 1 1139 ? 161.629 149.823 100.206 1.00 86.35  ? 1139 ILE B O    1 
ATOM   51892 C CB   . ILE B 1 1139 ? 159.599 151.873 100.711 1.00 80.31  ? 1139 ILE B CB   1 
ATOM   51893 C CG1  . ILE B 1 1139 ? 158.864 152.918 101.556 1.00 82.11  ? 1139 ILE B CG1  1 
ATOM   51894 C CG2  . ILE B 1 1139 ? 158.888 151.654 99.386  1.00 83.40  ? 1139 ILE B CG2  1 
ATOM   51895 C CD1  . ILE B 1 1139 ? 157.364 152.745 101.569 1.00 87.03  ? 1139 ILE B CD1  1 
ATOM   51896 H H    . ILE B 1 1139 ? 161.117 151.191 102.699 1.00 80.85  ? 1139 ILE B H    1 
ATOM   51897 H HA   . ILE B 1 1139 ? 158.833 150.196 101.617 1.00 80.83  ? 1139 ILE B HA   1 
ATOM   51898 H HB   . ILE B 1 1139 ? 160.492 152.204 100.526 1.00 80.50  ? 1139 ILE B HB   1 
ATOM   51899 H HG12 . ILE B 1 1139 ? 159.177 152.868 102.471 1.00 82.32  ? 1139 ILE B HG12 1 
ATOM   51900 H HG13 . ILE B 1 1139 ? 159.054 153.797 101.192 1.00 81.13  ? 1139 ILE B HG13 1 
ATOM   51901 H HG21 . ILE B 1 1139 ? 158.609 152.512 99.031  1.00 82.79  ? 1139 ILE B HG21 1 
ATOM   51902 H HG22 . ILE B 1 1139 ? 159.499 151.223 98.768  1.00 83.35  ? 1139 ILE B HG22 1 
ATOM   51903 H HG23 . ILE B 1 1139 ? 158.113 151.089 99.532  1.00 82.86  ? 1139 ILE B HG23 1 
ATOM   51904 H HD11 . ILE B 1 1139 ? 156.993 153.279 102.287 1.00 86.53  ? 1139 ILE B HD11 1 
ATOM   51905 H HD12 . ILE B 1 1139 ? 157.003 153.039 100.720 1.00 84.57  ? 1139 ILE B HD12 1 
ATOM   51906 H HD13 . ILE B 1 1139 ? 157.155 151.808 101.713 1.00 84.98  ? 1139 ILE B HD13 1 
ATOM   51907 N N    . LEU B 1 1140 ? 159.998 148.317 100.554 1.00 76.85  ? 1140 LEU B N    1 
ATOM   51908 C CA   . LEU B 1 1140 ? 160.656 147.277 99.778  1.00 76.50  ? 1140 LEU B CA   1 
ATOM   51909 C C    . LEU B 1 1140 ? 160.173 147.316 98.336  1.00 77.54  ? 1140 LEU B C    1 
ATOM   51910 O O    . LEU B 1 1140 ? 158.983 147.503 98.071  1.00 82.97  ? 1140 LEU B O    1 
ATOM   51911 C CB   . LEU B 1 1140 ? 160.403 145.895 100.376 1.00 80.16  ? 1140 LEU B CB   1 
ATOM   51912 C CG   . LEU B 1 1140 ? 161.178 145.594 101.657 1.00 77.54  ? 1140 LEU B CG   1 
ATOM   51913 C CD1  . LEU B 1 1140 ? 160.472 144.531 102.461 1.00 82.44  ? 1140 LEU B CD1  1 
ATOM   51914 C CD2  . LEU B 1 1140 ? 162.595 145.161 101.337 1.00 80.85  ? 1140 LEU B CD2  1 
ATOM   51915 H H    . LEU B 1 1140 ? 159.252 148.073 100.906 1.00 78.53  ? 1140 LEU B H    1 
ATOM   51916 H HA   . LEU B 1 1140 ? 161.609 147.434 99.789  1.00 78.28  ? 1140 LEU B HA   1 
ATOM   51917 H HB2  . LEU B 1 1140 ? 159.459 145.815 100.579 1.00 80.71  ? 1140 LEU B HB2  1 
ATOM   51918 H HB3  . LEU B 1 1140 ? 160.653 145.226 99.721  1.00 78.72  ? 1140 LEU B HB3  1 
ATOM   51919 H HG   . LEU B 1 1140 ? 161.225 146.399 102.197 1.00 77.90  ? 1140 LEU B HG   1 
ATOM   51920 H HD11 . LEU B 1 1140 ? 160.928 144.418 103.309 1.00 82.88  ? 1140 LEU B HD11 1 
ATOM   51921 H HD12 . LEU B 1 1140 ? 159.560 144.816 102.611 1.00 81.80  ? 1140 LEU B HD12 1 
ATOM   51922 H HD13 . LEU B 1 1140 ? 160.481 143.698 101.963 1.00 79.42  ? 1140 LEU B HD13 1 
ATOM   51923 H HD21 . LEU B 1 1140 ? 163.085 145.044 102.166 1.00 82.23  ? 1140 LEU B HD21 1 
ATOM   51924 H HD22 . LEU B 1 1140 ? 162.565 144.323 100.849 1.00 81.75  ? 1140 LEU B HD22 1 
ATOM   51925 H HD23 . LEU B 1 1140 ? 163.020 145.845 100.795 1.00 83.29  ? 1140 LEU B HD23 1 
ATOM   51926 N N    . GLU B 1 1141 ? 161.109 147.139 97.407  1.00 78.05  ? 1141 GLU B N    1 
ATOM   51927 C CA   . GLU B 1 1141 ? 160.808 147.173 95.985  1.00 80.18  ? 1141 GLU B CA   1 
ATOM   51928 C C    . GLU B 1 1141 ? 161.580 146.069 95.282  1.00 77.98  ? 1141 GLU B C    1 
ATOM   51929 O O    . GLU B 1 1141 ? 162.524 145.495 95.830  1.00 86.59  ? 1141 GLU B O    1 
ATOM   51930 C CB   . GLU B 1 1141 ? 161.161 148.528 95.362  1.00 82.00  ? 1141 GLU B CB   1 
ATOM   51931 C CG   . GLU B 1 1141 ? 160.868 149.714 96.254  1.00 85.53  ? 1141 GLU B CG   1 
ATOM   51932 C CD   . GLU B 1 1141 ? 161.055 151.033 95.538  1.00 93.85  ? 1141 GLU B CD   1 
ATOM   51933 O OE1  . GLU B 1 1141 ? 161.838 151.075 94.567  1.00 95.71  ? 1141 GLU B OE1  1 
ATOM   51934 O OE2  . GLU B 1 1141 ? 160.423 152.027 95.947  1.00 99.73  ? 1141 GLU B OE2  1 
ATOM   51935 H H    . GLU B 1 1141 ? 161.938 146.997 97.581  1.00 80.35  ? 1141 GLU B H    1 
ATOM   51936 H HA   . GLU B 1 1141 ? 159.861 147.014 95.855  1.00 81.91  ? 1141 GLU B HA   1 
ATOM   51937 H HB2  . GLU B 1 1141 ? 162.108 148.540 95.154  1.00 83.88  ? 1141 GLU B HB2  1 
ATOM   51938 H HB3  . GLU B 1 1141 ? 160.646 148.638 94.547  1.00 84.20  ? 1141 GLU B HB3  1 
ATOM   51939 H HG2  . GLU B 1 1141 ? 159.948 149.665 96.557  1.00 85.43  ? 1141 GLU B HG2  1 
ATOM   51940 H HG3  . GLU B 1 1141 ? 161.470 149.697 97.014  1.00 85.63  ? 1141 GLU B HG3  1 
ATOM   51941 N N    . ASP B 1 1142 ? 161.164 145.777 94.055  1.00 74.98  ? 1142 ASP B N    1 
ATOM   51942 C CA   . ASP B 1 1142 ? 161.789 144.757 93.220  1.00 78.67  ? 1142 ASP B CA   1 
ATOM   51943 C C    . ASP B 1 1142 ? 162.401 145.456 92.011  1.00 77.36  ? 1142 ASP B C    1 
ATOM   51944 O O    . ASP B 1 1142 ? 161.686 145.866 91.092  1.00 89.68  ? 1142 ASP B O    1 
ATOM   51945 C CB   . ASP B 1 1142 ? 160.766 143.707 92.798  1.00 84.44  ? 1142 ASP B CB   1 
ATOM   51946 C CG   . ASP B 1 1142 ? 161.381 142.590 91.985  1.00 92.22  ? 1142 ASP B CG   1 
ATOM   51947 O OD1  . ASP B 1 1142 ? 162.623 142.464 91.988  1.00 91.34  ? 1142 ASP B OD1  1 
ATOM   51948 O OD2  . ASP B 1 1142 ? 160.621 141.836 91.341  1.00 99.68  ? 1142 ASP B OD2  1 
ATOM   51949 H H    . ASP B 1 1142 ? 160.501 146.170 93.673  1.00 79.25  ? 1142 ASP B H    1 
ATOM   51950 H HA   . ASP B 1 1142 ? 162.498 144.316 93.713  1.00 82.26  ? 1142 ASP B HA   1 
ATOM   51951 H HB2  . ASP B 1 1142 ? 160.365 143.317 93.591  1.00 84.24  ? 1142 ASP B HB2  1 
ATOM   51952 H HB3  . ASP B 1 1142 ? 160.084 144.131 92.255  1.00 84.66  ? 1142 ASP B HB3  1 
ATOM   51953 N N    . PHE B 1 1143 ? 163.724 145.583 92.006  1.00 74.70  ? 1143 PHE B N    1 
ATOM   51954 C CA   . PHE B 1 1143 ? 164.429 146.228 90.902  1.00 75.93  ? 1143 PHE B CA   1 
ATOM   51955 C C    . PHE B 1 1143 ? 164.385 145.297 89.700  1.00 80.05  ? 1143 PHE B C    1 
ATOM   51956 O O    . PHE B 1 1143 ? 165.201 144.382 89.576  1.00 85.10  ? 1143 PHE B O    1 
ATOM   51957 C CB   . PHE B 1 1143 ? 165.864 146.548 91.305  1.00 81.08  ? 1143 PHE B CB   1 
ATOM   51958 C CG   . PHE B 1 1143 ? 166.519 147.598 90.451  1.00 78.63  ? 1143 PHE B CG   1 
ATOM   51959 C CD1  . PHE B 1 1143 ? 165.941 148.844 90.291  1.00 77.54  ? 1143 PHE B CD1  1 
ATOM   51960 C CD2  . PHE B 1 1143 ? 167.717 147.337 89.812  1.00 76.99  ? 1143 PHE B CD2  1 
ATOM   51961 C CE1  . PHE B 1 1143 ? 166.545 149.806 89.511  1.00 81.64  ? 1143 PHE B CE1  1 
ATOM   51962 C CE2  . PHE B 1 1143 ? 168.323 148.298 89.029  1.00 76.73  ? 1143 PHE B CE2  1 
ATOM   51963 C CZ   . PHE B 1 1143 ? 167.736 149.533 88.879  1.00 82.14  ? 1143 PHE B CZ   1 
ATOM   51964 H H    . PHE B 1 1143 ? 164.240 145.300 92.633  1.00 79.01  ? 1143 PHE B H    1 
ATOM   51965 H HA   . PHE B 1 1143 ? 163.974 147.053 90.671  1.00 76.69  ? 1143 PHE B HA   1 
ATOM   51966 H HB2  . PHE B 1 1143 ? 165.870 146.862 92.223  1.00 79.90  ? 1143 PHE B HB2  1 
ATOM   51967 H HB3  . PHE B 1 1143 ? 166.394 145.740 91.234  1.00 81.48  ? 1143 PHE B HB3  1 
ATOM   51968 H HD1  . PHE B 1 1143 ? 165.135 149.036 90.715  1.00 77.70  ? 1143 PHE B HD1  1 
ATOM   51969 H HD2  . PHE B 1 1143 ? 168.119 146.504 89.911  1.00 76.91  ? 1143 PHE B HD2  1 
ATOM   51970 H HE1  . PHE B 1 1143 ? 166.146 150.641 89.409  1.00 80.51  ? 1143 PHE B HE1  1 
ATOM   51971 H HE2  . PHE B 1 1143 ? 169.130 148.112 88.603  1.00 75.84  ? 1143 PHE B HE2  1 
ATOM   51972 H HZ   . PHE B 1 1143 ? 168.143 150.181 88.352  1.00 81.21  ? 1143 PHE B HZ   1 
ATOM   51973 N N    . ALA B 1 1144 ? 163.429 145.531 88.804  1.00 78.11  ? 1144 ALA B N    1 
ATOM   51974 C CA   . ALA B 1 1144 ? 163.175 144.639 87.685  1.00 82.59  ? 1144 ALA B CA   1 
ATOM   51975 C C    . ALA B 1 1144 ? 163.090 145.432 86.391  1.00 88.68  ? 1144 ALA B C    1 
ATOM   51976 O O    . ALA B 1 1144 ? 162.863 146.645 86.391  1.00 92.13  ? 1144 ALA B O    1 
ATOM   51977 C CB   . ALA B 1 1144 ? 161.880 143.842 87.889  1.00 88.83  ? 1144 ALA B CB   1 
ATOM   51978 H H    . ALA B 1 1144 ? 162.907 146.214 88.826  1.00 80.46  ? 1144 ALA B H    1 
ATOM   51979 H HA   . ALA B 1 1144 ? 163.907 144.007 87.603  1.00 82.57  ? 1144 ALA B HA   1 
ATOM   51980 H HB1  . ALA B 1 1144 ? 161.741 143.264 87.124  1.00 89.50  ? 1144 ALA B HB1  1 
ATOM   51981 H HB2  . ALA B 1 1144 ? 161.962 143.310 88.696  1.00 87.46  ? 1144 ALA B HB2  1 
ATOM   51982 H HB3  . ALA B 1 1144 ? 161.140 144.463 87.975  1.00 85.11  ? 1144 ALA B HB3  1 
ATOM   51983 N N    . PHE B 1 1145 ? 163.282 144.723 85.283  1.00 89.11  ? 1145 PHE B N    1 
ATOM   51984 C CA   . PHE B 1 1145 ? 163.183 145.303 83.953  1.00 87.70  ? 1145 PHE B CA   1 
ATOM   51985 C C    . PHE B 1 1145 ? 161.739 145.267 83.475  1.00 91.36  ? 1145 PHE B C    1 
ATOM   51986 O O    . PHE B 1 1145 ? 161.028 144.280 83.682  1.00 94.26  ? 1145 PHE B O    1 
ATOM   51987 C CB   . PHE B 1 1145 ? 164.083 144.547 82.974  1.00 91.39  ? 1145 PHE B CB   1 
ATOM   51988 C CG   . PHE B 1 1145 ? 163.854 144.903 81.533  1.00 92.24  ? 1145 PHE B CG   1 
ATOM   51989 C CD1  . PHE B 1 1145 ? 162.897 144.240 80.782  1.00 97.16  ? 1145 PHE B CD1  1 
ATOM   51990 C CD2  . PHE B 1 1145 ? 164.601 145.894 80.926  1.00 90.20  ? 1145 PHE B CD2  1 
ATOM   51991 C CE1  . PHE B 1 1145 ? 162.689 144.564 79.459  1.00 94.78  ? 1145 PHE B CE1  1 
ATOM   51992 C CE2  . PHE B 1 1145 ? 164.394 146.220 79.602  1.00 92.41  ? 1145 PHE B CE2  1 
ATOM   51993 C CZ   . PHE B 1 1145 ? 163.438 145.554 78.869  1.00 92.58  ? 1145 PHE B CZ   1 
ATOM   51994 H H    . PHE B 1 1145 ? 163.472 143.885 85.277  1.00 88.62  ? 1145 PHE B H    1 
ATOM   51995 H HA   . PHE B 1 1145 ? 163.474 146.229 83.981  1.00 88.54  ? 1145 PHE B HA   1 
ATOM   51996 H HB2  . PHE B 1 1145 ? 165.008 144.746 83.184  1.00 91.21  ? 1145 PHE B HB2  1 
ATOM   51997 H HB3  . PHE B 1 1145 ? 163.921 143.595 83.074  1.00 91.95  ? 1145 PHE B HB3  1 
ATOM   51998 H HD1  . PHE B 1 1145 ? 162.387 143.569 81.176  1.00 95.52  ? 1145 PHE B HD1  1 
ATOM   51999 H HD2  . PHE B 1 1145 ? 165.248 146.348 81.415  1.00 91.13  ? 1145 PHE B HD2  1 
ATOM   52000 H HE1  . PHE B 1 1145 ? 162.042 144.114 78.964  1.00 93.13  ? 1145 PHE B HE1  1 
ATOM   52001 H HE2  . PHE B 1 1145 ? 164.901 146.890 79.203  1.00 93.52  ? 1145 PHE B HE2  1 
ATOM   52002 H HZ   . PHE B 1 1145 ? 163.298 145.774 77.977  1.00 91.97  ? 1145 PHE B HZ   1 
ATOM   52003 N N    . ALA B 1 1146 ? 161.309 146.352 82.830  1.00 92.46  ? 1146 ALA B N    1 
ATOM   52004 C CA   . ALA B 1 1146 ? 159.956 146.463 82.312  1.00 92.40  ? 1146 ALA B CA   1 
ATOM   52005 C C    . ALA B 1 1146 ? 160.010 147.026 80.896  1.00 98.36  ? 1146 ALA B C    1 
ATOM   52006 O O    . ALA B 1 1146 ? 160.647 148.069 80.672  1.00 101.20 ? 1146 ALA B O    1 
ATOM   52007 C CB   . ALA B 1 1146 ? 159.101 147.360 83.212  1.00 90.36  ? 1146 ALA B CB   1 
ATOM   52008 H H    . ALA B 1 1146 ? 161.794 147.045 82.681  1.00 93.16  ? 1146 ALA B H    1 
ATOM   52009 H HA   . ALA B 1 1146 ? 159.551 145.584 82.297  1.00 92.62  ? 1146 ALA B HA   1 
ATOM   52010 H HB1  . ALA B 1 1146 ? 158.208 147.419 82.840  1.00 90.11  ? 1146 ALA B HB1  1 
ATOM   52011 H HB2  . ALA B 1 1146 ? 159.064 146.970 84.100  1.00 91.76  ? 1146 ALA B HB2  1 
ATOM   52012 H HB3  . ALA B 1 1146 ? 159.502 148.242 83.254  1.00 90.63  ? 1146 ALA B HB3  1 
ATOM   52013 N N    . PRO B 1 1147 ? 159.367 146.387 79.921  1.00 99.40  ? 1147 PRO B N    1 
ATOM   52014 C CA   . PRO B 1 1147 ? 159.379 146.920 78.556  1.00 97.10  ? 1147 PRO B CA   1 
ATOM   52015 C C    . PRO B 1 1147 ? 158.516 148.166 78.441  1.00 99.04  ? 1147 PRO B C    1 
ATOM   52016 O O    . PRO B 1 1147 ? 157.666 148.459 79.284  1.00 104.05 ? 1147 PRO B O    1 
ATOM   52017 C CB   . PRO B 1 1147 ? 158.818 145.768 77.720  1.00 101.85 ? 1147 PRO B CB   1 
ATOM   52018 C CG   . PRO B 1 1147 ? 157.938 145.043 78.659  1.00 106.92 ? 1147 PRO B CG   1 
ATOM   52019 C CD   . PRO B 1 1147 ? 158.621 145.118 79.995  1.00 103.94 ? 1147 PRO B CD   1 
ATOM   52020 H HA   . PRO B 1 1147 ? 160.286 147.117 78.271  1.00 97.81  ? 1147 PRO B HA   1 
ATOM   52021 H HB2  . PRO B 1 1147 ? 158.313 146.120 76.972  1.00 100.80 ? 1147 PRO B HB2  1 
ATOM   52022 H HB3  . PRO B 1 1147 ? 159.543 145.200 77.413  1.00 100.13 ? 1147 PRO B HB3  1 
ATOM   52023 H HG2  . PRO B 1 1147 ? 157.075 145.482 78.695  1.00 104.53 ? 1147 PRO B HG2  1 
ATOM   52024 H HG3  . PRO B 1 1147 ? 157.843 144.122 78.371  1.00 104.83 ? 1147 PRO B HG3  1 
ATOM   52025 H HD2  . PRO B 1 1147 ? 157.963 145.152 80.707  1.00 100.52 ? 1147 PRO B HD2  1 
ATOM   52026 H HD3  . PRO B 1 1147 ? 159.232 144.371 80.106  1.00 100.51 ? 1147 PRO B HD3  1 
ATOM   52027 N N    . TYR B 1 1148 ? 158.746 148.908 77.359  1.00 100.88 ? 1148 TYR B N    1 
ATOM   52028 C CA   . TYR B 1 1148 ? 158.061 150.175 77.141  1.00 98.40  ? 1148 TYR B CA   1 
ATOM   52029 C C    . TYR B 1 1148 ? 156.718 150.010 76.440  1.00 103.43 ? 1148 TYR B C    1 
ATOM   52030 O O    . TYR B 1 1148 ? 155.705 150.521 76.927  1.00 106.34 ? 1148 TYR B O    1 
ATOM   52031 C CB   . TYR B 1 1148 ? 158.947 151.113 76.316  1.00 100.97 ? 1148 TYR B CB   1 
ATOM   52032 C CG   . TYR B 1 1148 ? 159.957 151.907 77.118  1.00 101.13 ? 1148 TYR B CG   1 
ATOM   52033 C CD1  . TYR B 1 1148 ? 159.591 152.571 78.281  1.00 100.03 ? 1148 TYR B CD1  1 
ATOM   52034 C CD2  . TYR B 1 1148 ? 161.277 152.000 76.700  1.00 99.48  ? 1148 TYR B CD2  1 
ATOM   52035 C CE1  . TYR B 1 1148 ? 160.514 153.297 79.008  1.00 96.89  ? 1148 TYR B CE1  1 
ATOM   52036 C CE2  . TYR B 1 1148 ? 162.204 152.723 77.419  1.00 100.17 ? 1148 TYR B CE2  1 
ATOM   52037 C CZ   . TYR B 1 1148 ? 161.819 153.369 78.571  1.00 100.97 ? 1148 TYR B CZ   1 
ATOM   52038 O OH   . TYR B 1 1148 ? 162.745 154.090 79.286  1.00 103.67 ? 1148 TYR B OH   1 
ATOM   52039 H H    . TYR B 1 1148 ? 159.299 148.697 76.734  1.00 101.04 ? 1148 TYR B H    1 
ATOM   52040 H HA   . TYR B 1 1148 ? 157.889 150.588 78.001  1.00 99.21  ? 1148 TYR B HA   1 
ATOM   52041 H HB2  . TYR B 1 1148 ? 159.438 150.584 75.670  1.00 100.41 ? 1148 TYR B HB2  1 
ATOM   52042 H HB3  . TYR B 1 1148 ? 158.377 151.747 75.853  1.00 101.31 ? 1148 TYR B HB3  1 
ATOM   52043 H HD1  . TYR B 1 1148 ? 158.711 152.522 78.579  1.00 100.50 ? 1148 TYR B HD1  1 
ATOM   52044 H HD2  . TYR B 1 1148 ? 161.540 151.564 75.923  1.00 99.33  ? 1148 TYR B HD2  1 
ATOM   52045 H HE1  . TYR B 1 1148 ? 160.256 153.735 79.786  1.00 96.96  ? 1148 TYR B HE1  1 
ATOM   52046 H HE2  . TYR B 1 1148 ? 163.085 152.775 77.127  1.00 99.70  ? 1148 TYR B HE2  1 
ATOM   52047 H HH   . TYR B 1 1148 ? 163.492 154.051 78.905  1.00 101.82 ? 1148 TYR B HH   1 
ATOM   52048 N N    . VAL B 1 1149 ? 156.680 149.301 75.315  1.00 109.20 ? 1149 VAL B N    1 
ATOM   52049 C CA   . VAL B 1 1149 ? 155.519 149.287 74.433  1.00 110.78 ? 1149 VAL B CA   1 
ATOM   52050 C C    . VAL B 1 1149 ? 155.067 147.852 74.203  1.00 110.72 ? 1149 VAL B C    1 
ATOM   52051 O O    . VAL B 1 1149 ? 155.890 146.955 73.990  1.00 115.58 ? 1149 VAL B O    1 
ATOM   52052 C CB   . VAL B 1 1149 ? 155.829 149.979 73.088  1.00 109.05 ? 1149 VAL B CB   1 
ATOM   52053 C CG1  . VAL B 1 1149 ? 157.156 149.492 72.533  1.00 107.92 ? 1149 VAL B CG1  1 
ATOM   52054 C CG2  . VAL B 1 1149 ? 154.715 149.728 72.095  1.00 113.40 ? 1149 VAL B CG2  1 
ATOM   52055 H H    . VAL B 1 1149 ? 157.329 148.810 75.036  1.00 107.48 ? 1149 VAL B H    1 
ATOM   52056 H HA   . VAL B 1 1149 ? 154.790 149.767 74.855  1.00 109.77 ? 1149 VAL B HA   1 
ATOM   52057 H HB   . VAL B 1 1149 ? 155.894 150.936 73.233  1.00 108.19 ? 1149 VAL B HB   1 
ATOM   52058 H HG11 . VAL B 1 1149 ? 157.263 149.836 71.633  1.00 108.81 ? 1149 VAL B HG11 1 
ATOM   52059 H HG12 . VAL B 1 1149 ? 157.875 149.816 73.098  1.00 106.90 ? 1149 VAL B HG12 1 
ATOM   52060 H HG13 . VAL B 1 1149 ? 157.156 148.524 72.518  1.00 108.95 ? 1149 VAL B HG13 1 
ATOM   52061 H HG21 . VAL B 1 1149 ? 154.713 150.440 71.437  1.00 112.41 ? 1149 VAL B HG21 1 
ATOM   52062 H HG22 . VAL B 1 1149 ? 154.873 148.876 71.661  1.00 111.60 ? 1149 VAL B HG22 1 
ATOM   52063 H HG23 . VAL B 1 1149 ? 153.867 149.712 72.566  1.00 113.20 ? 1149 VAL B HG23 1 
ATOM   52064 N N    . ASP B 1 1150 ? 153.749 147.643 74.241  1.00 107.52 ? 1150 ASP B N    1 
ATOM   52065 C CA   . ASP B 1 1150 ? 153.122 146.346 74.008  1.00 115.31 ? 1150 ASP B CA   1 
ATOM   52066 C C    . ASP B 1 1150 ? 153.738 145.261 74.881  1.00 120.25 ? 1150 ASP B C    1 
ATOM   52067 O O    . ASP B 1 1150 ? 154.239 144.257 74.360  1.00 122.99 ? 1150 ASP B O    1 
ATOM   52068 C CB   . ASP B 1 1150 ? 153.230 145.950 72.535  1.00 119.56 ? 1150 ASP B CB   1 
ATOM   52069 C CG   . ASP B 1 1150 ? 152.536 146.933 71.614  1.00 126.47 ? 1150 ASP B CG   1 
ATOM   52070 O OD1  . ASP B 1 1150 ? 151.308 147.113 71.753  1.00 126.63 ? 1150 ASP B OD1  1 
ATOM   52071 O OD2  . ASP B 1 1150 ? 153.211 147.515 70.740  1.00 129.98 ? 1150 ASP B OD2  1 
ATOM   52072 H H    . ASP B 1 1150 ? 153.179 148.265 74.406  1.00 110.47 ? 1150 ASP B H    1 
ATOM   52073 H HA   . ASP B 1 1150 ? 152.181 146.406 74.231  1.00 116.96 ? 1150 ASP B HA   1 
ATOM   52074 H HB2  . ASP B 1 1150 ? 154.166 145.913 72.284  1.00 118.97 ? 1150 ASP B HB2  1 
ATOM   52075 H HB3  . ASP B 1 1150 ? 152.818 145.081 72.411  1.00 119.40 ? 1150 ASP B HB3  1 
ATOM   52076 N N    . PRO B 1 1151 ? 153.711 145.412 76.202  1.00 118.69 ? 1151 PRO B N    1 
ATOM   52077 C CA   . PRO B 1 1151 ? 154.242 144.356 77.069  1.00 115.66 ? 1151 PRO B CA   1 
ATOM   52078 C C    . PRO B 1 1151 ? 153.461 143.060 76.912  1.00 116.47 ? 1151 PRO B C    1 
ATOM   52079 O O    . PRO B 1 1151 ? 152.241 143.064 76.739  1.00 117.91 ? 1151 PRO B O    1 
ATOM   52080 C CB   . PRO B 1 1151 ? 154.083 144.944 78.475  1.00 114.40 ? 1151 PRO B CB   1 
ATOM   52081 C CG   . PRO B 1 1151 ? 152.950 145.906 78.338  1.00 113.03 ? 1151 PRO B CG   1 
ATOM   52082 C CD   . PRO B 1 1151 ? 153.138 146.519 76.983  1.00 115.29 ? 1151 PRO B CD   1 
ATOM   52083 H HA   . PRO B 1 1151 ? 155.182 144.200 76.886  1.00 114.71 ? 1151 PRO B HA   1 
ATOM   52084 H HB2  . PRO B 1 1151 ? 153.866 144.239 79.104  1.00 115.63 ? 1151 PRO B HB2  1 
ATOM   52085 H HB3  . PRO B 1 1151 ? 154.894 145.403 78.735  1.00 113.50 ? 1151 PRO B HB3  1 
ATOM   52086 H HG2  . PRO B 1 1151 ? 152.107 145.429 78.385  1.00 114.33 ? 1151 PRO B HG2  1 
ATOM   52087 H HG3  . PRO B 1 1151 ? 153.006 146.580 79.034  1.00 113.25 ? 1151 PRO B HG3  1 
ATOM   52088 H HD2  . PRO B 1 1151 ? 152.283 146.789 76.616  1.00 115.91 ? 1151 PRO B HD2  1 
ATOM   52089 H HD3  . PRO B 1 1151 ? 153.761 147.262 77.031  1.00 114.57 ? 1151 PRO B HD3  1 
ATOM   52090 N N    . ARG B 1 1152 ? 154.180 141.944 76.973  1.00 115.33 ? 1152 ARG B N    1 
ATOM   52091 C CA   . ARG B 1 1152 ? 153.553 140.635 76.973  1.00 111.25 ? 1152 ARG B CA   1 
ATOM   52092 C C    . ARG B 1 1152 ? 153.003 140.319 78.359  1.00 114.34 ? 1152 ARG B C    1 
ATOM   52093 O O    . ARG B 1 1152 ? 153.374 140.959 79.345  1.00 120.89 ? 1152 ARG B O    1 
ATOM   52094 C CB   . ARG B 1 1152 ? 154.559 139.570 76.551  1.00 114.98 ? 1152 ARG B CB   1 
ATOM   52095 C CG   . ARG B 1 1152 ? 155.018 139.694 75.106  1.00 114.31 ? 1152 ARG B CG   1 
ATOM   52096 C CD   . ARG B 1 1152 ? 156.310 138.932 74.854  1.00 117.15 ? 1152 ARG B CD   1 
ATOM   52097 N NE   . ARG B 1 1152 ? 157.383 139.350 75.751  1.00 117.98 ? 1152 ARG B NE   1 
ATOM   52098 C CZ   . ARG B 1 1152 ? 158.612 139.674 75.370  1.00 116.90 ? 1152 ARG B CZ   1 
ATOM   52099 N NH1  . ARG B 1 1152 ? 158.987 139.623 74.101  1.00 113.48 ? 1152 ARG B NH1  1 
ATOM   52100 N NH2  . ARG B 1 1152 ? 159.495 140.054 76.290  1.00 115.97 ? 1152 ARG B NH2  1 
ATOM   52101 H H    . ARG B 1 1152 ? 155.038 141.923 77.015  1.00 116.37 ? 1152 ARG B H    1 
ATOM   52102 H HA   . ARG B 1 1152 ? 152.819 140.633 76.339  1.00 112.84 ? 1152 ARG B HA   1 
ATOM   52103 H HB2  . ARG B 1 1152 ? 155.335 139.639 77.127  1.00 115.24 ? 1152 ARG B HB2  1 
ATOM   52104 H HB3  . ARG B 1 1152 ? 154.153 138.695 76.655  1.00 115.77 ? 1152 ARG B HB3  1 
ATOM   52105 H HG2  . ARG B 1 1152 ? 154.335 139.332 74.522  1.00 114.18 ? 1152 ARG B HG2  1 
ATOM   52106 H HG3  . ARG B 1 1152 ? 155.174 140.629 74.900  1.00 114.02 ? 1152 ARG B HG3  1 
ATOM   52107 H HD2  . ARG B 1 1152 ? 156.151 137.986 75.000  1.00 117.01 ? 1152 ARG B HD2  1 
ATOM   52108 H HD3  . ARG B 1 1152 ? 156.581 139.082 73.936  1.00 115.45 ? 1152 ARG B HD3  1 
ATOM   52109 H HE   . ARG B 1 1152 ? 157.256 139.234 76.592  1.00 116.64 ? 1152 ARG B HE   1 
ATOM   52110 H HH11 . ARG B 1 1152 ? 158.434 139.379 73.491  1.00 113.84 ? 1152 ARG B HH11 1 
ATOM   52111 H HH12 . ARG B 1 1152 ? 159.791 139.837 73.887  1.00 113.79 ? 1152 ARG B HH12 1 
ATOM   52112 H HH21 . ARG B 1 1152 ? 159.264 140.091 77.118  1.00 115.43 ? 1152 ARG B HH21 1 
ATOM   52113 H HH22 . ARG B 1 1152 ? 160.295 140.265 76.057  1.00 117.58 ? 1152 ARG B HH22 1 
ATOM   52114 N N    . PRO B 1 1153 ? 152.116 139.327 78.468  1.00 113.64 ? 1153 PRO B N    1 
ATOM   52115 C CA   . PRO B 1 1153 ? 151.525 139.022 79.781  1.00 113.91 ? 1153 PRO B CA   1 
ATOM   52116 C C    . PRO B 1 1153 ? 152.554 138.716 80.855  1.00 114.18 ? 1153 PRO B C    1 
ATOM   52117 O O    . PRO B 1 1153 ? 152.275 138.949 82.037  1.00 115.31 ? 1153 PRO B O    1 
ATOM   52118 C CB   . PRO B 1 1153 ? 150.639 137.803 79.491  1.00 113.05 ? 1153 PRO B CB   1 
ATOM   52119 C CG   . PRO B 1 1153 ? 150.312 137.914 78.046  1.00 109.70 ? 1153 PRO B CG   1 
ATOM   52120 C CD   . PRO B 1 1153 ? 151.533 138.497 77.399  1.00 114.36 ? 1153 PRO B CD   1 
ATOM   52121 H HA   . PRO B 1 1153 ? 150.965 139.757 80.074  1.00 114.19 ? 1153 PRO B HA   1 
ATOM   52122 H HB2  . PRO B 1 1153 ? 151.133 136.988 79.672  1.00 114.24 ? 1153 PRO B HB2  1 
ATOM   52123 H HB3  . PRO B 1 1153 ? 149.835 137.846 80.031  1.00 112.58 ? 1153 PRO B HB3  1 
ATOM   52124 H HG2  . PRO B 1 1153 ? 150.123 137.032 77.688  1.00 111.00 ? 1153 PRO B HG2  1 
ATOM   52125 H HG3  . PRO B 1 1153 ? 149.549 138.501 77.929  1.00 110.29 ? 1153 PRO B HG3  1 
ATOM   52126 H HD2  . PRO B 1 1153 ? 152.148 137.793 77.139  1.00 114.44 ? 1153 PRO B HD2  1 
ATOM   52127 H HD3  . PRO B 1 1153 ? 151.277 139.046 76.642  1.00 114.25 ? 1153 PRO B HD3  1 
ATOM   52128 N N    . SER B 1 1154 ? 153.728 138.209 80.489  1.00 115.17 ? 1154 SER B N    1 
ATOM   52129 C CA   . SER B 1 1154 ? 154.755 137.865 81.464  1.00 117.45 ? 1154 SER B CA   1 
ATOM   52130 C C    . SER B 1 1154 ? 155.614 139.053 81.880  1.00 115.71 ? 1154 SER B C    1 
ATOM   52131 O O    . SER B 1 1154 ? 156.439 138.907 82.788  1.00 113.68 ? 1154 SER B O    1 
ATOM   52132 C CB   . SER B 1 1154 ? 155.660 136.762 80.907  1.00 118.55 ? 1154 SER B CB   1 
ATOM   52133 O OG   . SER B 1 1154 ? 156.440 137.242 79.827  1.00 120.90 ? 1154 SER B OG   1 
ATOM   52134 H H    . SER B 1 1154 ? 153.956 138.053 79.675  1.00 115.54 ? 1154 SER B H    1 
ATOM   52135 H HA   . SER B 1 1154 ? 154.323 137.518 82.262  1.00 116.20 ? 1154 SER B HA   1 
ATOM   52136 H HB2  . SER B 1 1154 ? 156.250 136.453 81.610  1.00 117.86 ? 1154 SER B HB2  1 
ATOM   52137 H HB3  . SER B 1 1154 ? 155.106 136.028 80.594  1.00 117.01 ? 1154 SER B HB3  1 
ATOM   52138 H HG   . SER B 1 1154 ? 156.933 136.628 79.534  1.00 119.96 ? 1154 SER B HG   1 
ATOM   52139 N N    . ASP B 1 1155 ? 155.448 140.210 81.250  1.00 113.60 ? 1155 ASP B N    1 
ATOM   52140 C CA   . ASP B 1 1155 ? 156.222 141.392 81.598  1.00 109.79 ? 1155 ASP B CA   1 
ATOM   52141 C C    . ASP B 1 1155 ? 155.579 142.125 82.772  1.00 111.41 ? 1155 ASP B C    1 
ATOM   52142 O O    . ASP B 1 1155 ? 154.390 141.971 83.059  1.00 115.40 ? 1155 ASP B O    1 
ATOM   52143 C CB   . ASP B 1 1155 ? 156.344 142.329 80.398  1.00 109.49 ? 1155 ASP B CB   1 
ATOM   52144 C CG   . ASP B 1 1155 ? 156.972 141.656 79.197  1.00 115.63 ? 1155 ASP B CG   1 
ATOM   52145 O OD1  . ASP B 1 1155 ? 158.102 141.141 79.327  1.00 117.74 ? 1155 ASP B OD1  1 
ATOM   52146 O OD2  . ASP B 1 1155 ? 156.339 141.645 78.121  1.00 121.03 ? 1155 ASP B OD2  1 
ATOM   52147 H H    . ASP B 1 1155 ? 154.888 140.337 80.611  1.00 115.38 ? 1155 ASP B H    1 
ATOM   52148 H HA   . ASP B 1 1155 ? 157.115 141.122 81.863  1.00 112.91 ? 1155 ASP B HA   1 
ATOM   52149 H HB2  . ASP B 1 1155 ? 155.460 142.635 80.143  1.00 112.70 ? 1155 ASP B HB2  1 
ATOM   52150 H HB3  . ASP B 1 1155 ? 156.899 143.085 80.643  1.00 110.23 ? 1155 ASP B HB3  1 
ATOM   52151 N N    . ARG B 1 1156 ? 156.391 142.933 83.455  1.00 105.85 ? 1156 ARG B N    1 
ATOM   52152 C CA   . ARG B 1 1156 ? 155.931 143.624 84.652  1.00 105.39 ? 1156 ARG B CA   1 
ATOM   52153 C C    . ARG B 1 1156 ? 155.165 144.906 84.352  1.00 108.00 ? 1156 ARG B C    1 
ATOM   52154 O O    . ARG B 1 1156 ? 154.499 145.429 85.252  1.00 106.29 ? 1156 ARG B O    1 
ATOM   52155 C CB   . ARG B 1 1156 ? 157.116 143.945 85.564  1.00 103.19 ? 1156 ARG B CB   1 
ATOM   52156 C CG   . ARG B 1 1156 ? 157.867 142.714 86.048  1.00 106.37 ? 1156 ARG B CG   1 
ATOM   52157 C CD   . ARG B 1 1156 ? 158.399 142.886 87.465  1.00 105.65 ? 1156 ARG B CD   1 
ATOM   52158 N NE   . ARG B 1 1156 ? 157.347 143.246 88.408  1.00 107.27 ? 1156 ARG B NE   1 
ATOM   52159 C CZ   . ARG B 1 1156 ? 157.479 143.215 89.727  1.00 108.80 ? 1156 ARG B CZ   1 
ATOM   52160 N NH1  . ARG B 1 1156 ? 158.610 142.838 90.301  1.00 101.33 ? 1156 ARG B NH1  1 
ATOM   52161 N NH2  . ARG B 1 1156 ? 156.449 143.571 90.490  1.00 107.83 ? 1156 ARG B NH2  1 
ATOM   52162 H H    . ARG B 1 1156 ? 157.208 143.096 83.245  1.00 105.93 ? 1156 ARG B H    1 
ATOM   52163 H HA   . ARG B 1 1156 ? 155.335 143.035 85.140  1.00 107.57 ? 1156 ARG B HA   1 
ATOM   52164 H HB2  . ARG B 1 1156 ? 157.745 144.497 85.073  1.00 104.21 ? 1156 ARG B HB2  1 
ATOM   52165 H HB3  . ARG B 1 1156 ? 156.790 144.433 86.335  1.00 103.39 ? 1156 ARG B HB3  1 
ATOM   52166 H HG2  . ARG B 1 1156 ? 157.267 141.951 86.041  1.00 107.34 ? 1156 ARG B HG2  1 
ATOM   52167 H HG3  . ARG B 1 1156 ? 158.622 142.550 85.461  1.00 103.99 ? 1156 ARG B HG3  1 
ATOM   52168 H HD2  . ARG B 1 1156 ? 158.795 142.050 87.759  1.00 103.90 ? 1156 ARG B HD2  1 
ATOM   52169 H HD3  . ARG B 1 1156 ? 159.063 143.591 87.471  1.00 102.66 ? 1156 ARG B HD3  1 
ATOM   52170 H HE   . ARG B 1 1156 ? 156.551 143.347 88.095  1.00 106.12 ? 1156 ARG B HE   1 
ATOM   52171 H HH11 . ARG B 1 1156 ? 159.283 142.606 89.820  1.00 98.28  ? 1156 ARG B HH11 1 
ATOM   52172 H HH12 . ARG B 1 1156 ? 158.672 142.826 91.159  1.00 99.60  ? 1156 ARG B HH12 1 
ATOM   52173 H HH21 . ARG B 1 1156 ? 155.709 143.818 90.126  1.00 106.09 ? 1156 ARG B HH21 1 
ATOM   52174 H HH22 . ARG B 1 1156 ? 156.522 143.555 91.347  1.00 106.41 ? 1156 ARG B HH22 1 
ATOM   52175 N N    . SER B 1 1157 ? 155.238 145.424 83.129  1.00 111.88 ? 1157 SER B N    1 
ATOM   52176 C CA   . SER B 1 1157 ? 154.463 146.593 82.737  1.00 108.80 ? 1157 SER B CA   1 
ATOM   52177 C C    . SER B 1 1157 ? 153.152 146.222 82.057  1.00 110.31 ? 1157 SER B C    1 
ATOM   52178 O O    . SER B 1 1157 ? 152.401 147.116 81.656  1.00 111.73 ? 1157 SER B O    1 
ATOM   52179 C CB   . SER B 1 1157 ? 155.288 147.490 81.811  1.00 103.13 ? 1157 SER B CB   1 
ATOM   52180 O OG   . SER B 1 1157 ? 155.575 146.837 80.589  1.00 106.25 ? 1157 SER B OG   1 
ATOM   52181 H H    . SER B 1 1157 ? 155.736 145.111 82.500  1.00 108.33 ? 1157 SER B H    1 
ATOM   52182 H HA   . SER B 1 1157 ? 154.249 147.108 83.530  1.00 107.37 ? 1157 SER B HA   1 
ATOM   52183 H HB2  . SER B 1 1157 ? 154.783 148.298 81.625  1.00 104.16 ? 1157 SER B HB2  1 
ATOM   52184 H HB3  . SER B 1 1157 ? 156.121 147.718 82.252  1.00 103.94 ? 1157 SER B HB3  1 
ATOM   52185 H HG   . SER B 1 1157 ? 156.031 147.340 80.095  1.00 105.51 ? 1157 SER B HG   1 
ATOM   52186 N N    . ALA B 1 1158 ? 152.861 144.932 81.919  1.00 109.44 ? 1158 ALA B N    1 
ATOM   52187 C CA   . ALA B 1 1158 ? 151.609 144.500 81.326  1.00 107.31 ? 1158 ALA B CA   1 
ATOM   52188 C C    . ALA B 1 1158 ? 150.459 144.692 82.308  1.00 112.99 ? 1158 ALA B C    1 
ATOM   52189 O O    . ALA B 1 1158 ? 150.612 144.549 83.524  1.00 116.40 ? 1158 ALA B O    1 
ATOM   52190 C CB   . ALA B 1 1158 ? 151.692 143.035 80.900  1.00 112.78 ? 1158 ALA B CB   1 
ATOM   52191 H H    . ALA B 1 1158 ? 153.376 144.288 82.160  1.00 110.37 ? 1158 ALA B H    1 
ATOM   52192 H HA   . ALA B 1 1158 ? 151.426 145.035 80.538  1.00 109.77 ? 1158 ALA B HA   1 
ATOM   52193 H HB1  . ALA B 1 1158 ? 150.842 142.770 80.515  1.00 112.99 ? 1158 ALA B HB1  1 
ATOM   52194 H HB2  . ALA B 1 1158 ? 152.398 142.941 80.243  1.00 114.63 ? 1158 ALA B HB2  1 
ATOM   52195 H HB3  . ALA B 1 1158 ? 151.888 142.491 81.679  1.00 111.98 ? 1158 ALA B HB3  1 
ATOM   52196 N N    . ALA B 1 1159 ? 149.292 145.017 81.760  1.00 117.64 ? 1159 ALA B N    1 
ATOM   52197 C CA   . ALA B 1 1159 ? 148.109 145.201 82.586  1.00 118.23 ? 1159 ALA B CA   1 
ATOM   52198 C C    . ALA B 1 1159 ? 147.779 143.913 83.329  1.00 125.63 ? 1159 ALA B C    1 
ATOM   52199 O O    . ALA B 1 1159 ? 147.826 142.818 82.761  1.00 127.34 ? 1159 ALA B O    1 
ATOM   52200 C CB   . ALA B 1 1159 ? 146.922 145.630 81.727  1.00 116.51 ? 1159 ALA B CB   1 
ATOM   52201 H H    . ALA B 1 1159 ? 149.161 145.137 80.920  1.00 115.99 ? 1159 ALA B H    1 
ATOM   52202 H HA   . ALA B 1 1159 ? 148.278 145.896 83.242  1.00 117.25 ? 1159 ALA B HA   1 
ATOM   52203 H HB1  . ALA B 1 1159 ? 146.146 145.749 82.297  1.00 115.48 ? 1159 ALA B HB1  1 
ATOM   52204 H HB2  . ALA B 1 1159 ? 147.139 146.465 81.284  1.00 116.40 ? 1159 ALA B HB2  1 
ATOM   52205 H HB3  . ALA B 1 1159 ? 146.745 144.941 81.067  1.00 117.47 ? 1159 ALA B HB3  1 
ATOM   52206 N N    . ALA B 1 1160 ? 147.441 144.049 84.608  1.00 127.25 ? 1160 ALA B N    1 
ATOM   52207 C CA   . ALA B 1 1160 ? 147.109 142.899 85.448  1.00 129.39 ? 1160 ALA B CA   1 
ATOM   52208 C C    . ALA B 1 1160 ? 145.657 142.476 85.216  1.00 133.39 ? 1160 ALA B C    1 
ATOM   52209 O O    . ALA B 1 1160 ? 144.743 142.823 85.964  1.00 136.38 ? 1160 ALA B O    1 
ATOM   52210 C CB   . ALA B 1 1160 ? 147.364 143.225 86.914  1.00 125.95 ? 1160 ALA B CB   1 
ATOM   52211 H H    . ALA B 1 1160 ? 147.397 144.803 85.019  1.00 125.58 ? 1160 ALA B H    1 
ATOM   52212 H HA   . ALA B 1 1160 ? 147.680 142.153 85.204  1.00 127.13 ? 1160 ALA B HA   1 
ATOM   52213 H HB1  . ALA B 1 1160 ? 147.142 142.449 87.453  1.00 127.51 ? 1160 ALA B HB1  1 
ATOM   52214 H HB2  . ALA B 1 1160 ? 148.299 143.452 87.028  1.00 126.07 ? 1160 ALA B HB2  1 
ATOM   52215 H HB3  . ALA B 1 1160 ? 146.806 143.976 87.172  1.00 127.80 ? 1160 ALA B HB3  1 
ATOM   52216 N N    . VAL B 1 1161 ? 145.460 141.713 84.145  1.00 133.93 ? 1161 VAL B N    1 
ATOM   52217 C CA   . VAL B 1 1161 ? 144.139 141.216 83.773  1.00 135.50 ? 1161 VAL B CA   1 
ATOM   52218 C C    . VAL B 1 1161 ? 144.098 139.721 84.061  1.00 137.36 ? 1161 VAL B C    1 
ATOM   52219 O O    . VAL B 1 1161 ? 144.460 138.902 83.211  1.00 135.37 ? 1161 VAL B O    1 
ATOM   52220 C CB   . VAL B 1 1161 ? 143.817 141.513 82.303  1.00 131.17 ? 1161 VAL B CB   1 
ATOM   52221 C CG1  . VAL B 1 1161 ? 143.365 142.954 82.147  1.00 130.14 ? 1161 VAL B CG1  1 
ATOM   52222 C CG2  . VAL B 1 1161 ? 145.023 141.236 81.414  1.00 128.00 ? 1161 VAL B CG2  1 
ATOM   52223 H H    . VAL B 1 1161 ? 146.089 141.461 83.618  1.00 131.95 ? 1161 VAL B H    1 
ATOM   52224 H HA   . VAL B 1 1161 ? 143.466 141.648 84.321  1.00 134.20 ? 1161 VAL B HA   1 
ATOM   52225 H HB   . VAL B 1 1161 ? 143.092 140.937 82.016  1.00 131.88 ? 1161 VAL B HB   1 
ATOM   52226 H HG11 . VAL B 1 1161 ? 143.145 143.117 81.217  1.00 129.26 ? 1161 VAL B HG11 1 
ATOM   52227 H HG12 . VAL B 1 1161 ? 142.583 143.100 82.703  1.00 131.93 ? 1161 VAL B HG12 1 
ATOM   52228 H HG13 . VAL B 1 1161 ? 144.084 143.542 82.427  1.00 130.34 ? 1161 VAL B HG13 1 
ATOM   52229 H HG21 . VAL B 1 1161 ? 144.732 141.219 80.489  1.00 128.22 ? 1161 VAL B HG21 1 
ATOM   52230 H HG22 . VAL B 1 1161 ? 145.677 141.941 81.541  1.00 128.78 ? 1161 VAL B HG22 1 
ATOM   52231 H HG23 . VAL B 1 1161 ? 145.409 140.380 81.653  1.00 130.20 ? 1161 VAL B HG23 1 
ATOM   52232 N N    . THR B 1 1162 ? 143.652 139.364 85.258  1.00 140.05 ? 1162 THR B N    1 
ATOM   52233 C CA   . THR B 1 1162 ? 143.504 137.970 85.633  1.00 141.29 ? 1162 THR B CA   1 
ATOM   52234 C C    . THR B 1 1162 ? 142.298 137.362 84.922  1.00 139.90 ? 1162 THR B C    1 
ATOM   52235 O O    . THR B 1 1162 ? 141.401 138.082 84.478  1.00 140.31 ? 1162 THR B O    1 
ATOM   52236 C CB   . THR B 1 1162 ? 143.348 137.853 87.148  1.00 142.55 ? 1162 THR B CB   1 
ATOM   52237 O OG1  . THR B 1 1162 ? 143.397 136.477 87.543  1.00 141.12 ? 1162 THR B OG1  1 
ATOM   52238 C CG2  . THR B 1 1162 ? 142.030 138.463 87.610  1.00 141.02 ? 1162 THR B CG2  1 
ATOM   52239 H H    . THR B 1 1162 ? 143.427 139.919 85.875  1.00 138.52 ? 1162 THR B H    1 
ATOM   52240 H HA   . THR B 1 1162 ? 144.302 137.487 85.368  1.00 140.01 ? 1162 THR B HA   1 
ATOM   52241 H HB   . THR B 1 1162 ? 144.072 138.333 87.580  1.00 141.66 ? 1162 THR B HB   1 
ATOM   52242 H HG1  . THR B 1 1162 ? 143.313 136.412 88.376  1.00 140.91 ? 1162 THR B HG1  1 
ATOM   52243 H HG21 . THR B 1 1162 ? 142.018 138.526 88.579  1.00 140.53 ? 1162 THR B HG21 1 
ATOM   52244 H HG22 . THR B 1 1162 ? 141.923 139.353 87.238  1.00 139.88 ? 1162 THR B HG22 1 
ATOM   52245 H HG23 . THR B 1 1162 ? 141.289 137.909 87.323  1.00 141.80 ? 1162 THR B HG23 1 
ATOM   52246 N N    . PRO B 1 1163 ? 142.257 136.034 84.785  1.00 141.22 ? 1163 PRO B N    1 
ATOM   52247 C CA   . PRO B 1 1163 ? 141.086 135.415 84.139  1.00 140.64 ? 1163 PRO B CA   1 
ATOM   52248 C C    . PRO B 1 1163 ? 139.762 135.835 84.754  1.00 139.58 ? 1163 PRO B C    1 
ATOM   52249 O O    . PRO B 1 1163 ? 138.774 135.994 84.027  1.00 139.07 ? 1163 PRO B O    1 
ATOM   52250 C CB   . PRO B 1 1163 ? 141.336 133.908 84.312  1.00 141.97 ? 1163 PRO B CB   1 
ATOM   52251 C CG   . PRO B 1 1163 ? 142.692 133.759 84.952  1.00 142.50 ? 1163 PRO B CG   1 
ATOM   52252 C CD   . PRO B 1 1163 ? 143.374 135.084 84.914  1.00 142.73 ? 1163 PRO B CD   1 
ATOM   52253 H HA   . PRO B 1 1163 ? 141.077 135.629 83.193  1.00 140.03 ? 1163 PRO B HA   1 
ATOM   52254 H HB2  . PRO B 1 1163 ? 140.650 133.531 84.886  1.00 141.30 ? 1163 PRO B HB2  1 
ATOM   52255 H HB3  . PRO B 1 1163 ? 141.324 133.477 83.443  1.00 141.02 ? 1163 PRO B HB3  1 
ATOM   52256 H HG2  . PRO B 1 1163 ? 142.579 133.469 85.871  1.00 141.88 ? 1163 PRO B HG2  1 
ATOM   52257 H HG3  . PRO B 1 1163 ? 143.209 133.105 84.456  1.00 141.39 ? 1163 PRO B HG3  1 
ATOM   52258 H HD2  . PRO B 1 1163 ? 143.864 135.226 85.736  1.00 141.80 ? 1163 PRO B HD2  1 
ATOM   52259 H HD3  . PRO B 1 1163 ? 143.955 135.139 84.141  1.00 141.46 ? 1163 PRO B HD3  1 
ATOM   52260 N N    . ALA B 1 1164 ? 139.709 136.023 86.074  1.00 141.06 ? 1164 ALA B N    1 
ATOM   52261 C CA   . ALA B 1 1164 ? 138.459 136.435 86.705  1.00 140.14 ? 1164 ALA B CA   1 
ATOM   52262 C C    . ALA B 1 1164 ? 137.995 137.787 86.175  1.00 140.10 ? 1164 ALA B C    1 
ATOM   52263 O O    . ALA B 1 1164 ? 136.806 137.975 85.891  1.00 140.59 ? 1164 ALA B O    1 
ATOM   52264 C CB   . ALA B 1 1164 ? 138.629 136.484 88.223  1.00 138.19 ? 1164 ALA B CB   1 
ATOM   52265 H H    . ALA B 1 1164 ? 140.369 135.919 86.616  1.00 140.84 ? 1164 ALA B H    1 
ATOM   52266 H HA   . ALA B 1 1164 ? 137.772 135.781 86.501  1.00 140.03 ? 1164 ALA B HA   1 
ATOM   52267 H HB1  . ALA B 1 1164 ? 137.789 136.757 88.624  1.00 138.52 ? 1164 ALA B HB1  1 
ATOM   52268 H HB2  . ALA B 1 1164 ? 138.875 135.601 88.541  1.00 137.88 ? 1164 ALA B HB2  1 
ATOM   52269 H HB3  . ALA B 1 1164 ? 139.325 137.121 88.444  1.00 138.69 ? 1164 ALA B HB3  1 
ATOM   52270 N N    . LEU B 1 1165 ? 138.918 138.740 86.033  1.00 141.99 ? 1165 LEU B N    1 
ATOM   52271 C CA   . LEU B 1 1165 ? 138.553 140.046 85.497  1.00 140.14 ? 1165 LEU B CA   1 
ATOM   52272 C C    . LEU B 1 1165 ? 138.056 139.930 84.062  1.00 139.49 ? 1165 LEU B C    1 
ATOM   52273 O O    . LEU B 1 1165 ? 137.101 140.613 83.672  1.00 141.75 ? 1165 LEU B O    1 
ATOM   52274 C CB   . LEU B 1 1165 ? 139.745 140.998 85.573  1.00 139.59 ? 1165 LEU B CB   1 
ATOM   52275 C CG   . LEU B 1 1165 ? 139.510 142.413 85.037  1.00 134.01 ? 1165 LEU B CG   1 
ATOM   52276 C CD1  . LEU B 1 1165 ? 138.233 143.006 85.609  1.00 136.69 ? 1165 LEU B CD1  1 
ATOM   52277 C CD2  . LEU B 1 1165 ? 140.699 143.304 85.348  1.00 132.75 ? 1165 LEU B CD2  1 
ATOM   52278 H H    . LEU B 1 1165 ? 139.748 138.656 86.236  1.00 141.36 ? 1165 LEU B H    1 
ATOM   52279 H HA   . LEU B 1 1165 ? 137.834 140.413 86.033  1.00 139.37 ? 1165 LEU B HA   1 
ATOM   52280 H HB2  . LEU B 1 1165 ? 140.009 141.082 86.502  1.00 139.23 ? 1165 LEU B HB2  1 
ATOM   52281 H HB3  . LEU B 1 1165 ? 140.476 140.614 85.064  1.00 139.40 ? 1165 LEU B HB3  1 
ATOM   52282 H HG   . LEU B 1 1165 ? 139.413 142.372 84.073  1.00 134.68 ? 1165 LEU B HG   1 
ATOM   52283 H HD11 . LEU B 1 1165 ? 138.234 143.963 85.455  1.00 136.62 ? 1165 LEU B HD11 1 
ATOM   52284 H HD12 . LEU B 1 1165 ? 137.470 142.600 85.169  1.00 137.72 ? 1165 LEU B HD12 1 
ATOM   52285 H HD13 . LEU B 1 1165 ? 138.203 142.823 86.561  1.00 137.29 ? 1165 LEU B HD13 1 
ATOM   52286 H HD21 . LEU B 1 1165 ? 140.528 144.193 84.998  1.00 132.69 ? 1165 LEU B HD21 1 
ATOM   52287 H HD22 . LEU B 1 1165 ? 140.819 143.344 86.309  1.00 134.98 ? 1165 LEU B HD22 1 
ATOM   52288 H HD23 . LEU B 1 1165 ? 141.491 142.931 84.930  1.00 134.57 ? 1165 LEU B HD23 1 
ATOM   52289 N N    . ARG B 1 1166 ? 138.695 139.077 83.259  1.00 139.25 ? 1166 ARG B N    1 
ATOM   52290 C CA   . ARG B 1 1166 ? 138.240 138.879 81.888  1.00 139.91 ? 1166 ARG B CA   1 
ATOM   52291 C C    . ARG B 1 1166 ? 136.789 138.422 81.860  1.00 142.03 ? 1166 ARG B C    1 
ATOM   52292 O O    . ARG B 1 1166 ? 135.999 138.881 81.028  1.00 140.65 ? 1166 ARG B O    1 
ATOM   52293 C CB   . ARG B 1 1166 ? 139.141 137.862 81.186  1.00 139.61 ? 1166 ARG B CB   1 
ATOM   52294 C CG   . ARG B 1 1166 ? 138.836 137.660 79.705  1.00 139.86 ? 1166 ARG B CG   1 
ATOM   52295 C CD   . ARG B 1 1166 ? 139.707 138.539 78.821  1.00 139.61 ? 1166 ARG B CD   1 
ATOM   52296 N NE   . ARG B 1 1166 ? 141.129 138.294 79.026  1.00 138.73 ? 1166 ARG B NE   1 
ATOM   52297 C CZ   . ARG B 1 1166 ? 142.096 138.826 78.292  1.00 141.92 ? 1166 ARG B CZ   1 
ATOM   52298 N NH1  . ARG B 1 1166 ? 141.830 139.644 77.285  1.00 140.50 ? 1166 ARG B NH1  1 
ATOM   52299 N NH2  . ARG B 1 1166 ? 143.362 138.533 78.575  1.00 138.60 ? 1166 ARG B NH2  1 
ATOM   52300 H H    . ARG B 1 1166 ? 139.382 138.611 83.482  1.00 139.64 ? 1166 ARG B H    1 
ATOM   52301 H HA   . ARG B 1 1166 ? 138.301 139.720 81.408  1.00 139.31 ? 1166 ARG B HA   1 
ATOM   52302 H HB2  . ARG B 1 1166 ? 140.060 138.160 81.266  1.00 139.51 ? 1166 ARG B HB2  1 
ATOM   52303 H HB3  . ARG B 1 1166 ? 139.038 137.004 81.626  1.00 140.08 ? 1166 ARG B HB3  1 
ATOM   52304 H HG2  . ARG B 1 1166 ? 139.006 136.734 79.471  1.00 139.91 ? 1166 ARG B HG2  1 
ATOM   52305 H HG3  . ARG B 1 1166 ? 137.909 137.883 79.530  1.00 139.78 ? 1166 ARG B HG3  1 
ATOM   52306 H HD2  . ARG B 1 1166 ? 139.500 138.356 77.891  1.00 140.36 ? 1166 ARG B HD2  1 
ATOM   52307 H HD3  . ARG B 1 1166 ? 139.528 139.471 79.024  1.00 139.69 ? 1166 ARG B HD3  1 
ATOM   52308 H HE   . ARG B 1 1166 ? 141.351 137.698 79.605  1.00 138.84 ? 1166 ARG B HE   1 
ATOM   52309 H HH11 . ARG B 1 1166 ? 141.016 139.842 77.092  1.00 140.22 ? 1166 ARG B HH11 1 
ATOM   52310 H HH12 . ARG B 1 1166 ? 142.474 139.978 76.823  1.00 139.73 ? 1166 ARG B HH12 1 
ATOM   52311 H HH21 . ARG B 1 1166 ? 143.545 138.003 79.226  1.00 138.12 ? 1166 ARG B HH21 1 
ATOM   52312 H HH22 . ARG B 1 1166 ? 143.997 138.873 78.105  1.00 138.19 ? 1166 ARG B HH22 1 
ATOM   52313 N N    . ASP B 1 1167 ? 136.418 137.514 82.765  1.00 143.94 ? 1167 ASP B N    1 
ATOM   52314 C CA   . ASP B 1 1167 ? 135.032 137.070 82.850  1.00 141.23 ? 1167 ASP B CA   1 
ATOM   52315 C C    . ASP B 1 1167 ? 134.116 138.223 83.247  1.00 138.93 ? 1167 ASP B C    1 
ATOM   52316 O O    . ASP B 1 1167 ? 133.033 138.399 82.676  1.00 142.82 ? 1167 ASP B O    1 
ATOM   52317 C CB   . ASP B 1 1167 ? 134.916 135.917 83.848  1.00 142.10 ? 1167 ASP B CB   1 
ATOM   52318 C CG   . ASP B 1 1167 ? 135.308 134.582 83.244  1.00 141.43 ? 1167 ASP B CG   1 
ATOM   52319 O OD1  . ASP B 1 1167 ? 134.927 134.317 82.084  1.00 140.08 ? 1167 ASP B OD1  1 
ATOM   52320 O OD2  . ASP B 1 1167 ? 136.000 133.799 83.927  1.00 136.18 ? 1167 ASP B OD2  1 
ATOM   52321 H H    . ASP B 1 1167 ? 136.947 137.145 83.335  1.00 141.92 ? 1167 ASP B H    1 
ATOM   52322 H HA   . ASP B 1 1167 ? 134.747 136.747 81.981  1.00 140.65 ? 1167 ASP B HA   1 
ATOM   52323 H HB2  . ASP B 1 1167 ? 135.505 136.089 84.600  1.00 140.70 ? 1167 ASP B HB2  1 
ATOM   52324 H HB3  . ASP B 1 1167 ? 133.998 135.850 84.153  1.00 141.18 ? 1167 ASP B HB3  1 
ATOM   52325 N N    . TYR B 1 1168 ? 134.539 139.025 84.226  1.00 139.35 ? 1168 TYR B N    1 
ATOM   52326 C CA   . TYR B 1 1168 ? 133.732 140.167 84.642  1.00 141.48 ? 1168 TYR B CA   1 
ATOM   52327 C C    . TYR B 1 1168 ? 133.556 141.158 83.501  1.00 138.02 ? 1168 TYR B C    1 
ATOM   52328 O O    . TYR B 1 1168 ? 132.465 141.706 83.305  1.00 141.56 ? 1168 TYR B O    1 
ATOM   52329 C CB   . TYR B 1 1168 ? 134.374 140.852 85.850  1.00 144.11 ? 1168 TYR B CB   1 
ATOM   52330 C CG   . TYR B 1 1168 ? 133.661 142.112 86.286  1.00 142.46 ? 1168 TYR B CG   1 
ATOM   52331 C CD1  . TYR B 1 1168 ? 132.370 142.064 86.793  1.00 142.43 ? 1168 TYR B CD1  1 
ATOM   52332 C CD2  . TYR B 1 1168 ? 134.280 143.351 86.193  1.00 140.12 ? 1168 TYR B CD2  1 
ATOM   52333 C CE1  . TYR B 1 1168 ? 131.716 143.212 87.192  1.00 141.95 ? 1168 TYR B CE1  1 
ATOM   52334 C CE2  . TYR B 1 1168 ? 133.635 144.505 86.592  1.00 137.69 ? 1168 TYR B CE2  1 
ATOM   52335 C CZ   . TYR B 1 1168 ? 132.354 144.429 87.091  1.00 141.60 ? 1168 TYR B CZ   1 
ATOM   52336 O OH   . TYR B 1 1168 ? 131.708 145.576 87.489  1.00 145.06 ? 1168 TYR B OH   1 
ATOM   52337 H H    . TYR B 1 1168 ? 135.276 138.928 84.660  1.00 140.73 ? 1168 TYR B H    1 
ATOM   52338 H HA   . TYR B 1 1168 ? 132.854 139.855 84.908  1.00 141.84 ? 1168 TYR B HA   1 
ATOM   52339 H HB2  . TYR B 1 1168 ? 134.370 140.235 86.598  1.00 142.79 ? 1168 TYR B HB2  1 
ATOM   52340 H HB3  . TYR B 1 1168 ? 135.287 141.090 85.625  1.00 142.16 ? 1168 TYR B HB3  1 
ATOM   52341 H HD1  . TYR B 1 1168 ? 131.937 141.243 86.863  1.00 141.79 ? 1168 TYR B HD1  1 
ATOM   52342 H HD2  . TYR B 1 1168 ? 135.147 143.404 85.857  1.00 140.62 ? 1168 TYR B HD2  1 
ATOM   52343 H HE1  . TYR B 1 1168 ? 130.851 143.164 87.530  1.00 141.79 ? 1168 TYR B HE1  1 
ATOM   52344 H HE2  . TYR B 1 1168 ? 134.064 145.328 86.524  1.00 138.07 ? 1168 TYR B HE2  1 
ATOM   52345 H HH   . TYR B 1 1168 ? 132.224 146.235 87.422  1.00 143.60 ? 1168 TYR B HH   1 
ATOM   52346 N N    . ALA B 1 1169 ? 134.620 141.406 82.736  1.00 139.06 ? 1169 ALA B N    1 
ATOM   52347 C CA   . ALA B 1 1169 ? 134.509 142.297 81.586  1.00 141.77 ? 1169 ALA B CA   1 
ATOM   52348 C C    . ALA B 1 1169 ? 133.506 141.754 80.577  1.00 146.19 ? 1169 ALA B C    1 
ATOM   52349 O O    . ALA B 1 1169 ? 132.682 142.500 80.038  1.00 145.76 ? 1169 ALA B O    1 
ATOM   52350 C CB   . ALA B 1 1169 ? 135.879 142.486 80.936  1.00 140.96 ? 1169 ALA B CB   1 
ATOM   52351 H H    . ALA B 1 1169 ? 135.405 141.075 82.859  1.00 140.31 ? 1169 ALA B H    1 
ATOM   52352 H HA   . ALA B 1 1169 ? 134.195 143.164 81.887  1.00 141.07 ? 1169 ALA B HA   1 
ATOM   52353 H HB1  . ALA B 1 1169 ? 135.788 143.082 80.176  1.00 140.58 ? 1169 ALA B HB1  1 
ATOM   52354 H HB2  . ALA B 1 1169 ? 136.486 142.871 81.588  1.00 141.60 ? 1169 ALA B HB2  1 
ATOM   52355 H HB3  . ALA B 1 1169 ? 136.211 141.623 80.644  1.00 141.65 ? 1169 ALA B HB3  1 
ATOM   52356 N N    . ASP B 1 1170 ? 133.565 140.447 80.308  1.00 149.08 ? 1170 ASP B N    1 
ATOM   52357 C CA   . ASP B 1 1170 ? 132.568 139.829 79.441  1.00 147.26 ? 1170 ASP B CA   1 
ATOM   52358 C C    . ASP B 1 1170 ? 131.189 139.871 80.083  1.00 147.63 ? 1170 ASP B C    1 
ATOM   52359 O O    . ASP B 1 1170 ? 130.187 140.135 79.406  1.00 147.19 ? 1170 ASP B O    1 
ATOM   52360 C CB   . ASP B 1 1170 ? 132.967 138.388 79.131  1.00 147.17 ? 1170 ASP B CB   1 
ATOM   52361 C CG   . ASP B 1 1170 ? 134.039 138.295 78.064  1.00 151.77 ? 1170 ASP B CG   1 
ATOM   52362 O OD1  . ASP B 1 1170 ? 134.274 139.301 77.363  1.00 153.14 ? 1170 ASP B OD1  1 
ATOM   52363 O OD2  . ASP B 1 1170 ? 134.645 137.212 77.925  1.00 150.22 ? 1170 ASP B OD2  1 
ATOM   52364 H H    . ASP B 1 1170 ? 134.161 139.908 80.613  1.00 145.66 ? 1170 ASP B H    1 
ATOM   52365 H HA   . ASP B 1 1170 ? 132.523 140.321 78.606  1.00 146.03 ? 1170 ASP B HA   1 
ATOM   52366 H HB2  . ASP B 1 1170 ? 133.311 137.975 79.939  1.00 145.78 ? 1170 ASP B HB2  1 
ATOM   52367 H HB3  . ASP B 1 1170 ? 132.187 137.904 78.817  1.00 147.26 ? 1170 ASP B HB3  1 
ATOM   52368 N N    . ALA B 1 1171 ? 131.116 139.612 81.389  1.00 148.81 ? 1171 ALA B N    1 
ATOM   52369 C CA   . ALA B 1 1171 ? 129.832 139.640 82.077  1.00 148.31 ? 1171 ALA B CA   1 
ATOM   52370 C C    . ALA B 1 1171 ? 129.201 141.025 82.005  1.00 150.68 ? 1171 ALA B C    1 
ATOM   52371 O O    . ALA B 1 1171 ? 128.002 141.156 81.739  1.00 150.92 ? 1171 ALA B O    1 
ATOM   52372 C CB   . ALA B 1 1171 ? 130.013 139.201 83.530  1.00 148.82 ? 1171 ALA B CB   1 
ATOM   52373 H H    . ALA B 1 1171 ? 131.788 139.421 81.891  1.00 146.59 ? 1171 ALA B H    1 
ATOM   52374 H HA   . ALA B 1 1171 ? 129.229 139.012 81.647  1.00 147.09 ? 1171 ALA B HA   1 
ATOM   52375 H HB1  . ALA B 1 1171 ? 129.146 139.087 83.942  1.00 146.89 ? 1171 ALA B HB1  1 
ATOM   52376 H HB2  . ALA B 1 1171 ? 130.495 138.360 83.543  1.00 147.04 ? 1171 ALA B HB2  1 
ATOM   52377 H HB3  . ALA B 1 1171 ? 130.523 139.878 84.003  1.00 146.99 ? 1171 ALA B HB3  1 
ATOM   52378 N N    . CYS B 1 1172 ? 129.999 142.071 82.228  1.00 151.97 ? 1172 CYS B N    1 
ATOM   52379 C CA   . CYS B 1 1172 ? 129.471 143.429 82.142  1.00 148.96 ? 1172 CYS B CA   1 
ATOM   52380 C C    . CYS B 1 1172 ? 129.082 143.776 80.711  1.00 146.79 ? 1172 CYS B C    1 
ATOM   52381 O O    . CYS B 1 1172 ? 128.144 144.549 80.484  1.00 150.11 ? 1172 CYS B O    1 
ATOM   52382 C CB   . CYS B 1 1172 ? 130.497 144.428 82.674  1.00 146.21 ? 1172 CYS B CB   1 
ATOM   52383 S SG   . CYS B 1 1172 ? 130.188 144.963 84.371  1.00 156.30 ? 1172 CYS B SG   1 
ATOM   52384 H H    . CYS B 1 1172 ? 130.834 142.021 82.428  1.00 148.55 ? 1172 CYS B H    1 
ATOM   52385 H HA   . CYS B 1 1172 ? 128.675 143.495 82.693  1.00 150.23 ? 1172 CYS B HA   1 
ATOM   52386 H HB2  . CYS B 1 1172 ? 131.377 144.018 82.649  1.00 146.78 ? 1172 CYS B HB2  1 
ATOM   52387 H HB3  . CYS B 1 1172 ? 130.487 145.217 82.109  1.00 146.14 ? 1172 CYS B HB3  1 
ATOM   52388 H HG   . CYS B 1 1172 ? 131.058 145.718 84.707  1.00 150.51 ? 1172 CYS B HG   1 
ATOM   52389 N N    . PHE B 1 1173 ? 129.795 143.218 79.733  1.00 148.10 ? 1173 PHE B N    1 
ATOM   52390 C CA   . PHE B 1 1173 ? 129.471 143.490 78.337  1.00 151.61 ? 1173 PHE B CA   1 
ATOM   52391 C C    . PHE B 1 1173 ? 128.088 142.956 77.982  1.00 155.46 ? 1173 PHE B C    1 
ATOM   52392 O O    . PHE B 1 1173 ? 127.296 143.640 77.321  1.00 153.37 ? 1173 PHE B O    1 
ATOM   52393 C CB   . PHE B 1 1173 ? 130.537 142.878 77.430  1.00 150.73 ? 1173 PHE B CB   1 
ATOM   52394 C CG   . PHE B 1 1173 ? 130.213 142.968 75.969  1.00 149.27 ? 1173 PHE B CG   1 
ATOM   52395 C CD1  . PHE B 1 1173 ? 129.842 144.174 75.403  1.00 149.01 ? 1173 PHE B CD1  1 
ATOM   52396 C CD2  . PHE B 1 1173 ? 130.283 141.847 75.161  1.00 148.58 ? 1173 PHE B CD2  1 
ATOM   52397 C CE1  . PHE B 1 1173 ? 129.545 144.260 74.058  1.00 149.72 ? 1173 PHE B CE1  1 
ATOM   52398 C CE2  . PHE B 1 1173 ? 129.988 141.927 73.816  1.00 149.58 ? 1173 PHE B CE2  1 
ATOM   52399 C CZ   . PHE B 1 1173 ? 129.618 143.135 73.264  1.00 152.04 ? 1173 PHE B CZ   1 
ATOM   52400 H H    . PHE B 1 1173 ? 130.460 142.686 79.849  1.00 148.47 ? 1173 PHE B H    1 
ATOM   52401 H HA   . PHE B 1 1173 ? 129.468 144.450 78.195  1.00 149.58 ? 1173 PHE B HA   1 
ATOM   52402 H HB2  . PHE B 1 1173 ? 131.377 143.340 77.577  1.00 149.49 ? 1173 PHE B HB2  1 
ATOM   52403 H HB3  . PHE B 1 1173 ? 130.636 141.939 77.654  1.00 150.11 ? 1173 PHE B HB3  1 
ATOM   52404 H HD1  . PHE B 1 1173 ? 129.792 144.936 75.934  1.00 149.15 ? 1173 PHE B HD1  1 
ATOM   52405 H HD2  . PHE B 1 1173 ? 130.532 141.030 75.530  1.00 149.14 ? 1173 PHE B HD2  1 
ATOM   52406 H HE1  . PHE B 1 1173 ? 129.296 145.076 73.688  1.00 149.10 ? 1173 PHE B HE1  1 
ATOM   52407 H HE2  . PHE B 1 1173 ? 130.037 141.166 73.283  1.00 148.83 ? 1173 PHE B HE2  1 
ATOM   52408 H HZ   . PHE B 1 1173 ? 129.418 143.190 72.358  1.00 150.58 ? 1173 PHE B HZ   1 
ATOM   52409 N N    . GLU B 1 1174 ? 127.778 141.732 78.413  1.00 157.49 ? 1174 GLU B N    1 
ATOM   52410 C CA   . GLU B 1 1174 ? 126.461 141.166 78.135  1.00 154.56 ? 1174 GLU B CA   1 
ATOM   52411 C C    . GLU B 1 1174 ? 125.363 141.973 78.814  1.00 154.99 ? 1174 GLU B C    1 
ATOM   52412 O O    . GLU B 1 1174 ? 124.333 142.275 78.198  1.00 156.29 ? 1174 GLU B O    1 
ATOM   52413 C CB   . GLU B 1 1174 ? 126.410 139.707 78.590  1.00 160.25 ? 1174 GLU B CB   1 
ATOM   52414 C CG   . GLU B 1 1174 ? 125.072 139.022 78.330  1.00 166.99 ? 1174 GLU B CG   1 
ATOM   52415 C CD   . GLU B 1 1174 ? 125.048 137.579 78.801  1.00 176.07 ? 1174 GLU B CD   1 
ATOM   52416 O OE1  . GLU B 1 1174 ? 126.058 137.120 79.373  1.00 183.50 ? 1174 GLU B OE1  1 
ATOM   52417 O OE2  . GLU B 1 1174 ? 124.016 136.904 78.598  1.00 173.31 ? 1174 GLU B OE2  1 
ATOM   52418 H H    . GLU B 1 1174 ? 128.303 141.217 78.860  1.00 154.72 ? 1174 GLU B H    1 
ATOM   52419 H HA   . GLU B 1 1174 ? 126.303 141.187 77.179  1.00 154.88 ? 1174 GLU B HA   1 
ATOM   52420 H HB2  . GLU B 1 1174 ? 127.094 139.208 78.118  1.00 160.31 ? 1174 GLU B HB2  1 
ATOM   52421 H HB3  . GLU B 1 1174 ? 126.578 139.671 79.544  1.00 159.57 ? 1174 GLU B HB3  1 
ATOM   52422 H HG2  . GLU B 1 1174 ? 124.373 139.498 78.802  1.00 166.34 ? 1174 GLU B HG2  1 
ATOM   52423 H HG3  . GLU B 1 1174 ? 124.894 139.030 77.377  1.00 166.62 ? 1174 GLU B HG3  1 
ATOM   52424 N N    . PHE B 1 1175 ? 125.562 142.333 80.083  1.00 154.60 ? 1175 PHE B N    1 
ATOM   52425 C CA   . PHE B 1 1175 ? 124.544 143.089 80.806  1.00 153.96 ? 1175 PHE B CA   1 
ATOM   52426 C C    . PHE B 1 1175 ? 124.299 144.437 80.143  1.00 153.47 ? 1175 PHE B C    1 
ATOM   52427 O O    . PHE B 1 1175 ? 123.152 144.885 80.020  1.00 156.04 ? 1175 PHE B O    1 
ATOM   52428 C CB   . PHE B 1 1175 ? 124.969 143.274 82.263  1.00 154.23 ? 1175 PHE B CB   1 
ATOM   52429 C CG   . PHE B 1 1175 ? 123.997 144.071 83.084  1.00 154.55 ? 1175 PHE B CG   1 
ATOM   52430 C CD1  . PHE B 1 1175 ? 122.824 143.496 83.544  1.00 156.79 ? 1175 PHE B CD1  1 
ATOM   52431 C CD2  . PHE B 1 1175 ? 124.257 145.394 83.400  1.00 153.41 ? 1175 PHE B CD2  1 
ATOM   52432 C CE1  . PHE B 1 1175 ? 121.929 144.226 84.303  1.00 157.77 ? 1175 PHE B CE1  1 
ATOM   52433 C CE2  . PHE B 1 1175 ? 123.364 146.128 84.158  1.00 153.85 ? 1175 PHE B CE2  1 
ATOM   52434 C CZ   . PHE B 1 1175 ? 122.199 145.543 84.610  1.00 155.56 ? 1175 PHE B CZ   1 
ATOM   52435 H H    . PHE B 1 1175 ? 126.268 142.156 80.540  1.00 154.07 ? 1175 PHE B H    1 
ATOM   52436 H HA   . PHE B 1 1175 ? 123.712 142.592 80.795  1.00 154.52 ? 1175 PHE B HA   1 
ATOM   52437 H HB2  . PHE B 1 1175 ? 125.058 142.400 82.675  1.00 154.08 ? 1175 PHE B HB2  1 
ATOM   52438 H HB3  . PHE B 1 1175 ? 125.823 143.734 82.284  1.00 154.08 ? 1175 PHE B HB3  1 
ATOM   52439 H HD1  . PHE B 1 1175 ? 122.638 142.608 83.341  1.00 155.56 ? 1175 PHE B HD1  1 
ATOM   52440 H HD2  . PHE B 1 1175 ? 125.041 145.792 83.098  1.00 154.19 ? 1175 PHE B HD2  1 
ATOM   52441 H HE1  . PHE B 1 1175 ? 121.144 143.829 84.605  1.00 156.60 ? 1175 PHE B HE1  1 
ATOM   52442 H HE2  . PHE B 1 1175 ? 123.549 147.016 84.363  1.00 154.26 ? 1175 PHE B HE2  1 
ATOM   52443 H HZ   . PHE B 1 1175 ? 121.598 146.035 85.119  1.00 154.83 ? 1175 PHE B HZ   1 
ATOM   52444 N N    . SER B 1 1176 ? 125.370 145.103 79.711  1.00 154.35 ? 1176 SER B N    1 
ATOM   52445 C CA   . SER B 1 1176 ? 125.218 146.386 79.034  1.00 155.40 ? 1176 SER B CA   1 
ATOM   52446 C C    . SER B 1 1176 ? 124.471 146.230 77.715  1.00 155.53 ? 1176 SER B C    1 
ATOM   52447 O O    . SER B 1 1176 ? 123.594 147.040 77.391  1.00 155.86 ? 1176 SER B O    1 
ATOM   52448 C CB   . SER B 1 1176 ? 126.589 147.016 78.794  1.00 155.51 ? 1176 SER B CB   1 
ATOM   52449 O OG   . SER B 1 1176 ? 126.530 147.981 77.760  1.00 152.44 ? 1176 SER B OG   1 
ATOM   52450 H H    . SER B 1 1176 ? 126.184 144.838 79.798  1.00 154.11 ? 1176 SER B H    1 
ATOM   52451 H HA   . SER B 1 1176 ? 124.707 146.986 79.600  1.00 154.98 ? 1176 SER B HA   1 
ATOM   52452 H HB2  . SER B 1 1176 ? 126.885 147.448 79.612  1.00 155.30 ? 1176 SER B HB2  1 
ATOM   52453 H HB3  . SER B 1 1176 ? 127.216 146.321 78.543  1.00 154.58 ? 1176 SER B HB3  1 
ATOM   52454 H HG   . SER B 1 1176 ? 127.289 148.320 77.641  1.00 153.08 ? 1176 SER B HG   1 
ATOM   52455 N N    . ARG B 1 1177 ? 124.804 145.198 76.939  1.00 155.51 ? 1177 ARG B N    1 
ATOM   52456 C CA   . ARG B 1 1177 ? 124.207 145.048 75.617  1.00 155.02 ? 1177 ARG B CA   1 
ATOM   52457 C C    . ARG B 1 1177 ? 122.704 144.821 75.713  1.00 157.55 ? 1177 ARG B C    1 
ATOM   52458 O O    . ARG B 1 1177 ? 121.916 145.532 75.077  1.00 160.09 ? 1177 ARG B O    1 
ATOM   52459 C CB   . ARG B 1 1177 ? 124.875 143.894 74.869  1.00 154.19 ? 1177 ARG B CB   1 
ATOM   52460 C CG   . ARG B 1 1177 ? 124.091 143.406 73.661  1.00 154.60 ? 1177 ARG B CG   1 
ATOM   52461 C CD   . ARG B 1 1177 ? 125.008 142.895 72.566  1.00 159.00 ? 1177 ARG B CD   1 
ATOM   52462 N NE   . ARG B 1 1177 ? 124.412 141.784 71.832  1.00 161.35 ? 1177 ARG B NE   1 
ATOM   52463 C CZ   . ARG B 1 1177 ? 124.778 140.514 71.944  1.00 161.09 ? 1177 ARG B CZ   1 
ATOM   52464 N NH1  . ARG B 1 1177 ? 125.736 140.135 72.775  1.00 160.99 ? 1177 ARG B NH1  1 
ATOM   52465 N NH2  . ARG B 1 1177 ? 124.162 139.596 71.205  1.00 160.06 ? 1177 ARG B NH2  1 
ATOM   52466 H H    . ARG B 1 1177 ? 125.365 144.581 77.152  1.00 154.85 ? 1177 ARG B H    1 
ATOM   52467 H HA   . ARG B 1 1177 ? 124.356 145.861 75.109  1.00 154.58 ? 1177 ARG B HA   1 
ATOM   52468 H HB2  . ARG B 1 1177 ? 125.746 144.189 74.560  1.00 154.34 ? 1177 ARG B HB2  1 
ATOM   52469 H HB3  . ARG B 1 1177 ? 124.978 143.146 75.478  1.00 155.00 ? 1177 ARG B HB3  1 
ATOM   52470 H HG2  . ARG B 1 1177 ? 123.505 142.681 73.931  1.00 155.32 ? 1177 ARG B HG2  1 
ATOM   52471 H HG3  . ARG B 1 1177 ? 123.571 144.140 73.296  1.00 155.08 ? 1177 ARG B HG3  1 
ATOM   52472 H HD2  . ARG B 1 1177 ? 125.168 143.614 71.934  1.00 157.58 ? 1177 ARG B HD2  1 
ATOM   52473 H HD3  . ARG B 1 1177 ? 125.847 142.611 72.956  1.00 157.69 ? 1177 ARG B HD3  1 
ATOM   52474 H HE   . ARG B 1 1177 ? 123.679 141.944 71.413  1.00 159.90 ? 1177 ARG B HE   1 
ATOM   52475 H HH11 . ARG B 1 1177 ? 126.146 140.711 73.263  1.00 159.40 ? 1177 ARG B HH11 1 
ATOM   52476 H HH12 . ARG B 1 1177 ? 125.950 139.304 72.827  1.00 160.07 ? 1177 ARG B HH12 1 
ATOM   52477 H HH21 . ARG B 1 1177 ? 123.537 139.829 70.661  1.00 159.18 ? 1177 ARG B HH21 1 
ATOM   52478 H HH22 . ARG B 1 1177 ? 124.389 138.769 71.269  1.00 159.82 ? 1177 ARG B HH22 1 
ATOM   52479 N N    . GLN B 1 1178 ? 122.282 143.833 76.506  1.00 157.05 ? 1178 GLN B N    1 
ATOM   52480 C CA   . GLN B 1 1178 ? 120.855 143.557 76.619  1.00 155.97 ? 1178 GLN B CA   1 
ATOM   52481 C C    . GLN B 1 1178 ? 120.116 144.718 77.267  1.00 158.06 ? 1178 GLN B C    1 
ATOM   52482 O O    . GLN B 1 1178 ? 119.005 145.056 76.843  1.00 161.58 ? 1178 GLN B O    1 
ATOM   52483 C CB   . GLN B 1 1178 ? 120.621 142.270 77.407  1.00 159.32 ? 1178 GLN B CB   1 
ATOM   52484 C CG   . GLN B 1 1178 ? 119.143 142.018 77.714  1.00 161.92 ? 1178 GLN B CG   1 
ATOM   52485 C CD   . GLN B 1 1178 ? 118.730 140.546 77.716  1.00 161.13 ? 1178 GLN B CD   1 
ATOM   52486 O OE1  . GLN B 1 1178 ? 117.540 140.242 77.799  1.00 156.98 ? 1178 GLN B OE1  1 
ATOM   52487 N NE2  . GLN B 1 1178 ? 119.699 139.633 77.660  1.00 162.28 ? 1178 GLN B NE2  1 
ATOM   52488 H H    . GLN B 1 1178 ? 122.790 143.324 76.978  1.00 156.74 ? 1178 GLN B H    1 
ATOM   52489 H HA   . GLN B 1 1178 ? 120.489 143.432 75.730  1.00 156.56 ? 1178 GLN B HA   1 
ATOM   52490 H HB2  . GLN B 1 1178 ? 120.962 141.542 76.870  1.00 158.46 ? 1178 GLN B HB2  1 
ATOM   52491 H HB3  . GLN B 1 1178 ? 121.100 142.319 78.248  1.00 158.48 ? 1178 GLN B HB3  1 
ATOM   52492 H HG2  . GLN B 1 1178 ? 118.942 142.380 78.591  1.00 160.08 ? 1178 GLN B HG2  1 
ATOM   52493 H HG3  . GLN B 1 1178 ? 118.605 142.469 77.044  1.00 160.28 ? 1178 GLN B HG3  1 
ATOM   52494 H HE21 . GLN B 1 1178 ? 120.524 139.860 77.614  1.00 161.71 ? 1178 GLN B HE21 1 
ATOM   52495 H HE22 . GLN B 1 1178 ? 119.491 138.799 77.666  1.00 160.33 ? 1178 GLN B HE22 1 
ATOM   52496 N N    . GLY B 1 1179 ? 120.709 145.337 78.289  1.00 157.68 ? 1179 GLY B N    1 
ATOM   52497 C CA   . GLY B 1 1179 ? 120.123 146.547 78.837  1.00 157.92 ? 1179 GLY B CA   1 
ATOM   52498 C C    . GLY B 1 1179 ? 120.019 147.643 77.796  1.00 159.78 ? 1179 GLY B C    1 
ATOM   52499 O O    . GLY B 1 1179 ? 119.108 148.474 77.842  1.00 160.08 ? 1179 GLY B O    1 
ATOM   52500 H H    . GLY B 1 1179 ? 121.433 145.077 78.674  1.00 157.59 ? 1179 GLY B H    1 
ATOM   52501 H HA2  . GLY B 1 1179 ? 119.233 146.355 79.171  1.00 158.42 ? 1179 GLY B HA2  1 
ATOM   52502 H HA3  . GLY B 1 1179 ? 120.667 146.868 79.572  1.00 157.10 ? 1179 GLY B HA3  1 
ATOM   52503 N N    . MET B 1 1180 ? 120.954 147.663 76.845  1.00 160.53 ? 1180 MET B N    1 
ATOM   52504 C CA   . MET B 1 1180 ? 120.864 148.611 75.741  1.00 161.50 ? 1180 MET B CA   1 
ATOM   52505 C C    . MET B 1 1180 ? 119.611 148.353 74.914  1.00 163.73 ? 1180 MET B C    1 
ATOM   52506 O O    . MET B 1 1180 ? 118.900 149.288 74.526  1.00 163.59 ? 1180 MET B O    1 
ATOM   52507 C CB   . MET B 1 1180 ? 122.108 148.506 74.856  1.00 161.49 ? 1180 MET B CB   1 
ATOM   52508 C CG   . MET B 1 1180 ? 122.534 149.817 74.214  1.00 163.39 ? 1180 MET B CG   1 
ATOM   52509 S SD   . MET B 1 1180 ? 123.345 150.938 75.372  1.00 168.81 ? 1180 MET B SD   1 
ATOM   52510 C CE   . MET B 1 1180 ? 121.990 151.953 75.955  1.00 164.56 ? 1180 MET B CE   1 
ATOM   52511 H H    . MET B 1 1180 ? 121.639 147.144 76.817  1.00 159.41 ? 1180 MET B H    1 
ATOM   52512 H HA   . MET B 1 1180 ? 120.823 149.510 76.099  1.00 160.96 ? 1180 MET B HA   1 
ATOM   52513 H HB2  . MET B 1 1180 ? 122.848 148.187 75.395  1.00 159.91 ? 1180 MET B HB2  1 
ATOM   52514 H HB3  . MET B 1 1180 ? 121.927 147.875 74.143  1.00 161.11 ? 1180 MET B HB3  1 
ATOM   52515 H HG2  . MET B 1 1180 ? 123.155 149.630 73.492  1.00 162.73 ? 1180 MET B HG2  1 
ATOM   52516 H HG3  . MET B 1 1180 ? 121.748 150.268 73.868  1.00 162.70 ? 1180 MET B HG3  1 
ATOM   52517 H HE1  . MET B 1 1180 ? 122.361 152.776 76.314  1.00 165.16 ? 1180 MET B HE1  1 
ATOM   52518 H HE2  . MET B 1 1180 ? 121.394 152.153 75.219  1.00 164.78 ? 1180 MET B HE2  1 
ATOM   52519 H HE3  . MET B 1 1180 ? 121.515 151.477 76.655  1.00 163.31 ? 1180 MET B HE3  1 
ATOM   52520 N N    . LYS B 1 1181 ? 119.327 147.079 74.630  1.00 164.78 ? 1181 LYS B N    1 
ATOM   52521 C CA   . LYS B 1 1181 ? 118.174 146.737 73.803  1.00 163.69 ? 1181 LYS B CA   1 
ATOM   52522 C C    . LYS B 1 1181 ? 116.869 146.993 74.545  1.00 163.82 ? 1181 LYS B C    1 
ATOM   52523 O O    . LYS B 1 1181 ? 115.933 147.580 73.994  1.00 165.57 ? 1181 LYS B O    1 
ATOM   52524 C CB   . LYS B 1 1181 ? 118.271 145.276 73.360  1.00 163.44 ? 1181 LYS B CB   1 
ATOM   52525 C CG   . LYS B 1 1181 ? 117.323 144.901 72.228  1.00 162.68 ? 1181 LYS B CG   1 
ATOM   52526 C CD   . LYS B 1 1181 ? 117.426 143.423 71.864  1.00 160.50 ? 1181 LYS B CD   1 
ATOM   52527 C CE   . LYS B 1 1181 ? 116.997 142.512 73.006  1.00 160.84 ? 1181 LYS B CE   1 
ATOM   52528 N NZ   . LYS B 1 1181 ? 115.663 142.881 73.553  1.00 162.71 ? 1181 LYS B NZ   1 
ATOM   52529 H H    . LYS B 1 1181 ? 119.781 146.403 74.904  1.00 162.48 ? 1181 LYS B H    1 
ATOM   52530 H HA   . LYS B 1 1181 ? 118.179 147.292 73.007  1.00 162.73 ? 1181 LYS B HA   1 
ATOM   52531 H HB2  . LYS B 1 1181 ? 119.176 145.102 73.056  1.00 161.79 ? 1181 LYS B HB2  1 
ATOM   52532 H HB3  . LYS B 1 1181 ? 118.066 144.712 74.121  1.00 162.60 ? 1181 LYS B HB3  1 
ATOM   52533 H HG2  . LYS B 1 1181 ? 116.411 145.086 72.501  1.00 162.56 ? 1181 LYS B HG2  1 
ATOM   52534 H HG3  . LYS B 1 1181 ? 117.548 145.421 71.442  1.00 162.09 ? 1181 LYS B HG3  1 
ATOM   52535 H HD2  . LYS B 1 1181 ? 116.852 143.243 71.103  1.00 160.70 ? 1181 LYS B HD2  1 
ATOM   52536 H HD3  . LYS B 1 1181 ? 118.348 143.213 71.642  1.00 159.95 ? 1181 LYS B HD3  1 
ATOM   52537 H HE2  . LYS B 1 1181 ? 116.943 141.601 72.678  1.00 160.26 ? 1181 LYS B HE2  1 
ATOM   52538 H HE3  . LYS B 1 1181 ? 117.645 142.569 73.724  1.00 160.49 ? 1181 LYS B HE3  1 
ATOM   52539 H HZ1  . LYS B 1 1181 ? 115.374 142.244 74.103  1.00 161.97 ? 1181 LYS B HZ1  1 
ATOM   52540 H HZ2  . LYS B 1 1181 ? 115.720 143.648 74.003  1.00 162.51 ? 1181 LYS B HZ2  1 
ATOM   52541 H HZ3  . LYS B 1 1181 ? 115.077 142.977 72.890  1.00 162.29 ? 1181 LYS B HZ3  1 
ATOM   52542 N N    . ARG B 1 1182 ? 116.788 146.555 75.804  1.00 163.39 ? 1182 ARG B N    1 
ATOM   52543 C CA   . ARG B 1 1182 ? 115.590 146.814 76.595  1.00 163.41 ? 1182 ARG B CA   1 
ATOM   52544 C C    . ARG B 1 1182 ? 115.310 148.308 76.678  1.00 167.36 ? 1182 ARG B C    1 
ATOM   52545 O O    . ARG B 1 1182 ? 114.148 148.731 76.711  1.00 171.93 ? 1182 ARG B O    1 
ATOM   52546 C CB   . ARG B 1 1182 ? 115.743 146.222 77.996  1.00 163.86 ? 1182 ARG B CB   1 
ATOM   52547 C CG   . ARG B 1 1182 ? 114.454 146.217 78.805  1.00 163.74 ? 1182 ARG B CG   1 
ATOM   52548 C CD   . ARG B 1 1182 ? 114.713 145.962 80.284  1.00 161.31 ? 1182 ARG B CD   1 
ATOM   52549 N NE   . ARG B 1 1182 ? 115.602 146.957 80.873  1.00 162.90 ? 1182 ARG B NE   1 
ATOM   52550 C CZ   . ARG B 1 1182 ? 115.296 148.237 81.038  1.00 163.18 ? 1182 ARG B CZ   1 
ATOM   52551 N NH1  . ARG B 1 1182 ? 114.115 148.718 80.689  1.00 164.61 ? 1182 ARG B NH1  1 
ATOM   52552 N NH2  . ARG B 1 1182 ? 116.199 149.055 81.572  1.00 161.19 ? 1182 ARG B NH2  1 
ATOM   52553 H H    . ARG B 1 1182 ? 117.403 146.115 76.215  1.00 162.93 ? 1182 ARG B H    1 
ATOM   52554 H HA   . ARG B 1 1182 ? 114.830 146.388 76.170  1.00 163.42 ? 1182 ARG B HA   1 
ATOM   52555 H HB2  . ARG B 1 1182 ? 116.046 145.304 77.914  1.00 163.53 ? 1182 ARG B HB2  1 
ATOM   52556 H HB3  . ARG B 1 1182 ? 116.402 146.744 78.481  1.00 163.44 ? 1182 ARG B HB3  1 
ATOM   52557 H HG2  . ARG B 1 1182 ? 114.016 147.076 78.713  1.00 163.94 ? 1182 ARG B HG2  1 
ATOM   52558 H HG3  . ARG B 1 1182 ? 113.876 145.513 78.475  1.00 163.24 ? 1182 ARG B HG3  1 
ATOM   52559 H HD2  . ARG B 1 1182 ? 113.868 145.994 80.761  1.00 161.85 ? 1182 ARG B HD2  1 
ATOM   52560 H HD3  . ARG B 1 1182 ? 115.123 145.090 80.389  1.00 160.97 ? 1182 ARG B HD3  1 
ATOM   52561 H HE   . ARG B 1 1182 ? 116.377 146.693 81.137  1.00 162.78 ? 1182 ARG B HE   1 
ATOM   52562 H HH11 . ARG B 1 1182 ? 113.521 148.201 80.344  1.00 163.80 ? 1182 ARG B HH11 1 
ATOM   52563 H HH12 . ARG B 1 1182 ? 113.939 149.551 80.807  1.00 164.07 ? 1182 ARG B HH12 1 
ATOM   52564 H HH21 . ARG B 1 1182 ? 116.970 148.753 81.803  1.00 161.50 ? 1182 ARG B HH21 1 
ATOM   52565 H HH22 . ARG B 1 1182 ? 116.011 149.886 81.685  1.00 161.27 ? 1182 ARG B HH22 1 
ATOM   52566 N N    . TRP B 1 1183 ? 116.365 149.123 76.710  1.00 167.67 ? 1183 TRP B N    1 
ATOM   52567 C CA   . TRP B 1 1183 ? 116.190 150.571 76.693  1.00 169.75 ? 1183 TRP B CA   1 
ATOM   52568 C C    . TRP B 1 1183 ? 115.429 151.007 75.448  1.00 171.18 ? 1183 TRP B C    1 
ATOM   52569 O O    . TRP B 1 1183 ? 114.519 151.840 75.518  1.00 171.55 ? 1183 TRP B O    1 
ATOM   52570 C CB   . TRP B 1 1183 ? 117.556 151.259 76.752  1.00 166.18 ? 1183 TRP B CB   1 
ATOM   52571 C CG   . TRP B 1 1183 ? 117.905 151.879 78.078  1.00 167.55 ? 1183 TRP B CG   1 
ATOM   52572 C CD1  . TRP B 1 1183 ? 117.369 151.581 79.298  1.00 168.08 ? 1183 TRP B CD1  1 
ATOM   52573 C CD2  . TRP B 1 1183 ? 118.875 152.907 78.309  1.00 166.63 ? 1183 TRP B CD2  1 
ATOM   52574 N NE1  . TRP B 1 1183 ? 117.944 152.362 80.271  1.00 165.22 ? 1183 TRP B NE1  1 
ATOM   52575 C CE2  . TRP B 1 1183 ? 118.872 153.184 79.689  1.00 165.42 ? 1183 TRP B CE2  1 
ATOM   52576 C CE3  . TRP B 1 1183 ? 119.746 153.621 77.480  1.00 163.23 ? 1183 TRP B CE3  1 
ATOM   52577 C CZ2  . TRP B 1 1183 ? 119.706 154.143 80.259  1.00 163.10 ? 1183 TRP B CZ2  1 
ATOM   52578 C CZ3  . TRP B 1 1183 ? 120.572 154.572 78.048  1.00 161.22 ? 1183 TRP B CZ3  1 
ATOM   52579 C CH2  . TRP B 1 1183 ? 120.546 154.824 79.424  1.00 161.31 ? 1183 TRP B CH2  1 
ATOM   52580 H H    . TRP B 1 1183 ? 117.184 148.862 76.741  1.00 165.54 ? 1183 TRP B H    1 
ATOM   52581 H HA   . TRP B 1 1183 ? 115.666 150.837 77.464  1.00 168.00 ? 1183 TRP B HA   1 
ATOM   52582 H HB2  . TRP B 1 1183 ? 118.243 150.605 76.548  1.00 165.51 ? 1183 TRP B HB2  1 
ATOM   52583 H HB3  . TRP B 1 1183 ? 117.576 151.964 76.087  1.00 165.64 ? 1183 TRP B HB3  1 
ATOM   52584 H HD1  . TRP B 1 1183 ? 116.708 150.944 79.448  1.00 166.99 ? 1183 TRP B HD1  1 
ATOM   52585 H HE1  . TRP B 1 1183 ? 117.752 152.338 81.110  1.00 164.67 ? 1183 TRP B HE1  1 
ATOM   52586 H HE3  . TRP B 1 1183 ? 119.768 153.459 76.565  1.00 162.67 ? 1183 TRP B HE3  1 
ATOM   52587 H HZ2  . TRP B 1 1183 ? 119.692 154.314 81.172  1.00 164.25 ? 1183 TRP B HZ2  1 
ATOM   52588 H HZ3  . TRP B 1 1183 ? 121.155 155.053 77.506  1.00 161.02 ? 1183 TRP B HZ3  1 
ATOM   52589 H HH2  . TRP B 1 1183 ? 121.113 155.470 79.779  1.00 161.98 ? 1183 TRP B HH2  1 
ATOM   52590 N N    . LEU B 1 1184 ? 115.793 150.449 74.293  1.00 169.97 ? 1184 LEU B N    1 
ATOM   52591 C CA   . LEU B 1 1184 ? 115.149 150.835 73.042  1.00 170.55 ? 1184 LEU B CA   1 
ATOM   52592 C C    . LEU B 1 1184 ? 113.674 150.449 73.040  1.00 173.02 ? 1184 LEU B C    1 
ATOM   52593 O O    . LEU B 1 1184 ? 112.808 151.255 72.681  1.00 172.97 ? 1184 LEU B O    1 
ATOM   52594 C CB   . LEU B 1 1184 ? 115.892 150.192 71.866  1.00 168.13 ? 1184 LEU B CB   1 
ATOM   52595 C CG   . LEU B 1 1184 ? 115.334 150.321 70.442  1.00 169.03 ? 1184 LEU B CG   1 
ATOM   52596 C CD1  . LEU B 1 1184 ? 114.108 149.448 70.204  1.00 168.20 ? 1184 LEU B CD1  1 
ATOM   52597 C CD2  . LEU B 1 1184 ? 115.018 151.776 70.133  1.00 170.46 ? 1184 LEU B CD2  1 
ATOM   52598 H H    . LEU B 1 1184 ? 116.403 149.849 74.208  1.00 168.21 ? 1184 LEU B H    1 
ATOM   52599 H HA   . LEU B 1 1184 ? 115.207 151.798 72.942  1.00 169.70 ? 1184 LEU B HA   1 
ATOM   52600 H HB2  . LEU B 1 1184 ? 116.786 150.568 71.846  1.00 167.61 ? 1184 LEU B HB2  1 
ATOM   52601 H HB3  . LEU B 1 1184 ? 115.961 149.242 72.051  1.00 167.52 ? 1184 LEU B HB3  1 
ATOM   52602 H HG   . LEU B 1 1184 ? 116.020 150.034 69.818  1.00 168.63 ? 1184 LEU B HG   1 
ATOM   52603 H HD11 . LEU B 1 1184 ? 114.039 149.257 69.254  1.00 168.59 ? 1184 LEU B HD11 1 
ATOM   52604 H HD12 . LEU B 1 1184 ? 114.207 148.621 70.701  1.00 168.28 ? 1184 LEU B HD12 1 
ATOM   52605 H HD13 . LEU B 1 1184 ? 113.316 149.923 70.501  1.00 168.87 ? 1184 LEU B HD13 1 
ATOM   52606 H HD21 . LEU B 1 1184 ? 114.741 151.848 69.206  1.00 169.40 ? 1184 LEU B HD21 1 
ATOM   52607 H HD22 . LEU B 1 1184 ? 114.303 152.074 70.717  1.00 170.15 ? 1184 LEU B HD22 1 
ATOM   52608 H HD23 . LEU B 1 1184 ? 115.813 152.310 70.283  1.00 168.98 ? 1184 LEU B HD23 1 
ATOM   52609 N N    . GLU B 1 1185 ? 113.368 149.214 73.440  1.00 172.58 ? 1185 GLU B N    1 
ATOM   52610 C CA   . GLU B 1 1185 ? 111.994 148.725 73.355  1.00 169.62 ? 1185 GLU B CA   1 
ATOM   52611 C C    . GLU B 1 1185 ? 111.101 149.399 74.390  1.00 172.45 ? 1185 GLU B C    1 
ATOM   52612 O O    . GLU B 1 1185 ? 110.000 149.861 74.071  1.00 173.14 ? 1185 GLU B O    1 
ATOM   52613 C CB   . GLU B 1 1185 ? 111.958 147.202 73.528  1.00 167.80 ? 1185 GLU B CB   1 
ATOM   52614 C CG   . GLU B 1 1185 ? 113.030 146.437 72.763  1.00 168.60 ? 1185 GLU B CG   1 
ATOM   52615 C CD   . GLU B 1 1185 ? 112.760 146.390 71.273  1.00 167.34 ? 1185 GLU B CD   1 
ATOM   52616 O OE1  . GLU B 1 1185 ? 111.743 146.965 70.834  1.00 167.69 ? 1185 GLU B OE1  1 
ATOM   52617 O OE2  . GLU B 1 1185 ? 113.565 145.778 70.540  1.00 163.91 ? 1185 GLU B OE2  1 
ATOM   52618 H H    . GLU B 1 1185 ? 113.931 148.652 73.768  1.00 170.40 ? 1185 GLU B H    1 
ATOM   52619 H HA   . GLU B 1 1185 ? 111.641 148.933 72.476  1.00 169.45 ? 1185 GLU B HA   1 
ATOM   52620 H HB2  . GLU B 1 1185 ? 112.069 146.998 74.470  1.00 167.73 ? 1185 GLU B HB2  1 
ATOM   52621 H HB3  . GLU B 1 1185 ? 111.095 146.879 73.226  1.00 168.22 ? 1185 GLU B HB3  1 
ATOM   52622 H HG2  . GLU B 1 1185 ? 113.896 146.849 72.899  1.00 168.10 ? 1185 GLU B HG2  1 
ATOM   52623 H HG3  . GLU B 1 1185 ? 113.050 145.523 73.088  1.00 167.19 ? 1185 GLU B HG3  1 
ATOM   52624 N N    . ASN B 1 1186 ? 111.561 149.469 75.640  1.00 174.60 ? 1186 ASN B N    1 
ATOM   52625 C CA   . ASN B 1 1186 ? 110.718 149.978 76.715  1.00 177.16 ? 1186 ASN B CA   1 
ATOM   52626 C C    . ASN B 1 1186 ? 110.650 151.497 76.753  1.00 178.65 ? 1186 ASN B C    1 
ATOM   52627 O O    . ASN B 1 1186 ? 109.862 152.042 77.533  1.00 178.82 ? 1186 ASN B O    1 
ATOM   52628 C CB   . ASN B 1 1186 ? 111.212 149.450 78.062  1.00 174.98 ? 1186 ASN B CB   1 
ATOM   52629 C CG   . ASN B 1 1186 ? 111.090 147.942 78.177  1.00 172.68 ? 1186 ASN B CG   1 
ATOM   52630 O OD1  . ASN B 1 1186 ? 110.730 147.263 77.215  1.00 169.21 ? 1186 ASN B OD1  1 
ATOM   52631 N ND2  . ASN B 1 1186 ? 111.381 147.412 79.359  1.00 171.50 ? 1186 ASN B ND2  1 
ATOM   52632 H H    . ASN B 1 1186 ? 112.350 149.231 75.888  1.00 172.64 ? 1186 ASN B H    1 
ATOM   52633 H HA   . ASN B 1 1186 ? 109.816 149.646 76.583  1.00 175.60 ? 1186 ASN B HA   1 
ATOM   52634 H HB2  . ASN B 1 1186 ? 112.148 149.684 78.172  1.00 172.73 ? 1186 ASN B HB2  1 
ATOM   52635 H HB3  . ASN B 1 1186 ? 110.685 149.849 78.771  1.00 174.15 ? 1186 ASN B HB3  1 
ATOM   52636 H HD21 . ASN B 1 1186 ? 111.325 146.562 79.474  1.00 170.29 ? 1186 ASN B HD21 1 
ATOM   52637 H HD22 . ASN B 1 1186 ? 111.627 147.918 80.009  1.00 170.17 ? 1186 ASN B HD22 1 
ATOM   52638 N N    . ASP B 1 1187 ? 111.445 152.194 75.941  1.00 179.42 ? 1187 ASP B N    1 
ATOM   52639 C CA   . ASP B 1 1187 ? 111.399 153.654 75.881  1.00 181.57 ? 1187 ASP B CA   1 
ATOM   52640 C C    . ASP B 1 1187 ? 110.224 154.109 75.013  1.00 183.29 ? 1187 ASP B C    1 
ATOM   52641 O O    . ASP B 1 1187 ? 110.377 154.741 73.968  1.00 181.70 ? 1187 ASP B O    1 
ATOM   52642 C CB   . ASP B 1 1187 ? 112.720 154.204 75.359  1.00 179.00 ? 1187 ASP B CB   1 
ATOM   52643 C CG   . ASP B 1 1187 ? 112.719 155.715 75.253  1.00 178.98 ? 1187 ASP B CG   1 
ATOM   52644 O OD1  . ASP B 1 1187 ? 112.291 156.381 76.220  1.00 176.78 ? 1187 ASP B OD1  1 
ATOM   52645 O OD2  . ASP B 1 1187 ? 113.143 156.239 74.202  1.00 178.19 ? 1187 ASP B OD2  1 
ATOM   52646 H H    . ASP B 1 1187 ? 112.026 151.842 75.413  1.00 176.59 ? 1187 ASP B H    1 
ATOM   52647 H HA   . ASP B 1 1187 ? 111.263 154.003 76.776  1.00 180.15 ? 1187 ASP B HA   1 
ATOM   52648 H HB2  . ASP B 1 1187 ? 113.430 153.949 75.969  1.00 177.55 ? 1187 ASP B HB2  1 
ATOM   52649 H HB3  . ASP B 1 1187 ? 112.890 153.839 74.477  1.00 177.47 ? 1187 ASP B HB3  1 
ATOM   52650 N N    . LYS B 1 1188 ? 109.020 153.762 75.471  1.00 184.59 ? 1188 LYS B N    1 
ATOM   52651 C CA   . LYS B 1 1188 ? 107.812 154.145 74.753  1.00 183.28 ? 1188 LYS B CA   1 
ATOM   52652 C C    . LYS B 1 1188 ? 107.476 155.618 74.940  1.00 182.04 ? 1188 LYS B C    1 
ATOM   52653 O O    . LYS B 1 1188 ? 106.721 156.175 74.136  1.00 180.16 ? 1188 LYS B O    1 
ATOM   52654 C CB   . LYS B 1 1188 ? 106.637 153.276 75.203  1.00 182.58 ? 1188 LYS B CB   1 
ATOM   52655 C CG   . LYS B 1 1188 ? 106.932 151.780 75.162  1.00 180.16 ? 1188 LYS B CG   1 
ATOM   52656 C CD   . LYS B 1 1188 ? 105.762 150.945 75.663  1.00 177.38 ? 1188 LYS B CD   1 
ATOM   52657 C CE   . LYS B 1 1188 ? 104.534 151.094 74.779  1.00 176.69 ? 1188 LYS B CE   1 
ATOM   52658 N NZ   . LYS B 1 1188 ? 103.420 150.211 75.225  1.00 177.05 ? 1188 LYS B NZ   1 
ATOM   52659 H H    . LYS B 1 1188 ? 108.879 153.312 76.191  1.00 182.05 ? 1188 LYS B H    1 
ATOM   52660 H HA   . LYS B 1 1188 ? 107.950 153.990 73.805  1.00 182.05 ? 1188 LYS B HA   1 
ATOM   52661 H HB2  . LYS B 1 1188 ? 106.407 153.508 76.116  1.00 181.53 ? 1188 LYS B HB2  1 
ATOM   52662 H HB3  . LYS B 1 1188 ? 105.884 153.450 74.618  1.00 181.53 ? 1188 LYS B HB3  1 
ATOM   52663 H HG2  . LYS B 1 1188 ? 107.119 151.519 74.246  1.00 179.55 ? 1188 LYS B HG2  1 
ATOM   52664 H HG3  . LYS B 1 1188 ? 107.697 151.590 75.725  1.00 179.28 ? 1188 LYS B HG3  1 
ATOM   52665 H HD2  . LYS B 1 1188 ? 106.019 150.009 75.668  1.00 177.13 ? 1188 LYS B HD2  1 
ATOM   52666 H HD3  . LYS B 1 1188 ? 105.527 151.231 76.559  1.00 178.02 ? 1188 LYS B HD3  1 
ATOM   52667 H HE2  . LYS B 1 1188 ? 104.220 152.010 74.816  1.00 177.18 ? 1188 LYS B HE2  1 
ATOM   52668 H HE3  . LYS B 1 1188 ? 104.764 150.855 73.868  1.00 176.99 ? 1188 LYS B HE3  1 
ATOM   52669 H HZ1  . LYS B 1 1188 ? 102.715 150.320 74.694  1.00 176.72 ? 1188 LYS B HZ1  1 
ATOM   52670 H HZ2  . LYS B 1 1188 ? 103.678 149.360 75.194  1.00 177.03 ? 1188 LYS B HZ2  1 
ATOM   52671 H HZ3  . LYS B 1 1188 ? 103.189 150.413 76.061  1.00 176.98 ? 1188 LYS B HZ3  1 
ATOM   52672 N N    . ASN B 1 1189 ? 108.015 156.257 75.975  1.00 183.25 ? 1189 ASN B N    1 
ATOM   52673 C CA   . ASN B 1 1189 ? 107.827 157.683 76.199  1.00 182.25 ? 1189 ASN B CA   1 
ATOM   52674 C C    . ASN B 1 1189 ? 108.830 158.535 75.432  1.00 181.64 ? 1189 ASN B C    1 
ATOM   52675 O O    . ASN B 1 1189 ? 108.700 159.763 75.427  1.00 176.61 ? 1189 ASN B O    1 
ATOM   52676 C CB   . ASN B 1 1189 ? 107.930 157.999 77.695  1.00 179.74 ? 1189 ASN B CB   1 
ATOM   52677 C CG   . ASN B 1 1189 ? 107.099 157.060 78.547  1.00 179.99 ? 1189 ASN B CG   1 
ATOM   52678 O OD1  . ASN B 1 1189 ? 106.389 156.198 78.031  1.00 178.15 ? 1189 ASN B OD1  1 
ATOM   52679 N ND2  . ASN B 1 1189 ? 107.187 157.222 79.863  1.00 177.50 ? 1189 ASN B ND2  1 
ATOM   52680 H H    . ASN B 1 1189 ? 108.503 155.876 76.573  1.00 181.78 ? 1189 ASN B H    1 
ATOM   52681 H HA   . ASN B 1 1189 ? 106.938 157.932 75.903  1.00 181.16 ? 1189 ASN B HA   1 
ATOM   52682 H HB2  . ASN B 1 1189 ? 108.857 157.916 77.972  1.00 179.96 ? 1189 ASN B HB2  1 
ATOM   52683 H HB3  . ASN B 1 1189 ? 107.616 158.903 77.849  1.00 179.05 ? 1189 ASN B HB3  1 
ATOM   52684 H HD21 . ASN B 1 1189 ? 106.735 156.715 80.390  1.00 177.69 ? 1189 ASN B HD21 1 
ATOM   52685 H HD22 . ASN B 1 1189 ? 107.695 157.836 80.187  1.00 177.72 ? 1189 ASN B HD22 1 
ATOM   52686 N N    . ASN B 1 1190 ? 109.819 157.918 74.786  1.00 182.96 ? 1190 ASN B N    1 
ATOM   52687 C CA   . ASN B 1 1190 ? 110.840 158.649 74.038  1.00 179.17 ? 1190 ASN B CA   1 
ATOM   52688 C C    . ASN B 1 1190 ? 111.527 159.684 74.926  1.00 177.11 ? 1190 ASN B C    1 
ATOM   52689 O O    . ASN B 1 1190 ? 111.766 160.824 74.522  1.00 171.58 ? 1190 ASN B O    1 
ATOM   52690 C CB   . ASN B 1 1190 ? 110.237 159.309 72.798  1.00 176.08 ? 1190 ASN B CB   1 
ATOM   52691 C CG   . ASN B 1 1190 ? 109.590 158.306 71.864  1.00 174.02 ? 1190 ASN B CG   1 
ATOM   52692 O OD1  . ASN B 1 1190 ? 108.648 157.607 72.240  1.00 170.65 ? 1190 ASN B OD1  1 
ATOM   52693 N ND2  . ASN B 1 1190 ? 110.093 158.227 70.637  1.00 170.53 ? 1190 ASN B ND2  1 
ATOM   52694 H H    . ASN B 1 1190 ? 109.922 157.064 74.763  1.00 180.84 ? 1190 ASN B H    1 
ATOM   52695 H HA   . ASN B 1 1190 ? 111.516 158.022 73.738  1.00 178.11 ? 1190 ASN B HA   1 
ATOM   52696 H HB2  . ASN B 1 1190 ? 109.557 159.943 73.074  1.00 176.23 ? 1190 ASN B HB2  1 
ATOM   52697 H HB3  . ASN B 1 1190 ? 110.940 159.765 72.310  1.00 174.66 ? 1190 ASN B HB3  1 
ATOM   52698 H HD21 . ASN B 1 1190 ? 109.759 157.673 70.070  1.00 171.06 ? 1190 ASN B HD21 1 
ATOM   52699 H HD22 . ASN B 1 1190 ? 110.751 158.731 70.409  1.00 171.16 ? 1190 ASN B HD22 1 
ATOM   52700 N N    . VAL B 1 1191 ? 111.849 159.275 76.152  1.00 178.25 ? 1191 VAL B N    1 
ATOM   52701 C CA   . VAL B 1 1191 ? 112.480 160.157 77.128  1.00 175.73 ? 1191 VAL B CA   1 
ATOM   52702 C C    . VAL B 1 1191 ? 113.931 159.731 77.316  1.00 175.43 ? 1191 VAL B C    1 
ATOM   52703 O O    . VAL B 1 1191 ? 114.536 159.990 78.362  1.00 176.19 ? 1191 VAL B O    1 
ATOM   52704 C CB   . VAL B 1 1191 ? 111.716 160.136 78.466  1.00 174.11 ? 1191 VAL B CB   1 
ATOM   52705 C CG1  . VAL B 1 1191 ? 111.869 158.783 79.152  1.00 173.58 ? 1191 VAL B CG1  1 
ATOM   52706 C CG2  . VAL B 1 1191 ? 112.184 161.268 79.376  1.00 170.15 ? 1191 VAL B CG2  1 
ATOM   52707 H H    . VAL B 1 1191 ? 111.712 158.478 76.444  1.00 177.95 ? 1191 VAL B H    1 
ATOM   52708 H HA   . VAL B 1 1191 ? 112.473 161.066 76.792  1.00 175.16 ? 1191 VAL B HA   1 
ATOM   52709 H HB   . VAL B 1 1191 ? 110.773 160.272 78.289  1.00 175.41 ? 1191 VAL B HB   1 
ATOM   52710 H HG11 . VAL B 1 1191 ? 111.218 158.718 79.868  1.00 173.24 ? 1191 VAL B HG11 1 
ATOM   52711 H HG12 . VAL B 1 1191 ? 111.714 158.080 78.503  1.00 175.61 ? 1191 VAL B HG12 1 
ATOM   52712 H HG13 . VAL B 1 1191 ? 112.765 158.706 79.515  1.00 173.66 ? 1191 VAL B HG13 1 
ATOM   52713 H HG21 . VAL B 1 1191 ? 111.491 161.449 80.031  1.00 170.72 ? 1191 VAL B HG21 1 
ATOM   52714 H HG22 . VAL B 1 1191 ? 112.999 161.000 79.828  1.00 172.05 ? 1191 VAL B HG22 1 
ATOM   52715 H HG23 . VAL B 1 1191 ? 112.343 162.061 78.840  1.00 170.77 ? 1191 VAL B HG23 1 
ATOM   52716 N N    . LEU B 1 1192 ? 114.498 159.081 76.304  1.00 175.22 ? 1192 LEU B N    1 
ATOM   52717 C CA   . LEU B 1 1192 ? 115.867 158.566 76.363  1.00 172.21 ? 1192 LEU B CA   1 
ATOM   52718 C C    . LEU B 1 1192 ? 116.729 159.335 75.371  1.00 170.86 ? 1192 LEU B C    1 
ATOM   52719 O O    . LEU B 1 1192 ? 116.637 159.098 74.154  1.00 168.65 ? 1192 LEU B O    1 
ATOM   52720 C CB   . LEU B 1 1192 ? 115.890 157.070 76.045  1.00 171.52 ? 1192 LEU B CB   1 
ATOM   52721 C CG   . LEU B 1 1192 ? 115.987 156.041 77.180  1.00 172.97 ? 1192 LEU B CG   1 
ATOM   52722 C CD1  . LEU B 1 1192 ? 116.620 154.767 76.651  1.00 170.62 ? 1192 LEU B CD1  1 
ATOM   52723 C CD2  . LEU B 1 1192 ? 116.765 156.550 78.388  1.00 168.98 ? 1192 LEU B CD2  1 
ATOM   52724 H H    . LEU B 1 1192 ? 114.107 158.922 75.555  1.00 175.00 ? 1192 LEU B H    1 
ATOM   52725 H HA   . LEU B 1 1192 ? 116.213 158.709 77.252  1.00 172.78 ? 1192 LEU B HA   1 
ATOM   52726 H HB2  . LEU B 1 1192 ? 115.083 156.865 75.551  1.00 173.33 ? 1192 LEU B HB2  1 
ATOM   52727 H HB3  . LEU B 1 1192 ? 116.653 156.910 75.467  1.00 171.14 ? 1192 LEU B HB3  1 
ATOM   52728 H HG   . LEU B 1 1192 ? 115.090 155.823 77.479  1.00 174.03 ? 1192 LEU B HG   1 
ATOM   52729 H HD11 . LEU B 1 1192 ? 116.588 154.093 77.347  1.00 168.72 ? 1192 LEU B HD11 1 
ATOM   52730 H HD12 . LEU B 1 1192 ? 116.119 154.465 75.878  1.00 171.35 ? 1192 LEU B HD12 1 
ATOM   52731 H HD13 . LEU B 1 1192 ? 117.538 154.949 76.400  1.00 168.82 ? 1192 LEU B HD13 1 
ATOM   52732 H HD21 . LEU B 1 1192 ? 116.921 155.813 78.999  1.00 167.73 ? 1192 LEU B HD21 1 
ATOM   52733 H HD22 . LEU B 1 1192 ? 117.612 156.916 78.088  1.00 169.53 ? 1192 LEU B HD22 1 
ATOM   52734 H HD23 . LEU B 1 1192 ? 116.244 157.240 78.827  1.00 169.14 ? 1192 LEU B HD23 1 
ATOM   52735 N N    . PRO B 1 1193 ? 117.578 160.256 75.827  1.00 168.98 ? 1193 PRO B N    1 
ATOM   52736 C CA   . PRO B 1 1193 ? 118.373 161.046 74.883  1.00 167.99 ? 1193 PRO B CA   1 
ATOM   52737 C C    . PRO B 1 1193 ? 119.426 160.201 74.184  1.00 166.58 ? 1193 PRO B C    1 
ATOM   52738 O O    . PRO B 1 1193 ? 119.806 159.122 74.643  1.00 168.27 ? 1193 PRO B O    1 
ATOM   52739 C CB   . PRO B 1 1193 ? 119.014 162.114 75.772  1.00 164.35 ? 1193 PRO B CB   1 
ATOM   52740 C CG   . PRO B 1 1193 ? 119.117 161.460 77.093  1.00 159.06 ? 1193 PRO B CG   1 
ATOM   52741 C CD   . PRO B 1 1193 ? 117.875 160.627 77.222  1.00 162.77 ? 1193 PRO B CD   1 
ATOM   52742 H HA   . PRO B 1 1193 ? 117.801 161.471 74.224  1.00 167.90 ? 1193 PRO B HA   1 
ATOM   52743 H HB2  . PRO B 1 1193 ? 119.892 162.345 75.428  1.00 164.38 ? 1193 PRO B HB2  1 
ATOM   52744 H HB3  . PRO B 1 1193 ? 118.442 162.897 75.814  1.00 164.84 ? 1193 PRO B HB3  1 
ATOM   52745 H HG2  . PRO B 1 1193 ? 119.912 160.904 77.124  1.00 161.16 ? 1193 PRO B HG2  1 
ATOM   52746 H HG3  . PRO B 1 1193 ? 119.141 162.136 77.783  1.00 160.43 ? 1193 PRO B HG3  1 
ATOM   52747 H HD2  . PRO B 1 1193 ? 118.055 159.838 77.755  1.00 165.00 ? 1193 PRO B HD2  1 
ATOM   52748 H HD3  . PRO B 1 1193 ? 117.152 161.155 77.595  1.00 166.68 ? 1193 PRO B HD3  1 
ATOM   52749 N N    . ASN B 1 1194 ? 119.899 160.715 73.049  1.00 164.41 ? 1194 ASN B N    1 
ATOM   52750 C CA   . ASN B 1 1194 ? 120.915 160.030 72.253  1.00 167.29 ? 1194 ASN B CA   1 
ATOM   52751 C C    . ASN B 1 1194 ? 120.447 158.635 71.853  1.00 170.78 ? 1194 ASN B C    1 
ATOM   52752 O O    . ASN B 1 1194 ? 121.232 157.685 71.818  1.00 169.13 ? 1194 ASN B O    1 
ATOM   52753 C CB   . ASN B 1 1194 ? 122.245 159.957 73.007  1.00 167.86 ? 1194 ASN B CB   1 
ATOM   52754 C CG   . ASN B 1 1194 ? 122.882 161.319 73.200  1.00 164.74 ? 1194 ASN B CG   1 
ATOM   52755 O OD1  . ASN B 1 1194 ? 123.124 161.750 74.327  1.00 161.62 ? 1194 ASN B OD1  1 
ATOM   52756 N ND2  . ASN B 1 1194 ? 123.164 162.001 72.097  1.00 165.04 ? 1194 ASN B ND2  1 
ATOM   52757 H H    . ASN B 1 1194 ? 119.645 161.467 72.716  1.00 164.80 ? 1194 ASN B H    1 
ATOM   52758 H HA   . ASN B 1 1194 ? 121.065 160.535 71.438  1.00 166.14 ? 1194 ASN B HA   1 
ATOM   52759 H HB2  . ASN B 1 1194 ? 122.093 159.570 73.883  1.00 167.40 ? 1194 ASN B HB2  1 
ATOM   52760 H HB3  . ASN B 1 1194 ? 122.865 159.405 72.505  1.00 166.99 ? 1194 ASN B HB3  1 
ATOM   52761 H HD21 . ASN B 1 1194 ? 123.528 162.778 72.152  1.00 164.32 ? 1194 ASN B HD21 1 
ATOM   52762 H HD22 . ASN B 1 1194 ? 122.981 161.665 71.326  1.00 165.52 ? 1194 ASN B HD22 1 
ATOM   52763 N N    . LYS B 1 1195 ? 119.154 158.508 71.546  1.00 174.36 ? 1195 LYS B N    1 
ATOM   52764 C CA   . LYS B 1 1195 ? 118.607 157.207 71.181  1.00 175.36 ? 1195 LYS B CA   1 
ATOM   52765 C C    . LYS B 1 1195 ? 119.275 156.672 69.922  1.00 173.55 ? 1195 LYS B C    1 
ATOM   52766 O O    . LYS B 1 1195 ? 119.545 155.470 69.812  1.00 172.40 ? 1195 LYS B O    1 
ATOM   52767 C CB   . LYS B 1 1195 ? 117.093 157.313 70.995  1.00 174.43 ? 1195 LYS B CB   1 
ATOM   52768 C CG   . LYS B 1 1195 ? 116.361 155.984 71.085  1.00 175.65 ? 1195 LYS B CG   1 
ATOM   52769 C CD   . LYS B 1 1195 ? 114.853 156.186 71.146  1.00 176.68 ? 1195 LYS B CD   1 
ATOM   52770 C CE   . LYS B 1 1195 ? 114.119 154.871 71.360  1.00 177.11 ? 1195 LYS B CE   1 
ATOM   52771 N NZ   . LYS B 1 1195 ? 112.723 155.078 71.835  1.00 176.90 ? 1195 LYS B NZ   1 
ATOM   52772 H H    . LYS B 1 1195 ? 118.583 159.151 71.543  1.00 171.92 ? 1195 LYS B H    1 
ATOM   52773 H HA   . LYS B 1 1195 ? 118.776 156.579 71.901  1.00 173.86 ? 1195 LYS B HA   1 
ATOM   52774 H HB2  . LYS B 1 1195 ? 116.734 157.895 71.683  1.00 172.69 ? 1195 LYS B HB2  1 
ATOM   52775 H HB3  . LYS B 1 1195 ? 116.912 157.690 70.119  1.00 174.12 ? 1195 LYS B HB3  1 
ATOM   52776 H HG2  . LYS B 1 1195 ? 116.565 155.450 70.303  1.00 175.38 ? 1195 LYS B HG2  1 
ATOM   52777 H HG3  . LYS B 1 1195 ? 116.638 155.519 71.891  1.00 174.86 ? 1195 LYS B HG3  1 
ATOM   52778 H HD2  . LYS B 1 1195 ? 114.639 156.775 71.887  1.00 175.89 ? 1195 LYS B HD2  1 
ATOM   52779 H HD3  . LYS B 1 1195 ? 114.548 156.571 70.311  1.00 175.78 ? 1195 LYS B HD3  1 
ATOM   52780 H HE2  . LYS B 1 1195 ? 114.082 154.388 70.519  1.00 175.34 ? 1195 LYS B HE2  1 
ATOM   52781 H HE3  . LYS B 1 1195 ? 114.590 154.346 72.025  1.00 175.63 ? 1195 LYS B HE3  1 
ATOM   52782 H HZ1  . LYS B 1 1195 ? 112.319 154.293 71.945  1.00 176.39 ? 1195 LYS B HZ1  1 
ATOM   52783 H HZ2  . LYS B 1 1195 ? 112.728 155.512 72.613  1.00 177.45 ? 1195 LYS B HZ2  1 
ATOM   52784 H HZ3  . LYS B 1 1195 ? 112.267 155.558 71.240  1.00 176.69 ? 1195 LYS B HZ3  1 
ATOM   52785 N N    . GLU B 1 1196 ? 119.548 157.553 68.957  1.00 172.87 ? 1196 GLU B N    1 
ATOM   52786 C CA   . GLU B 1 1196 ? 120.291 157.138 67.771  1.00 170.47 ? 1196 GLU B CA   1 
ATOM   52787 C C    . GLU B 1 1196 ? 121.671 156.613 68.150  1.00 169.67 ? 1196 GLU B C    1 
ATOM   52788 O O    . GLU B 1 1196 ? 122.123 155.592 67.619  1.00 167.18 ? 1196 GLU B O    1 
ATOM   52789 C CB   . GLU B 1 1196 ? 120.411 158.301 66.781  1.00 168.53 ? 1196 GLU B CB   1 
ATOM   52790 C CG   . GLU B 1 1196 ? 121.295 159.473 67.227  1.00 168.79 ? 1196 GLU B CG   1 
ATOM   52791 C CD   . GLU B 1 1196 ? 120.777 160.193 68.459  1.00 171.41 ? 1196 GLU B CD   1 
ATOM   52792 O OE1  . GLU B 1 1196 ? 119.625 159.933 68.864  1.00 171.05 ? 1196 GLU B OE1  1 
ATOM   52793 O OE2  . GLU B 1 1196 ? 121.524 161.018 69.025  1.00 171.41 ? 1196 GLU B OE2  1 
ATOM   52794 H H    . GLU B 1 1196 ? 119.300 158.373 68.962  1.00 171.91 ? 1196 GLU B H    1 
ATOM   52795 H HA   . GLU B 1 1196 ? 119.808 156.421 67.333  1.00 170.20 ? 1196 GLU B HA   1 
ATOM   52796 H HB2  . GLU B 1 1196 ? 120.780 157.959 65.951  1.00 168.69 ? 1196 GLU B HB2  1 
ATOM   52797 H HB3  . GLU B 1 1196 ? 119.523 158.655 66.618  1.00 169.50 ? 1196 GLU B HB3  1 
ATOM   52798 H HG2  . GLU B 1 1196 ? 122.189 159.151 67.417  1.00 169.37 ? 1196 GLU B HG2  1 
ATOM   52799 H HG3  . GLU B 1 1196 ? 121.331 160.121 66.506  1.00 168.60 ? 1196 GLU B HG3  1 
ATOM   52800 N N    . GLU B 1 1197 ? 122.356 157.298 69.070  1.00 172.31 ? 1197 GLU B N    1 
ATOM   52801 C CA   . GLU B 1 1197 ? 123.640 156.798 69.551  1.00 170.42 ? 1197 GLU B CA   1 
ATOM   52802 C C    . GLU B 1 1197 ? 123.466 155.467 70.270  1.00 167.96 ? 1197 GLU B C    1 
ATOM   52803 O O    . GLU B 1 1197 ? 124.271 154.546 70.091  1.00 167.35 ? 1197 GLU B O    1 
ATOM   52804 C CB   . GLU B 1 1197 ? 124.303 157.820 70.479  1.00 168.55 ? 1197 GLU B CB   1 
ATOM   52805 C CG   . GLU B 1 1197 ? 124.180 159.287 70.057  1.00 167.32 ? 1197 GLU B CG   1 
ATOM   52806 C CD   . GLU B 1 1197 ? 124.926 159.603 68.776  1.00 164.38 ? 1197 GLU B CD   1 
ATOM   52807 O OE1  . GLU B 1 1197 ? 125.235 158.665 68.013  1.00 164.97 ? 1197 GLU B OE1  1 
ATOM   52808 O OE2  . GLU B 1 1197 ? 125.206 160.795 68.533  1.00 159.28 ? 1197 GLU B OE2  1 
ATOM   52809 H H    . GLU B 1 1197 ? 122.093 158.032 69.428  1.00 170.78 ? 1197 GLU B H    1 
ATOM   52810 H HA   . GLU B 1 1197 ? 124.227 156.651 68.794  1.00 169.18 ? 1197 GLU B HA   1 
ATOM   52811 H HB2  . GLU B 1 1197 ? 123.908 157.737 71.361  1.00 168.44 ? 1197 GLU B HB2  1 
ATOM   52812 H HB3  . GLU B 1 1197 ? 125.250 157.615 70.529  1.00 167.93 ? 1197 GLU B HB3  1 
ATOM   52813 H HG2  . GLU B 1 1197 ? 123.248 159.517 69.930  1.00 168.26 ? 1197 GLU B HG2  1 
ATOM   52814 H HG3  . GLU B 1 1197 ? 124.557 159.841 70.759  1.00 166.41 ? 1197 GLU B HG3  1 
ATOM   52815 N N    . ILE B 1 1198 ? 122.419 155.352 71.090  1.00 167.26 ? 1198 ILE B N    1 
ATOM   52816 C CA   . ILE B 1 1198 ? 122.123 154.087 71.761  1.00 168.35 ? 1198 ILE B CA   1 
ATOM   52817 C C    . ILE B 1 1198 ? 121.973 152.971 70.736  1.00 169.90 ? 1198 ILE B C    1 
ATOM   52818 O O    . ILE B 1 1198 ? 122.510 151.871 70.904  1.00 169.74 ? 1198 ILE B O    1 
ATOM   52819 C CB   . ILE B 1 1198 ? 120.859 154.233 72.630  1.00 172.10 ? 1198 ILE B CB   1 
ATOM   52820 C CG1  . ILE B 1 1198 ? 121.200 154.947 73.940  1.00 168.39 ? 1198 ILE B CG1  1 
ATOM   52821 C CG2  . ILE B 1 1198 ? 120.234 152.875 72.913  1.00 172.50 ? 1198 ILE B CG2  1 
ATOM   52822 C CD1  . ILE B 1 1198 ? 120.003 155.558 74.631  1.00 166.24 ? 1198 ILE B CD1  1 
ATOM   52823 H H    . ILE B 1 1198 ? 121.871 155.988 71.274  1.00 168.99 ? 1198 ILE B H    1 
ATOM   52824 H HA   . ILE B 1 1198 ? 122.862 153.858 72.347  1.00 168.62 ? 1198 ILE B HA   1 
ATOM   52825 H HB   . ILE B 1 1198 ? 120.217 154.773 72.146  1.00 171.44 ? 1198 ILE B HB   1 
ATOM   52826 H HG12 . ILE B 1 1198 ? 121.584 154.296 74.547  1.00 167.99 ? 1198 ILE B HG12 1 
ATOM   52827 H HG13 . ILE B 1 1198 ? 121.841 155.653 73.765  1.00 168.21 ? 1198 ILE B HG13 1 
ATOM   52828 H HG21 . ILE B 1 1198 ? 119.683 152.943 73.710  1.00 170.27 ? 1198 ILE B HG21 1 
ATOM   52829 H HG22 . ILE B 1 1198 ? 119.683 152.615 72.158  1.00 170.81 ? 1198 ILE B HG22 1 
ATOM   52830 H HG23 . ILE B 1 1198 ? 120.936 152.223 73.058  1.00 169.52 ? 1198 ILE B HG23 1 
ATOM   52831 H HD11 . ILE B 1 1198 ? 120.301 155.993 75.446  1.00 166.79 ? 1198 ILE B HD11 1 
ATOM   52832 H HD12 . ILE B 1 1198 ? 119.602 156.213 74.038  1.00 168.49 ? 1198 ILE B HD12 1 
ATOM   52833 H HD13 . ILE B 1 1198 ? 119.361 154.862 74.840  1.00 167.24 ? 1198 ILE B HD13 1 
ATOM   52834 N N    . LYS B 1 1199 ? 121.242 153.243 69.653  1.00 172.60 ? 1199 LYS B N    1 
ATOM   52835 C CA   . LYS B 1 1199 ? 121.058 152.234 68.615  1.00 173.80 ? 1199 LYS B CA   1 
ATOM   52836 C C    . LYS B 1 1199 ? 122.395 151.821 68.011  1.00 170.47 ? 1199 LYS B C    1 
ATOM   52837 O O    . LYS B 1 1199 ? 122.621 150.637 67.733  1.00 167.87 ? 1199 LYS B O    1 
ATOM   52838 C CB   . LYS B 1 1199 ? 120.116 152.765 67.537  1.00 170.51 ? 1199 LYS B CB   1 
ATOM   52839 C CG   . LYS B 1 1199 ? 118.668 152.842 67.991  1.00 172.91 ? 1199 LYS B CG   1 
ATOM   52840 C CD   . LYS B 1 1199 ? 117.865 153.813 67.145  1.00 174.40 ? 1199 LYS B CD   1 
ATOM   52841 C CE   . LYS B 1 1199 ? 116.446 153.968 67.673  1.00 176.48 ? 1199 LYS B CE   1 
ATOM   52842 N NZ   . LYS B 1 1199 ? 115.915 155.344 67.460  1.00 173.29 ? 1199 LYS B NZ   1 
ATOM   52843 H H    . LYS B 1 1199 ? 120.846 153.990 69.500  1.00 171.40 ? 1199 LYS B H    1 
ATOM   52844 H HA   . LYS B 1 1199 ? 120.648 151.447 69.005  1.00 172.99 ? 1199 LYS B HA   1 
ATOM   52845 H HB2  . LYS B 1 1199 ? 120.397 153.657 67.284  1.00 170.05 ? 1199 LYS B HB2  1 
ATOM   52846 H HB3  . LYS B 1 1199 ? 120.154 152.176 66.766  1.00 170.19 ? 1199 LYS B HB3  1 
ATOM   52847 H HG2  . LYS B 1 1199 ? 118.262 151.964 67.915  1.00 171.98 ? 1199 LYS B HG2  1 
ATOM   52848 H HG3  . LYS B 1 1199 ? 118.641 153.144 68.912  1.00 172.48 ? 1199 LYS B HG3  1 
ATOM   52849 H HD2  . LYS B 1 1199 ? 118.294 154.683 67.165  1.00 173.34 ? 1199 LYS B HD2  1 
ATOM   52850 H HD3  . LYS B 1 1199 ? 117.817 153.482 66.235  1.00 173.12 ? 1199 LYS B HD3  1 
ATOM   52851 H HE2  . LYS B 1 1199 ? 115.864 153.346 67.211  1.00 174.99 ? 1199 LYS B HE2  1 
ATOM   52852 H HE3  . LYS B 1 1199 ? 116.440 153.786 68.626  1.00 175.07 ? 1199 LYS B HE3  1 
ATOM   52853 H HZ1  . LYS B 1 1199 ? 115.105 155.417 67.825  1.00 173.68 ? 1199 LYS B HZ1  1 
ATOM   52854 H HZ2  . LYS B 1 1199 ? 116.457 155.940 67.840  1.00 173.37 ? 1199 LYS B HZ2  1 
ATOM   52855 H HZ3  . LYS B 1 1199 ? 115.858 155.518 66.590  1.00 172.83 ? 1199 LYS B HZ3  1 
ATOM   52856 N N    . GLU B 1 1200 ? 123.294 152.784 67.805  1.00 168.89 ? 1200 GLU B N    1 
ATOM   52857 C CA   . GLU B 1 1200 ? 124.607 152.462 67.255  1.00 167.02 ? 1200 GLU B CA   1 
ATOM   52858 C C    . GLU B 1 1200 ? 125.374 151.517 68.171  1.00 167.20 ? 1200 GLU B C    1 
ATOM   52859 O O    . GLU B 1 1200 ? 126.141 150.671 67.697  1.00 165.32 ? 1200 GLU B O    1 
ATOM   52860 C CB   . GLU B 1 1200 ? 125.402 153.745 67.020  1.00 165.17 ? 1200 GLU B CB   1 
ATOM   52861 C CG   . GLU B 1 1200 ? 124.810 154.645 65.950  1.00 164.74 ? 1200 GLU B CG   1 
ATOM   52862 C CD   . GLU B 1 1200 ? 125.199 156.097 66.132  1.00 164.51 ? 1200 GLU B CD   1 
ATOM   52863 O OE1  . GLU B 1 1200 ? 126.411 156.393 66.139  1.00 162.58 ? 1200 GLU B OE1  1 
ATOM   52864 O OE2  . GLU B 1 1200 ? 124.289 156.941 66.268  1.00 163.80 ? 1200 GLU B OE2  1 
ATOM   52865 H H    . GLU B 1 1200 ? 123.170 153.618 67.973  1.00 168.46 ? 1200 GLU B H    1 
ATOM   52866 H HA   . GLU B 1 1200 ? 124.491 152.021 66.399  1.00 166.75 ? 1200 GLU B HA   1 
ATOM   52867 H HB2  . GLU B 1 1200 ? 125.433 154.249 67.848  1.00 166.19 ? 1200 GLU B HB2  1 
ATOM   52868 H HB3  . GLU B 1 1200 ? 126.302 153.509 66.744  1.00 165.00 ? 1200 GLU B HB3  1 
ATOM   52869 H HG2  . GLU B 1 1200 ? 125.127 154.356 65.082  1.00 164.62 ? 1200 GLU B HG2  1 
ATOM   52870 H HG3  . GLU B 1 1200 ? 123.843 154.588 65.988  1.00 165.99 ? 1200 GLU B HG3  1 
ATOM   52871 N N    . ALA B 1 1201 ? 125.186 151.648 69.488  1.00 168.09 ? 1201 ALA B N    1 
ATOM   52872 C CA   . ALA B 1 1201 ? 125.891 150.775 70.420  1.00 166.40 ? 1201 ALA B CA   1 
ATOM   52873 C C    . ALA B 1 1201 ? 125.545 149.313 70.170  1.00 167.37 ? 1201 ALA B C    1 
ATOM   52874 O O    . ALA B 1 1201 ? 126.432 148.453 70.149  1.00 168.36 ? 1201 ALA B O    1 
ATOM   52875 C CB   . ALA B 1 1201 ? 125.560 151.166 71.860  1.00 163.93 ? 1201 ALA B CB   1 
ATOM   52876 H H    . ALA B 1 1201 ? 124.667 152.225 69.857  1.00 168.19 ? 1201 ALA B H    1 
ATOM   52877 H HA   . ALA B 1 1201 ? 126.846 150.874 70.296  1.00 166.60 ? 1201 ALA B HA   1 
ATOM   52878 H HB1  . ALA B 1 1201 ? 126.044 150.581 72.464  1.00 164.56 ? 1201 ALA B HB1  1 
ATOM   52879 H HB2  . ALA B 1 1201 ? 125.829 152.087 72.005  1.00 165.98 ? 1201 ALA B HB2  1 
ATOM   52880 H HB3  . ALA B 1 1201 ? 124.605 151.073 72.002  1.00 166.09 ? 1201 ALA B HB3  1 
ATOM   52881 N N    . LEU B 1 1202 ? 124.259 149.010 69.977  1.00 166.57 ? 1202 LEU B N    1 
ATOM   52882 C CA   . LEU B 1 1202 ? 123.876 147.645 69.637  1.00 166.60 ? 1202 LEU B CA   1 
ATOM   52883 C C    . LEU B 1 1202 ? 124.438 147.244 68.280  1.00 166.42 ? 1202 LEU B C    1 
ATOM   52884 O O    . LEU B 1 1202 ? 124.855 146.096 68.087  1.00 165.38 ? 1202 LEU B O    1 
ATOM   52885 C CB   . LEU B 1 1202 ? 122.355 147.503 69.653  1.00 165.50 ? 1202 LEU B CB   1 
ATOM   52886 C CG   . LEU B 1 1202 ? 121.674 147.948 70.946  1.00 165.98 ? 1202 LEU B CG   1 
ATOM   52887 C CD1  . LEU B 1 1202 ? 120.918 149.245 70.736  1.00 165.31 ? 1202 LEU B CD1  1 
ATOM   52888 C CD2  . LEU B 1 1202 ? 120.746 146.863 71.461  1.00 164.03 ? 1202 LEU B CD2  1 
ATOM   52889 H H    . LEU B 1 1202 ? 123.605 149.566 70.035  1.00 166.70 ? 1202 LEU B H    1 
ATOM   52890 H HA   . LEU B 1 1202 ? 124.240 147.041 70.302  1.00 166.16 ? 1202 LEU B HA   1 
ATOM   52891 H HB2  . LEU B 1 1202 ? 121.988 148.037 68.930  1.00 165.59 ? 1202 LEU B HB2  1 
ATOM   52892 H HB3  . LEU B 1 1202 ? 122.132 146.570 69.511  1.00 165.50 ? 1202 LEU B HB3  1 
ATOM   52893 H HG   . LEU B 1 1202 ? 122.352 148.105 71.621  1.00 165.89 ? 1202 LEU B HG   1 
ATOM   52894 H HD11 . LEU B 1 1202 ? 120.694 149.626 71.601  1.00 165.83 ? 1202 LEU B HD11 1 
ATOM   52895 H HD12 . LEU B 1 1202 ? 121.485 149.856 70.242  1.00 166.81 ? 1202 LEU B HD12 1 
ATOM   52896 H HD13 . LEU B 1 1202 ? 120.110 149.063 70.233  1.00 166.46 ? 1202 LEU B HD13 1 
ATOM   52897 H HD21 . LEU B 1 1202 ? 120.381 147.146 72.312  1.00 163.41 ? 1202 LEU B HD21 1 
ATOM   52898 H HD22 . LEU B 1 1202 ? 120.030 146.730 70.821  1.00 163.71 ? 1202 LEU B HD22 1 
ATOM   52899 H HD23 . LEU B 1 1202 ? 121.251 146.043 71.573  1.00 163.49 ? 1202 LEU B HD23 1 
ATOM   52900 N N    . ALA B 1 1203 ? 124.458 148.176 67.326  1.00 166.84 ? 1203 ALA B N    1 
ATOM   52901 C CA   . ALA B 1 1203 ? 125.013 147.878 66.011  1.00 167.72 ? 1203 ALA B CA   1 
ATOM   52902 C C    . ALA B 1 1203 ? 126.459 147.412 66.129  1.00 169.93 ? 1203 ALA B C    1 
ATOM   52903 O O    . ALA B 1 1203 ? 126.839 146.369 65.586  1.00 170.27 ? 1203 ALA B O    1 
ATOM   52904 C CB   . ALA B 1 1203 ? 124.911 149.109 65.111  1.00 164.96 ? 1203 ALA B CB   1 
ATOM   52905 H H    . ALA B 1 1203 ? 124.162 148.978 67.416  1.00 166.91 ? 1203 ALA B H    1 
ATOM   52906 H HA   . ALA B 1 1203 ? 124.498 147.163 65.605  1.00 167.13 ? 1203 ALA B HA   1 
ATOM   52907 H HB1  . ALA B 1 1203 ? 125.258 148.888 64.232  1.00 165.76 ? 1203 ALA B HB1  1 
ATOM   52908 H HB2  . ALA B 1 1203 ? 123.979 149.373 65.041  1.00 165.45 ? 1203 ALA B HB2  1 
ATOM   52909 H HB3  . ALA B 1 1203 ? 125.430 149.830 65.500  1.00 165.49 ? 1203 ALA B HB3  1 
ATOM   52910 N N    . MET B 1 1204 ? 127.284 148.179 66.845  1.00 167.68 ? 1204 MET B N    1 
ATOM   52911 C CA   . MET B 1 1204 ? 128.667 147.770 67.059  1.00 167.23 ? 1204 MET B CA   1 
ATOM   52912 C C    . MET B 1 1204 ? 128.745 146.540 67.957  1.00 169.25 ? 1204 MET B C    1 
ATOM   52913 O O    . MET B 1 1204 ? 129.552 145.636 67.714  1.00 168.27 ? 1204 MET B O    1 
ATOM   52914 C CB   . MET B 1 1204 ? 129.468 148.923 67.662  1.00 164.85 ? 1204 MET B CB   1 
ATOM   52915 C CG   . MET B 1 1204 ? 130.955 148.859 67.354  1.00 167.03 ? 1204 MET B CG   1 
ATOM   52916 S SD   . MET B 1 1204 ? 131.886 150.224 68.075  1.00 169.49 ? 1204 MET B SD   1 
ATOM   52917 C CE   . MET B 1 1204 ? 132.203 151.216 66.619  1.00 158.91 ? 1204 MET B CE   1 
ATOM   52918 H H    . MET B 1 1204 ? 127.070 148.928 67.209  1.00 166.82 ? 1204 MET B H    1 
ATOM   52919 H HA   . MET B 1 1204 ? 129.063 147.552 66.201  1.00 167.10 ? 1204 MET B HA   1 
ATOM   52920 H HB2  . MET B 1 1204 ? 129.127 149.759 67.308  1.00 165.84 ? 1204 MET B HB2  1 
ATOM   52921 H HB3  . MET B 1 1204 ? 129.364 148.907 68.626  1.00 165.54 ? 1204 MET B HB3  1 
ATOM   52922 H HG2  . MET B 1 1204 ? 131.313 148.032 67.711  1.00 166.27 ? 1204 MET B HG2  1 
ATOM   52923 H HG3  . MET B 1 1204 ? 131.080 148.887 66.393  1.00 166.73 ? 1204 MET B HG3  1 
ATOM   52924 H HE1  . MET B 1 1204 ? 132.766 151.967 66.864  1.00 158.49 ? 1204 MET B HE1  1 
ATOM   52925 H HE2  . MET B 1 1204 ? 132.653 150.668 65.956  1.00 160.75 ? 1204 MET B HE2  1 
ATOM   52926 H HE3  . MET B 1 1204 ? 131.358 151.535 66.265  1.00 160.51 ? 1204 MET B HE3  1 
ATOM   52927 N N    . ALA B 1 1205 ? 127.913 146.489 68.999  1.00 168.73 ? 1205 ALA B N    1 
ATOM   52928 C CA   . ALA B 1 1205 ? 127.980 145.381 69.946  1.00 164.76 ? 1205 ALA B CA   1 
ATOM   52929 C C    . ALA B 1 1205 ? 127.727 144.049 69.250  1.00 167.98 ? 1205 ALA B C    1 
ATOM   52930 O O    . ALA B 1 1205 ? 128.464 143.078 69.453  1.00 167.94 ? 1205 ALA B O    1 
ATOM   52931 C CB   . ALA B 1 1205 ? 126.976 145.598 71.078  1.00 160.58 ? 1205 ALA B CB   1 
ATOM   52932 H H    . ALA B 1 1205 ? 127.310 147.075 69.177  1.00 167.89 ? 1205 ALA B H    1 
ATOM   52933 H HA   . ALA B 1 1205 ? 128.869 145.351 70.335  1.00 165.10 ? 1205 ALA B HA   1 
ATOM   52934 H HB1  . ALA B 1 1205 ? 127.055 144.870 71.713  1.00 160.41 ? 1205 ALA B HB1  1 
ATOM   52935 H HB2  . ALA B 1 1205 ? 127.173 146.441 71.515  1.00 162.66 ? 1205 ALA B HB2  1 
ATOM   52936 H HB3  . ALA B 1 1205 ? 126.081 145.619 70.705  1.00 163.03 ? 1205 ALA B HB3  1 
ATOM   52937 N N    . ASN B 1 1206 ? 126.682 143.984 68.422  1.00 169.77 ? 1206 ASN B N    1 
ATOM   52938 C CA   . ASN B 1 1206 ? 126.419 142.763 67.669  1.00 169.10 ? 1206 ASN B CA   1 
ATOM   52939 C C    . ASN B 1 1206 ? 127.500 142.505 66.629  1.00 168.55 ? 1206 ASN B C    1 
ATOM   52940 O O    . ASN B 1 1206 ? 127.857 141.349 66.379  1.00 166.35 ? 1206 ASN B O    1 
ATOM   52941 C CB   . ASN B 1 1206 ? 125.048 142.843 66.998  1.00 167.27 ? 1206 ASN B CB   1 
ATOM   52942 C CG   . ASN B 1 1206 ? 123.937 143.171 67.976  1.00 167.27 ? 1206 ASN B CG   1 
ATOM   52943 O OD1  . ASN B 1 1206 ? 123.205 144.145 67.801  1.00 164.57 ? 1206 ASN B OD1  1 
ATOM   52944 N ND2  . ASN B 1 1206 ? 123.804 142.353 69.014  1.00 166.11 ? 1206 ASN B ND2  1 
ATOM   52945 H H    . ASN B 1 1206 ? 126.122 144.623 68.281  1.00 167.86 ? 1206 ASN B H    1 
ATOM   52946 H HA   . ASN B 1 1206 ? 126.408 142.012 68.282  1.00 167.02 ? 1206 ASN B HA   1 
ATOM   52947 H HB2  . ASN B 1 1206 ? 125.066 143.538 66.321  1.00 167.16 ? 1206 ASN B HB2  1 
ATOM   52948 H HB3  . ASN B 1 1206 ? 124.845 141.987 66.589  1.00 166.91 ? 1206 ASN B HB3  1 
ATOM   52949 H HD21 . ASN B 1 1206 ? 123.189 142.495 69.597  1.00 164.77 ? 1206 ASN B HD21 1 
ATOM   52950 H HD22 . ASN B 1 1206 ? 124.335 141.682 69.103  1.00 165.00 ? 1206 ASN B HD22 1 
ATOM   52951 N N    . LYS B 1 1207 ? 128.031 143.566 66.016  1.00 167.20 ? 1207 LYS B N    1 
ATOM   52952 C CA   . LYS B 1 1207 ? 129.067 143.395 65.002  1.00 167.48 ? 1207 LYS B CA   1 
ATOM   52953 C C    . LYS B 1 1207 ? 130.327 142.776 65.595  1.00 170.24 ? 1207 LYS B C    1 
ATOM   52954 O O    . LYS B 1 1207 ? 130.968 141.930 64.960  1.00 167.84 ? 1207 LYS B O    1 
ATOM   52955 C CB   . LYS B 1 1207 ? 129.386 144.742 64.356  1.00 166.92 ? 1207 LYS B CB   1 
ATOM   52956 C CG   . LYS B 1 1207 ? 130.320 144.648 63.161  1.00 167.00 ? 1207 LYS B CG   1 
ATOM   52957 C CD   . LYS B 1 1207 ? 130.398 145.965 62.401  1.00 165.44 ? 1207 LYS B CD   1 
ATOM   52958 C CE   . LYS B 1 1207 ? 131.051 147.065 63.226  1.00 166.23 ? 1207 LYS B CE   1 
ATOM   52959 N NZ   . LYS B 1 1207 ? 132.470 146.756 63.548  1.00 167.21 ? 1207 LYS B NZ   1 
ATOM   52960 H H    . LYS B 1 1207 ? 127.811 144.383 66.167  1.00 167.43 ? 1207 LYS B H    1 
ATOM   52961 H HA   . LYS B 1 1207 ? 128.738 142.801 64.310  1.00 167.23 ? 1207 LYS B HA   1 
ATOM   52962 H HB2  . LYS B 1 1207 ? 128.558 145.148 64.055  1.00 166.72 ? 1207 LYS B HB2  1 
ATOM   52963 H HB3  . LYS B 1 1207 ? 129.808 145.310 65.019  1.00 167.38 ? 1207 LYS B HB3  1 
ATOM   52964 H HG2  . LYS B 1 1207 ? 131.211 144.423 63.468  1.00 166.91 ? 1207 LYS B HG2  1 
ATOM   52965 H HG3  . LYS B 1 1207 ? 129.993 143.966 62.553  1.00 166.38 ? 1207 LYS B HG3  1 
ATOM   52966 H HD2  . LYS B 1 1207 ? 130.925 145.838 61.596  1.00 164.79 ? 1207 LYS B HD2  1 
ATOM   52967 H HD3  . LYS B 1 1207 ? 129.500 146.253 62.170  1.00 165.91 ? 1207 LYS B HD3  1 
ATOM   52968 H HE2  . LYS B 1 1207 ? 131.031 147.892 62.721  1.00 165.12 ? 1207 LYS B HE2  1 
ATOM   52969 H HE3  . LYS B 1 1207 ? 130.567 147.176 64.059  1.00 166.57 ? 1207 LYS B HE3  1 
ATOM   52970 H HZ1  . LYS B 1 1207 ? 132.853 147.460 63.937  1.00 166.09 ? 1207 LYS B HZ1  1 
ATOM   52971 H HZ2  . LYS B 1 1207 ? 132.512 146.060 64.100  1.00 167.21 ? 1207 LYS B HZ2  1 
ATOM   52972 H HZ3  . LYS B 1 1207 ? 132.915 146.562 62.802  1.00 165.67 ? 1207 LYS B HZ3  1 
ATOM   52973 N N    . HIS B 1 1208 ? 130.698 143.181 66.809  1.00 172.85 ? 1208 HIS B N    1 
ATOM   52974 C CA   . HIS B 1 1208 ? 131.910 142.708 67.463  1.00 172.24 ? 1208 HIS B CA   1 
ATOM   52975 C C    . HIS B 1 1208 ? 131.646 141.542 68.409  1.00 169.31 ? 1208 HIS B C    1 
ATOM   52976 O O    . HIS B 1 1208 ? 132.517 141.196 69.215  1.00 165.99 ? 1208 HIS B O    1 
ATOM   52977 C CB   . HIS B 1 1208 ? 132.579 143.857 68.220  1.00 169.87 ? 1208 HIS B CB   1 
ATOM   52978 C CG   . HIS B 1 1208 ? 133.250 144.857 67.330  1.00 173.58 ? 1208 HIS B CG   1 
ATOM   52979 N ND1  . HIS B 1 1208 ? 133.251 146.209 67.598  1.00 173.60 ? 1208 HIS B ND1  1 
ATOM   52980 C CD2  . HIS B 1 1208 ? 133.945 144.703 66.178  1.00 176.20 ? 1208 HIS B CD2  1 
ATOM   52981 C CE1  . HIS B 1 1208 ? 133.914 146.844 66.648  1.00 175.19 ? 1208 HIS B CE1  1 
ATOM   52982 N NE2  . HIS B 1 1208 ? 134.345 145.952 65.775  1.00 180.04 ? 1208 HIS B NE2  1 
ATOM   52983 H H    . HIS B 1 1208 ? 130.251 143.743 67.284  1.00 170.60 ? 1208 HIS B H    1 
ATOM   52984 H HA   . HIS B 1 1208 ? 132.531 142.400 66.785  1.00 171.37 ? 1208 HIS B HA   1 
ATOM   52985 H HB2  . HIS B 1 1208 ? 131.904 144.326 68.736  1.00 169.74 ? 1208 HIS B HB2  1 
ATOM   52986 H HB3  . HIS B 1 1208 ? 133.254 143.492 68.814  1.00 170.13 ? 1208 HIS B HB3  1 
ATOM   52987 H HD2  . HIS B 1 1208 ? 134.116 143.899 65.741  1.00 173.57 ? 1208 HIS B HD2  1 
ATOM   52988 H HE1  . HIS B 1 1208 ? 134.055 147.762 66.604  1.00 173.17 ? 1208 HIS B HE1  1 
ATOM   52989 H HE2  . HIS B 1 1208 ? 134.804 146.126 65.068  1.00 177.26 ? 1208 HIS B HE2  1 
ATOM   52990 N N    . ALA B 1 1209 ? 130.468 140.932 68.330  1.00 168.03 ? 1209 ALA B N    1 
ATOM   52991 C CA   . ALA B 1 1209 ? 130.136 139.800 69.184  1.00 167.12 ? 1209 ALA B CA   1 
ATOM   52992 C C    . ALA B 1 1209 ? 130.663 138.502 68.582  1.00 163.75 ? 1209 ALA B C    1 
ATOM   52993 O O    . ALA B 1 1209 ? 130.864 137.515 69.289  1.00 152.67 ? 1209 ALA B O    1 
ATOM   52994 C CB   . ALA B 1 1209 ? 128.634 139.716 69.393  1.00 162.41 ? 1209 ALA B CB   1 
ATOM   52995 H H    . ALA B 1 1209 ? 129.841 141.156 67.785  1.00 167.75 ? 1209 ALA B H    1 
ATOM   52996 H HA   . ALA B 1 1209 ? 130.554 139.921 70.051  1.00 165.45 ? 1209 ALA B HA   1 
ATOM   52997 H HB1  . ALA B 1 1209 ? 128.438 138.956 69.964  1.00 162.46 ? 1209 ALA B HB1  1 
ATOM   52998 H HB2  . ALA B 1 1209 ? 128.328 140.535 69.814  1.00 162.71 ? 1209 ALA B HB2  1 
ATOM   52999 H HB3  . ALA B 1 1209 ? 128.202 139.605 68.532  1.00 164.25 ? 1209 ALA B HB3  1 
ATOM   53000 N N    . ASN B 1 1217 ? 118.566 136.270 78.962  1.00 168.52 ? 1217 ASN B N    1 
ATOM   53001 C CA   . ASN B 1 1217 ? 117.696 137.432 79.083  1.00 170.14 ? 1217 ASN B CA   1 
ATOM   53002 C C    . ASN B 1 1217 ? 118.279 138.439 80.068  1.00 169.86 ? 1217 ASN B C    1 
ATOM   53003 O O    . ASN B 1 1217 ? 119.346 138.215 80.640  1.00 167.77 ? 1217 ASN B O    1 
ATOM   53004 C CB   . ASN B 1 1217 ? 116.294 137.011 79.532  1.00 170.91 ? 1217 ASN B CB   1 
ATOM   53005 C CG   . ASN B 1 1217 ? 116.314 136.175 80.798  1.00 173.33 ? 1217 ASN B CG   1 
ATOM   53006 O OD1  . ASN B 1 1217 ? 117.350 136.037 81.447  1.00 170.73 ? 1217 ASN B OD1  1 
ATOM   53007 N ND2  . ASN B 1 1217 ? 115.166 135.611 81.152  1.00 176.26 ? 1217 ASN B ND2  1 
ATOM   53008 H HA   . ASN B 1 1217 ? 117.619 137.862 78.217  1.00 167.34 ? 1217 ASN B HA   1 
ATOM   53009 H HB2  . ASN B 1 1217 ? 115.762 137.803 79.702  1.00 169.52 ? 1217 ASN B HB2  1 
ATOM   53010 H HB3  . ASN B 1 1217 ? 115.885 136.480 78.830  1.00 170.37 ? 1217 ASN B HB3  1 
ATOM   53011 H HD21 . ASN B 1 1217 ? 115.127 135.128 81.862  1.00 175.03 ? 1217 ASN B HD21 1 
ATOM   53012 H HD22 . ASN B 1 1217 ? 114.463 135.731 80.673  1.00 175.74 ? 1217 ASN B HD22 1 
ATOM   53013 N N    . PHE B 1 1218 ? 117.570 139.553 80.263  1.00 167.15 ? 1218 PHE B N    1 
ATOM   53014 C CA   . PHE B 1 1218 ? 118.037 140.566 81.201  1.00 164.37 ? 1218 PHE B CA   1 
ATOM   53015 C C    . PHE B 1 1218 ? 118.112 140.006 82.614  1.00 167.61 ? 1218 PHE B C    1 
ATOM   53016 O O    . PHE B 1 1218 ? 119.044 140.314 83.366  1.00 167.49 ? 1218 PHE B O    1 
ATOM   53017 C CB   . PHE B 1 1218 ? 117.119 141.787 81.151  1.00 159.63 ? 1218 PHE B CB   1 
ATOM   53018 C CG   . PHE B 1 1218 ? 117.683 142.999 81.833  1.00 154.21 ? 1218 PHE B CG   1 
ATOM   53019 C CD1  . PHE B 1 1218 ? 118.583 143.823 81.180  1.00 154.16 ? 1218 PHE B CD1  1 
ATOM   53020 C CD2  . PHE B 1 1218 ? 117.309 143.317 83.128  1.00 155.52 ? 1218 PHE B CD2  1 
ATOM   53021 C CE1  . PHE B 1 1218 ? 119.102 144.939 81.806  1.00 157.28 ? 1218 PHE B CE1  1 
ATOM   53022 C CE2  . PHE B 1 1218 ? 117.824 144.433 83.758  1.00 155.72 ? 1218 PHE B CE2  1 
ATOM   53023 C CZ   . PHE B 1 1218 ? 118.722 145.244 83.096  1.00 156.66 ? 1218 PHE B CZ   1 
ATOM   53024 H H    . PHE B 1 1218 ? 116.829 139.741 79.870  1.00 165.60 ? 1218 PHE B H    1 
ATOM   53025 H HA   . PHE B 1 1218 ? 118.929 140.850 80.943  1.00 162.72 ? 1218 PHE B HA   1 
ATOM   53026 H HB2  . PHE B 1 1218 ? 116.958 142.018 80.223  1.00 159.51 ? 1218 PHE B HB2  1 
ATOM   53027 H HB3  . PHE B 1 1218 ? 116.281 141.565 81.585  1.00 161.43 ? 1218 PHE B HB3  1 
ATOM   53028 H HD1  . PHE B 1 1218 ? 118.843 143.621 80.310  1.00 156.56 ? 1218 PHE B HD1  1 
ATOM   53029 H HD2  . PHE B 1 1218 ? 116.704 142.772 83.578  1.00 156.77 ? 1218 PHE B HD2  1 
ATOM   53030 H HE1  . PHE B 1 1218 ? 119.707 145.486 81.357  1.00 156.81 ? 1218 PHE B HE1  1 
ATOM   53031 H HE2  . PHE B 1 1218 ? 117.567 144.637 84.628  1.00 156.06 ? 1218 PHE B HE2  1 
ATOM   53032 H HZ   . PHE B 1 1218 ? 119.070 145.996 83.518  1.00 156.20 ? 1218 PHE B HZ   1 
ATOM   53033 N N    . ALA B 1 1219 ? 117.137 139.178 82.995  1.00 167.15 ? 1219 ALA B N    1 
ATOM   53034 C CA   . ALA B 1 1219 ? 117.165 138.566 84.320  1.00 167.97 ? 1219 ALA B CA   1 
ATOM   53035 C C    . ALA B 1 1219 ? 118.390 137.676 84.487  1.00 171.04 ? 1219 ALA B C    1 
ATOM   53036 O O    . ALA B 1 1219 ? 119.036 137.688 85.541  1.00 169.27 ? 1219 ALA B O    1 
ATOM   53037 C CB   . ALA B 1 1219 ? 115.885 137.765 84.554  1.00 166.43 ? 1219 ALA B CB   1 
ATOM   53038 H H    . ALA B 1 1219 ? 116.460 138.956 82.512  1.00 166.69 ? 1219 ALA B H    1 
ATOM   53039 H HA   . ALA B 1 1219 ? 117.208 139.266 84.990  1.00 167.20 ? 1219 ALA B HA   1 
ATOM   53040 H HB1  . ALA B 1 1219 ? 115.920 137.366 85.437  1.00 167.46 ? 1219 ALA B HB1  1 
ATOM   53041 H HB2  . ALA B 1 1219 ? 115.123 138.362 84.491  1.00 167.01 ? 1219 ALA B HB2  1 
ATOM   53042 H HB3  . ALA B 1 1219 ? 115.819 137.071 83.880  1.00 167.62 ? 1219 ALA B HB3  1 
ATOM   53043 N N    . SER B 1 1220 ? 118.725 136.894 83.458  1.00 173.14 ? 1220 SER B N    1 
ATOM   53044 C CA   . SER B 1 1220 ? 119.912 136.048 83.534  1.00 171.06 ? 1220 SER B CA   1 
ATOM   53045 C C    . SER B 1 1220 ? 121.179 136.879 83.677  1.00 167.14 ? 1220 SER B C    1 
ATOM   53046 O O    . SER B 1 1220 ? 122.094 136.487 84.409  1.00 163.83 ? 1220 SER B O    1 
ATOM   53047 C CB   . SER B 1 1220 ? 120.006 135.155 82.297  1.00 167.60 ? 1220 SER B CB   1 
ATOM   53048 O OG   . SER B 1 1220 ? 120.080 135.932 81.116  1.00 165.55 ? 1220 SER B OG   1 
ATOM   53049 H H    . SER B 1 1220 ? 118.291 136.838 82.718  1.00 170.60 ? 1220 SER B H    1 
ATOM   53050 H HA   . SER B 1 1220 ? 119.840 135.475 84.313  1.00 169.87 ? 1220 SER B HA   1 
ATOM   53051 H HB2  . SER B 1 1220 ? 120.805 134.607 82.366  1.00 167.04 ? 1220 SER B HB2  1 
ATOM   53052 H HB3  . SER B 1 1220 ? 119.220 134.589 82.256  1.00 168.56 ? 1220 SER B HB3  1 
ATOM   53053 H HG   . SER B 1 1220 ? 119.510 136.546 81.145  1.00 167.66 ? 1220 SER B HG   1 
ATOM   53054 N N    . ALA B 1 1221 ? 121.256 138.018 82.986  1.00 164.41 ? 1221 ALA B N    1 
ATOM   53055 C CA   . ALA B 1 1221 ? 122.420 138.885 83.123  1.00 158.62 ? 1221 ALA B CA   1 
ATOM   53056 C C    . ALA B 1 1221 ? 122.660 139.236 84.586  1.00 159.68 ? 1221 ALA B C    1 
ATOM   53057 O O    . ALA B 1 1221 ? 123.766 139.058 85.107  1.00 161.42 ? 1221 ALA B O    1 
ATOM   53058 C CB   . ALA B 1 1221 ? 122.236 140.149 82.286  1.00 156.74 ? 1221 ALA B CB   1 
ATOM   53059 H H    . ALA B 1 1221 ? 120.656 138.306 82.440  1.00 165.70 ? 1221 ALA B H    1 
ATOM   53060 H HA   . ALA B 1 1221 ? 123.205 138.417 82.795  1.00 161.85 ? 1221 ALA B HA   1 
ATOM   53061 H HB1  . ALA B 1 1221 ? 123.022 140.710 82.385  1.00 157.33 ? 1221 ALA B HB1  1 
ATOM   53062 H HB2  . ALA B 1 1221 ? 122.123 139.898 81.355  1.00 159.76 ? 1221 ALA B HB2  1 
ATOM   53063 H HB3  . ALA B 1 1221 ? 121.450 140.623 82.599  1.00 160.16 ? 1221 ALA B HB3  1 
ATOM   53064 N N    . LYS B 1 1222 ? 121.624 139.720 85.273  1.00 160.17 ? 1222 LYS B N    1 
ATOM   53065 C CA   . LYS B 1 1222 ? 121.755 139.982 86.701  1.00 163.30 ? 1222 LYS B CA   1 
ATOM   53066 C C    . LYS B 1 1222 ? 122.169 138.722 87.449  1.00 165.00 ? 1222 LYS B C    1 
ATOM   53067 O O    . LYS B 1 1222 ? 122.996 138.776 88.365  1.00 162.57 ? 1222 LYS B O    1 
ATOM   53068 C CB   . LYS B 1 1222 ? 120.442 140.524 87.265  1.00 160.95 ? 1222 LYS B CB   1 
ATOM   53069 C CG   . LYS B 1 1222 ? 120.171 141.985 86.949  1.00 156.01 ? 1222 LYS B CG   1 
ATOM   53070 C CD   . LYS B 1 1222 ? 118.883 142.451 87.609  1.00 155.29 ? 1222 LYS B CD   1 
ATOM   53071 C CE   . LYS B 1 1222 ? 118.621 143.928 87.363  1.00 152.29 ? 1222 LYS B CE   1 
ATOM   53072 N NZ   . LYS B 1 1222 ? 117.206 144.294 87.653  1.00 150.90 ? 1222 LYS B NZ   1 
ATOM   53073 H H    . LYS B 1 1222 ? 120.851 139.901 84.942  1.00 161.87 ? 1222 LYS B H    1 
ATOM   53074 H HA   . LYS B 1 1222 ? 122.442 140.653 86.839  1.00 162.36 ? 1222 LYS B HA   1 
ATOM   53075 H HB2  . LYS B 1 1222 ? 119.709 140.004 86.900  1.00 162.34 ? 1222 LYS B HB2  1 
ATOM   53076 H HB3  . LYS B 1 1222 ? 120.457 140.431 88.230  1.00 160.10 ? 1222 LYS B HB3  1 
ATOM   53077 H HG2  . LYS B 1 1222 ? 120.901 142.528 87.285  1.00 157.13 ? 1222 LYS B HG2  1 
ATOM   53078 H HG3  . LYS B 1 1222 ? 120.082 142.095 85.989  1.00 157.27 ? 1222 LYS B HG3  1 
ATOM   53079 H HD2  . LYS B 1 1222 ? 118.137 141.948 87.247  1.00 157.01 ? 1222 LYS B HD2  1 
ATOM   53080 H HD3  . LYS B 1 1222 ? 118.948 142.312 88.568  1.00 155.29 ? 1222 LYS B HD3  1 
ATOM   53081 H HE2  . LYS B 1 1222 ? 119.194 144.455 87.943  1.00 152.54 ? 1222 LYS B HE2  1 
ATOM   53082 H HE3  . LYS B 1 1222 ? 118.804 144.135 86.433  1.00 153.78 ? 1222 LYS B HE3  1 
ATOM   53083 H HZ1  . LYS B 1 1222 ? 117.069 145.153 87.466  1.00 151.34 ? 1222 LYS B HZ1  1 
ATOM   53084 H HZ2  . LYS B 1 1222 ? 116.657 143.798 87.156  1.00 152.12 ? 1222 LYS B HZ2  1 
ATOM   53085 H HZ3  . LYS B 1 1222 ? 117.025 144.151 88.512  1.00 150.64 ? 1222 LYS B HZ3  1 
ATOM   53086 N N    . ALA B 1 1223 ? 121.607 137.575 87.067  1.00 165.87 ? 1223 ALA B N    1 
ATOM   53087 C CA   . ALA B 1 1223 ? 121.905 136.316 87.735  1.00 163.86 ? 1223 ALA B CA   1 
ATOM   53088 C C    . ALA B 1 1223 ? 123.386 135.980 87.631  1.00 164.96 ? 1223 ALA B C    1 
ATOM   53089 O O    . ALA B 1 1223 ? 124.035 135.692 88.642  1.00 165.14 ? 1223 ALA B O    1 
ATOM   53090 C CB   . ALA B 1 1223 ? 121.062 135.184 87.144  1.00 161.38 ? 1223 ALA B CB   1 
ATOM   53091 H H    . ALA B 1 1223 ? 121.047 137.503 86.418  1.00 165.30 ? 1223 ALA B H    1 
ATOM   53092 H HA   . ALA B 1 1223 ? 121.681 136.396 88.677  1.00 163.70 ? 1223 ALA B HA   1 
ATOM   53093 H HB1  . ALA B 1 1223 ? 121.252 134.364 87.625  1.00 162.72 ? 1223 ALA B HB1  1 
ATOM   53094 H HB2  . ALA B 1 1223 ? 120.123 135.411 87.234  1.00 163.55 ? 1223 ALA B HB2  1 
ATOM   53095 H HB3  . ALA B 1 1223 ? 121.287 135.077 86.207  1.00 162.81 ? 1223 ALA B HB3  1 
ATOM   53096 N N    . THR B 1 1224 ? 123.933 136.014 86.413  1.00 163.47 ? 1224 THR B N    1 
ATOM   53097 C CA   . THR B 1 1224 ? 125.348 135.714 86.228  1.00 159.38 ? 1224 THR B CA   1 
ATOM   53098 C C    . THR B 1 1224 ? 126.220 136.689 87.006  1.00 159.20 ? 1224 THR B C    1 
ATOM   53099 O O    . THR B 1 1224 ? 127.103 136.282 87.770  1.00 160.26 ? 1224 THR B O    1 
ATOM   53100 C CB   . THR B 1 1224 ? 125.708 135.754 84.740  1.00 153.25 ? 1224 THR B CB   1 
ATOM   53101 O OG1  . THR B 1 1224 ? 125.447 137.061 84.215  1.00 153.25 ? 1224 THR B OG1  1 
ATOM   53102 C CG2  . THR B 1 1224 ? 124.904 134.724 83.962  1.00 153.63 ? 1224 THR B CG2  1 
ATOM   53103 H H    . THR B 1 1224 ? 123.510 136.207 85.689  1.00 162.38 ? 1224 THR B H    1 
ATOM   53104 H HA   . THR B 1 1224 ? 125.528 134.820 86.557  1.00 159.72 ? 1224 THR B HA   1 
ATOM   53105 H HB   . THR B 1 1224 ? 126.650 135.548 84.634  1.00 154.67 ? 1224 THR B HB   1 
ATOM   53106 H HG1  . THR B 1 1224 ? 124.640 137.263 84.334  1.00 157.77 ? 1224 THR B HG1  1 
ATOM   53107 H HG21 . THR B 1 1224 ? 125.159 134.744 83.027  1.00 154.84 ? 1224 THR B HG21 1 
ATOM   53108 H HG22 . THR B 1 1224 ? 125.074 133.837 84.316  1.00 155.41 ? 1224 THR B HG22 1 
ATOM   53109 H HG23 . THR B 1 1224 ? 123.957 134.917 84.034  1.00 158.12 ? 1224 THR B HG23 1 
ATOM   53110 N N    . LEU B 1 1225 ? 125.976 137.989 86.831  1.00 157.07 ? 1225 LEU B N    1 
ATOM   53111 C CA   . LEU B 1 1225 ? 126.795 138.987 87.510  1.00 156.89 ? 1225 LEU B CA   1 
ATOM   53112 C C    . LEU B 1 1225 ? 126.612 138.915 89.021  1.00 162.49 ? 1225 LEU B C    1 
ATOM   53113 O O    . LEU B 1 1225 ? 127.586 139.035 89.774  1.00 165.43 ? 1225 LEU B O    1 
ATOM   53114 C CB   . LEU B 1 1225 ? 126.461 140.385 86.988  1.00 152.44 ? 1225 LEU B CB   1 
ATOM   53115 C CG   . LEU B 1 1225 ? 127.142 140.765 85.669  1.00 149.13 ? 1225 LEU B CG   1 
ATOM   53116 C CD1  . LEU B 1 1225 ? 126.726 139.840 84.539  1.00 153.95 ? 1225 LEU B CD1  1 
ATOM   53117 C CD2  . LEU B 1 1225 ? 126.848 142.203 85.297  1.00 146.01 ? 1225 LEU B CD2  1 
ATOM   53118 H H    . LEU B 1 1225 ? 125.354 138.312 86.333  1.00 158.16 ? 1225 LEU B H    1 
ATOM   53119 H HA   . LEU B 1 1225 ? 127.729 138.812 87.316  1.00 157.54 ? 1225 LEU B HA   1 
ATOM   53120 H HB2  . LEU B 1 1225 ? 125.503 140.440 86.848  1.00 155.70 ? 1225 LEU B HB2  1 
ATOM   53121 H HB3  . LEU B 1 1225 ? 126.730 141.035 87.655  1.00 154.15 ? 1225 LEU B HB3  1 
ATOM   53122 H HG   . LEU B 1 1225 ? 128.102 140.682 85.780  1.00 150.47 ? 1225 LEU B HG   1 
ATOM   53123 H HD11 . LEU B 1 1225 ? 127.169 140.123 83.725  1.00 152.65 ? 1225 LEU B HD11 1 
ATOM   53124 H HD12 . LEU B 1 1225 ? 126.988 138.932 84.755  1.00 154.23 ? 1225 LEU B HD12 1 
ATOM   53125 H HD13 . LEU B 1 1225 ? 125.768 139.896 84.422  1.00 155.67 ? 1225 LEU B HD13 1 
ATOM   53126 H HD21 . LEU B 1 1225 ? 127.126 142.355 84.381  1.00 148.94 ? 1225 LEU B HD21 1 
ATOM   53127 H HD22 . LEU B 1 1225 ? 125.895 142.360 85.385  1.00 150.07 ? 1225 LEU B HD22 1 
ATOM   53128 H HD23 . LEU B 1 1225 ? 127.340 142.787 85.894  1.00 147.90 ? 1225 LEU B HD23 1 
ATOM   53129 N N    . GLU B 1 1226 ? 125.377 138.715 89.486  1.00 163.53 ? 1226 GLU B N    1 
ATOM   53130 C CA   . GLU B 1 1226 ? 125.152 138.579 90.921  1.00 165.44 ? 1226 GLU B CA   1 
ATOM   53131 C C    . GLU B 1 1226 ? 125.873 137.362 91.482  1.00 165.39 ? 1226 GLU B C    1 
ATOM   53132 O O    . GLU B 1 1226 ? 126.422 137.422 92.588  1.00 164.25 ? 1226 GLU B O    1 
ATOM   53133 C CB   . GLU B 1 1226 ? 123.656 138.492 91.219  1.00 166.36 ? 1226 GLU B CB   1 
ATOM   53134 C CG   . GLU B 1 1226 ? 122.950 139.838 91.211  1.00 166.11 ? 1226 GLU B CG   1 
ATOM   53135 C CD   . GLU B 1 1226 ? 122.987 140.527 92.561  1.00 171.25 ? 1226 GLU B CD   1 
ATOM   53136 O OE1  . GLU B 1 1226 ? 123.767 140.090 93.434  1.00 173.63 ? 1226 GLU B OE1  1 
ATOM   53137 O OE2  . GLU B 1 1226 ? 122.237 141.507 92.749  1.00 172.06 ? 1226 GLU B OE2  1 
ATOM   53138 H H    . GLU B 1 1226 ? 124.669 138.655 89.001  1.00 162.59 ? 1226 GLU B H    1 
ATOM   53139 H HA   . GLU B 1 1226 ? 125.501 139.366 91.370  1.00 165.35 ? 1226 GLU B HA   1 
ATOM   53140 H HB2  . GLU B 1 1226 ? 123.236 137.928 90.552  1.00 165.11 ? 1226 GLU B HB2  1 
ATOM   53141 H HB3  . GLU B 1 1226 ? 123.537 138.099 92.097  1.00 166.74 ? 1226 GLU B HB3  1 
ATOM   53142 H HG2  . GLU B 1 1226 ? 123.384 140.419 90.567  1.00 165.42 ? 1226 GLU B HG2  1 
ATOM   53143 H HG3  . GLU B 1 1226 ? 122.021 139.706 90.968  1.00 165.74 ? 1226 GLU B HG3  1 
ATOM   53144 N N    . ALA B 1 1227 ? 125.881 136.252 90.740  1.00 164.97 ? 1227 ALA B N    1 
ATOM   53145 C CA   . ALA B 1 1227 ? 126.637 135.084 91.176  1.00 165.56 ? 1227 ALA B CA   1 
ATOM   53146 C C    . ALA B 1 1227 ? 128.114 135.420 91.322  1.00 165.28 ? 1227 ALA B C    1 
ATOM   53147 O O    . ALA B 1 1227 ? 128.771 134.977 92.272  1.00 166.24 ? 1227 ALA B O    1 
ATOM   53148 C CB   . ALA B 1 1227 ? 126.444 133.934 90.188  1.00 161.24 ? 1227 ALA B CB   1 
ATOM   53149 H H    . ALA B 1 1227 ? 125.464 136.153 89.994  1.00 163.92 ? 1227 ALA B H    1 
ATOM   53150 H HA   . ALA B 1 1227 ? 126.307 134.797 92.041  1.00 165.65 ? 1227 ALA B HA   1 
ATOM   53151 H HB1  . ALA B 1 1227 ? 126.959 133.170 90.489  1.00 162.65 ? 1227 ALA B HB1  1 
ATOM   53152 H HB2  . ALA B 1 1227 ? 125.501 133.705 90.152  1.00 162.48 ? 1227 ALA B HB2  1 
ATOM   53153 H HB3  . ALA B 1 1227 ? 126.750 134.216 89.311  1.00 160.86 ? 1227 ALA B HB3  1 
ATOM   53154 N N    . LEU B 1 1228 ? 128.655 136.206 90.388  1.00 162.93 ? 1228 LEU B N    1 
ATOM   53155 C CA   . LEU B 1 1228 ? 130.046 136.634 90.497  1.00 162.03 ? 1228 LEU B CA   1 
ATOM   53156 C C    . LEU B 1 1228 ? 130.257 137.491 91.738  1.00 164.29 ? 1228 LEU B C    1 
ATOM   53157 O O    . LEU B 1 1228 ? 131.282 137.371 92.419  1.00 166.98 ? 1228 LEU B O    1 
ATOM   53158 C CB   . LEU B 1 1228 ? 130.460 137.400 89.240  1.00 156.66 ? 1228 LEU B CB   1 
ATOM   53159 C CG   . LEU B 1 1228 ? 130.251 136.719 87.882  1.00 158.09 ? 1228 LEU B CG   1 
ATOM   53160 C CD1  . LEU B 1 1228 ? 131.295 137.197 86.886  1.00 150.14 ? 1228 LEU B CD1  1 
ATOM   53161 C CD2  . LEU B 1 1228 ? 130.283 135.199 87.990  1.00 159.39 ? 1228 LEU B CD2  1 
ATOM   53162 H H    . LEU B 1 1228 ? 128.244 136.499 89.693  1.00 162.37 ? 1228 LEU B H    1 
ATOM   53163 H HA   . LEU B 1 1228 ? 130.614 135.851 90.578  1.00 162.37 ? 1228 LEU B HA   1 
ATOM   53164 H HB2  . LEU B 1 1228 ? 129.958 138.231 89.219  1.00 158.21 ? 1228 LEU B HB2  1 
ATOM   53165 H HB3  . LEU B 1 1228 ? 131.405 137.603 89.312  1.00 158.31 ? 1228 LEU B HB3  1 
ATOM   53166 H HG   . LEU B 1 1228 ? 129.381 136.973 87.538  1.00 158.91 ? 1228 LEU B HG   1 
ATOM   53167 H HD11 . LEU B 1 1228 ? 131.118 136.789 86.024  1.00 149.40 ? 1228 LEU B HD11 1 
ATOM   53168 H HD12 . LEU B 1 1228 ? 131.241 138.162 86.812  1.00 150.14 ? 1228 LEU B HD12 1 
ATOM   53169 H HD13 . LEU B 1 1228 ? 132.175 136.936 87.201  1.00 150.82 ? 1228 LEU B HD13 1 
ATOM   53170 H HD21 . LEU B 1 1228 ? 130.363 134.824 87.098  1.00 158.00 ? 1228 LEU B HD21 1 
ATOM   53171 H HD22 . LEU B 1 1228 ? 131.045 134.935 88.528  1.00 160.19 ? 1228 LEU B HD22 1 
ATOM   53172 H HD23 . LEU B 1 1228 ? 129.462 134.890 88.403  1.00 159.76 ? 1228 LEU B HD23 1 
ATOM   53173 N N    . VAL B 1 1229 ? 129.300 138.367 92.046  1.00 164.00 ? 1229 VAL B N    1 
ATOM   53174 C CA   . VAL B 1 1229 ? 129.446 139.264 93.190  1.00 164.80 ? 1229 VAL B CA   1 
ATOM   53175 C C    . VAL B 1 1229 ? 129.301 138.492 94.497  1.00 168.81 ? 1229 VAL B C    1 
ATOM   53176 O O    . VAL B 1 1229 ? 130.151 138.585 95.390  1.00 171.29 ? 1229 VAL B O    1 
ATOM   53177 C CB   . VAL B 1 1229 ? 128.425 140.413 93.106  1.00 162.15 ? 1229 VAL B CB   1 
ATOM   53178 C CG1  . VAL B 1 1229 ? 128.552 141.322 94.320  1.00 158.93 ? 1229 VAL B CG1  1 
ATOM   53179 C CG2  . VAL B 1 1229 ? 128.618 141.213 91.826  1.00 159.26 ? 1229 VAL B CG2  1 
ATOM   53180 H H    . VAL B 1 1229 ? 128.561 138.458 91.615  1.00 163.81 ? 1229 VAL B H    1 
ATOM   53181 H HA   . VAL B 1 1229 ? 130.334 139.653 93.171  1.00 164.40 ? 1229 VAL B HA   1 
ATOM   53182 H HB   . VAL B 1 1229 ? 127.529 140.042 93.100  1.00 163.37 ? 1229 VAL B HB   1 
ATOM   53183 H HG11 . VAL B 1 1229 ? 128.067 142.144 94.149  1.00 159.85 ? 1229 VAL B HG11 1 
ATOM   53184 H HG12 . VAL B 1 1229 ? 128.180 140.874 95.094  1.00 161.07 ? 1229 VAL B HG12 1 
ATOM   53185 H HG13 . VAL B 1 1229 ? 129.491 141.518 94.470  1.00 160.59 ? 1229 VAL B HG13 1 
ATOM   53186 H HG21 . VAL B 1 1229 ? 127.807 141.715 91.647  1.00 160.91 ? 1229 VAL B HG21 1 
ATOM   53187 H HG22 . VAL B 1 1229 ? 129.362 141.822 91.946  1.00 161.99 ? 1229 VAL B HG22 1 
ATOM   53188 H HG23 . VAL B 1 1229 ? 128.799 140.608 91.091  1.00 161.22 ? 1229 VAL B HG23 1 
ATOM   53189 N N    . ASN B 1 1230 ? 128.221 137.721 94.628  1.00 168.84 ? 1230 ASN B N    1 
ATOM   53190 C CA   . ASN B 1 1230 ? 127.927 137.052 95.889  1.00 169.41 ? 1230 ASN B CA   1 
ATOM   53191 C C    . ASN B 1 1230 ? 128.844 135.869 96.169  1.00 170.01 ? 1230 ASN B C    1 
ATOM   53192 O O    . ASN B 1 1230 ? 128.833 135.355 97.292  1.00 169.83 ? 1230 ASN B O    1 
ATOM   53193 C CB   . ASN B 1 1230 ? 126.470 136.585 95.907  1.00 167.31 ? 1230 ASN B CB   1 
ATOM   53194 C CG   . ASN B 1 1230 ? 125.488 137.739 95.837  1.00 164.78 ? 1230 ASN B CG   1 
ATOM   53195 O OD1  . ASN B 1 1230 ? 125.525 138.545 94.908  1.00 164.85 ? 1230 ASN B OD1  1 
ATOM   53196 N ND2  . ASN B 1 1230 ? 124.606 137.827 96.826  1.00 162.50 ? 1230 ASN B ND2  1 
ATOM   53197 H H    . ASN B 1 1230 ? 127.648 137.570 94.004  1.00 166.49 ? 1230 ASN B H    1 
ATOM   53198 H HA   . ASN B 1 1230 ? 128.041 137.689 96.612  1.00 168.36 ? 1230 ASN B HA   1 
ATOM   53199 H HB2  . ASN B 1 1230 ? 126.313 136.008 95.143  1.00 166.12 ? 1230 ASN B HB2  1 
ATOM   53200 H HB3  . ASN B 1 1230 ? 126.304 136.100 96.731  1.00 167.60 ? 1230 ASN B HB3  1 
ATOM   53201 H HD21 . ASN B 1 1230 ? 124.029 138.464 96.833  1.00 163.89 ? 1230 ASN B HD21 1 
ATOM   53202 H HD22 . ASN B 1 1230 ? 124.612 137.245 97.460  1.00 164.07 ? 1230 ASN B HD22 1 
ATOM   53203 N N    . ASN B 1 1231 ? 129.629 135.426 95.191  1.00 169.49 ? 1231 ASN B N    1 
ATOM   53204 C CA   . ASN B 1 1231 ? 130.529 134.303 95.415  1.00 173.40 ? 1231 ASN B CA   1 
ATOM   53205 C C    . ASN B 1 1231 ? 131.727 134.743 96.248  1.00 176.46 ? 1231 ASN B C    1 
ATOM   53206 O O    . ASN B 1 1231 ? 132.215 135.870 96.120  1.00 175.63 ? 1231 ASN B O    1 
ATOM   53207 C CB   . ASN B 1 1231 ? 130.999 133.726 94.082  1.00 169.76 ? 1231 ASN B CB   1 
ATOM   53208 C CG   . ASN B 1 1231 ? 132.096 132.695 94.251  1.00 175.49 ? 1231 ASN B CG   1 
ATOM   53209 O OD1  . ASN B 1 1231 ? 133.189 132.838 93.703  1.00 176.19 ? 1231 ASN B OD1  1 
ATOM   53210 N ND2  . ASN B 1 1231 ? 131.807 131.649 95.017  1.00 174.68 ? 1231 ASN B ND2  1 
ATOM   53211 H H    . ASN B 1 1231 ? 129.658 135.752 94.396  1.00 168.73 ? 1231 ASN B H    1 
ATOM   53212 H HA   . ASN B 1 1231 ? 130.060 133.607 95.901  1.00 173.08 ? 1231 ASN B HA   1 
ATOM   53213 H HB2  . ASN B 1 1231 ? 130.249 133.296 93.641  1.00 169.66 ? 1231 ASN B HB2  1 
ATOM   53214 H HB3  . ASN B 1 1231 ? 131.343 134.444 93.529  1.00 168.96 ? 1231 ASN B HB3  1 
ATOM   53215 H HD21 . ASN B 1 1231 ? 132.393 131.034 95.146  1.00 173.62 ? 1231 ASN B HD21 1 
ATOM   53216 H HD22 . ASN B 1 1231 ? 131.032 131.587 95.382  1.00 173.66 ? 1231 ASN B HD22 1 
ATOM   53217 N N    . LYS B 1 1232 ? 132.199 133.845 97.112  1.00 178.07 ? 1232 LYS B N    1 
ATOM   53218 C CA   . LYS B 1 1232 ? 133.339 134.096 97.992  1.00 177.00 ? 1232 LYS B CA   1 
ATOM   53219 C C    . LYS B 1 1232 ? 134.349 132.960 97.883  1.00 180.36 ? 1232 LYS B C    1 
ATOM   53220 O O    . LYS B 1 1232 ? 134.807 132.402 98.882  1.00 180.01 ? 1232 LYS B O    1 
ATOM   53221 C CB   . LYS B 1 1232 ? 132.893 134.264 99.441  1.00 173.23 ? 1232 LYS B CB   1 
ATOM   53222 C CG   . LYS B 1 1232 ? 131.679 135.162 99.631  1.00 171.65 ? 1232 LYS B CG   1 
ATOM   53223 C CD   . LYS B 1 1232 ? 130.421 134.342 99.877  1.00 172.66 ? 1232 LYS B CD   1 
ATOM   53224 C CE   . LYS B 1 1232 ? 129.298 135.192 100.445 1.00 171.39 ? 1232 LYS B CE   1 
ATOM   53225 N NZ   . LYS B 1 1232 ? 128.061 134.394 100.670 1.00 168.82 ? 1232 LYS B NZ   1 
ATOM   53226 H H    . LYS B 1 1232 ? 131.864 133.060 97.210  1.00 175.65 ? 1232 LYS B H    1 
ATOM   53227 H HA   . LYS B 1 1232 ? 133.780 134.915 97.717  1.00 175.89 ? 1232 LYS B HA   1 
ATOM   53228 H HB2  . LYS B 1 1232 ? 132.677 133.390 99.801  1.00 174.11 ? 1232 LYS B HB2  1 
ATOM   53229 H HB3  . LYS B 1 1232 ? 133.624 134.652 99.946  1.00 173.72 ? 1232 LYS B HB3  1 
ATOM   53230 H HG2  . LYS B 1 1232 ? 131.823 135.736 100.400 1.00 171.95 ? 1232 LYS B HG2  1 
ATOM   53231 H HG3  . LYS B 1 1232 ? 131.545 135.697 98.833  1.00 172.51 ? 1232 LYS B HG3  1 
ATOM   53232 H HD2  . LYS B 1 1232 ? 130.118 133.961 99.038  1.00 172.07 ? 1232 LYS B HD2  1 
ATOM   53233 H HD3  . LYS B 1 1232 ? 130.614 133.638 100.515 1.00 173.28 ? 1232 LYS B HD3  1 
ATOM   53234 H HE2  . LYS B 1 1232 ? 129.577 135.563 101.297 1.00 170.89 ? 1232 LYS B HE2  1 
ATOM   53235 H HE3  . LYS B 1 1232 ? 129.089 135.905 99.821  1.00 171.20 ? 1232 LYS B HE3  1 
ATOM   53236 H HZ1  . LYS B 1 1232 ? 127.420 134.913 101.004 1.00 168.67 ? 1232 LYS B HZ1  1 
ATOM   53237 H HZ2  . LYS B 1 1232 ? 127.780 134.044 99.901  1.00 168.14 ? 1232 LYS B HZ2  1 
ATOM   53238 H HZ3  . LYS B 1 1232 ? 128.226 133.733 101.244 1.00 169.63 ? 1232 LYS B HZ3  1 
ATOM   53239 N N    . ASN B 1 1233 ? 134.710 132.602 96.651  1.00 182.96 ? 1233 ASN B N    1 
ATOM   53240 C CA   . ASN B 1 1233 ? 135.607 131.484 96.389  1.00 184.35 ? 1233 ASN B CA   1 
ATOM   53241 C C    . ASN B 1 1233 ? 137.079 131.871 96.484  1.00 184.41 ? 1233 ASN B C    1 
ATOM   53242 O O    . ASN B 1 1233 ? 137.935 131.139 95.972  1.00 180.43 ? 1233 ASN B O    1 
ATOM   53243 C CB   . ASN B 1 1233 ? 135.319 130.896 95.007  1.00 179.88 ? 1233 ASN B CB   1 
ATOM   53244 C CG   . ASN B 1 1233 ? 135.692 129.431 94.907  1.00 178.49 ? 1233 ASN B CG   1 
ATOM   53245 O OD1  . ASN B 1 1233 ? 136.285 128.865 95.826  1.00 175.01 ? 1233 ASN B OD1  1 
ATOM   53246 N ND2  . ASN B 1 1233 ? 135.347 128.809 93.786  1.00 179.20 ? 1233 ASN B ND2  1 
ATOM   53247 H H    . ASN B 1 1233 ? 134.442 133.001 95.938  1.00 180.11 ? 1233 ASN B H    1 
ATOM   53248 H HA   . ASN B 1 1233 ? 135.441 130.793 97.049  1.00 181.81 ? 1233 ASN B HA   1 
ATOM   53249 H HB2  . ASN B 1 1233 ? 134.373 130.979 94.817  1.00 178.76 ? 1233 ASN B HB2  1 
ATOM   53250 H HB3  . ASN B 1 1233 ? 135.834 131.382 94.344  1.00 179.45 ? 1233 ASN B HB3  1 
ATOM   53251 H HD21 . ASN B 1 1233 ? 135.536 127.977 93.680  1.00 179.11 ? 1233 ASN B HD21 1 
ATOM   53252 H HD22 . ASN B 1 1233 ? 134.933 129.239 93.166  1.00 178.29 ? 1233 ASN B HD22 1 
ATOM   53253 N N    . GLY B 1 1234 ? 137.396 132.989 97.120  1.00 183.35 ? 1234 GLY B N    1 
ATOM   53254 C CA   . GLY B 1 1234 ? 138.777 133.471 97.143  1.00 180.69 ? 1234 GLY B CA   1 
ATOM   53255 C C    . GLY B 1 1234 ? 139.147 134.230 95.892  1.00 181.28 ? 1234 GLY B C    1 
ATOM   53256 O O    . GLY B 1 1234 ? 139.760 135.299 95.972  1.00 177.79 ? 1234 GLY B O    1 
ATOM   53257 H H    . GLY B 1 1234 ? 136.838 133.487 97.546  1.00 181.36 ? 1234 GLY B H    1 
ATOM   53258 H HA2  . GLY B 1 1234 ? 138.900 134.059 97.904  1.00 180.32 ? 1234 GLY B HA2  1 
ATOM   53259 H HA3  . GLY B 1 1234 ? 139.380 132.718 97.236  1.00 181.06 ? 1234 GLY B HA3  1 
ATOM   53260 N N    . HIS B 1 1235 ? 138.789 133.699 94.726  1.00 184.07 ? 1235 HIS B N    1 
ATOM   53261 C CA   . HIS B 1 1235 ? 138.925 134.431 93.469  1.00 180.62 ? 1235 HIS B CA   1 
ATOM   53262 C C    . HIS B 1 1235 ? 137.793 135.447 93.403  1.00 174.72 ? 1235 HIS B C    1 
ATOM   53263 O O    . HIS B 1 1235 ? 136.695 135.148 92.931  1.00 169.88 ? 1235 HIS B O    1 
ATOM   53264 C CB   . HIS B 1 1235 ? 138.892 133.472 92.283  1.00 181.03 ? 1235 HIS B CB   1 
ATOM   53265 C CG   . HIS B 1 1235 ? 139.604 132.180 92.534  1.00 182.52 ? 1235 HIS B CG   1 
ATOM   53266 N ND1  . HIS B 1 1235 ? 140.911 132.123 92.970  1.00 181.85 ? 1235 HIS B ND1  1 
ATOM   53267 C CD2  . HIS B 1 1235 ? 139.191 130.896 92.415  1.00 179.50 ? 1235 HIS B CD2  1 
ATOM   53268 C CE1  . HIS B 1 1235 ? 141.273 130.859 93.106  1.00 177.02 ? 1235 HIS B CE1  1 
ATOM   53269 N NE2  . HIS B 1 1235 ? 140.248 130.095 92.776  1.00 177.35 ? 1235 HIS B NE2  1 
ATOM   53270 H H    . HIS B 1 1235 ? 138.458 132.912 94.637  1.00 182.01 ? 1235 HIS B H    1 
ATOM   53271 H HA   . HIS B 1 1235 ? 139.770 134.907 93.458  1.00 179.36 ? 1235 HIS B HA   1 
ATOM   53272 H HB2  . HIS B 1 1235 ? 137.969 133.264 92.073  1.00 179.83 ? 1235 HIS B HB2  1 
ATOM   53273 H HB3  . HIS B 1 1235 ? 139.314 133.901 91.523  1.00 178.28 ? 1235 HIS B HB3  1 
ATOM   53274 H HD2  . HIS B 1 1235 ? 138.351 130.609 92.140  1.00 179.11 ? 1235 HIS B HD2  1 
ATOM   53275 H HE1  . HIS B 1 1235 ? 142.107 130.560 93.387  1.00 177.45 ? 1235 HIS B HE1  1 
ATOM   53276 H HE2  . HIS B 1 1235 ? 140.243 129.234 92.785  1.00 178.05 ? 1235 HIS B HE2  1 
ATOM   53277 N N    . ARG B 1 1236 ? 138.063 136.656 93.887  1.00 171.73 ? 1236 ARG B N    1 
ATOM   53278 C CA   . ARG B 1 1236 ? 137.021 137.656 94.098  1.00 167.22 ? 1236 ARG B CA   1 
ATOM   53279 C C    . ARG B 1 1236 ? 137.621 139.018 93.786  1.00 162.33 ? 1236 ARG B C    1 
ATOM   53280 O O    . ARG B 1 1236 ? 138.600 139.423 94.420  1.00 163.03 ? 1236 ARG B O    1 
ATOM   53281 C CB   . ARG B 1 1236 ? 136.503 137.591 95.535  1.00 170.19 ? 1236 ARG B CB   1 
ATOM   53282 C CG   . ARG B 1 1236 ? 135.461 138.635 95.915  1.00 169.67 ? 1236 ARG B CG   1 
ATOM   53283 C CD   . ARG B 1 1236 ? 134.088 138.304 95.356  1.00 170.40 ? 1236 ARG B CD   1 
ATOM   53284 N NE   . ARG B 1 1236 ? 133.033 138.550 96.333  1.00 172.16 ? 1236 ARG B NE   1 
ATOM   53285 C CZ   . ARG B 1 1236 ? 132.738 139.739 96.841  1.00 171.97 ? 1236 ARG B CZ   1 
ATOM   53286 N NH1  . ARG B 1 1236 ? 133.394 140.830 96.478  1.00 170.31 ? 1236 ARG B NH1  1 
ATOM   53287 N NH2  . ARG B 1 1236 ? 131.761 139.837 97.738  1.00 168.89 ? 1236 ARG B NH2  1 
ATOM   53288 H H    . ARG B 1 1236 ? 138.851 136.925 94.102  1.00 172.42 ? 1236 ARG B H    1 
ATOM   53289 H HA   . ARG B 1 1236 ? 136.280 137.495 93.493  1.00 168.88 ? 1236 ARG B HA   1 
ATOM   53290 H HB2  . ARG B 1 1236 ? 136.108 136.717 95.680  1.00 171.32 ? 1236 ARG B HB2  1 
ATOM   53291 H HB3  . ARG B 1 1236 ? 137.256 137.705 96.135  1.00 171.40 ? 1236 ARG B HB3  1 
ATOM   53292 H HG2  . ARG B 1 1236 ? 135.389 138.672 96.882  1.00 169.59 ? 1236 ARG B HG2  1 
ATOM   53293 H HG3  . ARG B 1 1236 ? 135.727 139.501 95.570  1.00 169.53 ? 1236 ARG B HG3  1 
ATOM   53294 H HD2  . ARG B 1 1236 ? 133.917 138.860 94.580  1.00 169.91 ? 1236 ARG B HD2  1 
ATOM   53295 H HD3  . ARG B 1 1236 ? 134.057 137.366 95.108  1.00 170.80 ? 1236 ARG B HD3  1 
ATOM   53296 H HE   . ARG B 1 1236 ? 132.635 137.865 96.669  1.00 171.46 ? 1236 ARG B HE   1 
ATOM   53297 H HH11 . ARG B 1 1236 ? 134.028 140.782 95.899  1.00 170.10 ? 1236 ARG B HH11 1 
ATOM   53298 H HH12 . ARG B 1 1236 ? 133.185 141.590 96.822  1.00 170.19 ? 1236 ARG B HH12 1 
ATOM   53299 H HH21 . ARG B 1 1236 ? 131.328 139.134 97.980  1.00 169.47 ? 1236 ARG B HH21 1 
ATOM   53300 H HH22 . ARG B 1 1236 ? 131.561 140.603 98.074  1.00 169.16 ? 1236 ARG B HH22 1 
ATOM   53301 N N    . LEU B 1 1237 ? 137.045 139.716 92.817  1.00 155.08 ? 1237 LEU B N    1 
ATOM   53302 C CA   . LEU B 1 1237 ? 137.557 141.027 92.455  1.00 149.78 ? 1237 LEU B CA   1 
ATOM   53303 C C    . LEU B 1 1237 ? 137.377 141.989 93.628  1.00 151.09 ? 1237 LEU B C    1 
ATOM   53304 O O    . LEU B 1 1237 ? 136.457 141.811 94.437  1.00 155.78 ? 1237 LEU B O    1 
ATOM   53305 C CB   . LEU B 1 1237 ? 136.834 141.559 91.214  1.00 146.76 ? 1237 LEU B CB   1 
ATOM   53306 C CG   . LEU B 1 1237 ? 137.368 141.090 89.858  1.00 146.17 ? 1237 LEU B CG   1 
ATOM   53307 C CD1  . LEU B 1 1237 ? 137.789 139.627 89.897  1.00 147.88 ? 1237 LEU B CD1  1 
ATOM   53308 C CD2  . LEU B 1 1237 ? 136.329 141.316 88.774  1.00 143.55 ? 1237 LEU B CD2  1 
ATOM   53309 H H    . LEU B 1 1237 ? 136.365 139.456 92.360  1.00 156.63 ? 1237 LEU B H    1 
ATOM   53310 H HA   . LEU B 1 1237 ? 138.503 140.956 92.254  1.00 151.81 ? 1237 LEU B HA   1 
ATOM   53311 H HB2  . LEU B 1 1237 ? 135.905 141.289 91.266  1.00 149.50 ? 1237 LEU B HB2  1 
ATOM   53312 H HB3  . LEU B 1 1237 ? 136.888 142.527 91.224  1.00 147.97 ? 1237 LEU B HB3  1 
ATOM   53313 H HG   . LEU B 1 1237 ? 138.151 141.615 89.631  1.00 146.45 ? 1237 LEU B HG   1 
ATOM   53314 H HD11 . LEU B 1 1237 ? 137.973 139.329 88.993  1.00 144.49 ? 1237 LEU B HD11 1 
ATOM   53315 H HD12 . LEU B 1 1237 ? 138.586 139.538 90.441  1.00 149.32 ? 1237 LEU B HD12 1 
ATOM   53316 H HD13 . LEU B 1 1237 ? 137.067 139.101 90.275  1.00 150.26 ? 1237 LEU B HD13 1 
ATOM   53317 H HD21 . LEU B 1 1237 ? 136.698 141.038 87.921  1.00 141.78 ? 1237 LEU B HD21 1 
ATOM   53318 H HD22 . LEU B 1 1237 ? 135.539 140.794 88.979  1.00 143.27 ? 1237 LEU B HD22 1 
ATOM   53319 H HD23 . LEU B 1 1237 ? 136.106 142.260 88.745  1.00 144.04 ? 1237 LEU B HD23 1 
ATOM   53320 N N    . PRO B 1 1238 ? 138.229 143.008 93.759  1.00 147.61 ? 1238 PRO B N    1 
ATOM   53321 C CA   . PRO B 1 1238 ? 138.111 143.908 94.920  1.00 149.22 ? 1238 PRO B CA   1 
ATOM   53322 C C    . PRO B 1 1238 ? 136.739 144.544 95.048  1.00 148.63 ? 1238 PRO B C    1 
ATOM   53323 O O    . PRO B 1 1238 ? 136.240 144.721 96.166  1.00 150.17 ? 1238 PRO B O    1 
ATOM   53324 C CB   . PRO B 1 1238 ? 139.205 144.955 94.660  1.00 147.12 ? 1238 PRO B CB   1 
ATOM   53325 C CG   . PRO B 1 1238 ? 139.479 144.877 93.193  1.00 146.25 ? 1238 PRO B CG   1 
ATOM   53326 C CD   . PRO B 1 1238 ? 139.285 143.441 92.830  1.00 147.06 ? 1238 PRO B CD   1 
ATOM   53327 H HA   . PRO B 1 1238 ? 138.320 143.428 95.737  1.00 149.95 ? 1238 PRO B HA   1 
ATOM   53328 H HB2  . PRO B 1 1238 ? 138.878 145.835 94.903  1.00 147.09 ? 1238 PRO B HB2  1 
ATOM   53329 H HB3  . PRO B 1 1238 ? 140.000 144.730 95.170  1.00 147.69 ? 1238 PRO B HB3  1 
ATOM   53330 H HG2  . PRO B 1 1238 ? 138.849 145.439 92.714  1.00 146.83 ? 1238 PRO B HG2  1 
ATOM   53331 H HG3  . PRO B 1 1238 ? 140.391 145.154 93.016  1.00 147.09 ? 1238 PRO B HG3  1 
ATOM   53332 H HD2  . PRO B 1 1238 ? 138.983 143.364 91.912  1.00 147.76 ? 1238 PRO B HD2  1 
ATOM   53333 H HD3  . PRO B 1 1238 ? 140.100 142.939 92.984  1.00 149.56 ? 1238 PRO B HD3  1 
ATOM   53334 N N    . ASN B 1 1239 ? 136.115 144.893 93.927  1.00 145.77 ? 1239 ASN B N    1 
ATOM   53335 C CA   . ASN B 1 1239 ? 134.757 145.415 93.931  1.00 143.92 ? 1239 ASN B CA   1 
ATOM   53336 C C    . ASN B 1 1239 ? 134.195 145.278 92.524  1.00 144.87 ? 1239 ASN B C    1 
ATOM   53337 O O    . ASN B 1 1239 ? 134.930 145.048 91.560  1.00 145.83 ? 1239 ASN B O    1 
ATOM   53338 C CB   . ASN B 1 1239 ? 134.712 146.866 94.430  1.00 141.06 ? 1239 ASN B CB   1 
ATOM   53339 C CG   . ASN B 1 1239 ? 134.980 147.886 93.332  1.00 137.93 ? 1239 ASN B CG   1 
ATOM   53340 O OD1  . ASN B 1 1239 ? 135.510 147.564 92.271  1.00 136.98 ? 1239 ASN B OD1  1 
ATOM   53341 N ND2  . ASN B 1 1239 ? 134.605 149.134 93.592  1.00 138.17 ? 1239 ASN B ND2  1 
ATOM   53342 H H    . ASN B 1 1239 ? 136.465 144.839 93.144  1.00 145.90 ? 1239 ASN B H    1 
ATOM   53343 H HA   . ASN B 1 1239 ? 134.213 144.876 94.526  1.00 145.32 ? 1239 ASN B HA   1 
ATOM   53344 H HB2  . ASN B 1 1239 ? 133.832 147.045 94.797  1.00 141.09 ? 1239 ASN B HB2  1 
ATOM   53345 H HB3  . ASN B 1 1239 ? 135.387 146.983 95.117  1.00 142.52 ? 1239 ASN B HB3  1 
ATOM   53346 H HD21 . ASN B 1 1239 ? 134.237 149.324 94.345  1.00 139.65 ? 1239 ASN B HD21 1 
ATOM   53347 H HD22 . ASN B 1 1239 ? 134.732 149.751 93.007  1.00 138.56 ? 1239 ASN B HD22 1 
ATOM   53348 N N    . HIS B 1 1240 ? 132.879 145.418 92.420  1.00 144.45 ? 1240 HIS B N    1 
ATOM   53349 C CA   . HIS B 1 1240 ? 132.168 145.292 91.150  1.00 141.46 ? 1240 HIS B CA   1 
ATOM   53350 C C    . HIS B 1 1240 ? 131.434 146.608 90.923  1.00 143.51 ? 1240 HIS B C    1 
ATOM   53351 O O    . HIS B 1 1240 ? 130.261 146.746 91.284  1.00 145.51 ? 1240 HIS B O    1 
ATOM   53352 C CB   . HIS B 1 1240 ? 131.215 144.104 91.183  1.00 140.87 ? 1240 HIS B CB   1 
ATOM   53353 C CG   . HIS B 1 1240 ? 131.906 142.786 91.346  1.00 147.98 ? 1240 HIS B CG   1 
ATOM   53354 N ND1  . HIS B 1 1240 ? 132.434 142.083 90.284  1.00 149.50 ? 1240 HIS B ND1  1 
ATOM   53355 C CD2  . HIS B 1 1240 ? 132.161 142.045 92.450  1.00 154.31 ? 1240 HIS B CD2  1 
ATOM   53356 C CE1  . HIS B 1 1240 ? 132.982 140.966 90.726  1.00 155.22 ? 1240 HIS B CE1  1 
ATOM   53357 N NE2  . HIS B 1 1240 ? 132.830 140.919 92.037  1.00 157.36 ? 1240 HIS B NE2  1 
ATOM   53358 H H    . HIS B 1 1240 ? 132.363 145.590 93.085  1.00 143.97 ? 1240 HIS B H    1 
ATOM   53359 H HA   . HIS B 1 1240 ? 132.802 145.160 90.428  1.00 142.89 ? 1240 HIS B HA   1 
ATOM   53360 H HB2  . HIS B 1 1240 ? 130.605 144.212 91.931  1.00 144.88 ? 1240 HIS B HB2  1 
ATOM   53361 H HB3  . HIS B 1 1240 ? 130.714 144.077 90.353  1.00 143.15 ? 1240 HIS B HB3  1 
ATOM   53362 H HD1  . HIS B 1 1240 ? 132.409 142.333 89.462  1.00 147.12 ? 1240 HIS B HD1  1 
ATOM   53363 H HD2  . HIS B 1 1240 ? 131.927 142.258 93.325  1.00 154.32 ? 1240 HIS B HD2  1 
ATOM   53364 H HE1  . HIS B 1 1240 ? 133.402 140.322 90.204  1.00 153.03 ? 1240 HIS B HE1  1 
ATOM   53365 N N    . GLY B 1 1241 ? 132.125 147.574 90.321  1.00 141.00 ? 1241 GLY B N    1 
ATOM   53366 C CA   . GLY B 1 1241 ? 131.611 148.924 90.225  1.00 140.08 ? 1241 GLY B CA   1 
ATOM   53367 C C    . GLY B 1 1241 ? 130.858 149.221 88.946  1.00 140.10 ? 1241 GLY B C    1 
ATOM   53368 O O    . GLY B 1 1241 ? 129.786 149.832 88.985  1.00 145.76 ? 1241 GLY B O    1 
ATOM   53369 H H    . GLY B 1 1241 ? 132.897 147.464 89.959  1.00 141.62 ? 1241 GLY B H    1 
ATOM   53370 H HA2  . GLY B 1 1241 ? 131.013 149.088 90.971  1.00 142.50 ? 1241 GLY B HA2  1 
ATOM   53371 H HA3  . GLY B 1 1241 ? 132.350 149.550 90.291  1.00 139.75 ? 1241 GLY B HA3  1 
ATOM   53372 N N    . LEU B 1 1242 ? 131.403 148.800 87.804  1.00 135.59 ? 1242 LEU B N    1 
ATOM   53373 C CA   . LEU B 1 1242 ? 130.775 149.126 86.529  1.00 134.47 ? 1242 LEU B CA   1 
ATOM   53374 C C    . LEU B 1 1242 ? 129.371 148.540 86.448  1.00 139.89 ? 1242 LEU B C    1 
ATOM   53375 O O    . LEU B 1 1242 ? 128.436 149.199 85.978  1.00 145.08 ? 1242 LEU B O    1 
ATOM   53376 C CB   . LEU B 1 1242 ? 131.640 148.625 85.372  1.00 135.40 ? 1242 LEU B CB   1 
ATOM   53377 C CG   . LEU B 1 1242 ? 131.032 148.738 83.975  1.00 139.31 ? 1242 LEU B CG   1 
ATOM   53378 C CD1  . LEU B 1 1242 ? 130.711 150.188 83.654  1.00 139.58 ? 1242 LEU B CD1  1 
ATOM   53379 C CD2  . LEU B 1 1242 ? 131.975 148.156 82.935  1.00 139.69 ? 1242 LEU B CD2  1 
ATOM   53380 H H    . LEU B 1 1242 ? 132.121 148.332 87.743  1.00 138.10 ? 1242 LEU B H    1 
ATOM   53381 H HA   . LEU B 1 1242 ? 130.701 150.091 86.453  1.00 136.86 ? 1242 LEU B HA   1 
ATOM   53382 H HB2  . LEU B 1 1242 ? 132.459 149.143 85.363  1.00 137.19 ? 1242 LEU B HB2  1 
ATOM   53383 H HB3  . LEU B 1 1242 ? 131.848 147.691 85.527  1.00 138.88 ? 1242 LEU B HB3  1 
ATOM   53384 H HG   . LEU B 1 1242 ? 130.206 148.231 83.940  1.00 140.43 ? 1242 LEU B HG   1 
ATOM   53385 H HD11 . LEU B 1 1242 ? 130.419 150.249 82.731  1.00 139.44 ? 1242 LEU B HD11 1 
ATOM   53386 H HD12 . LEU B 1 1242 ? 130.005 150.494 84.243  1.00 138.98 ? 1242 LEU B HD12 1 
ATOM   53387 H HD13 . LEU B 1 1242 ? 131.509 150.723 83.784  1.00 137.81 ? 1242 LEU B HD13 1 
ATOM   53388 H HD21 . LEU B 1 1242 ? 131.568 148.237 82.059  1.00 138.96 ? 1242 LEU B HD21 1 
ATOM   53389 H HD22 . LEU B 1 1242 ? 132.811 148.648 82.960  1.00 139.15 ? 1242 LEU B HD22 1 
ATOM   53390 H HD23 . LEU B 1 1242 ? 132.135 147.222 83.142  1.00 140.36 ? 1242 LEU B HD23 1 
ATOM   53391 N N    . PHE B 1 1243 ? 129.201 147.298 86.904  1.00 140.15 ? 1243 PHE B N    1 
ATOM   53392 C CA   . PHE B 1 1243 ? 127.871 146.699 86.928  1.00 139.22 ? 1243 PHE B CA   1 
ATOM   53393 C C    . PHE B 1 1243 ? 126.908 147.534 87.758  1.00 143.81 ? 1243 PHE B C    1 
ATOM   53394 O O    . PHE B 1 1243 ? 125.786 147.824 87.328  1.00 147.81 ? 1243 PHE B O    1 
ATOM   53395 C CB   . PHE B 1 1243 ? 127.940 145.275 87.478  1.00 140.22 ? 1243 PHE B CB   1 
ATOM   53396 C CG   . PHE B 1 1243 ? 126.665 144.823 88.137  1.00 145.46 ? 1243 PHE B CG   1 
ATOM   53397 C CD1  . PHE B 1 1243 ? 125.639 144.269 87.391  1.00 146.00 ? 1243 PHE B CD1  1 
ATOM   53398 C CD2  . PHE B 1 1243 ? 126.496 144.946 89.507  1.00 145.26 ? 1243 PHE B CD2  1 
ATOM   53399 C CE1  . PHE B 1 1243 ? 124.468 143.856 87.996  1.00 146.05 ? 1243 PHE B CE1  1 
ATOM   53400 C CE2  . PHE B 1 1243 ? 125.327 144.534 90.116  1.00 145.03 ? 1243 PHE B CE2  1 
ATOM   53401 C CZ   . PHE B 1 1243 ? 124.312 143.988 89.359  1.00 146.98 ? 1243 PHE B CZ   1 
ATOM   53402 H H    . PHE B 1 1243 ? 129.830 146.790 87.199  1.00 141.43 ? 1243 PHE B H    1 
ATOM   53403 H HA   . PHE B 1 1243 ? 127.528 146.655 86.022  1.00 141.37 ? 1243 PHE B HA   1 
ATOM   53404 H HB2  . PHE B 1 1243 ? 128.131 144.668 86.748  1.00 142.74 ? 1243 PHE B HB2  1 
ATOM   53405 H HB3  . PHE B 1 1243 ? 128.649 145.226 88.139  1.00 141.95 ? 1243 PHE B HB3  1 
ATOM   53406 H HD1  . PHE B 1 1243 ? 125.737 144.179 86.471  1.00 146.77 ? 1243 PHE B HD1  1 
ATOM   53407 H HD2  . PHE B 1 1243 ? 127.176 145.317 90.021  1.00 144.35 ? 1243 PHE B HD2  1 
ATOM   53408 H HE1  . PHE B 1 1243 ? 123.785 143.487 87.484  1.00 148.71 ? 1243 PHE B HE1  1 
ATOM   53409 H HE2  . PHE B 1 1243 ? 125.224 144.625 91.036  1.00 146.21 ? 1243 PHE B HE2  1 
ATOM   53410 H HZ   . PHE B 1 1243 ? 123.526 143.709 89.768  1.00 149.24 ? 1243 PHE B HZ   1 
ATOM   53411 N N    . GLU B 1 1244 ? 127.332 147.935 88.958  1.00 145.09 ? 1244 GLU B N    1 
ATOM   53412 C CA   . GLU B 1 1244 ? 126.417 148.599 89.878  1.00 145.84 ? 1244 GLU B CA   1 
ATOM   53413 C C    . GLU B 1 1244 ? 125.851 149.873 89.268  1.00 146.39 ? 1244 GLU B C    1 
ATOM   53414 O O    . GLU B 1 1244 ? 124.653 150.151 89.393  1.00 150.19 ? 1244 GLU B O    1 
ATOM   53415 C CB   . GLU B 1 1244 ? 127.132 148.898 91.198  1.00 143.32 ? 1244 GLU B CB   1 
ATOM   53416 C CG   . GLU B 1 1244 ? 126.306 149.691 92.201  1.00 147.62 ? 1244 GLU B CG   1 
ATOM   53417 C CD   . GLU B 1 1244 ? 125.159 148.887 92.778  1.00 150.59 ? 1244 GLU B CD   1 
ATOM   53418 O OE1  . GLU B 1 1244 ? 125.024 147.698 92.421  1.00 152.55 ? 1244 GLU B OE1  1 
ATOM   53419 O OE2  . GLU B 1 1244 ? 124.388 149.445 93.586  1.00 146.38 ? 1244 GLU B OE2  1 
ATOM   53420 H H    . GLU B 1 1244 ? 128.133 147.837 89.256  1.00 144.35 ? 1244 GLU B H    1 
ATOM   53421 H HA   . GLU B 1 1244 ? 125.675 148.004 90.069  1.00 146.70 ? 1244 GLU B HA   1 
ATOM   53422 H HB2  . GLU B 1 1244 ? 127.373 148.057 91.616  1.00 143.98 ? 1244 GLU B HB2  1 
ATOM   53423 H HB3  . GLU B 1 1244 ? 127.935 149.409 91.007  1.00 144.25 ? 1244 GLU B HB3  1 
ATOM   53424 H HG2  . GLU B 1 1244 ? 126.881 149.945 92.938  1.00 147.57 ? 1244 GLU B HG2  1 
ATOM   53425 H HG3  . GLU B 1 1244 ? 125.942 150.485 91.780  1.00 148.11 ? 1244 GLU B HG3  1 
ATOM   53426 N N    . MET B 1 1245 ? 126.695 150.661 88.599  1.00 143.66 ? 1245 MET B N    1 
ATOM   53427 C CA   . MET B 1 1245 ? 126.210 151.894 87.991  1.00 146.18 ? 1245 MET B CA   1 
ATOM   53428 C C    . MET B 1 1245 ? 125.446 151.611 86.701  1.00 147.31 ? 1245 MET B C    1 
ATOM   53429 O O    . MET B 1 1245 ? 124.502 152.336 86.365  1.00 150.90 ? 1245 MET B O    1 
ATOM   53430 C CB   . MET B 1 1245 ? 127.376 152.854 87.751  1.00 145.02 ? 1245 MET B CB   1 
ATOM   53431 C CG   . MET B 1 1245 ? 127.282 153.673 86.479  1.00 147.73 ? 1245 MET B CG   1 
ATOM   53432 S SD   . MET B 1 1245 ? 128.304 155.158 86.526  1.00 151.43 ? 1245 MET B SD   1 
ATOM   53433 C CE   . MET B 1 1245 ? 129.899 154.467 86.947  1.00 140.99 ? 1245 MET B CE   1 
ATOM   53434 H H    . MET B 1 1245 ? 127.533 150.505 88.488  1.00 144.27 ? 1245 MET B H    1 
ATOM   53435 H HA   . MET B 1 1245 ? 125.606 152.327 88.616  1.00 147.03 ? 1245 MET B HA   1 
ATOM   53436 H HB2  . MET B 1 1245 ? 127.421 153.475 88.495  1.00 145.59 ? 1245 MET B HB2  1 
ATOM   53437 H HB3  . MET B 1 1245 ? 128.197 152.338 87.707  1.00 145.06 ? 1245 MET B HB3  1 
ATOM   53438 H HG2  . MET B 1 1245 ? 127.577 153.125 85.734  1.00 146.31 ? 1245 MET B HG2  1 
ATOM   53439 H HG3  . MET B 1 1245 ? 126.366 153.962 86.346  1.00 147.98 ? 1245 MET B HG3  1 
ATOM   53440 H HE1  . MET B 1 1245 ? 130.539 155.189 87.042  1.00 141.45 ? 1245 MET B HE1  1 
ATOM   53441 H HE2  . MET B 1 1245 ? 129.822 153.989 87.786  1.00 143.69 ? 1245 MET B HE2  1 
ATOM   53442 H HE3  . MET B 1 1245 ? 130.180 153.861 86.243  1.00 142.86 ? 1245 MET B HE3  1 
ATOM   53443 N N    . LEU B 1 1246 ? 125.834 150.568 85.961  1.00 142.72 ? 1246 LEU B N    1 
ATOM   53444 C CA   . LEU B 1 1246 ? 125.005 150.132 84.842  1.00 143.11 ? 1246 LEU B CA   1 
ATOM   53445 C C    . LEU B 1 1246 ? 123.628 149.703 85.328  1.00 150.16 ? 1246 LEU B C    1 
ATOM   53446 O O    . LEU B 1 1246 ? 122.609 150.034 84.711  1.00 154.02 ? 1246 LEU B O    1 
ATOM   53447 C CB   . LEU B 1 1246 ? 125.675 148.984 84.086  1.00 144.82 ? 1246 LEU B CB   1 
ATOM   53448 C CG   . LEU B 1 1246 ? 126.918 149.303 83.253  1.00 145.91 ? 1246 LEU B CG   1 
ATOM   53449 C CD1  . LEU B 1 1246 ? 127.623 148.018 82.847  1.00 145.36 ? 1246 LEU B CD1  1 
ATOM   53450 C CD2  . LEU B 1 1246 ? 126.543 150.113 82.024  1.00 143.52 ? 1246 LEU B CD2  1 
ATOM   53451 H H    . LEU B 1 1246 ? 126.551 150.111 86.083  1.00 144.19 ? 1246 LEU B H    1 
ATOM   53452 H HA   . LEU B 1 1246 ? 124.889 150.872 84.226  1.00 144.01 ? 1246 LEU B HA   1 
ATOM   53453 H HB2  . LEU B 1 1246 ? 125.934 148.312 84.734  1.00 145.90 ? 1246 LEU B HB2  1 
ATOM   53454 H HB3  . LEU B 1 1246 ? 125.020 148.605 83.479  1.00 146.17 ? 1246 LEU B HB3  1 
ATOM   53455 H HG   . LEU B 1 1246 ? 127.532 149.830 83.786  1.00 145.19 ? 1246 LEU B HG   1 
ATOM   53456 H HD11 . LEU B 1 1246 ? 128.398 148.240 82.307  1.00 144.55 ? 1246 LEU B HD11 1 
ATOM   53457 H HD12 . LEU B 1 1246 ? 127.903 147.544 83.646  1.00 144.54 ? 1246 LEU B HD12 1 
ATOM   53458 H HD13 . LEU B 1 1246 ? 127.010 147.469 82.334  1.00 146.90 ? 1246 LEU B HD13 1 
ATOM   53459 H HD21 . LEU B 1 1246 ? 127.336 150.246 81.481  1.00 142.47 ? 1246 LEU B HD21 1 
ATOM   53460 H HD22 . LEU B 1 1246 ? 125.875 149.625 81.516  1.00 144.56 ? 1246 LEU B HD22 1 
ATOM   53461 H HD23 . LEU B 1 1246 ? 126.186 150.968 82.305  1.00 143.70 ? 1246 LEU B HD23 1 
ATOM   53462 N N    . ASP B 1 1247 ? 123.579 148.962 86.436  1.00 150.73 ? 1247 ASP B N    1 
ATOM   53463 C CA   . ASP B 1 1247 ? 122.298 148.578 87.015  1.00 149.94 ? 1247 ASP B CA   1 
ATOM   53464 C C    . ASP B 1 1247 ? 121.498 149.809 87.426  1.00 150.87 ? 1247 ASP B C    1 
ATOM   53465 O O    . ASP B 1 1247 ? 120.290 149.889 87.180  1.00 154.81 ? 1247 ASP B O    1 
ATOM   53466 C CB   . ASP B 1 1247 ? 122.525 147.655 88.213  1.00 148.28 ? 1247 ASP B CB   1 
ATOM   53467 C CG   . ASP B 1 1247 ? 121.303 147.540 89.098  1.00 152.76 ? 1247 ASP B CG   1 
ATOM   53468 O OD1  . ASP B 1 1247 ? 120.256 147.066 88.610  1.00 161.12 ? 1247 ASP B OD1  1 
ATOM   53469 O OD2  . ASP B 1 1247 ? 121.390 147.921 90.284  1.00 148.19 ? 1247 ASP B OD2  1 
ATOM   53470 H H    . ASP B 1 1247 ? 124.267 148.674 86.866  1.00 149.05 ? 1247 ASP B H    1 
ATOM   53471 H HA   . ASP B 1 1247 ? 121.783 148.092 86.352  1.00 150.66 ? 1247 ASP B HA   1 
ATOM   53472 H HB2  . ASP B 1 1247 ? 122.747 146.768 87.890  1.00 149.18 ? 1247 ASP B HB2  1 
ATOM   53473 H HB3  . ASP B 1 1247 ? 123.253 148.006 88.749  1.00 148.48 ? 1247 ASP B HB3  1 
ATOM   53474 N N    . ILE B 1 1248 ? 122.161 150.783 88.054  1.00 148.84 ? 1248 ILE B N    1 
ATOM   53475 C CA   . ILE B 1 1248 ? 121.481 152.003 88.467  1.00 149.12 ? 1248 ILE B CA   1 
ATOM   53476 C C    . ILE B 1 1248 ? 121.000 152.792 87.259  1.00 150.04 ? 1248 ILE B C    1 
ATOM   53477 O O    . ILE B 1 1248 ? 120.001 153.513 87.350  1.00 152.90 ? 1248 ILE B O    1 
ATOM   53478 C CB   . ILE B 1 1248 ? 122.412 152.850 89.362  1.00 149.22 ? 1248 ILE B CB   1 
ATOM   53479 C CG1  . ILE B 1 1248 ? 122.328 152.358 90.810  1.00 149.18 ? 1248 ILE B CG1  1 
ATOM   53480 C CG2  . ILE B 1 1248 ? 122.040 154.334 89.280  1.00 147.60 ? 1248 ILE B CG2  1 
ATOM   53481 C CD1  . ILE B 1 1248 ? 123.098 153.197 91.811  1.00 147.11 ? 1248 ILE B CD1  1 
ATOM   53482 H H    . ILE B 1 1248 ? 122.999 150.759 88.249  1.00 149.24 ? 1248 ILE B H    1 
ATOM   53483 H HA   . ILE B 1 1248 ? 120.702 151.762 88.992  1.00 150.32 ? 1248 ILE B HA   1 
ATOM   53484 H HB   . ILE B 1 1248 ? 123.325 152.743 89.050  1.00 149.10 ? 1248 ILE B HB   1 
ATOM   53485 H HG12 . ILE B 1 1248 ? 121.397 152.357 91.083  1.00 149.11 ? 1248 ILE B HG12 1 
ATOM   53486 H HG13 . ILE B 1 1248 ? 122.680 151.455 90.852  1.00 148.88 ? 1248 ILE B HG13 1 
ATOM   53487 H HG21 . ILE B 1 1248 ? 122.577 154.838 89.909  1.00 147.60 ? 1248 ILE B HG21 1 
ATOM   53488 H HG22 . ILE B 1 1248 ? 122.211 154.664 88.386  1.00 147.51 ? 1248 ILE B HG22 1 
ATOM   53489 H HG23 . ILE B 1 1248 ? 121.100 154.433 89.496  1.00 148.17 ? 1248 ILE B HG23 1 
ATOM   53490 H HD11 . ILE B 1 1248 ? 123.209 152.688 92.628  1.00 147.03 ? 1248 ILE B HD11 1 
ATOM   53491 H HD12 . ILE B 1 1248 ? 123.965 153.415 91.437  1.00 147.50 ? 1248 ILE B HD12 1 
ATOM   53492 H HD13 . ILE B 1 1248 ? 122.601 154.010 91.993  1.00 147.74 ? 1248 ILE B HD13 1 
ATOM   53493 N N    . ALA B 1 1249 ? 121.691 152.677 86.126  1.00 152.38 ? 1249 ALA B N    1 
ATOM   53494 C CA   . ALA B 1 1249 ? 121.312 153.368 84.901  1.00 154.49 ? 1249 ALA B CA   1 
ATOM   53495 C C    . ALA B 1 1249 ? 120.356 152.551 84.043  1.00 155.50 ? 1249 ALA B C    1 
ATOM   53496 O O    . ALA B 1 1249 ? 119.971 153.003 82.961  1.00 155.56 ? 1249 ALA B O    1 
ATOM   53497 C CB   . ALA B 1 1249 ? 122.560 153.726 84.091  1.00 151.35 ? 1249 ALA B CB   1 
ATOM   53498 H H    . ALA B 1 1249 ? 122.397 152.194 86.041  1.00 151.27 ? 1249 ALA B H    1 
ATOM   53499 H HA   . ALA B 1 1249 ? 120.864 154.197 85.135  1.00 153.18 ? 1249 ALA B HA   1 
ATOM   53500 H HB1  . ALA B 1 1249 ? 122.288 154.181 83.279  1.00 152.14 ? 1249 ALA B HB1  1 
ATOM   53501 H HB2  . ALA B 1 1249 ? 123.127 154.307 84.623  1.00 150.92 ? 1249 ALA B HB2  1 
ATOM   53502 H HB3  . ALA B 1 1249 ? 123.036 152.911 83.871  1.00 151.31 ? 1249 ALA B HB3  1 
ATOM   53503 N N    . PHE B 1 1250 ? 119.969 151.361 84.498  1.00 155.51 ? 1250 PHE B N    1 
ATOM   53504 C CA   . PHE B 1 1250 ? 119.012 150.533 83.775  1.00 157.21 ? 1250 PHE B CA   1 
ATOM   53505 C C    . PHE B 1 1250 ? 117.784 150.277 84.638  1.00 160.74 ? 1250 PHE B C    1 
ATOM   53506 O O    . PHE B 1 1250 ? 116.682 150.077 84.117  1.00 158.68 ? 1250 PHE B O    1 
ATOM   53507 C CB   . PHE B 1 1250 ? 119.654 149.204 83.362  1.00 156.43 ? 1250 PHE B CB   1 
ATOM   53508 C CG   . PHE B 1 1250 ? 120.515 149.291 82.127  1.00 156.92 ? 1250 PHE B CG   1 
ATOM   53509 C CD1  . PHE B 1 1250 ? 120.152 150.088 81.053  1.00 158.01 ? 1250 PHE B CD1  1 
ATOM   53510 C CD2  . PHE B 1 1250 ? 121.691 148.565 82.043  1.00 156.43 ? 1250 PHE B CD2  1 
ATOM   53511 C CE1  . PHE B 1 1250 ? 120.945 150.159 79.924  1.00 158.59 ? 1250 PHE B CE1  1 
ATOM   53512 C CE2  . PHE B 1 1250 ? 122.488 148.634 80.918  1.00 156.55 ? 1250 PHE B CE2  1 
ATOM   53513 C CZ   . PHE B 1 1250 ? 122.114 149.432 79.858  1.00 158.35 ? 1250 PHE B CZ   1 
ATOM   53514 H H    . PHE B 1 1250 ? 120.249 151.008 85.230  1.00 154.40 ? 1250 PHE B H    1 
ATOM   53515 H HA   . PHE B 1 1250 ? 118.711 151.004 82.984  1.00 157.58 ? 1250 PHE B HA   1 
ATOM   53516 H HB2  . PHE B 1 1250 ? 120.214 148.891 84.089  1.00 155.84 ? 1250 PHE B HB2  1 
ATOM   53517 H HB3  . PHE B 1 1250 ? 118.951 148.559 83.188  1.00 157.43 ? 1250 PHE B HB3  1 
ATOM   53518 H HD1  . PHE B 1 1250 ? 119.365 150.581 81.091  1.00 159.35 ? 1250 PHE B HD1  1 
ATOM   53519 H HD2  . PHE B 1 1250 ? 121.949 148.025 82.756  1.00 155.50 ? 1250 PHE B HD2  1 
ATOM   53520 H HE1  . PHE B 1 1250 ? 120.693 150.698 79.210  1.00 160.22 ? 1250 PHE B HE1  1 
ATOM   53521 H HE2  . PHE B 1 1250 ? 123.276 148.143 80.874  1.00 155.03 ? 1250 PHE B HE2  1 
ATOM   53522 H HZ   . PHE B 1 1250 ? 122.649 149.479 79.099  1.00 158.26 ? 1250 PHE B HZ   1 
ATOM   53523 N N    . SER B 1 1251 ? 117.965 150.284 85.960  1.00 161.01 ? 1251 SER B N    1 
ATOM   53524 C CA   . SER B 1 1251 ? 116.850 150.034 86.865  1.00 159.88 ? 1251 SER B CA   1 
ATOM   53525 C C    . SER B 1 1251 ? 116.036 151.292 87.139  1.00 163.37 ? 1251 SER B C    1 
ATOM   53526 O O    . SER B 1 1251 ? 114.965 151.208 87.752  1.00 167.15 ? 1251 SER B O    1 
ATOM   53527 C CB   . SER B 1 1251 ? 117.367 149.454 88.183  1.00 157.11 ? 1251 SER B CB   1 
ATOM   53528 O OG   . SER B 1 1251 ? 118.041 148.225 87.967  1.00 157.81 ? 1251 SER B OG   1 
ATOM   53529 H H    . SER B 1 1251 ? 118.715 150.428 86.353  1.00 157.99 ? 1251 SER B H    1 
ATOM   53530 H HA   . SER B 1 1251 ? 116.260 149.378 86.463  1.00 159.97 ? 1251 SER B HA   1 
ATOM   53531 H HB2  . SER B 1 1251 ? 117.985 150.084 88.585  1.00 156.56 ? 1251 SER B HB2  1 
ATOM   53532 H HB3  . SER B 1 1251 ? 116.615 149.299 88.776  1.00 159.03 ? 1251 SER B HB3  1 
ATOM   53533 H HG   . SER B 1 1251 ? 118.327 147.923 88.697  1.00 156.66 ? 1251 SER B HG   1 
ATOM   53534 N N    . GLU B 1 1252 ? 116.512 152.453 86.702  1.00 162.88 ? 1252 GLU B N    1 
ATOM   53535 C CA   . GLU B 1 1252 ? 115.775 153.686 86.933  1.00 169.04 ? 1252 GLU B CA   1 
ATOM   53536 C C    . GLU B 1 1252 ? 114.495 153.686 86.100  1.00 172.93 ? 1252 GLU B C    1 
ATOM   53537 O O    . GLU B 1 1252 ? 114.554 153.444 84.886  1.00 170.10 ? 1252 GLU B O    1 
ATOM   53538 C CB   . GLU B 1 1252 ? 116.635 154.898 86.576  1.00 168.05 ? 1252 GLU B CB   1 
ATOM   53539 C CG   . GLU B 1 1252 ? 116.155 156.203 87.197  1.00 170.18 ? 1252 GLU B CG   1 
ATOM   53540 C CD   . GLU B 1 1252 ? 116.407 156.270 88.691  1.00 170.74 ? 1252 GLU B CD   1 
ATOM   53541 O OE1  . GLU B 1 1252 ? 117.588 156.258 89.099  1.00 168.18 ? 1252 GLU B OE1  1 
ATOM   53542 O OE2  . GLU B 1 1252 ? 115.423 156.334 89.456  1.00 171.38 ? 1252 GLU B OE2  1 
ATOM   53543 H H    . GLU B 1 1252 ? 117.252 152.553 86.276  1.00 161.34 ? 1252 GLU B H    1 
ATOM   53544 H HA   . GLU B 1 1252 ? 115.556 153.744 87.873  1.00 167.86 ? 1252 GLU B HA   1 
ATOM   53545 H HB2  . GLU B 1 1252 ? 117.541 154.739 86.885  1.00 165.58 ? 1252 GLU B HB2  1 
ATOM   53546 H HB3  . GLU B 1 1252 ? 116.632 155.011 85.613  1.00 166.78 ? 1252 GLU B HB3  1 
ATOM   53547 H HG2  . GLU B 1 1252 ? 116.626 156.942 86.781  1.00 169.48 ? 1252 GLU B HG2  1 
ATOM   53548 H HG3  . GLU B 1 1252 ? 115.201 156.291 87.050  1.00 169.98 ? 1252 GLU B HG3  1 
ATOM   53549 N N    . PRO B 1 1253 ? 113.330 153.945 86.698  1.00 177.16 ? 1253 PRO B N    1 
ATOM   53550 C CA   . PRO B 1 1253 ? 112.097 153.979 85.902  1.00 173.48 ? 1253 PRO B CA   1 
ATOM   53551 C C    . PRO B 1 1253 ? 112.158 155.054 84.827  1.00 172.56 ? 1253 PRO B C    1 
ATOM   53552 O O    . PRO B 1 1253 ? 112.689 156.144 85.041  1.00 171.66 ? 1253 PRO B O    1 
ATOM   53553 C CB   . PRO B 1 1253 ? 111.009 154.279 86.942  1.00 173.54 ? 1253 PRO B CB   1 
ATOM   53554 C CG   . PRO B 1 1253 ? 111.608 153.904 88.251  1.00 173.34 ? 1253 PRO B CG   1 
ATOM   53555 C CD   . PRO B 1 1253 ? 113.063 154.215 88.121  1.00 174.44 ? 1253 PRO B CD   1 
ATOM   53556 H HA   . PRO B 1 1253 ? 111.927 153.114 85.496  1.00 172.20 ? 1253 PRO B HA   1 
ATOM   53557 H HB2  . PRO B 1 1253 ? 110.791 155.225 86.923  1.00 173.28 ? 1253 PRO B HB2  1 
ATOM   53558 H HB3  . PRO B 1 1253 ? 110.223 153.742 86.757  1.00 172.92 ? 1253 PRO B HB3  1 
ATOM   53559 H HG2  . PRO B 1 1253 ? 111.207 154.433 88.957  1.00 172.66 ? 1253 PRO B HG2  1 
ATOM   53560 H HG3  . PRO B 1 1253 ? 111.473 152.957 88.412  1.00 173.19 ? 1253 PRO B HG3  1 
ATOM   53561 H HD2  . PRO B 1 1253 ? 113.236 155.146 88.332  1.00 172.02 ? 1253 PRO B HD2  1 
ATOM   53562 H HD3  . PRO B 1 1253 ? 113.575 153.617 88.687  1.00 172.71 ? 1253 PRO B HD3  1 
ATOM   53563 N N    . LEU B 1 1254 ? 111.593 154.736 83.664  1.00 172.85 ? 1254 LEU B N    1 
ATOM   53564 C CA   . LEU B 1 1254 ? 111.601 155.642 82.517  1.00 174.64 ? 1254 LEU B CA   1 
ATOM   53565 C C    . LEU B 1 1254 ? 110.347 156.506 82.578  1.00 175.23 ? 1254 LEU B C    1 
ATOM   53566 O O    . LEU B 1 1254 ? 109.317 156.171 81.990  1.00 171.83 ? 1254 LEU B O    1 
ATOM   53567 C CB   . LEU B 1 1254 ? 111.675 154.855 81.213  1.00 173.23 ? 1254 LEU B CB   1 
ATOM   53568 C CG   . LEU B 1 1254 ? 113.086 154.546 80.713  1.00 174.32 ? 1254 LEU B CG   1 
ATOM   53569 C CD1  . LEU B 1 1254 ? 113.810 153.619 81.678  1.00 173.41 ? 1254 LEU B CD1  1 
ATOM   53570 C CD2  . LEU B 1 1254 ? 113.040 153.939 79.319  1.00 172.41 ? 1254 LEU B CD2  1 
ATOM   53571 H H    . LEU B 1 1254 ? 111.192 153.991 83.513  1.00 172.46 ? 1254 LEU B H    1 
ATOM   53572 H HA   . LEU B 1 1254 ? 112.377 156.222 82.569  1.00 174.12 ? 1254 LEU B HA   1 
ATOM   53573 H HB2  . LEU B 1 1254 ? 111.219 154.008 81.340  1.00 173.12 ? 1254 LEU B HB2  1 
ATOM   53574 H HB3  . LEU B 1 1254 ? 111.225 155.364 80.521  1.00 173.18 ? 1254 LEU B HB3  1 
ATOM   53575 H HG   . LEU B 1 1254 ? 113.589 155.373 80.661  1.00 173.84 ? 1254 LEU B HG   1 
ATOM   53576 H HD11 . LEU B 1 1254 ? 114.678 153.396 81.310  1.00 171.13 ? 1254 LEU B HD11 1 
ATOM   53577 H HD12 . LEU B 1 1254 ? 113.919 154.072 82.530  1.00 172.94 ? 1254 LEU B HD12 1 
ATOM   53578 H HD13 . LEU B 1 1254 ? 113.284 152.812 81.797  1.00 171.92 ? 1254 LEU B HD13 1 
ATOM   53579 H HD21 . LEU B 1 1254 ? 113.946 153.759 79.024  1.00 172.62 ? 1254 LEU B HD21 1 
ATOM   53580 H HD22 . LEU B 1 1254 ? 112.532 153.113 79.351  1.00 173.49 ? 1254 LEU B HD22 1 
ATOM   53581 H HD23 . LEU B 1 1254 ? 112.614 154.567 78.715  1.00 173.98 ? 1254 LEU B HD23 1 
ATOM   53582 N N    . GLU B 1 1255 ? 110.436 157.623 83.292  1.00 176.83 ? 1255 GLU B N    1 
ATOM   53583 C CA   . GLU B 1 1255 ? 109.322 158.553 83.433  1.00 174.88 ? 1255 GLU B CA   1 
ATOM   53584 C C    . GLU B 1 1255 ? 109.859 159.967 83.230  1.00 172.67 ? 1255 GLU B C    1 
ATOM   53585 O O    . GLU B 1 1255 ? 111.017 160.157 82.844  1.00 173.32 ? 1255 GLU B O    1 
ATOM   53586 C CB   . GLU B 1 1255 ? 108.635 158.383 84.793  1.00 175.16 ? 1255 GLU B CB   1 
ATOM   53587 C CG   . GLU B 1 1255 ? 107.937 157.042 84.970  1.00 177.44 ? 1255 GLU B CG   1 
ATOM   53588 C CD   . GLU B 1 1255 ? 108.048 156.506 86.383  1.00 181.03 ? 1255 GLU B CD   1 
ATOM   53589 O OE1  . GLU B 1 1255 ? 107.900 157.299 87.336  1.00 182.35 ? 1255 GLU B OE1  1 
ATOM   53590 O OE2  . GLU B 1 1255 ? 108.279 155.289 86.540  1.00 179.13 ? 1255 GLU B OE2  1 
ATOM   53591 H H    . GLU B 1 1255 ? 111.144 157.868 83.713  1.00 175.66 ? 1255 GLU B H    1 
ATOM   53592 H HA   . GLU B 1 1255 ? 108.666 158.378 82.740  1.00 175.08 ? 1255 GLU B HA   1 
ATOM   53593 H HB2  . GLU B 1 1255 ? 109.302 158.463 85.492  1.00 175.62 ? 1255 GLU B HB2  1 
ATOM   53594 H HB3  . GLU B 1 1255 ? 107.966 159.077 84.897  1.00 175.49 ? 1255 GLU B HB3  1 
ATOM   53595 H HG2  . GLU B 1 1255 ? 106.995 157.146 84.763  1.00 177.02 ? 1255 GLU B HG2  1 
ATOM   53596 H HG3  . GLU B 1 1255 ? 108.336 156.392 84.372  1.00 176.36 ? 1255 GLU B HG3  1 
ATOM   53597 N N    . GLY B 1 1256 ? 109.014 160.962 83.490  1.00 169.88 ? 1256 GLY B N    1 
ATOM   53598 C CA   . GLY B 1 1256 ? 109.424 162.337 83.284  1.00 169.15 ? 1256 GLY B CA   1 
ATOM   53599 C C    . GLY B 1 1256 ? 110.578 162.723 84.189  1.00 173.12 ? 1256 GLY B C    1 
ATOM   53600 O O    . GLY B 1 1256 ? 110.800 162.125 85.244  1.00 175.24 ? 1256 GLY B O    1 
ATOM   53601 H H    . GLY B 1 1256 ? 108.211 160.865 83.782  1.00 171.28 ? 1256 GLY B H    1 
ATOM   53602 H HA2  . GLY B 1 1256 ? 109.700 162.460 82.362  1.00 170.40 ? 1256 GLY B HA2  1 
ATOM   53603 H HA3  . GLY B 1 1256 ? 108.678 162.930 83.465  1.00 169.39 ? 1256 GLY B HA3  1 
ATOM   53604 N N    . ASP B 1 1257 ? 111.320 163.746 83.765  1.00 172.76 ? 1257 ASP B N    1 
ATOM   53605 C CA   . ASP B 1 1257 ? 112.511 164.201 84.479  1.00 172.72 ? 1257 ASP B CA   1 
ATOM   53606 C C    . ASP B 1 1257 ? 113.526 163.061 84.598  1.00 171.26 ? 1257 ASP B C    1 
ATOM   53607 O O    . ASP B 1 1257 ? 113.815 162.548 85.679  1.00 171.05 ? 1257 ASP B O    1 
ATOM   53608 C CB   . ASP B 1 1257 ? 112.137 164.757 85.859  1.00 173.61 ? 1257 ASP B CB   1 
ATOM   53609 C CG   . ASP B 1 1257 ? 113.103 165.821 86.340  1.00 172.71 ? 1257 ASP B CG   1 
ATOM   53610 O OD1  . ASP B 1 1257 ? 113.316 166.809 85.605  1.00 168.17 ? 1257 ASP B OD1  1 
ATOM   53611 O OD2  . ASP B 1 1257 ? 113.650 165.671 87.452  1.00 172.39 ? 1257 ASP B OD2  1 
ATOM   53612 H H    . ASP B 1 1257 ? 111.152 164.198 83.053  1.00 171.73 ? 1257 ASP B H    1 
ATOM   53613 H HA   . ASP B 1 1257 ? 112.926 164.917 83.974  1.00 171.97 ? 1257 ASP B HA   1 
ATOM   53614 H HB2  . ASP B 1 1257 ? 111.253 165.153 85.812  1.00 172.80 ? 1257 ASP B HB2  1 
ATOM   53615 H HB3  . ASP B 1 1257 ? 112.141 164.034 86.506  1.00 172.74 ? 1257 ASP B HB3  1 
ATOM   53616 N N    . TYR B 1 1258 ? 114.038 162.658 83.435  1.00 166.93 ? 1258 TYR B N    1 
ATOM   53617 C CA   . TYR B 1 1258 ? 114.990 161.561 83.334  1.00 166.73 ? 1258 TYR B CA   1 
ATOM   53618 C C    . TYR B 1 1258 ? 116.425 162.047 83.170  1.00 164.89 ? 1258 TYR B C    1 
ATOM   53619 O O    . TYR B 1 1258 ? 117.301 161.658 83.945  1.00 164.46 ? 1258 TYR B O    1 
ATOM   53620 C CB   . TYR B 1 1258 ? 114.608 160.644 82.164  1.00 168.07 ? 1258 TYR B CB   1 
ATOM   53621 C CG   . TYR B 1 1258 ? 115.082 159.217 82.324  1.00 168.30 ? 1258 TYR B CG   1 
ATOM   53622 C CD1  . TYR B 1 1258 ? 114.599 158.413 83.347  1.00 170.44 ? 1258 TYR B CD1  1 
ATOM   53623 C CD2  . TYR B 1 1258 ? 116.014 158.677 81.452  1.00 166.35 ? 1258 TYR B CD2  1 
ATOM   53624 C CE1  . TYR B 1 1258 ? 115.034 157.109 83.495  1.00 173.30 ? 1258 TYR B CE1  1 
ATOM   53625 C CE2  . TYR B 1 1258 ? 116.454 157.375 81.591  1.00 168.91 ? 1258 TYR B CE2  1 
ATOM   53626 C CZ   . TYR B 1 1258 ? 115.961 156.596 82.615  1.00 173.16 ? 1258 TYR B CZ   1 
ATOM   53627 O OH   . TYR B 1 1258 ? 116.395 155.299 82.757  1.00 169.76 ? 1258 TYR B OH   1 
ATOM   53628 H H    . TYR B 1 1258 ? 113.842 163.014 82.678  1.00 167.95 ? 1258 TYR B H    1 
ATOM   53629 H HA   . TYR B 1 1258 ? 114.950 161.035 84.148  1.00 168.60 ? 1258 TYR B HA   1 
ATOM   53630 H HB2  . TYR B 1 1258 ? 113.641 160.628 82.085  1.00 169.78 ? 1258 TYR B HB2  1 
ATOM   53631 H HB3  . TYR B 1 1258 ? 114.998 160.997 81.349  1.00 168.30 ? 1258 TYR B HB3  1 
ATOM   53632 H HD1  . TYR B 1 1258 ? 113.974 158.757 83.944  1.00 170.39 ? 1258 TYR B HD1  1 
ATOM   53633 H HD2  . TYR B 1 1258 ? 116.349 159.200 80.759  1.00 167.78 ? 1258 TYR B HD2  1 
ATOM   53634 H HE1  . TYR B 1 1258 ? 114.703 156.581 84.185  1.00 172.65 ? 1258 TYR B HE1  1 
ATOM   53635 H HE2  . TYR B 1 1258 ? 117.079 157.027 80.998  1.00 168.83 ? 1258 TYR B HE2  1 
ATOM   53636 H HH   . TYR B 1 1258 ? 116.021 154.941 83.419  1.00 169.65 ? 1258 TYR B HH   1 
ATOM   53637 N N    . TRP B 1 1259 ? 116.690 162.893 82.171  1.00 163.95 ? 1259 TRP B N    1 
ATOM   53638 C CA   . TRP B 1 1259 ? 118.068 163.254 81.858  1.00 163.20 ? 1259 TRP B CA   1 
ATOM   53639 C C    . TRP B 1 1259 ? 118.738 163.951 83.036  1.00 163.47 ? 1259 TRP B C    1 
ATOM   53640 O O    . TRP B 1 1259 ? 119.869 163.617 83.409  1.00 162.14 ? 1259 TRP B O    1 
ATOM   53641 C CB   . TRP B 1 1259 ? 118.102 164.139 80.611  1.00 157.96 ? 1259 TRP B CB   1 
ATOM   53642 C CG   . TRP B 1 1259 ? 119.350 164.003 79.777  1.00 156.67 ? 1259 TRP B CG   1 
ATOM   53643 C CD1  . TRP B 1 1259 ? 120.350 163.084 79.929  1.00 156.99 ? 1259 TRP B CD1  1 
ATOM   53644 C CD2  . TRP B 1 1259 ? 119.712 164.800 78.642  1.00 162.62 ? 1259 TRP B CD2  1 
ATOM   53645 N NE1  . TRP B 1 1259 ? 121.313 163.267 78.967  1.00 159.93 ? 1259 TRP B NE1  1 
ATOM   53646 C CE2  . TRP B 1 1259 ? 120.944 164.313 78.164  1.00 163.55 ? 1259 TRP B CE2  1 
ATOM   53647 C CE3  . TRP B 1 1259 ? 119.114 165.881 77.987  1.00 162.16 ? 1259 TRP B CE3  1 
ATOM   53648 C CZ2  . TRP B 1 1259 ? 121.592 164.872 77.064  1.00 163.57 ? 1259 TRP B CZ2  1 
ATOM   53649 C CZ3  . TRP B 1 1259 ? 119.758 166.433 76.894  1.00 160.12 ? 1259 TRP B CZ3  1 
ATOM   53650 C CH2  . TRP B 1 1259 ? 120.984 165.928 76.444  1.00 162.53 ? 1259 TRP B CH2  1 
ATOM   53651 H H    . TRP B 1 1259 ? 116.098 163.266 81.672  1.00 163.95 ? 1259 TRP B H    1 
ATOM   53652 H HA   . TRP B 1 1259 ? 118.558 162.437 81.679  1.00 162.91 ? 1259 TRP B HA   1 
ATOM   53653 H HB2  . TRP B 1 1259 ? 117.346 163.910 80.047  1.00 160.14 ? 1259 TRP B HB2  1 
ATOM   53654 H HB3  . TRP B 1 1259 ? 118.033 165.066 80.887  1.00 158.83 ? 1259 TRP B HB3  1 
ATOM   53655 H HD1  . TRP B 1 1259 ? 120.377 162.430 80.590  1.00 159.09 ? 1259 TRP B HD1  1 
ATOM   53656 H HE1  . TRP B 1 1259 ? 122.030 162.800 78.882  1.00 160.76 ? 1259 TRP B HE1  1 
ATOM   53657 H HE3  . TRP B 1 1259 ? 118.301 166.223 78.280  1.00 161.14 ? 1259 TRP B HE3  1 
ATOM   53658 H HZ2  . TRP B 1 1259 ? 122.406 164.539 76.762  1.00 161.93 ? 1259 TRP B HZ2  1 
ATOM   53659 H HZ3  . TRP B 1 1259 ? 119.370 167.153 76.450  1.00 159.71 ? 1259 TRP B HZ3  1 
ATOM   53660 H HH2  . TRP B 1 1259 ? 121.394 166.320 75.706  1.00 161.65 ? 1259 TRP B HH2  1 
ATOM   53661 N N    . ASP B 1 1260 ? 118.054 164.925 83.638  1.00 163.73 ? 1260 ASP B N    1 
ATOM   53662 C CA   . ASP B 1 1260 ? 118.642 165.641 84.765  1.00 162.66 ? 1260 ASP B CA   1 
ATOM   53663 C C    . ASP B 1 1260 ? 118.591 164.805 86.037  1.00 161.63 ? 1260 ASP B C    1 
ATOM   53664 O O    . ASP B 1 1260 ? 119.531 164.827 86.839  1.00 160.93 ? 1260 ASP B O    1 
ATOM   53665 C CB   . ASP B 1 1260 ? 117.928 166.975 84.966  1.00 162.45 ? 1260 ASP B CB   1 
ATOM   53666 C CG   . ASP B 1 1260 ? 118.224 167.965 83.857  1.00 161.84 ? 1260 ASP B CG   1 
ATOM   53667 O OD1  . ASP B 1 1260 ? 118.981 167.611 82.929  1.00 159.54 ? 1260 ASP B OD1  1 
ATOM   53668 O OD2  . ASP B 1 1260 ? 117.698 169.097 83.912  1.00 161.73 ? 1260 ASP B OD2  1 
ATOM   53669 H H    . ASP B 1 1260 ? 117.263 165.183 83.419  1.00 163.59 ? 1260 ASP B H    1 
ATOM   53670 H HA   . ASP B 1 1260 ? 119.574 165.826 84.568  1.00 162.56 ? 1260 ASP B HA   1 
ATOM   53671 H HB2  . ASP B 1 1260 ? 116.970 166.823 84.986  1.00 162.96 ? 1260 ASP B HB2  1 
ATOM   53672 H HB3  . ASP B 1 1260 ? 118.221 167.368 85.803  1.00 161.83 ? 1260 ASP B HB3  1 
ATOM   53673 N N    . ARG B 1 1261 ? 117.501 164.062 86.240  1.00 160.74 ? 1261 ARG B N    1 
ATOM   53674 C CA   . ARG B 1 1261 ? 117.381 163.239 87.440  1.00 163.75 ? 1261 ARG B CA   1 
ATOM   53675 C C    . ARG B 1 1261 ? 118.478 162.185 87.492  1.00 163.07 ? 1261 ARG B C    1 
ATOM   53676 O O    . ARG B 1 1261 ? 119.201 162.071 88.488  1.00 163.35 ? 1261 ARG B O    1 
ATOM   53677 C CB   . ARG B 1 1261 ? 116.010 162.569 87.472  1.00 164.77 ? 1261 ARG B CB   1 
ATOM   53678 C CG   . ARG B 1 1261 ? 115.900 161.432 88.473  1.00 165.61 ? 1261 ARG B CG   1 
ATOM   53679 C CD   . ARG B 1 1261 ? 114.461 161.239 88.940  1.00 165.40 ? 1261 ARG B CD   1 
ATOM   53680 N NE   . ARG B 1 1261 ? 113.538 161.027 87.829  1.00 167.59 ? 1261 ARG B NE   1 
ATOM   53681 C CZ   . ARG B 1 1261 ? 113.604 160.018 86.971  1.00 169.25 ? 1261 ARG B CZ   1 
ATOM   53682 N NH1  . ARG B 1 1261 ? 114.500 159.053 87.100  1.00 168.87 ? 1261 ARG B NH1  1 
ATOM   53683 N NH2  . ARG B 1 1261 ? 112.741 159.969 85.961  1.00 170.08 ? 1261 ARG B NH2  1 
ATOM   53684 H H    . ARG B 1 1261 ? 116.825 164.024 85.710  1.00 163.10 ? 1261 ARG B H    1 
ATOM   53685 H HA   . ARG B 1 1261 ? 117.463 163.803 88.224  1.00 164.12 ? 1261 ARG B HA   1 
ATOM   53686 H HB2  . ARG B 1 1261 ? 115.336 163.231 87.692  1.00 165.67 ? 1261 ARG B HB2  1 
ATOM   53687 H HB3  . ARG B 1 1261 ? 115.841 162.196 86.595  1.00 165.79 ? 1261 ARG B HB3  1 
ATOM   53688 H HG2  . ARG B 1 1261 ? 116.218 160.613 88.063  1.00 166.59 ? 1261 ARG B HG2  1 
ATOM   53689 H HG3  . ARG B 1 1261 ? 116.437 161.644 89.251  1.00 165.15 ? 1261 ARG B HG3  1 
ATOM   53690 H HD2  . ARG B 1 1261 ? 114.417 160.461 89.518  1.00 166.50 ? 1261 ARG B HD2  1 
ATOM   53691 H HD3  . ARG B 1 1261 ? 114.174 162.030 89.423  1.00 165.88 ? 1261 ARG B HD3  1 
ATOM   53692 H HE   . ARG B 1 1261 ? 112.917 161.611 87.712  1.00 168.36 ? 1261 ARG B HE   1 
ATOM   53693 H HH11 . ARG B 1 1261 ? 115.063 159.068 87.749  1.00 168.82 ? 1261 ARG B HH11 1 
ATOM   53694 H HH12 . ARG B 1 1261 ? 114.519 158.407 86.532  1.00 169.19 ? 1261 ARG B HH12 1 
ATOM   53695 H HH21 . ARG B 1 1261 ? 112.152 160.588 85.866  1.00 170.68 ? 1261 ARG B HH21 1 
ATOM   53696 H HH22 . ARG B 1 1261 ? 112.772 159.317 85.400  1.00 170.33 ? 1261 ARG B HH22 1 
ATOM   53697 N N    . LEU B 1 1262 ? 118.620 161.404 86.419  1.00 160.15 ? 1262 LEU B N    1 
ATOM   53698 C CA   . LEU B 1 1262 ? 119.579 160.305 86.432  1.00 156.80 ? 1262 LEU B CA   1 
ATOM   53699 C C    . LEU B 1 1262 ? 121.010 160.827 86.450  1.00 155.94 ? 1262 LEU B C    1 
ATOM   53700 O O    . LEU B 1 1262 ? 121.912 160.160 86.971  1.00 154.62 ? 1262 LEU B O    1 
ATOM   53701 C CB   . LEU B 1 1262 ? 119.340 159.397 85.225  1.00 154.42 ? 1262 LEU B CB   1 
ATOM   53702 C CG   . LEU B 1 1262 ? 120.294 158.218 85.005  1.00 153.55 ? 1262 LEU B CG   1 
ATOM   53703 C CD1  . LEU B 1 1262 ? 119.589 157.144 84.206  1.00 153.01 ? 1262 LEU B CD1  1 
ATOM   53704 C CD2  . LEU B 1 1262 ? 121.564 158.639 84.300  1.00 152.77 ? 1262 LEU B CD2  1 
ATOM   53705 H H    . LEU B 1 1262 ? 118.178 161.487 85.685  1.00 161.17 ? 1262 LEU B H    1 
ATOM   53706 H HA   . LEU B 1 1262 ? 119.446 159.777 87.233  1.00 158.16 ? 1262 LEU B HA   1 
ATOM   53707 H HB2  . LEU B 1 1262 ? 118.452 159.019 85.318  1.00 158.91 ? 1262 LEU B HB2  1 
ATOM   53708 H HB3  . LEU B 1 1262 ? 119.364 159.941 84.422  1.00 157.19 ? 1262 LEU B HB3  1 
ATOM   53709 H HG   . LEU B 1 1262 ? 120.541 157.839 85.863  1.00 155.89 ? 1262 LEU B HG   1 
ATOM   53710 H HD11 . LEU B 1 1262 ? 120.198 156.401 84.073  1.00 154.76 ? 1262 LEU B HD11 1 
ATOM   53711 H HD12 . LEU B 1 1262 ? 118.799 156.849 84.686  1.00 157.43 ? 1262 LEU B HD12 1 
ATOM   53712 H HD13 . LEU B 1 1262 ? 119.338 157.525 83.351  1.00 156.80 ? 1262 LEU B HD13 1 
ATOM   53713 H HD21 . LEU B 1 1262 ? 121.886 157.900 83.759  1.00 152.86 ? 1262 LEU B HD21 1 
ATOM   53714 H HD22 . LEU B 1 1262 ? 121.377 159.404 83.734  1.00 153.77 ? 1262 LEU B HD22 1 
ATOM   53715 H HD23 . LEU B 1 1262 ? 122.227 158.875 84.967  1.00 153.96 ? 1262 LEU B HD23 1 
ATOM   53716 N N    . ARG B 1 1263 ? 121.240 162.016 85.893  1.00 155.75 ? 1263 ARG B N    1 
ATOM   53717 C CA   . ARG B 1 1263 ? 122.564 162.623 85.929  1.00 154.34 ? 1263 ARG B CA   1 
ATOM   53718 C C    . ARG B 1 1263 ? 123.060 162.731 87.365  1.00 154.62 ? 1263 ARG B C    1 
ATOM   53719 O O    . ARG B 1 1263 ? 124.257 162.578 87.627  1.00 157.20 ? 1263 ARG B O    1 
ATOM   53720 C CB   . ARG B 1 1263 ? 122.548 164.007 85.275  1.00 155.29 ? 1263 ARG B CB   1 
ATOM   53721 C CG   . ARG B 1 1263 ? 123.305 164.090 83.958  1.00 155.24 ? 1263 ARG B CG   1 
ATOM   53722 C CD   . ARG B 1 1263 ? 123.342 165.520 83.442  1.00 158.25 ? 1263 ARG B CD   1 
ATOM   53723 N NE   . ARG B 1 1263 ? 123.216 165.598 81.989  1.00 163.20 ? 1263 ARG B NE   1 
ATOM   53724 C CZ   . ARG B 1 1263 ? 122.256 166.244 81.336  1.00 164.59 ? 1263 ARG B CZ   1 
ATOM   53725 N NH1  . ARG B 1 1263 ? 121.281 166.873 81.973  1.00 163.83 ? 1263 ARG B NH1  1 
ATOM   53726 N NH2  . ARG B 1 1263 ? 122.279 166.264 80.007  1.00 160.58 ? 1263 ARG B NH2  1 
ATOM   53727 H H    . ARG B 1 1263 ? 120.645 162.488 85.488  1.00 157.86 ? 1263 ARG B H    1 
ATOM   53728 H HA   . ARG B 1 1263 ? 123.185 162.066 85.435  1.00 155.60 ? 1263 ARG B HA   1 
ATOM   53729 H HB2  . ARG B 1 1263 ? 121.628 164.262 85.098  1.00 158.24 ? 1263 ARG B HB2  1 
ATOM   53730 H HB3  . ARG B 1 1263 ? 122.951 164.646 85.883  1.00 155.89 ? 1263 ARG B HB3  1 
ATOM   53731 H HG2  . ARG B 1 1263 ? 124.217 163.791 84.093  1.00 156.38 ? 1263 ARG B HG2  1 
ATOM   53732 H HG3  . ARG B 1 1263 ? 122.862 163.534 83.296  1.00 156.84 ? 1263 ARG B HG3  1 
ATOM   53733 H HD2  . ARG B 1 1263 ? 122.618 166.012 83.853  1.00 159.35 ? 1263 ARG B HD2  1 
ATOM   53734 H HD3  . ARG B 1 1263 ? 124.190 165.919 83.689  1.00 158.03 ? 1263 ARG B HD3  1 
ATOM   53735 H HE   . ARG B 1 1263 ? 123.806 165.186 81.518  1.00 162.16 ? 1263 ARG B HE   1 
ATOM   53736 H HH11 . ARG B 1 1263 ? 121.245 166.877 82.829  1.00 162.29 ? 1263 ARG B HH11 1 
ATOM   53737 H HH12 . ARG B 1 1263 ? 120.674 167.283 81.520  1.00 162.19 ? 1263 ARG B HH12 1 
ATOM   53738 H HH21 . ARG B 1 1263 ? 122.908 165.859 79.582  1.00 160.47 ? 1263 ARG B HH21 1 
ATOM   53739 H HH22 . ARG B 1 1263 ? 121.663 166.677 79.572  1.00 161.00 ? 1263 ARG B HH22 1 
ATOM   53740 N N    . MET B 1 1264 ? 122.147 162.983 88.303  1.00 154.71 ? 1264 MET B N    1 
ATOM   53741 C CA   . MET B 1 1264 ? 122.495 163.148 89.709  1.00 155.26 ? 1264 MET B CA   1 
ATOM   53742 C C    . MET B 1 1264 ? 122.761 161.818 90.405  1.00 154.64 ? 1264 MET B C    1 
ATOM   53743 O O    . MET B 1 1264 ? 123.670 161.726 91.233  1.00 153.89 ? 1264 MET B O    1 
ATOM   53744 C CB   . MET B 1 1264 ? 121.376 163.900 90.442  1.00 156.93 ? 1264 MET B CB   1 
ATOM   53745 C CG   . MET B 1 1264 ? 121.802 165.212 91.101  1.00 156.38 ? 1264 MET B CG   1 
ATOM   53746 S SD   . MET B 1 1264 ? 122.904 166.231 90.097  1.00 163.04 ? 1264 MET B SD   1 
ATOM   53747 C CE   . MET B 1 1264 ? 121.883 166.509 88.653  1.00 159.29 ? 1264 MET B CE   1 
ATOM   53748 H H    . MET B 1 1264 ? 121.306 163.060 88.143  1.00 156.74 ? 1264 MET B H    1 
ATOM   53749 H HA   . MET B 1 1264 ? 123.307 163.671 89.763  1.00 156.05 ? 1264 MET B HA   1 
ATOM   53750 H HB2  . MET B 1 1264 ? 120.671 164.106 89.807  1.00 157.96 ? 1264 MET B HB2  1 
ATOM   53751 H HB3  . MET B 1 1264 ? 121.026 163.324 91.140  1.00 156.81 ? 1264 MET B HB3  1 
ATOM   53752 H HG2  . MET B 1 1264 ? 121.009 165.736 91.291  1.00 156.62 ? 1264 MET B HG2  1 
ATOM   53753 H HG3  . MET B 1 1264 ? 122.265 165.006 91.928  1.00 156.49 ? 1264 MET B HG3  1 
ATOM   53754 H HE1  . MET B 1 1264 ? 122.372 167.060 88.022  1.00 158.68 ? 1264 MET B HE1  1 
ATOM   53755 H HE2  . MET B 1 1264 ? 121.669 165.654 88.248  1.00 158.30 ? 1264 MET B HE2  1 
ATOM   53756 H HE3  . MET B 1 1264 ? 121.068 166.961 88.925  1.00 159.27 ? 1264 MET B HE3  1 
ATOM   53757 N N    . LYS B 1 1265 ? 121.978 160.784 90.092  1.00 154.25 ? 1265 LYS B N    1 
ATOM   53758 C CA   . LYS B 1 1265 ? 122.206 159.479 90.703  1.00 155.23 ? 1265 LYS B CA   1 
ATOM   53759 C C    . LYS B 1 1265 ? 123.586 158.941 90.353  1.00 155.94 ? 1265 LYS B C    1 
ATOM   53760 O O    . LYS B 1 1265 ? 124.328 158.486 91.230  1.00 155.81 ? 1265 LYS B O    1 
ATOM   53761 C CB   . LYS B 1 1265 ? 121.117 158.497 90.266  1.00 154.99 ? 1265 LYS B CB   1 
ATOM   53762 C CG   . LYS B 1 1265 ? 119.759 158.760 90.891  1.00 157.91 ? 1265 LYS B CG   1 
ATOM   53763 C CD   . LYS B 1 1265 ? 119.767 158.375 92.365  1.00 162.71 ? 1265 LYS B CD   1 
ATOM   53764 C CE   . LYS B 1 1265 ? 118.403 158.544 93.012  1.00 161.12 ? 1265 LYS B CE   1 
ATOM   53765 N NZ   . LYS B 1 1265 ? 118.487 158.479 94.499  1.00 156.15 ? 1265 LYS B NZ   1 
ATOM   53766 H H    . LYS B 1 1265 ? 121.320 160.812 89.539  1.00 155.45 ? 1265 LYS B H    1 
ATOM   53767 H HA   . LYS B 1 1265 ? 122.161 159.572 91.667  1.00 155.83 ? 1265 LYS B HA   1 
ATOM   53768 H HB2  . LYS B 1 1265 ? 121.017 158.550 89.303  1.00 155.39 ? 1265 LYS B HB2  1 
ATOM   53769 H HB3  . LYS B 1 1265 ? 121.389 157.600 90.517  1.00 155.69 ? 1265 LYS B HB3  1 
ATOM   53770 H HG2  . LYS B 1 1265 ? 119.550 159.705 90.821  1.00 157.53 ? 1265 LYS B HG2  1 
ATOM   53771 H HG3  . LYS B 1 1265 ? 119.085 158.231 90.436  1.00 159.14 ? 1265 LYS B HG3  1 
ATOM   53772 H HD2  . LYS B 1 1265 ? 120.028 157.444 92.449  1.00 160.35 ? 1265 LYS B HD2  1 
ATOM   53773 H HD3  . LYS B 1 1265 ? 120.394 158.942 92.841  1.00 160.63 ? 1265 LYS B HD3  1 
ATOM   53774 H HE2  . LYS B 1 1265 ? 118.036 159.408 92.767  1.00 160.23 ? 1265 LYS B HE2  1 
ATOM   53775 H HE3  . LYS B 1 1265 ? 117.816 157.832 92.709  1.00 161.54 ? 1265 LYS B HE3  1 
ATOM   53776 H HZ1  . LYS B 1 1265 ? 117.678 158.585 94.854  1.00 156.54 ? 1265 LYS B HZ1  1 
ATOM   53777 H HZ2  . LYS B 1 1265 ? 118.812 157.689 94.750  1.00 156.96 ? 1265 LYS B HZ2  1 
ATOM   53778 H HZ3  . LYS B 1 1265 ? 119.023 159.122 94.802  1.00 156.91 ? 1265 LYS B HZ3  1 
ATOM   53779 N N    . LEU B 1 1266 ? 123.952 158.986 89.071  1.00 154.04 ? 1266 LEU B N    1 
ATOM   53780 C CA   . LEU B 1 1266 ? 125.255 158.470 88.666  1.00 150.85 ? 1266 LEU B CA   1 
ATOM   53781 C C    . LEU B 1 1266 ? 126.380 159.372 89.155  1.00 147.62 ? 1266 LEU B C    1 
ATOM   53782 O O    . LEU B 1 1266 ? 127.426 158.890 89.607  1.00 148.61 ? 1266 LEU B O    1 
ATOM   53783 C CB   . LEU B 1 1266 ? 125.314 158.305 87.150  1.00 143.88 ? 1266 LEU B CB   1 
ATOM   53784 C CG   . LEU B 1 1266 ? 124.273 157.362 86.553  1.00 146.76 ? 1266 LEU B CG   1 
ATOM   53785 C CD1  . LEU B 1 1266 ? 124.632 157.082 85.123  1.00 147.77 ? 1266 LEU B CD1  1 
ATOM   53786 C CD2  . LEU B 1 1266 ? 124.185 156.069 87.332  1.00 148.28 ? 1266 LEU B CD2  1 
ATOM   53787 H H    . LEU B 1 1266 ? 123.473 159.304 88.432  1.00 153.48 ? 1266 LEU B H    1 
ATOM   53788 H HA   . LEU B 1 1266 ? 125.387 157.600 89.070  1.00 152.00 ? 1266 LEU B HA   1 
ATOM   53789 H HB2  . LEU B 1 1266 ? 125.182 159.177 86.746  1.00 146.25 ? 1266 LEU B HB2  1 
ATOM   53790 H HB3  . LEU B 1 1266 ? 126.188 157.962 86.908  1.00 145.95 ? 1266 LEU B HB3  1 
ATOM   53791 H HG   . LEU B 1 1266 ? 123.403 157.790 86.573  1.00 150.33 ? 1266 LEU B HG   1 
ATOM   53792 H HD11 . LEU B 1 1266 ? 123.819 156.958 84.608  1.00 149.17 ? 1266 LEU B HD11 1 
ATOM   53793 H HD12 . LEU B 1 1266 ? 125.136 157.837 84.782  1.00 148.32 ? 1266 LEU B HD12 1 
ATOM   53794 H HD13 . LEU B 1 1266 ? 125.177 156.280 85.091  1.00 147.83 ? 1266 LEU B HD13 1 
ATOM   53795 H HD21 . LEU B 1 1266 ? 123.639 155.439 86.834  1.00 148.87 ? 1266 LEU B HD21 1 
ATOM   53796 H HD22 . LEU B 1 1266 ? 125.079 155.712 87.450  1.00 148.86 ? 1266 LEU B HD22 1 
ATOM   53797 H HD23 . LEU B 1 1266 ? 123.784 156.247 88.196  1.00 149.38 ? 1266 LEU B HD23 1 
ATOM   53798 N N    . HIS B 1 1267 ? 126.188 160.689 89.071  1.00 143.55 ? 1267 HIS B N    1 
ATOM   53799 C CA   . HIS B 1 1267 ? 127.188 161.597 89.615  1.00 143.94 ? 1267 HIS B CA   1 
ATOM   53800 C C    . HIS B 1 1267 ? 127.396 161.359 91.104  1.00 145.48 ? 1267 HIS B C    1 
ATOM   53801 O O    . HIS B 1 1267 ? 128.459 161.700 91.635  1.00 146.52 ? 1267 HIS B O    1 
ATOM   53802 C CB   . HIS B 1 1267 ? 126.777 163.048 89.355  1.00 144.38 ? 1267 HIS B CB   1 
ATOM   53803 C CG   . HIS B 1 1267 ? 127.587 164.054 90.113  1.00 143.65 ? 1267 HIS B CG   1 
ATOM   53804 N ND1  . HIS B 1 1267 ? 127.436 164.268 91.466  1.00 145.61 ? 1267 HIS B ND1  1 
ATOM   53805 C CD2  . HIS B 1 1267 ? 128.559 164.903 89.704  1.00 138.91 ? 1267 HIS B CD2  1 
ATOM   53806 C CE1  . HIS B 1 1267 ? 128.278 165.207 91.858  1.00 143.38 ? 1267 HIS B CE1  1 
ATOM   53807 N NE2  . HIS B 1 1267 ? 128.972 165.609 90.808  1.00 140.38 ? 1267 HIS B NE2  1 
ATOM   53808 H H    . HIS B 1 1267 ? 125.504 161.070 88.715  1.00 147.70 ? 1267 HIS B H    1 
ATOM   53809 H HA   . HIS B 1 1267 ? 128.033 161.440 89.166  1.00 145.45 ? 1267 HIS B HA   1 
ATOM   53810 H HB2  . HIS B 1 1267 ? 126.881 163.237 88.409  1.00 145.12 ? 1267 HIS B HB2  1 
ATOM   53811 H HB3  . HIS B 1 1267 ? 125.848 163.161 89.611  1.00 147.94 ? 1267 HIS B HB3  1 
ATOM   53812 H HD2  . HIS B 1 1267 ? 128.885 164.993 88.838  1.00 139.55 ? 1267 HIS B HD2  1 
ATOM   53813 H HE1  . HIS B 1 1267 ? 128.369 165.529 92.726  1.00 142.97 ? 1267 HIS B HE1  1 
ATOM   53814 H HE2  . HIS B 1 1267 ? 129.583 166.214 90.815  1.00 140.80 ? 1267 HIS B HE2  1 
ATOM   53815 N N    . ASP B 1 1268 ? 126.406 160.781 91.785  1.00 147.24 ? 1268 ASP B N    1 
ATOM   53816 C CA   . ASP B 1 1268 ? 126.576 160.369 93.170  1.00 149.73 ? 1268 ASP B CA   1 
ATOM   53817 C C    . ASP B 1 1268 ? 127.408 159.098 93.297  1.00 144.09 ? 1268 ASP B C    1 
ATOM   53818 O O    . ASP B 1 1268 ? 128.074 158.912 94.321  1.00 140.03 ? 1268 ASP B O    1 
ATOM   53819 C CB   . ASP B 1 1268 ? 125.200 160.180 93.823  1.00 152.39 ? 1268 ASP B CB   1 
ATOM   53820 C CG   . ASP B 1 1268 ? 125.274 159.530 95.196  1.00 154.29 ? 1268 ASP B CG   1 
ATOM   53821 O OD1  . ASP B 1 1268 ? 125.769 158.389 95.310  1.00 151.59 ? 1268 ASP B OD1  1 
ATOM   53822 O OD2  . ASP B 1 1268 ? 124.829 160.170 96.172  1.00 153.51 ? 1268 ASP B OD2  1 
ATOM   53823 H H    . ASP B 1 1268 ? 125.626 160.617 91.463  1.00 149.23 ? 1268 ASP B H    1 
ATOM   53824 H HA   . ASP B 1 1268 ? 127.039 161.073 93.651  1.00 148.55 ? 1268 ASP B HA   1 
ATOM   53825 H HB2  . ASP B 1 1268 ? 124.781 161.050 93.928  1.00 151.05 ? 1268 ASP B HB2  1 
ATOM   53826 H HB3  . ASP B 1 1268 ? 124.653 159.617 93.257  1.00 151.47 ? 1268 ASP B HB3  1 
ATOM   53827 N N    . VAL B 1 1269 ? 127.397 158.231 92.283  1.00 142.36 ? 1269 VAL B N    1 
ATOM   53828 C CA   . VAL B 1 1269 ? 128.156 156.985 92.332  1.00 143.53 ? 1269 VAL B CA   1 
ATOM   53829 C C    . VAL B 1 1269 ? 129.243 157.024 91.267  1.00 143.80 ? 1269 VAL B C    1 
ATOM   53830 O O    . VAL B 1 1269 ? 129.629 155.986 90.718  1.00 143.22 ? 1269 VAL B O    1 
ATOM   53831 C CB   . VAL B 1 1269 ? 127.247 155.756 92.139  1.00 143.73 ? 1269 VAL B CB   1 
ATOM   53832 C CG1  . VAL B 1 1269 ? 126.460 155.472 93.410  1.00 144.51 ? 1269 VAL B CG1  1 
ATOM   53833 C CG2  . VAL B 1 1269 ? 126.323 155.939 90.947  1.00 143.44 ? 1269 VAL B CG2  1 
ATOM   53834 H H    . VAL B 1 1269 ? 126.958 158.346 91.553  1.00 145.81 ? 1269 VAL B H    1 
ATOM   53835 H HA   . VAL B 1 1269 ? 128.587 156.903 93.196  1.00 144.69 ? 1269 VAL B HA   1 
ATOM   53836 H HB   . VAL B 1 1269 ? 127.803 154.982 91.961  1.00 144.68 ? 1269 VAL B HB   1 
ATOM   53837 H HG11 . VAL B 1 1269 ? 125.918 154.679 93.275  1.00 145.04 ? 1269 VAL B HG11 1 
ATOM   53838 H HG12 . VAL B 1 1269 ? 127.080 155.331 94.142  1.00 144.50 ? 1269 VAL B HG12 1 
ATOM   53839 H HG13 . VAL B 1 1269 ? 125.890 156.233 93.603  1.00 146.20 ? 1269 VAL B HG13 1 
ATOM   53840 H HG21 . VAL B 1 1269 ? 125.814 155.123 90.818  1.00 145.32 ? 1269 VAL B HG21 1 
ATOM   53841 H HG22 . VAL B 1 1269 ? 125.724 156.676 91.124  1.00 146.18 ? 1269 VAL B HG22 1 
ATOM   53842 H HG23 . VAL B 1 1269 ? 126.856 156.123 90.158  1.00 145.24 ? 1269 VAL B HG23 1 
ATOM   53843 N N    . ARG B 1 1270 ? 129.741 158.226 90.961  1.00 141.88 ? 1270 ARG B N    1 
ATOM   53844 C CA   . ARG B 1 1270 ? 130.839 158.347 90.009  1.00 136.11 ? 1270 ARG B CA   1 
ATOM   53845 C C    . ARG B 1 1270 ? 132.062 157.568 90.469  1.00 135.39 ? 1270 ARG B C    1 
ATOM   53846 O O    . ARG B 1 1270 ? 132.786 157.004 89.640  1.00 136.11 ? 1270 ARG B O    1 
ATOM   53847 C CB   . ARG B 1 1270 ? 131.219 159.815 89.813  1.00 131.77 ? 1270 ARG B CB   1 
ATOM   53848 C CG   . ARG B 1 1270 ? 131.449 160.568 91.113  1.00 135.12 ? 1270 ARG B CG   1 
ATOM   53849 C CD   . ARG B 1 1270 ? 131.580 162.061 90.889  1.00 135.18 ? 1270 ARG B CD   1 
ATOM   53850 N NE   . ARG B 1 1270 ? 131.335 162.802 92.121  1.00 135.04 ? 1270 ARG B NE   1 
ATOM   53851 C CZ   . ARG B 1 1270 ? 132.187 163.644 92.691  1.00 137.45 ? 1270 ARG B CZ   1 
ATOM   53852 N NH1  . ARG B 1 1270 ? 133.382 163.885 92.175  1.00 140.57 ? 1270 ARG B NH1  1 
ATOM   53853 N NH2  . ARG B 1 1270 ? 131.831 164.261 93.815  1.00 137.33 ? 1270 ARG B NH2  1 
ATOM   53854 H H    . ARG B 1 1270 ? 129.456 158.969 91.283  1.00 142.15 ? 1270 ARG B H    1 
ATOM   53855 H HA   . ARG B 1 1270 ? 130.559 157.990 89.151  1.00 138.10 ? 1270 ARG B HA   1 
ATOM   53856 H HB2  . ARG B 1 1270 ? 132.039 159.858 89.296  1.00 133.12 ? 1270 ARG B HB2  1 
ATOM   53857 H HB3  . ARG B 1 1270 ? 130.503 160.260 89.333  1.00 136.74 ? 1270 ARG B HB3  1 
ATOM   53858 H HG2  . ARG B 1 1270 ? 130.703 160.427 91.714  1.00 138.52 ? 1270 ARG B HG2  1 
ATOM   53859 H HG3  . ARG B 1 1270 ? 132.270 160.253 91.522  1.00 135.87 ? 1270 ARG B HG3  1 
ATOM   53860 H HD2  . ARG B 1 1270 ? 132.472 162.250 90.563  1.00 135.45 ? 1270 ARG B HD2  1 
ATOM   53861 H HD3  . ARG B 1 1270 ? 130.921 162.341 90.234  1.00 138.00 ? 1270 ARG B HD3  1 
ATOM   53862 H HE   . ARG B 1 1270 ? 130.596 162.646 92.535  1.00 137.83 ? 1270 ARG B HE   1 
ATOM   53863 H HH11 . ARG B 1 1270 ? 133.633 163.498 91.451  1.00 138.88 ? 1270 ARG B HH11 1 
ATOM   53864 H HH12 . ARG B 1 1270 ? 133.912 164.435 92.569  1.00 140.08 ? 1270 ARG B HH12 1 
ATOM   53865 H HH21 . ARG B 1 1270 ? 131.058 164.113 94.160  1.00 137.62 ? 1270 ARG B HH21 1 
ATOM   53866 H HH22 . ARG B 1 1270 ? 132.375 164.808 94.195  1.00 137.22 ? 1270 ARG B HH22 1 
ATOM   53867 N N    . THR B 1 1271 ? 132.306 157.523 91.780  1.00 132.52 ? 1271 THR B N    1 
ATOM   53868 C CA   . THR B 1 1271 ? 133.483 156.838 92.298  1.00 128.73 ? 1271 THR B CA   1 
ATOM   53869 C C    . THR B 1 1271 ? 133.516 155.378 91.872  1.00 132.38 ? 1271 THR B C    1 
ATOM   53870 O O    . THR B 1 1271 ? 134.594 154.784 91.770  1.00 135.12 ? 1271 THR B O    1 
ATOM   53871 C CB   . THR B 1 1271 ? 133.513 156.945 93.825  1.00 130.80 ? 1271 THR B CB   1 
ATOM   53872 O OG1  . THR B 1 1271 ? 133.966 158.251 94.206  1.00 128.80 ? 1271 THR B OG1  1 
ATOM   53873 C CG2  . THR B 1 1271 ? 134.434 155.897 94.430  1.00 132.46 ? 1271 THR B CG2  1 
ATOM   53874 H H    . THR B 1 1271 ? 131.809 157.882 92.384  1.00 134.75 ? 1271 THR B H    1 
ATOM   53875 H HA   . THR B 1 1271 ? 134.280 157.268 91.951  1.00 130.53 ? 1271 THR B HA   1 
ATOM   53876 H HB   . THR B 1 1271 ? 132.619 156.802 94.175  1.00 133.27 ? 1271 THR B HB   1 
ATOM   53877 H HG1  . THR B 1 1271 ? 133.977 158.316 95.044  1.00 130.19 ? 1271 THR B HG1  1 
ATOM   53878 H HG21 . THR B 1 1271 ? 134.655 156.143 95.342  1.00 131.94 ? 1271 THR B HG21 1 
ATOM   53879 H HG22 . THR B 1 1271 ? 133.999 155.030 94.439  1.00 132.62 ? 1271 THR B HG22 1 
ATOM   53880 H HG23 . THR B 1 1271 ? 135.253 155.838 93.915  1.00 132.02 ? 1271 THR B HG23 1 
ATOM   53881 N N    . TYR B 1 1272 ? 132.349 154.785 91.608  1.00 134.76 ? 1272 TYR B N    1 
ATOM   53882 C CA   . TYR B 1 1272 ? 132.304 153.364 91.283  1.00 135.55 ? 1272 TYR B CA   1 
ATOM   53883 C C    . TYR B 1 1272 ? 133.078 153.068 90.004  1.00 134.35 ? 1272 TYR B C    1 
ATOM   53884 O O    . TYR B 1 1272 ? 133.795 152.065 89.925  1.00 135.88 ? 1272 TYR B O    1 
ATOM   53885 C CB   . TYR B 1 1272 ? 130.853 152.889 91.168  1.00 135.86 ? 1272 TYR B CB   1 
ATOM   53886 C CG   . TYR B 1 1272 ? 130.056 152.935 92.464  1.00 135.88 ? 1272 TYR B CG   1 
ATOM   53887 C CD1  . TYR B 1 1272 ? 130.176 153.995 93.357  1.00 135.41 ? 1272 TYR B CD1  1 
ATOM   53888 C CD2  . TYR B 1 1272 ? 129.187 151.905 92.796  1.00 135.36 ? 1272 TYR B CD2  1 
ATOM   53889 C CE1  . TYR B 1 1272 ? 129.453 154.026 94.533  1.00 135.86 ? 1272 TYR B CE1  1 
ATOM   53890 C CE2  . TYR B 1 1272 ? 128.462 151.929 93.968  1.00 136.96 ? 1272 TYR B CE2  1 
ATOM   53891 C CZ   . TYR B 1 1272 ? 128.598 152.992 94.833  1.00 140.45 ? 1272 TYR B CZ   1 
ATOM   53892 O OH   . TYR B 1 1272 ? 127.875 153.020 96.003  1.00 145.55 ? 1272 TYR B OH   1 
ATOM   53893 H H    . TYR B 1 1272 ? 131.587 155.181 91.599  1.00 135.83 ? 1272 TYR B H    1 
ATOM   53894 H HA   . TYR B 1 1272 ? 132.721 152.866 92.004  1.00 135.52 ? 1272 TYR B HA   1 
ATOM   53895 H HB2  . TYR B 1 1272 ? 130.394 153.448 90.522  1.00 137.46 ? 1272 TYR B HB2  1 
ATOM   53896 H HB3  . TYR B 1 1272 ? 130.850 151.969 90.858  1.00 136.82 ? 1272 TYR B HB3  1 
ATOM   53897 H HD1  . TYR B 1 1272 ? 130.749 154.699 93.166  1.00 136.22 ? 1272 TYR B HD1  1 
ATOM   53898 H HD2  . TYR B 1 1272 ? 129.091 151.184 92.218  1.00 138.06 ? 1272 TYR B HD2  1 
ATOM   53899 H HE1  . TYR B 1 1272 ? 129.543 154.743 95.118  1.00 136.75 ? 1272 TYR B HE1  1 
ATOM   53900 H HE2  . TYR B 1 1272 ? 127.883 151.230 94.173  1.00 138.98 ? 1272 TYR B HE2  1 
ATOM   53901 H HH   . TYR B 1 1272 ? 127.371 152.350 96.045  1.00 142.63 ? 1272 TYR B HH   1 
ATOM   53902 N N    . LEU B 1 1273 ? 132.950 153.929 88.992  1.00 132.08 ? 1273 LEU B N    1 
ATOM   53903 C CA   . LEU B 1 1273 ? 133.748 153.755 87.782  1.00 133.47 ? 1273 LEU B CA   1 
ATOM   53904 C C    . LEU B 1 1273 ? 135.231 153.966 88.057  1.00 132.93 ? 1273 LEU B C    1 
ATOM   53905 O O    . LEU B 1 1273 ? 136.066 153.219 87.535  1.00 134.99 ? 1273 LEU B O    1 
ATOM   53906 C CB   . LEU B 1 1273 ? 133.270 154.715 86.692  1.00 134.57 ? 1273 LEU B CB   1 
ATOM   53907 C CG   . LEU B 1 1273 ? 134.167 154.910 85.466  1.00 135.04 ? 1273 LEU B CG   1 
ATOM   53908 C CD1  . LEU B 1 1273 ? 134.240 153.643 84.628  1.00 134.54 ? 1273 LEU B CD1  1 
ATOM   53909 C CD2  . LEU B 1 1273 ? 133.661 156.069 84.628  1.00 132.88 ? 1273 LEU B CD2  1 
ATOM   53910 H H    . LEU B 1 1273 ? 132.420 154.607 88.983  1.00 134.29 ? 1273 LEU B H    1 
ATOM   53911 H HA   . LEU B 1 1273 ? 133.630 152.850 87.454  1.00 134.64 ? 1273 LEU B HA   1 
ATOM   53912 H HB2  . LEU B 1 1273 ? 132.427 154.379 86.357  1.00 134.82 ? 1273 LEU B HB2  1 
ATOM   53913 H HB3  . LEU B 1 1273 ? 133.133 155.587 87.094  1.00 134.77 ? 1273 LEU B HB3  1 
ATOM   53914 H HG   . LEU B 1 1273 ? 135.067 155.130 85.753  1.00 134.72 ? 1273 LEU B HG   1 
ATOM   53915 H HD11 . LEU B 1 1273 ? 134.799 153.812 83.853  1.00 133.97 ? 1273 LEU B HD11 1 
ATOM   53916 H HD12 . LEU B 1 1273 ? 134.619 152.930 85.163  1.00 134.60 ? 1273 LEU B HD12 1 
ATOM   53917 H HD13 . LEU B 1 1273 ? 133.345 153.404 84.340  1.00 134.22 ? 1273 LEU B HD13 1 
ATOM   53918 H HD21 . LEU B 1 1273 ? 134.218 156.157 83.839  1.00 132.77 ? 1273 LEU B HD21 1 
ATOM   53919 H HD22 . LEU B 1 1273 ? 132.743 155.893 84.369  1.00 134.06 ? 1273 LEU B HD22 1 
ATOM   53920 H HD23 . LEU B 1 1273 ? 133.706 156.881 85.158  1.00 133.71 ? 1273 LEU B HD23 1 
ATOM   53921 N N    . TRP B 1 1274 ? 135.577 154.969 88.864  1.00 130.72 ? 1274 TRP B N    1 
ATOM   53922 C CA   . TRP B 1 1274 ? 136.984 155.262 89.122  1.00 130.80 ? 1274 TRP B CA   1 
ATOM   53923 C C    . TRP B 1 1274 ? 137.682 154.070 89.764  1.00 130.58 ? 1274 TRP B C    1 
ATOM   53924 O O    . TRP B 1 1274 ? 138.758 153.653 89.319  1.00 129.89 ? 1274 TRP B O    1 
ATOM   53925 C CB   . TRP B 1 1274 ? 137.106 156.492 90.021  1.00 133.55 ? 1274 TRP B CB   1 
ATOM   53926 C CG   . TRP B 1 1274 ? 136.561 157.751 89.425  1.00 130.81 ? 1274 TRP B CG   1 
ATOM   53927 C CD1  . TRP B 1 1274 ? 136.242 157.973 88.118  1.00 126.11 ? 1274 TRP B CD1  1 
ATOM   53928 C CD2  . TRP B 1 1274 ? 136.268 158.966 90.122  1.00 127.54 ? 1274 TRP B CD2  1 
ATOM   53929 N NE1  . TRP B 1 1274 ? 135.771 159.253 87.957  1.00 125.44 ? 1274 TRP B NE1  1 
ATOM   53930 C CE2  . TRP B 1 1274 ? 135.777 159.883 89.173  1.00 127.14 ? 1274 TRP B CE2  1 
ATOM   53931 C CE3  . TRP B 1 1274 ? 136.376 159.368 91.455  1.00 126.89 ? 1274 TRP B CE3  1 
ATOM   53932 C CZ2  . TRP B 1 1274 ? 135.394 161.177 89.517  1.00 129.92 ? 1274 TRP B CZ2  1 
ATOM   53933 C CZ3  . TRP B 1 1274 ? 135.995 160.652 91.795  1.00 131.43 ? 1274 TRP B CZ3  1 
ATOM   53934 C CH2  . TRP B 1 1274 ? 135.511 161.541 90.829  1.00 132.90 ? 1274 TRP B CH2  1 
ATOM   53935 H H    . TRP B 1 1274 ? 135.023 155.489 89.268  1.00 131.81 ? 1274 TRP B H    1 
ATOM   53936 H HA   . TRP B 1 1274 ? 137.429 155.453 88.282  1.00 129.90 ? 1274 TRP B HA   1 
ATOM   53937 H HB2  . TRP B 1 1274 ? 136.621 156.323 90.844  1.00 133.04 ? 1274 TRP B HB2  1 
ATOM   53938 H HB3  . TRP B 1 1274 ? 138.043 156.641 90.218  1.00 131.41 ? 1274 TRP B HB3  1 
ATOM   53939 H HD1  . TRP B 1 1274 ? 136.332 157.348 87.435  1.00 127.49 ? 1274 TRP B HD1  1 
ATOM   53940 H HE1  . TRP B 1 1274 ? 135.513 159.602 87.215  1.00 127.12 ? 1274 TRP B HE1  1 
ATOM   53941 H HE3  . TRP B 1 1274 ? 136.697 158.783 92.103  1.00 128.10 ? 1274 TRP B HE3  1 
ATOM   53942 H HZ2  . TRP B 1 1274 ? 135.072 161.771 88.878  1.00 129.89 ? 1274 TRP B HZ2  1 
ATOM   53943 H HZ3  . TRP B 1 1274 ? 136.063 160.929 92.680  1.00 131.53 ? 1274 TRP B HZ3  1 
ATOM   53944 H HH2  . TRP B 1 1274 ? 135.262 162.399 91.088  1.00 132.84 ? 1274 TRP B HH2  1 
ATOM   53945 N N    . ASP B 1 1275 ? 137.085 153.510 90.813  1.00 131.70 ? 1275 ASP B N    1 
ATOM   53946 C CA   . ASP B 1 1275 ? 137.643 152.363 91.527  1.00 129.66 ? 1275 ASP B CA   1 
ATOM   53947 C C    . ASP B 1 1275 ? 136.886 151.125 91.062  1.00 132.42 ? 1275 ASP B C    1 
ATOM   53948 O O    . ASP B 1 1275 ? 135.914 150.696 91.685  1.00 138.22 ? 1275 ASP B O    1 
ATOM   53949 C CB   . ASP B 1 1275 ? 137.536 152.557 93.035  1.00 131.04 ? 1275 ASP B CB   1 
ATOM   53950 C CG   . ASP B 1 1275 ? 137.921 153.954 93.470  1.00 129.36 ? 1275 ASP B CG   1 
ATOM   53951 O OD1  . ASP B 1 1275 ? 138.909 154.496 92.931  1.00 128.80 ? 1275 ASP B OD1  1 
ATOM   53952 O OD2  . ASP B 1 1275 ? 137.240 154.511 94.355  1.00 128.27 ? 1275 ASP B OD2  1 
ATOM   53953 H H    . ASP B 1 1275 ? 136.337 153.783 91.139  1.00 132.21 ? 1275 ASP B H    1 
ATOM   53954 H HA   . ASP B 1 1275 ? 138.579 152.257 91.296  1.00 130.27 ? 1275 ASP B HA   1 
ATOM   53955 H HB2  . ASP B 1 1275 ? 136.620 152.400 93.311  1.00 131.42 ? 1275 ASP B HB2  1 
ATOM   53956 H HB3  . ASP B 1 1275 ? 138.128 151.929 93.479  1.00 131.94 ? 1275 ASP B HB3  1 
ATOM   53957 N N    . ASP B 1 1276 ? 137.338 150.546 89.949  1.00 126.62 ? 1276 ASP B N    1 
ATOM   53958 C CA   . ASP B 1 1276 ? 136.671 149.397 89.380  1.00 130.25 ? 1276 ASP B CA   1 
ATOM   53959 C C    . ASP B 1 1276 ? 137.727 148.535 88.696  1.00 130.27 ? 1276 ASP B C    1 
ATOM   53960 O O    . ASP B 1 1276 ? 138.510 149.068 87.895  1.00 130.09 ? 1276 ASP B O    1 
ATOM   53961 C CB   . ASP B 1 1276 ? 135.594 149.818 88.381  1.00 132.76 ? 1276 ASP B CB   1 
ATOM   53962 C CG   . ASP B 1 1276 ? 135.084 148.667 87.541  1.00 139.38 ? 1276 ASP B CG   1 
ATOM   53963 O OD1  . ASP B 1 1276 ? 135.271 147.497 87.930  1.00 142.34 ? 1276 ASP B OD1  1 
ATOM   53964 O OD2  . ASP B 1 1276 ? 134.471 148.938 86.491  1.00 140.56 ? 1276 ASP B OD2  1 
ATOM   53965 H H    . ASP B 1 1276 ? 138.031 150.805 89.511  1.00 129.02 ? 1276 ASP B H    1 
ATOM   53966 H HA   . ASP B 1 1276 ? 136.245 148.897 90.090  1.00 133.48 ? 1276 ASP B HA   1 
ATOM   53967 H HB2  . ASP B 1 1276 ? 134.840 150.186 88.868  1.00 134.81 ? 1276 ASP B HB2  1 
ATOM   53968 H HB3  . ASP B 1 1276 ? 135.962 150.487 87.782  1.00 132.50 ? 1276 ASP B HB3  1 
ATOM   53969 N N    . PRO B 1 1277 ? 137.785 147.232 88.992  1.00 132.45 ? 1277 PRO B N    1 
ATOM   53970 C CA   . PRO B 1 1277 ? 138.827 146.388 88.385  1.00 129.36 ? 1277 PRO B CA   1 
ATOM   53971 C C    . PRO B 1 1277 ? 139.039 146.626 86.902  1.00 128.25 ? 1277 PRO B C    1 
ATOM   53972 O O    . PRO B 1 1277 ? 140.186 146.606 86.439  1.00 130.73 ? 1277 PRO B O    1 
ATOM   53973 C CB   . PRO B 1 1277 ? 138.319 144.964 88.648  1.00 134.87 ? 1277 PRO B CB   1 
ATOM   53974 C CG   . PRO B 1 1277 ? 137.339 145.072 89.775  1.00 141.00 ? 1277 PRO B CG   1 
ATOM   53975 C CD   . PRO B 1 1277 ? 137.051 146.518 90.049  1.00 139.30 ? 1277 PRO B CD   1 
ATOM   53976 H HA   . PRO B 1 1277 ? 139.670 146.514 88.849  1.00 131.45 ? 1277 PRO B HA   1 
ATOM   53977 H HB2  . PRO B 1 1277 ? 137.880 144.627 87.851  1.00 135.18 ? 1277 PRO B HB2  1 
ATOM   53978 H HB3  . PRO B 1 1277 ? 139.063 144.393 88.896  1.00 136.75 ? 1277 PRO B HB3  1 
ATOM   53979 H HG2  . PRO B 1 1277 ? 136.521 144.614 89.525  1.00 140.93 ? 1277 PRO B HG2  1 
ATOM   53980 H HG3  . PRO B 1 1277 ? 137.720 144.658 90.564  1.00 142.16 ? 1277 PRO B HG3  1 
ATOM   53981 H HD2  . PRO B 1 1277 ? 136.098 146.683 89.978  1.00 138.43 ? 1277 PRO B HD2  1 
ATOM   53982 H HD3  . PRO B 1 1277 ? 137.390 146.767 90.923  1.00 138.72 ? 1277 PRO B HD3  1 
ATOM   53983 N N    . ILE B 1 1278 ? 137.971 146.853 86.138  1.00 129.18 ? 1278 ILE B N    1 
ATOM   53984 C CA   . ILE B 1 1278 ? 138.127 147.019 84.698  1.00 130.22 ? 1278 ILE B CA   1 
ATOM   53985 C C    . ILE B 1 1278 ? 138.928 148.279 84.383  1.00 128.88 ? 1278 ILE B C    1 
ATOM   53986 O O    . ILE B 1 1278 ? 139.701 148.302 83.420  1.00 123.94 ? 1278 ILE B O    1 
ATOM   53987 C CB   . ILE B 1 1278 ? 136.750 147.041 84.015  1.00 131.99 ? 1278 ILE B CB   1 
ATOM   53988 C CG1  . ILE B 1 1278 ? 136.888 146.763 82.518  1.00 131.06 ? 1278 ILE B CG1  1 
ATOM   53989 C CG2  . ILE B 1 1278 ? 136.079 148.383 84.222  1.00 136.30 ? 1278 ILE B CG2  1 
ATOM   53990 C CD1  . ILE B 1 1278 ? 135.564 146.616 81.804  1.00 131.71 ? 1278 ILE B CD1  1 
ATOM   53991 H H    . ILE B 1 1278 ? 137.162 146.915 86.424  1.00 132.02 ? 1278 ILE B H    1 
ATOM   53992 H HA   . ILE B 1 1278 ? 138.619 146.261 84.349  1.00 130.10 ? 1278 ILE B HA   1 
ATOM   53993 H HB   . ILE B 1 1278 ? 136.195 146.351 84.410  1.00 132.48 ? 1278 ILE B HB   1 
ATOM   53994 H HG12 . ILE B 1 1278 ? 137.376 147.491 82.103  1.00 130.74 ? 1278 ILE B HG12 1 
ATOM   53995 H HG13 . ILE B 1 1278 ? 137.371 145.931 82.402  1.00 131.17 ? 1278 ILE B HG13 1 
ATOM   53996 H HG21 . ILE B 1 1278 ? 135.117 148.270 84.154  1.00 136.10 ? 1278 ILE B HG21 1 
ATOM   53997 H HG22 . ILE B 1 1278 ? 136.314 148.717 85.099  1.00 134.87 ? 1278 ILE B HG22 1 
ATOM   53998 H HG23 . ILE B 1 1278 ? 136.390 149.001 83.542  1.00 135.03 ? 1278 ILE B HG23 1 
ATOM   53999 H HD11 . ILE B 1 1278 ? 135.732 146.421 80.868  1.00 133.11 ? 1278 ILE B HD11 1 
ATOM   54000 H HD12 . ILE B 1 1278 ? 135.068 145.888 82.209  1.00 132.54 ? 1278 ILE B HD12 1 
ATOM   54001 H HD13 . ILE B 1 1278 ? 135.065 147.443 81.885  1.00 132.62 ? 1278 ILE B HD13 1 
ATOM   54002 N N    . ILE B 1 1279 ? 138.763 149.337 85.180  1.00 132.20 ? 1279 ILE B N    1 
ATOM   54003 C CA   . ILE B 1 1279 ? 139.512 150.567 84.956  1.00 130.23 ? 1279 ILE B CA   1 
ATOM   54004 C C    . ILE B 1 1279 ? 140.866 150.508 85.649  1.00 128.19 ? 1279 ILE B C    1 
ATOM   54005 O O    . ILE B 1 1279 ? 141.881 150.931 85.086  1.00 125.91 ? 1279 ILE B O    1 
ATOM   54006 C CB   . ILE B 1 1279 ? 138.696 151.783 85.430  1.00 127.85 ? 1279 ILE B CB   1 
ATOM   54007 C CG1  . ILE B 1 1279 ? 137.440 151.966 84.573  1.00 131.29 ? 1279 ILE B CG1  1 
ATOM   54008 C CG2  . ILE B 1 1279 ? 139.555 153.039 85.402  1.00 120.61 ? 1279 ILE B CG2  1 
ATOM   54009 C CD1  . ILE B 1 1279 ? 137.705 152.079 83.085  1.00 129.57 ? 1279 ILE B CD1  1 
ATOM   54010 H H    . ILE B 1 1279 ? 138.227 149.364 85.852  1.00 131.44 ? 1279 ILE B H    1 
ATOM   54011 H HA   . ILE B 1 1279 ? 139.682 150.665 84.007  1.00 128.84 ? 1279 ILE B HA   1 
ATOM   54012 H HB   . ILE B 1 1279 ? 138.419 151.623 86.346  1.00 129.54 ? 1279 ILE B HB   1 
ATOM   54013 H HG12 . ILE B 1 1279 ? 136.856 151.204 84.710  1.00 131.81 ? 1279 ILE B HG12 1 
ATOM   54014 H HG13 . ILE B 1 1279 ? 136.988 152.777 84.853  1.00 131.24 ? 1279 ILE B HG13 1 
ATOM   54015 H HG21 . ILE B 1 1279 ? 138.976 153.816 85.432  1.00 125.63 ? 1279 ILE B HG21 1 
ATOM   54016 H HG22 . ILE B 1 1279 ? 140.145 153.039 86.172  1.00 123.11 ? 1279 ILE B HG22 1 
ATOM   54017 H HG23 . ILE B 1 1279 ? 140.076 153.048 84.584  1.00 122.73 ? 1279 ILE B HG23 1 
ATOM   54018 H HD11 . ILE B 1 1279 ? 136.913 152.433 82.649  1.00 129.84 ? 1279 ILE B HD11 1 
ATOM   54019 H HD12 . ILE B 1 1279 ? 138.455 152.677 82.941  1.00 127.47 ? 1279 ILE B HD12 1 
ATOM   54020 H HD13 . ILE B 1 1279 ? 137.912 151.200 82.732  1.00 129.15 ? 1279 ILE B HD13 1 
ATOM   54021 N N    . ALA B 1 1280 ? 140.909 149.987 86.874  1.00 127.34 ? 1280 ALA B N    1 
ATOM   54022 C CA   . ALA B 1 1280 ? 142.160 149.924 87.619  1.00 117.92 ? 1280 ALA B CA   1 
ATOM   54023 C C    . ALA B 1 1280 ? 142.981 148.717 87.190  1.00 117.29 ? 1280 ALA B C    1 
ATOM   54024 O O    . ALA B 1 1280 ? 143.428 147.929 88.029  1.00 117.49 ? 1280 ALA B O    1 
ATOM   54025 C CB   . ALA B 1 1280 ? 141.888 149.875 89.124  1.00 118.84 ? 1280 ALA B CB   1 
ATOM   54026 H H    . ALA B 1 1280 ? 140.230 149.667 87.294  1.00 127.64 ? 1280 ALA B H    1 
ATOM   54027 H HA   . ALA B 1 1280 ? 142.679 150.723 87.435  1.00 120.17 ? 1280 ALA B HA   1 
ATOM   54028 H HB1  . ALA B 1 1280 ? 142.734 149.836 89.596  1.00 118.27 ? 1280 ALA B HB1  1 
ATOM   54029 H HB2  . ALA B 1 1280 ? 141.402 150.674 89.382  1.00 122.49 ? 1280 ALA B HB2  1 
ATOM   54030 H HB3  . ALA B 1 1280 ? 141.361 149.086 89.324  1.00 123.45 ? 1280 ALA B HB3  1 
ATOM   54031 N N    . ALA B 1 1281 ? 143.182 148.567 85.880  1.00 118.74 ? 1281 ALA B N    1 
ATOM   54032 C CA   . ALA B 1 1281 ? 144.102 147.587 85.329  1.00 120.40 ? 1281 ALA B CA   1 
ATOM   54033 C C    . ALA B 1 1281 ? 145.244 148.234 84.567  1.00 119.81 ? 1281 ALA B C    1 
ATOM   54034 O O    . ALA B 1 1281 ? 146.279 147.591 84.365  1.00 122.25 ? 1281 ALA B O    1 
ATOM   54035 C CB   . ALA B 1 1281 ? 143.357 146.616 84.402  1.00 123.68 ? 1281 ALA B CB   1 
ATOM   54036 H H    . ALA B 1 1281 ? 142.788 149.037 85.279  1.00 121.80 ? 1281 ALA B H    1 
ATOM   54037 H HA   . ALA B 1 1281 ? 144.485 147.069 86.054  1.00 121.74 ? 1281 ALA B HA   1 
ATOM   54038 H HB1  . ALA B 1 1281 ? 143.991 145.975 84.043  1.00 123.69 ? 1281 ALA B HB1  1 
ATOM   54039 H HB2  . ALA B 1 1281 ? 142.673 146.155 84.912  1.00 124.46 ? 1281 ALA B HB2  1 
ATOM   54040 H HB3  . ALA B 1 1281 ? 142.950 147.119 83.680  1.00 123.94 ? 1281 ALA B HB3  1 
ATOM   54041 N N    . LEU B 1 1282 ? 145.080 149.485 84.137  1.00 117.18 ? 1282 LEU B N    1 
ATOM   54042 C CA   . LEU B 1 1282 ? 146.168 150.290 83.601  1.00 114.30 ? 1282 LEU B CA   1 
ATOM   54043 C C    . LEU B 1 1282 ? 146.654 151.318 84.613  1.00 113.21 ? 1282 LEU B C    1 
ATOM   54044 O O    . LEU B 1 1282 ? 147.501 152.153 84.278  1.00 118.01 ? 1282 LEU B O    1 
ATOM   54045 C CB   . LEU B 1 1282 ? 145.725 150.994 82.313  1.00 114.43 ? 1282 LEU B CB   1 
ATOM   54046 C CG   . LEU B 1 1282 ? 146.729 151.203 81.171  1.00 114.73 ? 1282 LEU B CG   1 
ATOM   54047 C CD1  . LEU B 1 1282 ? 147.795 150.119 81.104  1.00 113.39 ? 1282 LEU B CD1  1 
ATOM   54048 C CD2  . LEU B 1 1282 ? 145.990 151.304 79.847  1.00 119.15 ? 1282 LEU B CD2  1 
ATOM   54049 H H    . LEU B 1 1282 ? 144.325 149.896 84.144  1.00 118.48 ? 1282 LEU B H    1 
ATOM   54050 H HA   . LEU B 1 1282 ? 146.912 149.702 83.406  1.00 116.11 ? 1282 LEU B HA   1 
ATOM   54051 H HB2  . LEU B 1 1282 ? 144.986 150.485 81.945  1.00 115.30 ? 1282 LEU B HB2  1 
ATOM   54052 H HB3  . LEU B 1 1282 ? 145.403 151.876 82.561  1.00 114.46 ? 1282 LEU B HB3  1 
ATOM   54053 H HG   . LEU B 1 1282 ? 147.184 152.048 81.315  1.00 115.08 ? 1282 LEU B HG   1 
ATOM   54054 H HD11 . LEU B 1 1282 ? 148.255 150.179 80.252  1.00 113.21 ? 1282 LEU B HD11 1 
ATOM   54055 H HD12 . LEU B 1 1282 ? 148.426 150.252 81.828  1.00 114.54 ? 1282 LEU B HD12 1 
ATOM   54056 H HD13 . LEU B 1 1282 ? 147.369 149.251 81.188  1.00 115.35 ? 1282 LEU B HD13 1 
ATOM   54057 H HD21 . LEU B 1 1282 ? 146.634 151.290 79.123  1.00 119.50 ? 1282 LEU B HD21 1 
ATOM   54058 H HD22 . LEU B 1 1282 ? 145.386 150.552 79.765  1.00 118.70 ? 1282 LEU B HD22 1 
ATOM   54059 H HD23 . LEU B 1 1282 ? 145.487 152.133 79.829  1.00 117.87 ? 1282 LEU B HD23 1 
ATOM   54060 N N    . GLU B 1 1283 ? 146.129 151.283 85.843  1.00 109.19 ? 1283 GLU B N    1 
ATOM   54061 C CA   . GLU B 1 1283 ? 146.573 152.167 86.913  1.00 107.24 ? 1283 GLU B CA   1 
ATOM   54062 C C    . GLU B 1 1283 ? 147.115 151.377 88.098  1.00 105.65 ? 1283 GLU B C    1 
ATOM   54063 O O    . GLU B 1 1283 ? 147.174 151.906 89.213  1.00 101.77 ? 1283 GLU B O    1 
ATOM   54064 C CB   . GLU B 1 1283 ? 145.435 153.080 87.374  1.00 112.09 ? 1283 GLU B CB   1 
ATOM   54065 C CG   . GLU B 1 1283 ? 144.867 153.963 86.282  1.00 115.18 ? 1283 GLU B CG   1 
ATOM   54066 C CD   . GLU B 1 1283 ? 143.496 154.500 86.633  1.00 121.06 ? 1283 GLU B CD   1 
ATOM   54067 O OE1  . GLU B 1 1283 ? 143.161 154.536 87.835  1.00 117.02 ? 1283 GLU B OE1  1 
ATOM   54068 O OE2  . GLU B 1 1283 ? 142.752 154.882 85.708  1.00 123.64 ? 1283 GLU B OE2  1 
ATOM   54069 H H    . GLU B 1 1283 ? 145.501 150.746 86.083  1.00 113.15 ? 1283 GLU B H    1 
ATOM   54070 H HA   . GLU B 1 1283 ? 147.290 152.731 86.582  1.00 109.25 ? 1283 GLU B HA   1 
ATOM   54071 H HB2  . GLU B 1 1283 ? 144.714 152.530 87.714  1.00 115.10 ? 1283 GLU B HB2  1 
ATOM   54072 H HB3  . GLU B 1 1283 ? 145.766 153.659 88.079  1.00 111.32 ? 1283 GLU B HB3  1 
ATOM   54073 H HG2  . GLU B 1 1283 ? 145.460 154.718 86.141  1.00 113.94 ? 1283 GLU B HG2  1 
ATOM   54074 H HG3  . GLU B 1 1283 ? 144.785 153.447 85.464  1.00 115.58 ? 1283 GLU B HG3  1 
ATOM   54075 N N    . SER B 1 1284 ? 147.510 150.127 87.884  1.00 108.04 ? 1284 SER B N    1 
ATOM   54076 C CA   . SER B 1 1284 ? 148.078 149.322 88.953  1.00 106.61 ? 1284 SER B CA   1 
ATOM   54077 C C    . SER B 1 1284 ? 149.370 149.982 89.412  1.00 102.99 ? 1284 SER B C    1 
ATOM   54078 O O    . SER B 1 1284 ? 150.003 150.704 88.632  1.00 101.15 ? 1284 SER B O    1 
ATOM   54079 C CB   . SER B 1 1284 ? 148.329 147.889 88.484  1.00 105.00 ? 1284 SER B CB   1 
ATOM   54080 O OG   . SER B 1 1284 ? 149.039 147.873 87.258  1.00 103.46 ? 1284 SER B OG   1 
ATOM   54081 H H    . SER B 1 1284 ? 147.460 149.722 87.126  1.00 108.94 ? 1284 SER B H    1 
ATOM   54082 H HA   . SER B 1 1284 ? 147.455 149.297 89.696  1.00 106.93 ? 1284 SER B HA   1 
ATOM   54083 H HB2  . SER B 1 1284 ? 148.852 147.424 89.157  1.00 105.47 ? 1284 SER B HB2  1 
ATOM   54084 H HB3  . SER B 1 1284 ? 147.477 147.443 88.360  1.00 107.09 ? 1284 SER B HB3  1 
ATOM   54085 H HG   . SER B 1 1284 ? 149.159 147.080 87.007  1.00 107.12 ? 1284 SER B HG   1 
ATOM   54086 N N    . PRO B 1 1285 ? 149.795 149.768 90.659  1.00 100.59 ? 1285 PRO B N    1 
ATOM   54087 C CA   . PRO B 1 1285 ? 150.968 150.505 91.158  1.00 99.86  ? 1285 PRO B CA   1 
ATOM   54088 C C    . PRO B 1 1285 ? 152.199 150.342 90.285  1.00 100.76 ? 1285 PRO B C    1 
ATOM   54089 O O    . PRO B 1 1285 ? 153.031 151.254 90.217  1.00 101.42 ? 1285 PRO B O    1 
ATOM   54090 C CB   . PRO B 1 1285 ? 151.178 149.910 92.557  1.00 99.75  ? 1285 PRO B CB   1 
ATOM   54091 C CG   . PRO B 1 1285 ? 149.848 149.381 92.951  1.00 97.57  ? 1285 PRO B CG   1 
ATOM   54092 C CD   . PRO B 1 1285 ? 149.212 148.893 91.688  1.00 98.68  ? 1285 PRO B CD   1 
ATOM   54093 H HA   . PRO B 1 1285 ? 150.758 151.448 91.243  1.00 100.44 ? 1285 PRO B HA   1 
ATOM   54094 H HB2  . PRO B 1 1285 ? 151.833 149.196 92.514  1.00 101.17 ? 1285 PRO B HB2  1 
ATOM   54095 H HB3  . PRO B 1 1285 ? 151.466 150.606 93.168  1.00 99.14  ? 1285 PRO B HB3  1 
ATOM   54096 H HG2  . PRO B 1 1285 ? 149.962 148.650 93.579  1.00 98.54  ? 1285 PRO B HG2  1 
ATOM   54097 H HG3  . PRO B 1 1285 ? 149.319 150.090 93.346  1.00 98.39  ? 1285 PRO B HG3  1 
ATOM   54098 H HD2  . PRO B 1 1285 ? 149.450 147.966 91.523  1.00 99.42  ? 1285 PRO B HD2  1 
ATOM   54099 H HD3  . PRO B 1 1285 ? 148.251 149.013 91.734  1.00 100.14 ? 1285 PRO B HD3  1 
ATOM   54100 N N    . ASP B 1 1286 ? 152.338 149.200 89.611  1.00 99.45  ? 1286 ASP B N    1 
ATOM   54101 C CA   . ASP B 1 1286 ? 153.511 148.971 88.775  1.00 94.62  ? 1286 ASP B CA   1 
ATOM   54102 C C    . ASP B 1 1286 ? 153.525 149.914 87.578  1.00 93.43  ? 1286 ASP B C    1 
ATOM   54103 O O    . ASP B 1 1286 ? 154.548 150.539 87.276  1.00 96.22  ? 1286 ASP B O    1 
ATOM   54104 C CB   . ASP B 1 1286 ? 153.538 147.515 88.311  1.00 100.15 ? 1286 ASP B CB   1 
ATOM   54105 C CG   . ASP B 1 1286 ? 153.926 146.560 89.419  1.00 107.23 ? 1286 ASP B CG   1 
ATOM   54106 O OD1  . ASP B 1 1286 ? 153.889 146.969 90.598  1.00 102.08 ? 1286 ASP B OD1  1 
ATOM   54107 O OD2  . ASP B 1 1286 ? 154.266 145.399 89.113  1.00 116.31 ? 1286 ASP B OD2  1 
ATOM   54108 H H    . ASP B 1 1286 ? 151.773 148.551 89.621  1.00 100.40 ? 1286 ASP B H    1 
ATOM   54109 H HA   . ASP B 1 1286 ? 154.311 149.137 89.297  1.00 98.02  ? 1286 ASP B HA   1 
ATOM   54110 H HB2  . ASP B 1 1286 ? 152.655 147.267 87.996  1.00 101.90 ? 1286 ASP B HB2  1 
ATOM   54111 H HB3  . ASP B 1 1286 ? 154.185 147.423 87.594  1.00 101.79 ? 1286 ASP B HB3  1 
ATOM   54112 N N    . ILE B 1 1287 ? 152.395 150.026 86.878  1.00 96.38  ? 1287 ILE B N    1 
ATOM   54113 C CA   . ILE B 1 1287 ? 152.357 150.828 85.659  1.00 95.97  ? 1287 ILE B CA   1 
ATOM   54114 C C    . ILE B 1 1287 ? 152.449 152.312 85.988  1.00 93.49  ? 1287 ILE B C    1 
ATOM   54115 O O    . ILE B 1 1287 ? 153.157 153.067 85.312  1.00 95.23  ? 1287 ILE B O    1 
ATOM   54116 C CB   . ILE B 1 1287 ? 151.087 150.499 84.853  1.00 98.84  ? 1287 ILE B CB   1 
ATOM   54117 C CG1  . ILE B 1 1287 ? 151.157 149.046 84.368  1.00 107.48 ? 1287 ILE B CG1  1 
ATOM   54118 C CG2  . ILE B 1 1287 ? 150.924 151.479 83.686  1.00 95.23  ? 1287 ILE B CG2  1 
ATOM   54119 C CD1  . ILE B 1 1287 ? 150.227 148.711 83.224  1.00 109.65 ? 1287 ILE B CD1  1 
ATOM   54120 H H    . ILE B 1 1287 ? 151.649 149.655 87.086  1.00 98.47  ? 1287 ILE B H    1 
ATOM   54121 H HA   . ILE B 1 1287 ? 153.123 150.599 85.111  1.00 97.84  ? 1287 ILE B HA   1 
ATOM   54122 H HB   . ILE B 1 1287 ? 150.320 150.590 85.439  1.00 100.75 ? 1287 ILE B HB   1 
ATOM   54123 H HG12 . ILE B 1 1287 ? 152.062 148.862 84.071  1.00 105.04 ? 1287 ILE B HG12 1 
ATOM   54124 H HG13 . ILE B 1 1287 ? 150.932 148.462 85.109  1.00 105.35 ? 1287 ILE B HG13 1 
ATOM   54125 H HG21 . ILE B 1 1287 ? 150.118 151.264 83.193  1.00 101.83 ? 1287 ILE B HG21 1 
ATOM   54126 H HG22 . ILE B 1 1287 ? 150.849 152.383 84.027  1.00 95.92  ? 1287 ILE B HG22 1 
ATOM   54127 H HG23 . ILE B 1 1287 ? 151.697 151.407 83.104  1.00 95.39  ? 1287 ILE B HG23 1 
ATOM   54128 H HD11 . ILE B 1 1287 ? 150.241 147.752 83.079  1.00 110.98 ? 1287 ILE B HD11 1 
ATOM   54129 H HD12 . ILE B 1 1287 ? 149.330 148.996 83.456  1.00 110.21 ? 1287 ILE B HD12 1 
ATOM   54130 H HD13 . ILE B 1 1287 ? 150.527 149.170 82.425  1.00 109.29 ? 1287 ILE B HD13 1 
ATOM   54131 N N    . VAL B 1 1288 ? 151.736 152.756 87.023  1.00 97.98  ? 1288 VAL B N    1 
ATOM   54132 C CA   . VAL B 1 1288 ? 151.731 154.177 87.362  1.00 94.42  ? 1288 VAL B CA   1 
ATOM   54133 C C    . VAL B 1 1288 ? 153.132 154.631 87.748  1.00 91.13  ? 1288 VAL B C    1 
ATOM   54134 O O    . VAL B 1 1288 ? 153.590 155.706 87.343  1.00 92.59  ? 1288 VAL B O    1 
ATOM   54135 C CB   . VAL B 1 1288 ? 150.717 154.455 88.485  1.00 96.66  ? 1288 VAL B CB   1 
ATOM   54136 C CG1  . VAL B 1 1288 ? 150.783 155.908 88.907  1.00 91.25  ? 1288 VAL B CG1  1 
ATOM   54137 C CG2  . VAL B 1 1288 ? 149.312 154.095 88.032  1.00 103.18 ? 1288 VAL B CG2  1 
ATOM   54138 H H    . VAL B 1 1288 ? 151.254 152.263 87.536  1.00 98.87  ? 1288 VAL B H    1 
ATOM   54139 H HA   . VAL B 1 1288 ? 151.457 154.685 86.582  1.00 94.34  ? 1288 VAL B HA   1 
ATOM   54140 H HB   . VAL B 1 1288 ? 150.935 153.907 89.255  1.00 98.31  ? 1288 VAL B HB   1 
ATOM   54141 H HG11 . VAL B 1 1288 ? 149.983 156.123 89.410  1.00 92.74  ? 1288 VAL B HG11 1 
ATOM   54142 H HG12 . VAL B 1 1288 ? 151.566 156.044 89.461  1.00 91.81  ? 1288 VAL B HG12 1 
ATOM   54143 H HG13 . VAL B 1 1288 ? 150.834 156.465 88.114  1.00 91.69  ? 1288 VAL B HG13 1 
ATOM   54144 H HG21 . VAL B 1 1288 ? 148.691 154.274 88.755  1.00 103.27 ? 1288 VAL B HG21 1 
ATOM   54145 H HG22 . VAL B 1 1288 ? 149.082 154.632 87.257  1.00 102.48 ? 1288 VAL B HG22 1 
ATOM   54146 H HG23 . VAL B 1 1288 ? 149.286 153.153 87.801  1.00 102.75 ? 1288 VAL B HG23 1 
ATOM   54147 N N    . LYS B 1 1289 ? 153.836 153.819 88.539  1.00 91.41  ? 1289 LYS B N    1 
ATOM   54148 C CA   . LYS B 1 1289 ? 155.209 154.152 88.904  1.00 87.29  ? 1289 LYS B CA   1 
ATOM   54149 C C    . LYS B 1 1289 ? 156.110 154.192 87.678  1.00 88.78  ? 1289 LYS B C    1 
ATOM   54150 O O    . LYS B 1 1289 ? 156.987 155.057 87.571  1.00 95.56  ? 1289 LYS B O    1 
ATOM   54151 C CB   . LYS B 1 1289 ? 155.744 153.147 89.921  1.00 88.96  ? 1289 LYS B CB   1 
ATOM   54152 C CG   . LYS B 1 1289 ? 156.725 153.746 90.914  1.00 88.14  ? 1289 LYS B CG   1 
ATOM   54153 C CD   . LYS B 1 1289 ? 156.978 152.812 92.080  1.00 87.86  ? 1289 LYS B CD   1 
ATOM   54154 C CE   . LYS B 1 1289 ? 157.796 153.490 93.162  1.00 89.89  ? 1289 LYS B CE   1 
ATOM   54155 N NZ   . LYS B 1 1289 ? 159.230 153.109 93.087  1.00 90.93  ? 1289 LYS B NZ   1 
ATOM   54156 H H    . LYS B 1 1289 ? 153.545 153.081 88.872  1.00 94.00  ? 1289 LYS B H    1 
ATOM   54157 H HA   . LYS B 1 1289 ? 155.225 155.031 89.312  1.00 89.62  ? 1289 LYS B HA   1 
ATOM   54158 H HB2  . LYS B 1 1289 ? 154.998 152.785 90.424  1.00 91.29  ? 1289 LYS B HB2  1 
ATOM   54159 H HB3  . LYS B 1 1289 ? 156.200 152.434 89.447  1.00 90.29  ? 1289 LYS B HB3  1 
ATOM   54160 H HG2  . LYS B 1 1289 ? 157.570 153.910 90.467  1.00 86.97  ? 1289 LYS B HG2  1 
ATOM   54161 H HG3  . LYS B 1 1289 ? 156.360 154.575 91.261  1.00 89.71  ? 1289 LYS B HG3  1 
ATOM   54162 H HD2  . LYS B 1 1289 ? 156.130 152.540 92.465  1.00 88.26  ? 1289 LYS B HD2  1 
ATOM   54163 H HD3  . LYS B 1 1289 ? 157.469 152.035 91.768  1.00 88.76  ? 1289 LYS B HD3  1 
ATOM   54164 H HE2  . LYS B 1 1289 ? 157.732 154.452 93.058  1.00 89.15  ? 1289 LYS B HE2  1 
ATOM   54165 H HE3  . LYS B 1 1289 ? 157.458 153.224 94.031  1.00 91.36  ? 1289 LYS B HE3  1 
ATOM   54166 H HZ1  . LYS B 1 1289 ? 159.655 153.374 93.824  1.00 91.32  ? 1289 LYS B HZ1  1 
ATOM   54167 H HZ2  . LYS B 1 1289 ? 159.308 152.226 93.012  1.00 92.21  ? 1289 LYS B HZ2  1 
ATOM   54168 H HZ3  . LYS B 1 1289 ? 159.610 153.493 92.379  1.00 90.67  ? 1289 LYS B HZ3  1 
ATOM   54169 N N    . LEU B 1 1290 ? 155.916 153.260 86.745  1.00 87.45  ? 1290 LEU B N    1 
ATOM   54170 C CA   . LEU B 1 1290 ? 156.750 153.227 85.549  1.00 86.64  ? 1290 LEU B CA   1 
ATOM   54171 C C    . LEU B 1 1290 ? 156.606 154.518 84.753  1.00 91.67  ? 1290 LEU B C    1 
ATOM   54172 O O    . LEU B 1 1290 ? 157.594 155.072 84.259  1.00 92.99  ? 1290 LEU B O    1 
ATOM   54173 C CB   . LEU B 1 1290 ? 156.379 152.018 84.691  1.00 87.06  ? 1290 LEU B CB   1 
ATOM   54174 C CG   . LEU B 1 1290 ? 157.221 151.783 83.436  1.00 91.21  ? 1290 LEU B CG   1 
ATOM   54175 C CD1  . LEU B 1 1290 ? 158.644 151.405 83.804  1.00 93.70  ? 1290 LEU B CD1  1 
ATOM   54176 C CD2  . LEU B 1 1290 ? 156.589 150.707 82.571  1.00 91.89  ? 1290 LEU B CD2  1 
ATOM   54177 H H    . LEU B 1 1290 ? 155.315 152.646 86.780  1.00 90.35  ? 1290 LEU B H    1 
ATOM   54178 H HA   . LEU B 1 1290 ? 157.679 153.138 85.813  1.00 87.46  ? 1290 LEU B HA   1 
ATOM   54179 H HB2  . LEU B 1 1290 ? 156.456 151.222 85.241  1.00 89.08  ? 1290 LEU B HB2  1 
ATOM   54180 H HB3  . LEU B 1 1290 ? 155.458 152.120 84.405  1.00 90.00  ? 1290 LEU B HB3  1 
ATOM   54181 H HG   . LEU B 1 1290 ? 157.252 152.601 82.918  1.00 91.54  ? 1290 LEU B HG   1 
ATOM   54182 H HD11 . LEU B 1 1290 ? 159.135 151.203 82.992  1.00 93.38  ? 1290 LEU B HD11 1 
ATOM   54183 H HD12 . LEU B 1 1290 ? 159.060 152.150 84.266  1.00 92.03  ? 1290 LEU B HD12 1 
ATOM   54184 H HD13 . LEU B 1 1290 ? 158.624 150.626 84.381  1.00 92.85  ? 1290 LEU B HD13 1 
ATOM   54185 H HD21 . LEU B 1 1290 ? 157.145 150.565 81.789  1.00 94.90  ? 1290 LEU B HD21 1 
ATOM   54186 H HD22 . LEU B 1 1290 ? 156.523 149.887 83.085  1.00 93.81  ? 1290 LEU B HD22 1 
ATOM   54187 H HD23 . LEU B 1 1290 ? 155.704 150.999 82.300  1.00 91.84  ? 1290 LEU B HD23 1 
ATOM   54188 N N    . VAL B 1 1291 ? 155.375 155.012 84.615  1.00 93.07  ? 1291 VAL B N    1 
ATOM   54189 C CA   . VAL B 1 1291 ? 155.144 156.237 83.855  1.00 89.29  ? 1291 VAL B CA   1 
ATOM   54190 C C    . VAL B 1 1291 ? 155.771 157.430 84.563  1.00 90.84  ? 1291 VAL B C    1 
ATOM   54191 O O    . VAL B 1 1291 ? 156.496 158.226 83.955  1.00 96.93  ? 1291 VAL B O    1 
ATOM   54192 C CB   . VAL B 1 1291 ? 153.637 156.454 83.636  1.00 92.94  ? 1291 VAL B CB   1 
ATOM   54193 C CG1  . VAL B 1 1291 ? 153.392 157.795 82.971  1.00 95.85  ? 1291 VAL B CG1  1 
ATOM   54194 C CG2  . VAL B 1 1291 ? 153.058 155.340 82.799  1.00 95.68  ? 1291 VAL B CG2  1 
ATOM   54195 H H    . VAL B 1 1291 ? 154.664 154.659 84.949  1.00 92.83  ? 1291 VAL B H    1 
ATOM   54196 H HA   . VAL B 1 1291 ? 155.562 156.151 82.985  1.00 89.69  ? 1291 VAL B HA   1 
ATOM   54197 H HB   . VAL B 1 1291 ? 153.186 156.453 84.495  1.00 93.14  ? 1291 VAL B HB   1 
ATOM   54198 H HG11 . VAL B 1 1291 ? 152.504 157.796 82.583  1.00 95.53  ? 1291 VAL B HG11 1 
ATOM   54199 H HG12 . VAL B 1 1291 ? 153.464 158.499 83.634  1.00 93.96  ? 1291 VAL B HG12 1 
ATOM   54200 H HG13 . VAL B 1 1291 ? 154.056 157.925 82.276  1.00 94.04  ? 1291 VAL B HG13 1 
ATOM   54201 H HG21 . VAL B 1 1291 ? 152.097 155.316 82.928  1.00 94.90  ? 1291 VAL B HG21 1 
ATOM   54202 H HG22 . VAL B 1 1291 ? 153.261 155.521 81.870  1.00 92.43  ? 1291 VAL B HG22 1 
ATOM   54203 H HG23 . VAL B 1 1291 ? 153.448 154.494 83.069  1.00 94.53  ? 1291 VAL B HG23 1 
ATOM   54204 N N    . MET B 1 1292 ? 155.498 157.576 85.859  1.00 90.48  ? 1292 MET B N    1 
ATOM   54205 C CA   . MET B 1 1292 ? 155.921 158.780 86.564  1.00 88.39  ? 1292 MET B CA   1 
ATOM   54206 C C    . MET B 1 1292 ? 157.435 158.831 86.720  1.00 90.75  ? 1292 MET B C    1 
ATOM   54207 O O    . MET B 1 1292 ? 158.042 159.898 86.575  1.00 97.29  ? 1292 MET B O    1 
ATOM   54208 C CB   . MET B 1 1292 ? 155.241 158.852 87.930  1.00 91.65  ? 1292 MET B CB   1 
ATOM   54209 C CG   . MET B 1 1292 ? 154.673 160.222 88.292  1.00 97.65  ? 1292 MET B CG   1 
ATOM   54210 S SD   . MET B 1 1292 ? 153.644 161.002 87.028  1.00 111.90 ? 1292 MET B SD   1 
ATOM   54211 C CE   . MET B 1 1292 ? 152.758 159.596 86.365  1.00 96.25  ? 1292 MET B CE   1 
ATOM   54212 H H    . MET B 1 1292 ? 155.079 157.003 86.343  1.00 92.52  ? 1292 MET B H    1 
ATOM   54213 H HA   . MET B 1 1292 ? 155.648 159.551 86.044  1.00 91.45  ? 1292 MET B HA   1 
ATOM   54214 H HB2  . MET B 1 1292 ? 154.508 158.216 87.949  1.00 93.66  ? 1292 MET B HB2  1 
ATOM   54215 H HB3  . MET B 1 1292 ? 155.892 158.619 88.610  1.00 92.04  ? 1292 MET B HB3  1 
ATOM   54216 H HG2  . MET B 1 1292 ? 154.126 160.124 89.085  1.00 98.31  ? 1292 MET B HG2  1 
ATOM   54217 H HG3  . MET B 1 1292 ? 155.412 160.823 88.478  1.00 97.54  ? 1292 MET B HG3  1 
ATOM   54218 H HE1  . MET B 1 1292 ? 152.040 159.918 85.798  1.00 95.39  ? 1292 MET B HE1  1 
ATOM   54219 H HE2  . MET B 1 1292 ? 153.366 159.049 85.846  1.00 94.38  ? 1292 MET B HE2  1 
ATOM   54220 H HE3  . MET B 1 1292 ? 152.392 159.080 87.101  1.00 96.12  ? 1292 MET B HE3  1 
ATOM   54221 N N    . GLU B 1 1293 ? 158.063 157.694 87.016  1.00 90.06  ? 1293 GLU B N    1 
ATOM   54222 C CA   . GLU B 1 1293 ? 159.507 157.682 87.209  1.00 91.47  ? 1293 GLU B CA   1 
ATOM   54223 C C    . GLU B 1 1293 ? 160.265 157.771 85.891  1.00 94.77  ? 1293 GLU B C    1 
ATOM   54224 O O    . GLU B 1 1293 ? 161.287 158.461 85.819  1.00 100.20 ? 1293 GLU B O    1 
ATOM   54225 C CB   . GLU B 1 1293 ? 159.924 156.424 87.968  1.00 94.33  ? 1293 GLU B CB   1 
ATOM   54226 C CG   . GLU B 1 1293 ? 159.408 156.373 89.393  1.00 99.96  ? 1293 GLU B CG   1 
ATOM   54227 C CD   . GLU B 1 1293 ? 160.480 155.973 90.386  1.00 107.91 ? 1293 GLU B CD   1 
ATOM   54228 O OE1  . GLU B 1 1293 ? 161.124 154.923 90.177  1.00 106.02 ? 1293 GLU B OE1  1 
ATOM   54229 O OE2  . GLU B 1 1293 ? 160.682 156.709 91.374  1.00 109.43 ? 1293 GLU B OE2  1 
ATOM   54230 H H    . GLU B 1 1293 ? 157.681 156.930 87.110  1.00 92.14  ? 1293 GLU B H    1 
ATOM   54231 H HA   . GLU B 1 1293 ? 159.757 158.450 87.746  1.00 93.01  ? 1293 GLU B HA   1 
ATOM   54232 H HB2  . GLU B 1 1293 ? 159.572 155.654 87.498  1.00 95.41  ? 1293 GLU B HB2  1 
ATOM   54233 H HB3  . GLU B 1 1293 ? 160.893 156.381 87.998  1.00 95.32  ? 1293 GLU B HB3  1 
ATOM   54234 H HG2  . GLU B 1 1293 ? 159.079 157.251 89.645  1.00 98.21  ? 1293 GLU B HG2  1 
ATOM   54235 H HG3  . GLU B 1 1293 ? 158.691 155.722 89.447  1.00 98.00  ? 1293 GLU B HG3  1 
ATOM   54236 N N    . THR B 1 1294 ? 159.791 157.091 84.845  1.00 93.20  ? 1294 THR B N    1 
ATOM   54237 C CA   . THR B 1 1294 ? 160.485 157.152 83.563  1.00 92.23  ? 1294 THR B CA   1 
ATOM   54238 C C    . THR B 1 1294 ? 160.424 158.558 82.980  1.00 92.41  ? 1294 THR B C    1 
ATOM   54239 O O    . THR B 1 1294 ? 161.337 158.986 82.265  1.00 97.51  ? 1294 THR B O    1 
ATOM   54240 C CB   . THR B 1 1294 ? 159.894 156.130 82.590  1.00 94.46  ? 1294 THR B CB   1 
ATOM   54241 O OG1  . THR B 1 1294 ? 160.861 155.813 81.583  1.00 99.40  ? 1294 THR B OG1  1 
ATOM   54242 C CG2  . THR B 1 1294 ? 158.635 156.669 81.928  1.00 95.47  ? 1294 THR B CG2  1 
ATOM   54243 H H    . THR B 1 1294 ? 159.086 156.600 84.851  1.00 92.89  ? 1294 THR B H    1 
ATOM   54244 H HA   . THR B 1 1294 ? 161.419 156.927 83.700  1.00 92.96  ? 1294 THR B HA   1 
ATOM   54245 H HB   . THR B 1 1294 ? 159.663 155.323 83.074  1.00 94.07  ? 1294 THR B HB   1 
ATOM   54246 H HG1  . THR B 1 1294 ? 160.546 155.243 81.052  1.00 98.58  ? 1294 THR B HG1  1 
ATOM   54247 H HG21 . THR B 1 1294 ? 158.129 155.938 81.539  1.00 95.34  ? 1294 THR B HG21 1 
ATOM   54248 H HG22 . THR B 1 1294 ? 158.082 157.117 82.584  1.00 94.67  ? 1294 THR B HG22 1 
ATOM   54249 H HG23 . THR B 1 1294 ? 158.866 157.297 81.226  1.00 94.04  ? 1294 THR B HG23 1 
ATOM   54250 N N    . VAL B 1 1295 ? 159.346 159.290 83.265  1.00 93.22  ? 1295 VAL B N    1 
ATOM   54251 C CA   . VAL B 1 1295 ? 159.290 160.699 82.890  1.00 91.34  ? 1295 VAL B CA   1 
ATOM   54252 C C    . VAL B 1 1295 ? 160.259 161.506 83.742  1.00 92.41  ? 1295 VAL B C    1 
ATOM   54253 O O    . VAL B 1 1295 ? 160.937 162.415 83.250  1.00 97.25  ? 1295 VAL B O    1 
ATOM   54254 C CB   . VAL B 1 1295 ? 157.850 161.232 83.014  1.00 91.51  ? 1295 VAL B CB   1 
ATOM   54255 C CG1  . VAL B 1 1295 ? 157.815 162.739 82.803  1.00 97.14  ? 1295 VAL B CG1  1 
ATOM   54256 C CG2  . VAL B 1 1295 ? 156.939 160.535 82.019  1.00 97.29  ? 1295 VAL B CG2  1 
ATOM   54257 H H    . VAL B 1 1295 ? 158.646 159.000 83.672  1.00 94.18  ? 1295 VAL B H    1 
ATOM   54258 H HA   . VAL B 1 1295 ? 159.561 160.788 81.962  1.00 93.25  ? 1295 VAL B HA   1 
ATOM   54259 H HB   . VAL B 1 1295 ? 157.519 161.045 83.907  1.00 91.81  ? 1295 VAL B HB   1 
ATOM   54260 H HG11 . VAL B 1 1295 ? 156.890 163.030 82.776  1.00 95.27  ? 1295 VAL B HG11 1 
ATOM   54261 H HG12 . VAL B 1 1295 ? 158.274 163.183 83.534  1.00 95.36  ? 1295 VAL B HG12 1 
ATOM   54262 H HG13 . VAL B 1 1295 ? 158.249 162.949 81.962  1.00 96.96  ? 1295 VAL B HG13 1 
ATOM   54263 H HG21 . VAL B 1 1295 ? 156.017 160.746 82.235  1.00 94.26  ? 1295 VAL B HG21 1 
ATOM   54264 H HG22 . VAL B 1 1295 ? 157.150 160.849 81.126  1.00 98.05  ? 1295 VAL B HG22 1 
ATOM   54265 H HG23 . VAL B 1 1295 ? 157.080 159.578 82.074  1.00 94.41  ? 1295 VAL B HG23 1 
ATOM   54266 N N    . SER B 1 1296 ? 160.342 161.183 85.034  1.00 94.73  ? 1296 SER B N    1 
ATOM   54267 C CA   . SER B 1 1296 ? 161.237 161.912 85.927  1.00 94.12  ? 1296 SER B CA   1 
ATOM   54268 C C    . SER B 1 1296 ? 162.690 161.753 85.501  1.00 94.84  ? 1296 SER B C    1 
ATOM   54269 O O    . SER B 1 1296 ? 163.467 162.714 85.549  1.00 101.32 ? 1296 SER B O    1 
ATOM   54270 C CB   . SER B 1 1296 ? 161.049 161.425 87.362  1.00 96.40  ? 1296 SER B CB   1 
ATOM   54271 O OG   . SER B 1 1296 ? 162.166 161.763 88.164  1.00 100.86 ? 1296 SER B OG   1 
ATOM   54272 H H    . SER B 1 1296 ? 159.894 160.554 85.413  1.00 95.13  ? 1296 SER B H    1 
ATOM   54273 H HA   . SER B 1 1296 ? 161.016 162.855 85.898  1.00 94.36  ? 1296 SER B HA   1 
ATOM   54274 H HB2  . SER B 1 1296 ? 160.255 161.839 87.735  1.00 95.69  ? 1296 SER B HB2  1 
ATOM   54275 H HB3  . SER B 1 1296 ? 160.948 160.460 87.357  1.00 95.81  ? 1296 SER B HB3  1 
ATOM   54276 H HG   . SER B 1 1296 ? 162.053 161.482 88.947  1.00 100.98 ? 1296 SER B HG   1 
ATOM   54277 N N    . ASP B 1 1297 ? 163.079 160.544 85.091  1.00 95.56  ? 1297 ASP B N    1 
ATOM   54278 C CA   . ASP B 1 1297 ? 164.457 160.319 84.673  1.00 101.01 ? 1297 ASP B CA   1 
ATOM   54279 C C    . ASP B 1 1297 ? 164.831 161.185 83.477  1.00 97.52  ? 1297 ASP B C    1 
ATOM   54280 O O    . ASP B 1 1297 ? 166.003 161.545 83.315  1.00 95.28  ? 1297 ASP B O    1 
ATOM   54281 C CB   . ASP B 1 1297 ? 164.667 158.842 84.337  1.00 100.51 ? 1297 ASP B CB   1 
ATOM   54282 C CG   . ASP B 1 1297 ? 164.694 157.960 85.570  1.00 103.66 ? 1297 ASP B CG   1 
ATOM   54283 O OD1  . ASP B 1 1297 ? 164.727 158.503 86.693  1.00 101.69 ? 1297 ASP B OD1  1 
ATOM   54284 O OD2  . ASP B 1 1297 ? 164.684 156.720 85.414  1.00 101.72 ? 1297 ASP B OD2  1 
ATOM   54285 H H    . ASP B 1 1297 ? 162.572 159.852 85.048  1.00 96.75  ? 1297 ASP B H    1 
ATOM   54286 H HA   . ASP B 1 1297 ? 165.051 160.548 85.404  1.00 100.63 ? 1297 ASP B HA   1 
ATOM   54287 H HB2  . ASP B 1 1297 ? 163.939 158.541 83.770  1.00 98.42  ? 1297 ASP B HB2  1 
ATOM   54288 H HB3  . ASP B 1 1297 ? 165.511 158.739 83.873  1.00 99.98  ? 1297 ASP B HB3  1 
ATOM   54289 N N    . ASN B 1 1298 ? 163.858 161.532 82.635  1.00 95.73  ? 1298 ASN B N    1 
ATOM   54290 C CA   . ASN B 1 1298 ? 164.114 162.300 81.425  1.00 96.61  ? 1298 ASN B CA   1 
ATOM   54291 C C    . ASN B 1 1298 ? 163.873 163.793 81.595  1.00 99.88  ? 1298 ASN B C    1 
ATOM   54292 O O    . ASN B 1 1298 ? 164.373 164.578 80.783  1.00 102.10 ? 1298 ASN B O    1 
ATOM   54293 C CB   . ASN B 1 1298 ? 163.244 161.774 80.280  1.00 98.26  ? 1298 ASN B CB   1 
ATOM   54294 C CG   . ASN B 1 1298 ? 163.532 160.324 79.953  1.00 102.75 ? 1298 ASN B CG   1 
ATOM   54295 O OD1  . ASN B 1 1298 ? 164.552 160.005 79.344  1.00 104.76 ? 1298 ASN B OD1  1 
ATOM   54296 N ND2  . ASN B 1 1298 ? 162.633 159.436 80.358  1.00 102.82 ? 1298 ASN B ND2  1 
ATOM   54297 H H    . ASN B 1 1298 ? 163.029 161.331 82.749  1.00 96.83  ? 1298 ASN B H    1 
ATOM   54298 H HA   . ASN B 1 1298 ? 165.042 162.179 81.169  1.00 97.62  ? 1298 ASN B HA   1 
ATOM   54299 H HB2  . ASN B 1 1298 ? 162.311 161.844 80.533  1.00 97.33  ? 1298 ASN B HB2  1 
ATOM   54300 H HB3  . ASN B 1 1298 ? 163.413 162.301 79.483  1.00 98.78  ? 1298 ASN B HB3  1 
ATOM   54301 H HD21 . ASN B 1 1298 ? 162.752 158.600 80.197  1.00 101.04 ? 1298 ASN B HD21 1 
ATOM   54302 H HD22 . ASN B 1 1298 ? 161.932 159.696 80.783  1.00 99.74  ? 1298 ASN B HD22 1 
ATOM   54303 N N    . VAL B 1 1299 ? 163.128 164.205 82.615  1.00 102.20 ? 1299 VAL B N    1 
ATOM   54304 C CA   . VAL B 1 1299 ? 162.924 165.624 82.884  1.00 97.29  ? 1299 VAL B CA   1 
ATOM   54305 C C    . VAL B 1 1299 ? 164.200 166.188 83.494  1.00 101.10 ? 1299 VAL B C    1 
ATOM   54306 O O    . VAL B 1 1299 ? 164.689 165.686 84.513  1.00 105.17 ? 1299 VAL B O    1 
ATOM   54307 C CB   . VAL B 1 1299 ? 161.715 165.834 83.808  1.00 101.88 ? 1299 VAL B CB   1 
ATOM   54308 C CG1  . VAL B 1 1299 ? 161.868 167.110 84.623  1.00 108.70 ? 1299 VAL B CG1  1 
ATOM   54309 C CG2  . VAL B 1 1299 ? 160.431 165.870 82.998  1.00 103.53 ? 1299 VAL B CG2  1 
ATOM   54310 H H    . VAL B 1 1299 ? 162.728 163.682 83.168  1.00 100.71 ? 1299 VAL B H    1 
ATOM   54311 H HA   . VAL B 1 1299 ? 162.754 166.088 82.049  1.00 98.28  ? 1299 VAL B HA   1 
ATOM   54312 H HB   . VAL B 1 1299 ? 161.657 165.090 84.428  1.00 100.56 ? 1299 VAL B HB   1 
ATOM   54313 H HG11 . VAL B 1 1299 ? 161.004 167.344 84.995  1.00 107.80 ? 1299 VAL B HG11 1 
ATOM   54314 H HG12 . VAL B 1 1299 ? 162.503 166.961 85.341  1.00 105.84 ? 1299 VAL B HG12 1 
ATOM   54315 H HG13 . VAL B 1 1299 ? 162.175 167.824 84.043  1.00 105.43 ? 1299 VAL B HG13 1 
ATOM   54316 H HG21 . VAL B 1 1299 ? 159.679 165.981 83.601  1.00 102.94 ? 1299 VAL B HG21 1 
ATOM   54317 H HG22 . VAL B 1 1299 ? 160.470 166.615 82.377  1.00 102.09 ? 1299 VAL B HG22 1 
ATOM   54318 H HG23 . VAL B 1 1299 ? 160.343 165.036 82.510  1.00 100.70 ? 1299 VAL B HG23 1 
ATOM   54319 N N    . ASN B 1 1300 ? 164.739 167.238 82.877  1.00 106.39 ? 1300 ASN B N    1 
ATOM   54320 C CA   . ASN B 1 1300 ? 166.037 167.789 83.246  1.00 109.37 ? 1300 ASN B CA   1 
ATOM   54321 C C    . ASN B 1 1300 ? 165.915 169.026 84.130  1.00 111.31 ? 1300 ASN B C    1 
ATOM   54322 O O    . ASN B 1 1300 ? 166.753 169.931 84.052  1.00 112.92 ? 1300 ASN B O    1 
ATOM   54323 C CB   . ASN B 1 1300 ? 166.846 168.110 81.989  1.00 104.85 ? 1300 ASN B CB   1 
ATOM   54324 C CG   . ASN B 1 1300 ? 166.081 168.975 81.009  1.00 107.56 ? 1300 ASN B CG   1 
ATOM   54325 O OD1  . ASN B 1 1300 ? 165.147 169.681 81.385  1.00 110.04 ? 1300 ASN B OD1  1 
ATOM   54326 N ND2  . ASN B 1 1300 ? 166.469 168.917 79.741  1.00 108.00 ? 1300 ASN B ND2  1 
ATOM   54327 H H    . ASN B 1 1300 ? 164.357 167.657 82.229  1.00 105.76 ? 1300 ASN B H    1 
ATOM   54328 H HA   . ASN B 1 1300 ? 166.527 167.119 83.746  1.00 108.08 ? 1300 ASN B HA   1 
ATOM   54329 H HB2  . ASN B 1 1300 ? 167.655 168.582 82.242  1.00 105.86 ? 1300 ASN B HB2  1 
ATOM   54330 H HB3  . ASN B 1 1300 ? 167.072 167.281 81.539  1.00 104.57 ? 1300 ASN B HB3  1 
ATOM   54331 H HD21 . ASN B 1 1300 ? 166.065 169.388 79.146  1.00 109.46 ? 1300 ASN B HD21 1 
ATOM   54332 H HD22 . ASN B 1 1300 ? 167.126 168.409 79.515  1.00 106.41 ? 1300 ASN B HD22 1 
ATOM   54333 N N    . GLN B 1 1301 ? 164.890 169.080 84.971  1.00 114.38 ? 1301 GLN B N    1 
ATOM   54334 C CA   . GLN B 1 1301 ? 164.703 170.146 85.944  1.00 115.36 ? 1301 GLN B CA   1 
ATOM   54335 C C    . GLN B 1 1301 ? 164.859 169.564 87.347  1.00 117.24 ? 1301 GLN B C    1 
ATOM   54336 O O    . GLN B 1 1301 ? 165.205 168.392 87.520  1.00 119.29 ? 1301 GLN B O    1 
ATOM   54337 C CB   . GLN B 1 1301 ? 163.336 170.809 85.764  1.00 113.77 ? 1301 GLN B CB   1 
ATOM   54338 C CG   . GLN B 1 1301 ? 163.103 171.405 84.388  1.00 116.47 ? 1301 GLN B CG   1 
ATOM   54339 C CD   . GLN B 1 1301 ? 161.650 171.335 83.968  1.00 122.21 ? 1301 GLN B CD   1 
ATOM   54340 O OE1  . GLN B 1 1301 ? 161.336 170.985 82.830  1.00 122.39 ? 1301 GLN B OE1  1 
ATOM   54341 N NE2  . GLN B 1 1301 ? 160.751 171.662 84.889  1.00 120.26 ? 1301 GLN B NE2  1 
ATOM   54342 H H    . GLN B 1 1301 ? 164.266 168.489 84.995  1.00 112.40 ? 1301 GLN B H    1 
ATOM   54343 H HA   . GLN B 1 1301 ? 165.387 170.823 85.818  1.00 114.61 ? 1301 GLN B HA   1 
ATOM   54344 H HB2  . GLN B 1 1301 ? 162.647 170.144 85.918  1.00 114.66 ? 1301 GLN B HB2  1 
ATOM   54345 H HB3  . GLN B 1 1301 ? 163.249 171.525 86.412  1.00 113.58 ? 1301 GLN B HB3  1 
ATOM   54346 H HG2  . GLN B 1 1301 ? 163.367 172.339 84.398  1.00 115.64 ? 1301 GLN B HG2  1 
ATOM   54347 H HG3  . GLN B 1 1301 ? 163.627 170.919 83.734  1.00 115.10 ? 1301 GLN B HG3  1 
ATOM   54348 H HE21 . GLN B 1 1301 ? 161.006 171.901 85.675  1.00 118.33 ? 1301 GLN B HE21 1 
ATOM   54349 H HE22 . GLN B 1 1301 ? 159.912 171.636 84.700  1.00 119.90 ? 1301 GLN B HE22 1 
ATOM   54350 N N    . GLN B 1 1302 ? 164.610 170.398 88.354  1.00 117.24 ? 1302 GLN B N    1 
ATOM   54351 C CA   . GLN B 1 1302 ? 164.565 169.941 89.736  1.00 119.27 ? 1302 GLN B CA   1 
ATOM   54352 C C    . GLN B 1 1302 ? 163.148 169.723 90.241  1.00 114.82 ? 1302 GLN B C    1 
ATOM   54353 O O    . GLN B 1 1302 ? 162.957 168.986 91.213  1.00 113.02 ? 1302 GLN B O    1 
ATOM   54354 C CB   . GLN B 1 1302 ? 165.276 170.944 90.652  1.00 122.03 ? 1302 GLN B CB   1 
ATOM   54355 C CG   . GLN B 1 1302 ? 165.505 170.451 92.078  1.00 127.08 ? 1302 GLN B CG   1 
ATOM   54356 C CD   . GLN B 1 1302 ? 166.572 169.377 92.174  1.00 132.27 ? 1302 GLN B CD   1 
ATOM   54357 O OE1  . GLN B 1 1302 ? 166.656 168.486 91.328  1.00 129.59 ? 1302 GLN B OE1  1 
ATOM   54358 N NE2  . GLN B 1 1302 ? 167.393 169.454 93.214  1.00 130.77 ? 1302 GLN B NE2  1 
ATOM   54359 H H    . GLN B 1 1302 ? 164.463 171.240 88.260  1.00 117.67 ? 1302 GLN B H    1 
ATOM   54360 H HA   . GLN B 1 1302 ? 165.031 169.093 89.798  1.00 120.85 ? 1302 GLN B HA   1 
ATOM   54361 H HB2  . GLN B 1 1302 ? 166.144 171.152 90.269  1.00 121.74 ? 1302 GLN B HB2  1 
ATOM   54362 H HB3  . GLN B 1 1302 ? 164.741 171.751 90.703  1.00 121.83 ? 1302 GLN B HB3  1 
ATOM   54363 H HG2  . GLN B 1 1302 ? 165.790 171.200 92.624  1.00 125.92 ? 1302 GLN B HG2  1 
ATOM   54364 H HG3  . GLN B 1 1302 ? 164.679 170.085 92.428  1.00 124.59 ? 1302 GLN B HG3  1 
ATOM   54365 H HE21 . GLN B 1 1302 ? 167.303 170.090 93.787  1.00 130.72 ? 1302 GLN B HE21 1 
ATOM   54366 H HE22 . GLN B 1 1302 ? 168.015 168.869 93.316  1.00 129.93 ? 1302 GLN B HE22 1 
ATOM   54367 N N    . VAL B 1 1303 ? 162.156 170.338 89.603  1.00 110.34 ? 1303 VAL B N    1 
ATOM   54368 C CA   . VAL B 1 1303 ? 160.754 170.195 89.980  1.00 110.98 ? 1303 VAL B CA   1 
ATOM   54369 C C    . VAL B 1 1303 ? 159.998 169.603 88.800  1.00 114.27 ? 1303 VAL B C    1 
ATOM   54370 O O    . VAL B 1 1303 ? 160.091 170.110 87.676  1.00 118.29 ? 1303 VAL B O    1 
ATOM   54371 C CB   . VAL B 1 1303 ? 160.142 171.539 90.410  1.00 110.86 ? 1303 VAL B CB   1 
ATOM   54372 C CG1  . VAL B 1 1303 ? 160.744 171.998 91.727  1.00 110.72 ? 1303 VAL B CG1  1 
ATOM   54373 C CG2  . VAL B 1 1303 ? 160.343 172.596 89.332  1.00 115.96 ? 1303 VAL B CG2  1 
ATOM   54374 H H    . VAL B 1 1303 ? 162.275 170.856 88.928  1.00 113.39 ? 1303 VAL B H    1 
ATOM   54375 H HA   . VAL B 1 1303 ? 160.683 169.580 90.726  1.00 112.90 ? 1303 VAL B HA   1 
ATOM   54376 H HB   . VAL B 1 1303 ? 159.188 171.424 90.541  1.00 111.44 ? 1303 VAL B HB   1 
ATOM   54377 H HG11 . VAL B 1 1303 ? 160.394 172.875 91.946  1.00 111.25 ? 1303 VAL B HG11 1 
ATOM   54378 H HG12 . VAL B 1 1303 ? 160.505 171.364 92.421  1.00 111.19 ? 1303 VAL B HG12 1 
ATOM   54379 H HG13 . VAL B 1 1303 ? 161.710 172.041 91.635  1.00 113.30 ? 1303 VAL B HG13 1 
ATOM   54380 H HG21 . VAL B 1 1303 ? 159.988 173.440 89.654  1.00 114.86 ? 1303 VAL B HG21 1 
ATOM   54381 H HG22 . VAL B 1 1303 ? 161.290 172.690 89.147  1.00 115.26 ? 1303 VAL B HG22 1 
ATOM   54382 H HG23 . VAL B 1 1303 ? 159.872 172.328 88.529  1.00 115.45 ? 1303 VAL B HG23 1 
ATOM   54383 N N    . MET B 1 1304 ? 159.259 168.529 89.057  1.00 116.61 ? 1304 MET B N    1 
ATOM   54384 C CA   . MET B 1 1304 ? 158.442 167.880 88.042  1.00 113.84 ? 1304 MET B CA   1 
ATOM   54385 C C    . MET B 1 1304 ? 157.082 168.565 87.993  1.00 115.23 ? 1304 MET B C    1 
ATOM   54386 O O    . MET B 1 1304 ? 156.363 168.599 88.997  1.00 116.18 ? 1304 MET B O    1 
ATOM   54387 C CB   . MET B 1 1304 ? 158.285 166.393 88.358  1.00 112.38 ? 1304 MET B CB   1 
ATOM   54388 C CG   . MET B 1 1304 ? 158.099 165.500 87.144  1.00 107.17 ? 1304 MET B CG   1 
ATOM   54389 S SD   . MET B 1 1304 ? 157.026 164.104 87.524  1.00 111.83 ? 1304 MET B SD   1 
ATOM   54390 C CE   . MET B 1 1304 ? 157.271 163.075 86.083  1.00 104.18 ? 1304 MET B CE   1 
ATOM   54391 H H    . MET B 1 1304 ? 159.213 168.152 89.828  1.00 116.01 ? 1304 MET B H    1 
ATOM   54392 H HA   . MET B 1 1304 ? 158.875 167.963 87.178  1.00 112.17 ? 1304 MET B HA   1 
ATOM   54393 H HB2  . MET B 1 1304 ? 159.078 166.089 88.827  1.00 113.45 ? 1304 MET B HB2  1 
ATOM   54394 H HB3  . MET B 1 1304 ? 157.507 166.278 88.926  1.00 113.04 ? 1304 MET B HB3  1 
ATOM   54395 H HG2  . MET B 1 1304 ? 157.693 166.011 86.426  1.00 108.81 ? 1304 MET B HG2  1 
ATOM   54396 H HG3  . MET B 1 1304 ? 158.961 165.154 86.865  1.00 104.82 ? 1304 MET B HG3  1 
ATOM   54397 H HE1  . MET B 1 1304 ? 156.777 162.248 86.199  1.00 101.05 ? 1304 MET B HE1  1 
ATOM   54398 H HE2  . MET B 1 1304 ? 156.943 163.547 85.302  1.00 101.34 ? 1304 MET B HE2  1 
ATOM   54399 H HE3  . MET B 1 1304 ? 158.217 162.885 85.984  1.00 101.00 ? 1304 MET B HE3  1 
ATOM   54400 N N    . GLU B 1 1305 ? 156.732 169.108 86.832  1.00 114.44 ? 1305 GLU B N    1 
ATOM   54401 C CA   . GLU B 1 1305 ? 155.472 169.815 86.644  1.00 114.77 ? 1305 GLU B CA   1 
ATOM   54402 C C    . GLU B 1 1305 ? 154.499 168.904 85.908  1.00 114.60 ? 1305 GLU B C    1 
ATOM   54403 O O    . GLU B 1 1305 ? 154.794 168.439 84.801  1.00 117.69 ? 1305 GLU B O    1 
ATOM   54404 C CB   . GLU B 1 1305 ? 155.680 171.115 85.868  1.00 119.73 ? 1305 GLU B CB   1 
ATOM   54405 C CG   . GLU B 1 1305 ? 156.826 171.987 86.376  1.00 124.53 ? 1305 GLU B CG   1 
ATOM   54406 C CD   . GLU B 1 1305 ? 156.384 172.995 87.420  1.00 130.11 ? 1305 GLU B CD   1 
ATOM   54407 O OE1  . GLU B 1 1305 ? 155.174 173.058 87.723  1.00 133.75 ? 1305 GLU B OE1  1 
ATOM   54408 O OE2  . GLU B 1 1305 ? 157.251 173.730 87.938  1.00 125.36 ? 1305 GLU B OE2  1 
ATOM   54409 H H    . GLU B 1 1305 ? 157.219 169.080 86.123  1.00 115.31 ? 1305 GLU B H    1 
ATOM   54410 H HA   . GLU B 1 1305 ? 155.090 170.034 87.509  1.00 116.80 ? 1305 GLU B HA   1 
ATOM   54411 H HB2  . GLU B 1 1305 ? 155.879 170.890 84.946  1.00 118.62 ? 1305 GLU B HB2  1 
ATOM   54412 H HB3  . GLU B 1 1305 ? 154.863 171.635 85.904  1.00 121.54 ? 1305 GLU B HB3  1 
ATOM   54413 H HG2  . GLU B 1 1305 ? 157.509 171.428 86.774  1.00 121.24 ? 1305 GLU B HG2  1 
ATOM   54414 H HG3  . GLU B 1 1305 ? 157.198 172.480 85.628  1.00 123.29 ? 1305 GLU B HG3  1 
ATOM   54415 N N    . ILE B 1 1306 ? 153.344 168.656 86.519  1.00 111.09 ? 1306 ILE B N    1 
ATOM   54416 C CA   . ILE B 1 1306 ? 152.298 167.833 85.927  1.00 113.50 ? 1306 ILE B CA   1 
ATOM   54417 C C    . ILE B 1 1306 ? 151.045 168.683 85.785  1.00 118.08 ? 1306 ILE B C    1 
ATOM   54418 O O    . ILE B 1 1306 ? 150.815 169.621 86.555  1.00 120.40 ? 1306 ILE B O    1 
ATOM   54419 C CB   . ILE B 1 1306 ? 152.008 166.568 86.765  1.00 112.20 ? 1306 ILE B CB   1 
ATOM   54420 C CG1  . ILE B 1 1306 ? 153.302 165.810 87.074  1.00 108.70 ? 1306 ILE B CG1  1 
ATOM   54421 C CG2  . ILE B 1 1306 ? 151.033 165.656 86.040  1.00 112.33 ? 1306 ILE B CG2  1 
ATOM   54422 C CD1  . ILE B 1 1306 ? 153.500 165.528 88.543  1.00 108.51 ? 1306 ILE B CD1  1 
ATOM   54423 H H    . ILE B 1 1306 ? 153.141 168.960 87.297  1.00 113.22 ? 1306 ILE B H    1 
ATOM   54424 H HA   . ILE B 1 1306 ? 152.573 167.551 85.041  1.00 113.51 ? 1306 ILE B HA   1 
ATOM   54425 H HB   . ILE B 1 1306 ? 151.606 166.841 87.605  1.00 113.15 ? 1306 ILE B HB   1 
ATOM   54426 H HG12 . ILE B 1 1306 ? 153.276 164.956 86.615  1.00 109.44 ? 1306 ILE B HG12 1 
ATOM   54427 H HG13 . ILE B 1 1306 ? 154.062 166.322 86.763  1.00 111.11 ? 1306 ILE B HG13 1 
ATOM   54428 H HG21 . ILE B 1 1306 ? 151.005 164.799 86.494  1.00 111.61 ? 1306 ILE B HG21 1 
ATOM   54429 H HG22 . ILE B 1 1306 ? 150.153 166.064 86.050  1.00 113.27 ? 1306 ILE B HG22 1 
ATOM   54430 H HG23 . ILE B 1 1306 ? 151.334 165.535 85.126  1.00 113.24 ? 1306 ILE B HG23 1 
ATOM   54431 H HD11 . ILE B 1 1306 ? 154.386 165.156 88.677  1.00 110.34 ? 1306 ILE B HD11 1 
ATOM   54432 H HD12 . ILE B 1 1306 ? 153.411 166.358 89.039  1.00 110.74 ? 1306 ILE B HD12 1 
ATOM   54433 H HD13 . ILE B 1 1306 ? 152.827 164.894 88.837  1.00 108.61 ? 1306 ILE B HD13 1 
ATOM   54434 N N    . LEU B 1 1307 ? 150.231 168.349 84.787  1.00 116.12 ? 1307 LEU B N    1 
ATOM   54435 C CA   . LEU B 1 1307 ? 148.986 169.072 84.535  1.00 115.25 ? 1307 LEU B CA   1 
ATOM   54436 C C    . LEU B 1 1307 ? 147.935 168.062 84.101  1.00 117.36 ? 1307 LEU B C    1 
ATOM   54437 O O    . LEU B 1 1307 ? 148.057 167.460 83.030  1.00 119.72 ? 1307 LEU B O    1 
ATOM   54438 C CB   . LEU B 1 1307 ? 149.179 170.149 83.472  1.00 116.38 ? 1307 LEU B CB   1 
ATOM   54439 C CG   . LEU B 1 1307 ? 148.145 171.279 83.440  1.00 120.19 ? 1307 LEU B CG   1 
ATOM   54440 C CD1  . LEU B 1 1307 ? 148.086 172.017 84.766  1.00 119.36 ? 1307 LEU B CD1  1 
ATOM   54441 C CD2  . LEU B 1 1307 ? 148.450 172.240 82.307  1.00 125.87 ? 1307 LEU B CD2  1 
ATOM   54442 H H    . LEU B 1 1307 ? 150.377 167.703 84.237  1.00 116.38 ? 1307 LEU B H    1 
ATOM   54443 H HA   . LEU B 1 1307 ? 148.688 169.489 85.357  1.00 115.51 ? 1307 LEU B HA   1 
ATOM   54444 H HB2  . LEU B 1 1307 ? 150.046 170.560 83.614  1.00 116.59 ? 1307 LEU B HB2  1 
ATOM   54445 H HB3  . LEU B 1 1307 ? 149.166 169.723 82.603  1.00 117.89 ? 1307 LEU B HB3  1 
ATOM   54446 H HG   . LEU B 1 1307 ? 147.269 170.895 83.276  1.00 119.89 ? 1307 LEU B HG   1 
ATOM   54447 H HD11 . LEU B 1 1307 ? 147.618 172.856 84.638  1.00 119.56 ? 1307 LEU B HD11 1 
ATOM   54448 H HD12 . LEU B 1 1307 ? 147.612 171.472 85.412  1.00 118.91 ? 1307 LEU B HD12 1 
ATOM   54449 H HD13 . LEU B 1 1307 ? 148.991 172.188 85.072  1.00 118.58 ? 1307 LEU B HD13 1 
ATOM   54450 H HD21 . LEU B 1 1307 ? 147.765 172.928 82.286  1.00 124.58 ? 1307 LEU B HD21 1 
ATOM   54451 H HD22 . LEU B 1 1307 ? 149.318 172.643 82.460  1.00 123.06 ? 1307 LEU B HD22 1 
ATOM   54452 H HD23 . LEU B 1 1307 ? 148.453 171.751 81.470  1.00 123.45 ? 1307 LEU B HD23 1 
ATOM   54453 N N    . GLU B 1 1308 ? 146.910 167.875 84.930  1.00 115.11 ? 1308 GLU B N    1 
ATOM   54454 C CA   . GLU B 1 1308 ? 145.814 166.959 84.623  1.00 114.47 ? 1308 GLU B CA   1 
ATOM   54455 C C    . GLU B 1 1308 ? 144.602 167.789 84.211  1.00 120.06 ? 1308 GLU B C    1 
ATOM   54456 O O    . GLU B 1 1308 ? 143.790 168.213 85.032  1.00 126.05 ? 1308 GLU B O    1 
ATOM   54457 C CB   . GLU B 1 1308 ? 145.505 166.071 85.820  1.00 114.82 ? 1308 GLU B CB   1 
ATOM   54458 C CG   . GLU B 1 1308 ? 144.190 165.331 85.696  1.00 117.46 ? 1308 GLU B CG   1 
ATOM   54459 C CD   . GLU B 1 1308 ? 144.188 164.027 86.454  1.00 122.10 ? 1308 GLU B CD   1 
ATOM   54460 O OE1  . GLU B 1 1308 ? 145.045 163.857 87.348  1.00 121.69 ? 1308 GLU B OE1  1 
ATOM   54461 O OE2  . GLU B 1 1308 ? 143.331 163.168 86.161  1.00 125.27 ? 1308 GLU B OE2  1 
ATOM   54462 H H    . GLU B 1 1308 ? 146.826 168.271 85.689  1.00 116.67 ? 1308 GLU B H    1 
ATOM   54463 H HA   . GLU B 1 1308 ? 146.064 166.391 83.878  1.00 115.51 ? 1308 GLU B HA   1 
ATOM   54464 H HB2  . GLU B 1 1308 ? 146.212 165.411 85.908  1.00 116.84 ? 1308 GLU B HB2  1 
ATOM   54465 H HB3  . GLU B 1 1308 ? 145.465 166.620 86.618  1.00 116.66 ? 1308 GLU B HB3  1 
ATOM   54466 H HG2  . GLU B 1 1308 ? 143.480 165.887 86.051  1.00 118.85 ? 1308 GLU B HG2  1 
ATOM   54467 H HG3  . GLU B 1 1308 ? 144.023 165.133 84.761  1.00 118.18 ? 1308 GLU B HG3  1 
ATOM   54468 N N    . VAL B 1 1309 ? 144.486 168.018 82.905  1.00 119.76 ? 1309 VAL B N    1 
ATOM   54469 C CA   . VAL B 1 1309 ? 143.355 168.769 82.375  1.00 121.39 ? 1309 VAL B CA   1 
ATOM   54470 C C    . VAL B 1 1309 ? 142.141 167.851 82.327  1.00 125.02 ? 1309 VAL B C    1 
ATOM   54471 O O    . VAL B 1 1309 ? 142.179 166.780 81.709  1.00 124.19 ? 1309 VAL B O    1 
ATOM   54472 C CB   . VAL B 1 1309 ? 143.678 169.340 80.990  1.00 121.81 ? 1309 VAL B CB   1 
ATOM   54473 C CG1  . VAL B 1 1309 ? 142.450 170.004 80.393  1.00 125.54 ? 1309 VAL B CG1  1 
ATOM   54474 C CG2  . VAL B 1 1309 ? 144.831 170.323 81.083  1.00 121.82 ? 1309 VAL B CG2  1 
ATOM   54475 H H    . VAL B 1 1309 ? 145.046 167.750 82.310  1.00 119.97 ? 1309 VAL B H    1 
ATOM   54476 H HA   . VAL B 1 1309 ? 143.154 169.508 82.970  1.00 121.05 ? 1309 VAL B HA   1 
ATOM   54477 H HB   . VAL B 1 1309 ? 143.944 168.615 80.403  1.00 121.93 ? 1309 VAL B HB   1 
ATOM   54478 H HG11 . VAL B 1 1309 ? 142.724 170.563 79.650  1.00 123.75 ? 1309 VAL B HG11 1 
ATOM   54479 H HG12 . VAL B 1 1309 ? 141.836 169.320 80.083  1.00 123.39 ? 1309 VAL B HG12 1 
ATOM   54480 H HG13 . VAL B 1 1309 ? 142.025 170.548 81.074  1.00 123.11 ? 1309 VAL B HG13 1 
ATOM   54481 H HG21 . VAL B 1 1309 ? 145.003 170.693 80.203  1.00 121.12 ? 1309 VAL B HG21 1 
ATOM   54482 H HG22 . VAL B 1 1309 ? 144.591 171.032 81.699  1.00 121.50 ? 1309 VAL B HG22 1 
ATOM   54483 H HG23 . VAL B 1 1309 ? 145.618 169.857 81.406  1.00 120.83 ? 1309 VAL B HG23 1 
ATOM   54484 N N    . GLY B 1 1310 ? 141.059 168.265 82.979  1.00 128.36 ? 1310 GLY B N    1 
ATOM   54485 C CA   . GLY B 1 1310 ? 139.864 167.450 83.044  1.00 125.97 ? 1310 GLY B CA   1 
ATOM   54486 C C    . GLY B 1 1310 ? 139.869 166.531 84.247  1.00 125.15 ? 1310 GLY B C    1 
ATOM   54487 O O    . GLY B 1 1310 ? 139.668 165.321 84.116  1.00 128.35 ? 1310 GLY B O    1 
ATOM   54488 H H    . GLY B 1 1310 ? 140.997 169.017 83.392  1.00 126.46 ? 1310 GLY B H    1 
ATOM   54489 H HA2  . GLY B 1 1310 ? 139.084 168.023 83.093  1.00 125.77 ? 1310 GLY B HA2  1 
ATOM   54490 H HA3  . GLY B 1 1310 ? 139.796 166.908 82.243  1.00 123.82 ? 1310 GLY B HA3  1 
ATOM   54491 N N    . ALA B 1 1311 ? 140.100 167.099 85.429  1.00 123.66 ? 1311 ALA B N    1 
ATOM   54492 C CA   . ALA B 1 1311 ? 140.214 166.324 86.656  1.00 125.88 ? 1311 ALA B CA   1 
ATOM   54493 C C    . ALA B 1 1311 ? 138.871 166.042 87.317  1.00 130.84 ? 1311 ALA B C    1 
ATOM   54494 O O    . ALA B 1 1311 ? 138.838 165.367 88.350  1.00 132.34 ? 1311 ALA B O    1 
ATOM   54495 C CB   . ALA B 1 1311 ? 141.126 167.049 87.650  1.00 124.98 ? 1311 ALA B CB   1 
ATOM   54496 H H    . ALA B 1 1311 ? 140.195 167.945 85.545  1.00 123.81 ? 1311 ALA B H    1 
ATOM   54497 H HA   . ALA B 1 1311 ? 140.625 165.470 86.449  1.00 126.33 ? 1311 ALA B HA   1 
ATOM   54498 H HB1  . ALA B 1 1311 ? 141.154 166.545 88.479  1.00 126.63 ? 1311 ALA B HB1  1 
ATOM   54499 H HB2  . ALA B 1 1311 ? 142.017 167.114 87.273  1.00 124.05 ? 1311 ALA B HB2  1 
ATOM   54500 H HB3  . ALA B 1 1311 ? 140.771 167.937 87.814  1.00 125.50 ? 1311 ALA B HB3  1 
ATOM   54501 N N    . ALA B 1 1312 ? 137.768 166.538 86.756  1.00 135.34 ? 1312 ALA B N    1 
ATOM   54502 C CA   . ALA B 1 1312 ? 136.454 166.282 87.332  1.00 134.30 ? 1312 ALA B CA   1 
ATOM   54503 C C    . ALA B 1 1312 ? 135.787 165.047 86.747  1.00 133.06 ? 1312 ALA B C    1 
ATOM   54504 O O    . ALA B 1 1312 ? 134.988 164.402 87.435  1.00 135.75 ? 1312 ALA B O    1 
ATOM   54505 C CB   . ALA B 1 1312 ? 135.543 167.495 87.129  1.00 137.47 ? 1312 ALA B CB   1 
ATOM   54506 H H    . ALA B 1 1312 ? 137.755 167.025 86.047  1.00 132.82 ? 1312 ALA B H    1 
ATOM   54507 H HA   . ALA B 1 1312 ? 136.550 166.140 88.285  1.00 132.62 ? 1312 ALA B HA   1 
ATOM   54508 H HB1  . ALA B 1 1312 ? 134.690 167.322 87.558  1.00 136.57 ? 1312 ALA B HB1  1 
ATOM   54509 H HB2  . ALA B 1 1312 ? 135.963 168.272 87.528  1.00 135.72 ? 1312 ALA B HB2  1 
ATOM   54510 H HB3  . ALA B 1 1312 ? 135.411 167.638 86.179  1.00 135.87 ? 1312 ALA B HB3  1 
ATOM   54511 N N    . ARG B 1 1313 ? 136.093 164.701 85.496  1.00 127.16 ? 1313 ARG B N    1 
ATOM   54512 C CA   . ARG B 1 1313 ? 135.510 163.509 84.892  1.00 133.17 ? 1313 ARG B CA   1 
ATOM   54513 C C    . ARG B 1 1313 ? 136.423 162.303 85.075  1.00 133.48 ? 1313 ARG B C    1 
ATOM   54514 O O    . ARG B 1 1313 ? 136.027 161.292 85.665  1.00 134.95 ? 1313 ARG B O    1 
ATOM   54515 C CB   . ARG B 1 1313 ? 135.241 163.749 83.405  1.00 134.59 ? 1313 ARG B CB   1 
ATOM   54516 C CG   . ARG B 1 1313 ? 133.864 164.317 83.096  1.00 140.61 ? 1313 ARG B CG   1 
ATOM   54517 C CD   . ARG B 1 1313 ? 133.901 165.829 82.932  1.00 141.15 ? 1313 ARG B CD   1 
ATOM   54518 N NE   . ARG B 1 1313 ? 132.949 166.288 81.929  1.00 145.57 ? 1313 ARG B NE   1 
ATOM   54519 C CZ   . ARG B 1 1313 ? 132.913 167.521 81.443  1.00 146.82 ? 1313 ARG B CZ   1 
ATOM   54520 N NH1  . ARG B 1 1313 ? 133.759 168.452 81.855  1.00 146.91 ? 1313 ARG B NH1  1 
ATOM   54521 N NH2  . ARG B 1 1313 ? 132.009 167.828 80.517  1.00 144.26 ? 1313 ARG B NH2  1 
ATOM   54522 H H    . ARG B 1 1313 ? 136.625 165.139 84.981  1.00 129.66 ? 1313 ARG B H    1 
ATOM   54523 H HA   . ARG B 1 1313 ? 134.667 163.310 85.328  1.00 134.98 ? 1313 ARG B HA   1 
ATOM   54524 H HB2  . ARG B 1 1313 ? 135.908 164.366 83.067  1.00 134.80 ? 1313 ARG B HB2  1 
ATOM   54525 H HB3  . ARG B 1 1313 ? 135.317 162.902 82.940  1.00 134.86 ? 1313 ARG B HB3  1 
ATOM   54526 H HG2  . ARG B 1 1313 ? 133.522 163.927 82.279  1.00 140.28 ? 1313 ARG B HG2  1 
ATOM   54527 H HG3  . ARG B 1 1313 ? 133.265 164.110 83.831  1.00 139.69 ? 1313 ARG B HG3  1 
ATOM   54528 H HD2  . ARG B 1 1313 ? 133.677 166.249 83.777  1.00 139.64 ? 1313 ARG B HD2  1 
ATOM   54529 H HD3  . ARG B 1 1313 ? 134.786 166.108 82.647  1.00 140.17 ? 1313 ARG B HD3  1 
ATOM   54530 H HE   . ARG B 1 1313 ? 132.416 165.706 81.586  1.00 144.62 ? 1313 ARG B HE   1 
ATOM   54531 H HH11 . ARG B 1 1313 ? 134.348 168.263 82.453  1.00 144.92 ? 1313 ARG B HH11 1 
ATOM   54532 H HH12 . ARG B 1 1313 ? 133.720 169.246 81.528  1.00 146.49 ? 1313 ARG B HH12 1 
ATOM   54533 H HH21 . ARG B 1 1313 ? 131.455 167.229 80.242  1.00 144.72 ? 1313 ARG B HH21 1 
ATOM   54534 H HH22 . ARG B 1 1313 ? 131.977 168.624 80.194  1.00 144.61 ? 1313 ARG B HH22 1 
ATOM   54535 N N    . GLY B 1 1314 ? 137.648 162.391 84.565  1.00 130.66 ? 1314 GLY B N    1 
ATOM   54536 C CA   . GLY B 1 1314 ? 138.629 161.350 84.752  1.00 130.91 ? 1314 GLY B CA   1 
ATOM   54537 C C    . GLY B 1 1314 ? 139.759 161.815 85.647  1.00 125.74 ? 1314 GLY B C    1 
ATOM   54538 O O    . GLY B 1 1314 ? 140.628 162.587 85.229  1.00 118.84 ? 1314 GLY B O    1 
ATOM   54539 H H    . GLY B 1 1314 ? 137.931 163.057 84.100  1.00 129.97 ? 1314 GLY B H    1 
ATOM   54540 H HA2  . GLY B 1 1314 ? 138.215 160.555 85.119  1.00 131.49 ? 1314 GLY B HA2  1 
ATOM   54541 H HA3  . GLY B 1 1314 ? 139.009 161.119 83.890  1.00 130.54 ? 1314 GLY B HA3  1 
ATOM   54542 N N    . PRO B 1 1315 ? 139.779 161.355 86.896  1.00 125.47 ? 1315 PRO B N    1 
ATOM   54543 C CA   . PRO B 1 1315 ? 140.869 161.731 87.798  1.00 121.20 ? 1315 PRO B CA   1 
ATOM   54544 C C    . PRO B 1 1315 ? 142.049 160.776 87.726  1.00 121.78 ? 1315 PRO B C    1 
ATOM   54545 O O    . PRO B 1 1315 ? 141.905 159.555 87.640  1.00 122.03 ? 1315 PRO B O    1 
ATOM   54546 C CB   . PRO B 1 1315 ? 140.214 161.681 89.189  1.00 121.71 ? 1315 PRO B CB   1 
ATOM   54547 C CG   . PRO B 1 1315 ? 138.781 161.276 88.976  1.00 125.63 ? 1315 PRO B CG   1 
ATOM   54548 C CD   . PRO B 1 1315 ? 138.694 160.676 87.621  1.00 125.99 ? 1315 PRO B CD   1 
ATOM   54549 H HA   . PRO B 1 1315 ? 141.168 162.635 87.616  1.00 122.64 ? 1315 PRO B HA   1 
ATOM   54550 H HB2  . PRO B 1 1315 ? 140.676 161.026 89.732  1.00 123.03 ? 1315 PRO B HB2  1 
ATOM   54551 H HB3  . PRO B 1 1315 ? 140.261 162.559 89.600  1.00 121.51 ? 1315 PRO B HB3  1 
ATOM   54552 H HG2  . PRO B 1 1315 ? 138.529 160.625 89.650  1.00 126.73 ? 1315 PRO B HG2  1 
ATOM   54553 H HG3  . PRO B 1 1315 ? 138.214 162.061 89.035  1.00 126.77 ? 1315 PRO B HG3  1 
ATOM   54554 H HD2  . PRO B 1 1315 ? 138.853 159.721 87.656  1.00 126.34 ? 1315 PRO B HD2  1 
ATOM   54555 H HD3  . PRO B 1 1315 ? 137.831 160.881 87.230  1.00 127.03 ? 1315 PRO B HD3  1 
ATOM   54556 N N    . TYR B 1 1316 ? 143.238 161.370 87.766  1.00 120.32 ? 1316 TYR B N    1 
ATOM   54557 C CA   . TYR B 1 1316 ? 144.493 160.631 87.792  1.00 111.68 ? 1316 TYR B CA   1 
ATOM   54558 C C    . TYR B 1 1316 ? 145.366 160.980 88.983  1.00 108.00 ? 1316 TYR B C    1 
ATOM   54559 O O    . TYR B 1 1316 ? 146.260 160.194 89.317  1.00 111.44 ? 1316 TYR B O    1 
ATOM   54560 C CB   . TYR B 1 1316 ? 145.293 160.889 86.506  1.00 110.01 ? 1316 TYR B CB   1 
ATOM   54561 C CG   . TYR B 1 1316 ? 146.301 159.814 86.169  1.00 107.36 ? 1316 TYR B CG   1 
ATOM   54562 C CD1  . TYR B 1 1316 ? 145.900 158.510 85.920  1.00 109.93 ? 1316 TYR B CD1  1 
ATOM   54563 C CD2  . TYR B 1 1316 ? 147.655 160.107 86.096  1.00 106.00 ? 1316 TYR B CD2  1 
ATOM   54564 C CE1  . TYR B 1 1316 ? 146.818 157.529 85.609  1.00 110.75 ? 1316 TYR B CE1  1 
ATOM   54565 C CE2  . TYR B 1 1316 ? 148.581 159.131 85.787  1.00 101.60 ? 1316 TYR B CE2  1 
ATOM   54566 C CZ   . TYR B 1 1316 ? 148.157 157.845 85.543  1.00 106.25 ? 1316 TYR B CZ   1 
ATOM   54567 O OH   . TYR B 1 1316 ? 149.076 156.870 85.235  1.00 110.43 ? 1316 TYR B OH   1 
ATOM   54568 H H    . TYR B 1 1316 ? 143.341 162.220 87.793  1.00 120.67 ? 1316 TYR B H    1 
ATOM   54569 H HA   . TYR B 1 1316 ? 144.298 159.682 87.838  1.00 113.31 ? 1316 TYR B HA   1 
ATOM   54570 H HB2  . TYR B 1 1316 ? 144.673 160.958 85.763  1.00 112.65 ? 1316 TYR B HB2  1 
ATOM   54571 H HB3  . TYR B 1 1316 ? 145.780 161.721 86.605  1.00 112.42 ? 1316 TYR B HB3  1 
ATOM   54572 H HD1  . TYR B 1 1316 ? 144.996 158.294 85.963  1.00 111.55 ? 1316 TYR B HD1  1 
ATOM   54573 H HD2  . TYR B 1 1316 ? 147.944 160.975 86.259  1.00 108.02 ? 1316 TYR B HD2  1 
ATOM   54574 H HE1  . TYR B 1 1316 ? 146.535 156.658 85.445  1.00 110.95 ? 1316 TYR B HE1  1 
ATOM   54575 H HE2  . TYR B 1 1316 ? 149.485 159.342 85.741  1.00 102.05 ? 1316 TYR B HE2  1 
ATOM   54576 H HH   . TYR B 1 1316 ? 149.848 157.200 85.214  1.00 105.45 ? 1316 TYR B HH   1 
ATOM   54577 N N    . TYR B 1 1317 ? 145.142 162.124 89.633  1.00 107.40 ? 1317 TYR B N    1 
ATOM   54578 C CA   . TYR B 1 1317 ? 145.896 162.458 90.834  1.00 106.66 ? 1317 TYR B CA   1 
ATOM   54579 C C    . TYR B 1 1317 ? 145.656 161.435 91.935  1.00 107.81 ? 1317 TYR B C    1 
ATOM   54580 O O    . TYR B 1 1317 ? 146.585 161.068 92.663  1.00 112.67 ? 1317 TYR B O    1 
ATOM   54581 C CB   . TYR B 1 1317 ? 145.520 163.862 91.312  1.00 110.95 ? 1317 TYR B CB   1 
ATOM   54582 C CG   . TYR B 1 1317 ? 144.038 164.060 91.543  1.00 114.74 ? 1317 TYR B CG   1 
ATOM   54583 C CD1  . TYR B 1 1317 ? 143.212 164.513 90.525  1.00 113.38 ? 1317 TYR B CD1  1 
ATOM   54584 C CD2  . TYR B 1 1317 ? 143.468 163.796 92.779  1.00 119.27 ? 1317 TYR B CD2  1 
ATOM   54585 C CE1  . TYR B 1 1317 ? 141.860 164.694 90.728  1.00 115.32 ? 1317 TYR B CE1  1 
ATOM   54586 C CE2  . TYR B 1 1317 ? 142.115 163.974 92.992  1.00 122.35 ? 1317 TYR B CE2  1 
ATOM   54587 C CZ   . TYR B 1 1317 ? 141.317 164.424 91.964  1.00 120.51 ? 1317 TYR B CZ   1 
ATOM   54588 O OH   . TYR B 1 1317 ? 139.970 164.603 92.173  1.00 125.82 ? 1317 TYR B OH   1 
ATOM   54589 H H    . TYR B 1 1317 ? 144.567 162.714 89.393  1.00 112.72 ? 1317 TYR B H    1 
ATOM   54590 H HA   . TYR B 1 1317 ? 146.843 162.458 90.624  1.00 109.42 ? 1317 TYR B HA   1 
ATOM   54591 H HB2  . TYR B 1 1317 ? 145.975 164.039 92.149  1.00 112.07 ? 1317 TYR B HB2  1 
ATOM   54592 H HB3  . TYR B 1 1317 ? 145.802 164.505 90.645  1.00 112.69 ? 1317 TYR B HB3  1 
ATOM   54593 H HD1  . TYR B 1 1317 ? 143.576 164.695 89.688  1.00 115.23 ? 1317 TYR B HD1  1 
ATOM   54594 H HD2  . TYR B 1 1317 ? 144.004 163.491 93.475  1.00 117.72 ? 1317 TYR B HD2  1 
ATOM   54595 H HE1  . TYR B 1 1317 ? 141.318 164.998 90.036  1.00 118.09 ? 1317 TYR B HE1  1 
ATOM   54596 H HE2  . TYR B 1 1317 ? 141.745 163.793 93.827  1.00 120.81 ? 1317 TYR B HE2  1 
ATOM   54597 H HH   . TYR B 1 1317 ? 139.598 164.839 91.458  1.00 123.98 ? 1317 TYR B HH   1 
ATOM   54598 N N    . ARG B 1 1318 ? 144.417 160.956 92.070  1.00 106.65 ? 1318 ARG B N    1 
ATOM   54599 C CA   . ARG B 1 1318 ? 144.120 159.990 93.123  1.00 108.13 ? 1318 ARG B CA   1 
ATOM   54600 C C    . ARG B 1 1318 ? 144.872 158.683 92.924  1.00 108.34 ? 1318 ARG B C    1 
ATOM   54601 O O    . ARG B 1 1318 ? 144.950 157.879 93.859  1.00 107.27 ? 1318 ARG B O    1 
ATOM   54602 C CB   . ARG B 1 1318 ? 142.615 159.699 93.212  1.00 113.09 ? 1318 ARG B CB   1 
ATOM   54603 C CG   . ARG B 1 1318 ? 141.838 159.730 91.904  1.00 115.06 ? 1318 ARG B CG   1 
ATOM   54604 C CD   . ARG B 1 1318 ? 140.343 159.641 92.161  1.00 121.98 ? 1318 ARG B CD   1 
ATOM   54605 N NE   . ARG B 1 1318 ? 139.943 158.313 92.613  1.00 124.15 ? 1318 ARG B NE   1 
ATOM   54606 C CZ   . ARG B 1 1318 ? 139.382 158.041 93.785  1.00 124.29 ? 1318 ARG B CZ   1 
ATOM   54607 N NH1  . ARG B 1 1318 ? 139.131 158.989 94.675  1.00 122.68 ? 1318 ARG B NH1  1 
ATOM   54608 N NH2  . ARG B 1 1318 ? 139.063 156.783 94.072  1.00 125.72 ? 1318 ARG B NH2  1 
ATOM   54609 H H    . ARG B 1 1318 ? 143.759 161.181 91.574  1.00 110.97 ? 1318 ARG B H    1 
ATOM   54610 H HA   . ARG B 1 1318 ? 144.399 160.362 93.974  1.00 109.12 ? 1318 ARG B HA   1 
ATOM   54611 H HB2  . ARG B 1 1318 ? 142.500 158.814 93.594  1.00 114.71 ? 1318 ARG B HB2  1 
ATOM   54612 H HB3  . ARG B 1 1318 ? 142.214 160.355 93.802  1.00 113.66 ? 1318 ARG B HB3  1 
ATOM   54613 H HG2  . ARG B 1 1318 ? 141.998 160.562 91.439  1.00 115.44 ? 1318 ARG B HG2  1 
ATOM   54614 H HG3  . ARG B 1 1318 ? 142.101 158.975 91.353  1.00 115.09 ? 1318 ARG B HG3  1 
ATOM   54615 H HD2  . ARG B 1 1318 ? 140.100 160.299 92.827  1.00 121.13 ? 1318 ARG B HD2  1 
ATOM   54616 H HD3  . ARG B 1 1318 ? 139.869 159.822 91.336  1.00 123.04 ? 1318 ARG B HD3  1 
ATOM   54617 H HE   . ARG B 1 1318 ? 140.073 157.655 92.075  1.00 123.76 ? 1318 ARG B HE   1 
ATOM   54618 H HH11 . ARG B 1 1318 ? 139.328 159.808 94.511  1.00 121.94 ? 1318 ARG B HH11 1 
ATOM   54619 H HH12 . ARG B 1 1318 ? 138.767 158.781 95.425  1.00 123.31 ? 1318 ARG B HH12 1 
ATOM   54620 H HH21 . ARG B 1 1318 ? 139.222 156.160 93.502  1.00 126.23 ? 1318 ARG B HH21 1 
ATOM   54621 H HH22 . ARG B 1 1318 ? 138.699 156.593 94.828  1.00 126.71 ? 1318 ARG B HH22 1 
ATOM   54622 N N    . GLN B 1 1319 ? 145.416 158.448 91.734  1.00 104.62 ? 1319 GLN B N    1 
ATOM   54623 C CA   . GLN B 1 1319 ? 146.247 157.281 91.460  1.00 97.22  ? 1319 GLN B CA   1 
ATOM   54624 C C    . GLN B 1 1319 ? 147.719 157.620 91.308  1.00 97.81  ? 1319 GLN B C    1 
ATOM   54625 O O    . GLN B 1 1319 ? 148.569 156.888 91.815  1.00 103.35 ? 1319 GLN B O    1 
ATOM   54626 C CB   . GLN B 1 1319 ? 145.767 156.571 90.188  1.00 101.81 ? 1319 GLN B CB   1 
ATOM   54627 C CG   . GLN B 1 1319 ? 144.257 156.412 90.072  1.00 107.68 ? 1319 GLN B CG   1 
ATOM   54628 C CD   . GLN B 1 1319 ? 143.747 155.159 90.759  1.00 109.09 ? 1319 GLN B CD   1 
ATOM   54629 O OE1  . GLN B 1 1319 ? 144.525 154.293 91.154  1.00 113.49 ? 1319 GLN B OE1  1 
ATOM   54630 N NE2  . GLN B 1 1319 ? 142.431 155.058 90.901  1.00 110.11 ? 1319 GLN B NE2  1 
ATOM   54631 H H    . GLN B 1 1319 ? 145.315 158.962 91.052  1.00 107.23 ? 1319 GLN B H    1 
ATOM   54632 H HA   . GLN B 1 1319 ? 146.163 156.655 92.196  1.00 100.87 ? 1319 GLN B HA   1 
ATOM   54633 H HB2  . GLN B 1 1319 ? 146.065 157.084 89.421  1.00 104.20 ? 1319 GLN B HB2  1 
ATOM   54634 H HB3  . GLN B 1 1319 ? 146.163 155.687 90.159  1.00 104.89 ? 1319 GLN B HB3  1 
ATOM   54635 H HG2  . GLN B 1 1319 ? 143.810 157.173 90.472  1.00 109.44 ? 1319 GLN B HG2  1 
ATOM   54636 H HG3  . GLN B 1 1319 ? 144.023 156.353 89.134  1.00 108.66 ? 1319 GLN B HG3  1 
ATOM   54637 H HE21 . GLN B 1 1319 ? 141.918 155.684 90.612  1.00 112.79 ? 1319 GLN B HE21 1 
ATOM   54638 H HE22 . GLN B 1 1319 ? 142.093 154.366 91.284  1.00 113.87 ? 1319 GLN B HE22 1 
ATOM   54639 N N    . ALA B 1 1320 ? 148.045 158.718 90.624  1.00 98.86  ? 1320 ALA B N    1 
ATOM   54640 C CA   . ALA B 1 1320 ? 149.446 159.062 90.409  1.00 95.66  ? 1320 ALA B CA   1 
ATOM   54641 C C    . ALA B 1 1320 ? 150.141 159.413 91.718  1.00 94.91  ? 1320 ALA B C    1 
ATOM   54642 O O    . ALA B 1 1320 ? 151.310 159.063 91.917  1.00 99.75  ? 1320 ALA B O    1 
ATOM   54643 C CB   . ALA B 1 1320 ? 149.554 160.222 89.422  1.00 96.85  ? 1320 ALA B CB   1 
ATOM   54644 H H    . ALA B 1 1320 ? 147.483 159.270 90.280  1.00 103.04 ? 1320 ALA B H    1 
ATOM   54645 H HA   . ALA B 1 1320 ? 149.903 158.300 90.024  1.00 97.95  ? 1320 ALA B HA   1 
ATOM   54646 H HB1  . ALA B 1 1320 ? 150.491 160.438 89.290  1.00 96.12  ? 1320 ALA B HB1  1 
ATOM   54647 H HB2  . ALA B 1 1320 ? 149.154 159.957 88.578  1.00 100.54 ? 1320 ALA B HB2  1 
ATOM   54648 H HB3  . ALA B 1 1320 ? 149.085 160.990 89.785  1.00 100.46 ? 1320 ALA B HB3  1 
ATOM   54649 N N    . ILE B 1 1321 ? 149.448 160.104 92.617  1.00 95.78  ? 1321 ILE B N    1 
ATOM   54650 C CA   . ILE B 1 1321 ? 150.067 160.610 93.840  1.00 95.83  ? 1321 ILE B CA   1 
ATOM   54651 C C    . ILE B 1 1321 ? 150.343 159.460 94.802  1.00 95.91  ? 1321 ILE B C    1 
ATOM   54652 O O    . ILE B 1 1321 ? 151.509 159.209 95.139  1.00 98.27  ? 1321 ILE B O    1 
ATOM   54653 C CB   . ILE B 1 1321 ? 149.190 161.689 94.494  1.00 96.08  ? 1321 ILE B CB   1 
ATOM   54654 C CG1  . ILE B 1 1321 ? 149.529 163.058 93.905  1.00 97.01  ? 1321 ILE B CG1  1 
ATOM   54655 C CG2  . ILE B 1 1321 ? 149.395 161.717 96.006  1.00 97.34  ? 1321 ILE B CG2  1 
ATOM   54656 C CD1  . ILE B 1 1321 ? 148.464 164.100 94.127  1.00 103.32 ? 1321 ILE B CD1  1 
ATOM   54657 H H    . ILE B 1 1321 ? 148.613 160.294 92.542  1.00 99.99  ? 1321 ILE B H    1 
ATOM   54658 H HA   . ILE B 1 1321 ? 150.913 161.019 93.613  1.00 96.82  ? 1321 ILE B HA   1 
ATOM   54659 H HB   . ILE B 1 1321 ? 148.259 161.493 94.311  1.00 99.33  ? 1321 ILE B HB   1 
ATOM   54660 H HG12 . ILE B 1 1321 ? 150.348 163.379 94.314  1.00 97.18  ? 1321 ILE B HG12 1 
ATOM   54661 H HG13 . ILE B 1 1321 ? 149.655 162.963 92.948  1.00 97.35  ? 1321 ILE B HG13 1 
ATOM   54662 H HG21 . ILE B 1 1321 ? 149.030 162.543 96.359  1.00 96.17  ? 1321 ILE B HG21 1 
ATOM   54663 H HG22 . ILE B 1 1321 ? 148.935 160.966 96.412  1.00 96.13  ? 1321 ILE B HG22 1 
ATOM   54664 H HG23 . ILE B 1 1321 ? 150.345 161.677 96.201  1.00 97.29  ? 1321 ILE B HG23 1 
ATOM   54665 H HD11 . ILE B 1 1321 ? 148.830 164.973 93.916  1.00 103.45 ? 1321 ILE B HD11 1 
ATOM   54666 H HD12 . ILE B 1 1321 ? 147.712 163.908 93.547  1.00 102.92 ? 1321 ILE B HD12 1 
ATOM   54667 H HD13 . ILE B 1 1321 ? 148.180 164.076 95.054  1.00 101.89 ? 1321 ILE B HD13 1 
ATOM   54668 N N    . PRO B 1 1322 ? 149.323 158.737 95.276  1.00 94.60  ? 1322 PRO B N    1 
ATOM   54669 C CA   . PRO B 1 1322 ? 149.575 157.710 96.298  1.00 97.65  ? 1322 PRO B CA   1 
ATOM   54670 C C    . PRO B 1 1322 ? 150.419 156.541 95.823  1.00 96.21  ? 1322 PRO B C    1 
ATOM   54671 O O    . PRO B 1 1322 ? 151.000 155.845 96.666  1.00 98.72  ? 1322 PRO B O    1 
ATOM   54672 C CB   . PRO B 1 1322 ? 148.165 157.248 96.689  1.00 100.41 ? 1322 PRO B CB   1 
ATOM   54673 C CG   . PRO B 1 1322 ? 147.331 157.543 95.506  1.00 98.13  ? 1322 PRO B CG   1 
ATOM   54674 C CD   . PRO B 1 1322 ? 147.903 158.786 94.888  1.00 99.21  ? 1322 PRO B CD   1 
ATOM   54675 H HA   . PRO B 1 1322 ? 149.996 158.110 97.075  1.00 97.35  ? 1322 PRO B HA   1 
ATOM   54676 H HB2  . PRO B 1 1322 ? 148.172 156.297 96.878  1.00 100.45 ? 1322 PRO B HB2  1 
ATOM   54677 H HB3  . PRO B 1 1322 ? 147.858 157.750 97.460  1.00 99.16  ? 1322 PRO B HB3  1 
ATOM   54678 H HG2  . PRO B 1 1322 ? 147.378 156.801 94.882  1.00 99.41  ? 1322 PRO B HG2  1 
ATOM   54679 H HG3  . PRO B 1 1322 ? 146.416 157.694 95.788  1.00 99.64  ? 1322 PRO B HG3  1 
ATOM   54680 H HD2  . PRO B 1 1322 ? 147.809 158.749 93.924  1.00 99.55  ? 1322 PRO B HD2  1 
ATOM   54681 H HD3  . PRO B 1 1322 ? 147.476 159.573 95.261  1.00 100.06 ? 1322 PRO B HD3  1 
ATOM   54682 N N    . LYS B 1 1323 ? 150.515 156.301 94.516  1.00 92.25  ? 1323 LYS B N    1 
ATOM   54683 C CA   . LYS B 1 1323 ? 151.177 155.108 94.005  1.00 91.33  ? 1323 LYS B CA   1 
ATOM   54684 C C    . LYS B 1 1323 ? 152.567 155.369 93.447  1.00 91.43  ? 1323 LYS B C    1 
ATOM   54685 O O    . LYS B 1 1323 ? 153.424 154.483 93.528  1.00 96.20  ? 1323 LYS B O    1 
ATOM   54686 C CB   . LYS B 1 1323 ? 150.321 154.459 92.912  1.00 90.98  ? 1323 LYS B CB   1 
ATOM   54687 C CG   . LYS B 1 1323 ? 149.024 153.856 93.422  1.00 95.92  ? 1323 LYS B CG   1 
ATOM   54688 C CD   . LYS B 1 1323 ? 148.128 153.411 92.279  1.00 98.53  ? 1323 LYS B CD   1 
ATOM   54689 C CE   . LYS B 1 1323 ? 147.076 152.422 92.753  1.00 101.31 ? 1323 LYS B CE   1 
ATOM   54690 N NZ   . LYS B 1 1323 ? 146.020 152.192 91.729  1.00 103.73 ? 1323 LYS B NZ   1 
ATOM   54691 H H    . LYS B 1 1323 ? 150.203 156.818 93.904  1.00 94.95  ? 1323 LYS B H    1 
ATOM   54692 H HA   . LYS B 1 1323 ? 151.265 154.466 94.726  1.00 93.92  ? 1323 LYS B HA   1 
ATOM   54693 H HB2  . LYS B 1 1323 ? 150.100 155.128 92.247  1.00 93.54  ? 1323 LYS B HB2  1 
ATOM   54694 H HB3  . LYS B 1 1323 ? 150.834 153.747 92.499  1.00 94.17  ? 1323 LYS B HB3  1 
ATOM   54695 H HG2  . LYS B 1 1323 ? 149.226 153.082 93.970  1.00 96.85  ? 1323 LYS B HG2  1 
ATOM   54696 H HG3  . LYS B 1 1323 ? 148.546 154.521 93.943  1.00 96.44  ? 1323 LYS B HG3  1 
ATOM   54697 H HD2  . LYS B 1 1323 ? 147.673 154.183 91.908  1.00 100.30 ? 1323 LYS B HD2  1 
ATOM   54698 H HD3  . LYS B 1 1323 ? 148.667 152.979 91.599  1.00 98.52  ? 1323 LYS B HD3  1 
ATOM   54699 H HE2  . LYS B 1 1323 ? 147.502 151.571 92.942  1.00 101.46 ? 1323 LYS B HE2  1 
ATOM   54700 H HE3  . LYS B 1 1323 ? 146.651 152.768 93.552  1.00 100.74 ? 1323 LYS B HE3  1 
ATOM   54701 H HZ1  . LYS B 1 1323 ? 145.450 151.571 92.014  1.00 104.38 ? 1323 LYS B HZ1  1 
ATOM   54702 H HZ2  . LYS B 1 1323 ? 145.572 152.947 91.579  1.00 106.21 ? 1323 LYS B HZ2  1 
ATOM   54703 H HZ3  . LYS B 1 1323 ? 146.389 151.918 90.967  1.00 102.82 ? 1323 LYS B HZ3  1 
ATOM   54704 N N    . ALA B 1 1324 ? 152.817 156.542 92.879  1.00 86.88  ? 1324 ALA B N    1 
ATOM   54705 C CA   . ALA B 1 1324 ? 154.094 156.793 92.220  1.00 86.28  ? 1324 ALA B CA   1 
ATOM   54706 C C    . ALA B 1 1324 ? 154.812 158.034 92.724  1.00 85.47  ? 1324 ALA B C    1 
ATOM   54707 O O    . ALA B 1 1324 ? 156.035 158.003 92.879  1.00 91.25  ? 1324 ALA B O    1 
ATOM   54708 C CB   . ALA B 1 1324 ? 153.876 156.917 90.708  1.00 93.07  ? 1324 ALA B CB   1 
ATOM   54709 H H    . ALA B 1 1324 ? 152.269 157.203 92.861  1.00 91.21  ? 1324 ALA B H    1 
ATOM   54710 H HA   . ALA B 1 1324 ? 154.684 156.038 92.368  1.00 89.00  ? 1324 ALA B HA   1 
ATOM   54711 H HB1  . ALA B 1 1324 ? 154.720 157.142 90.286  1.00 91.56  ? 1324 ALA B HB1  1 
ATOM   54712 H HB2  . ALA B 1 1324 ? 153.553 156.068 90.370  1.00 92.64  ? 1324 ALA B HB2  1 
ATOM   54713 H HB3  . ALA B 1 1324 ? 153.224 157.615 90.538  1.00 92.88  ? 1324 ALA B HB3  1 
ATOM   54714 N N    . LEU B 1 1325 ? 154.093 159.125 92.982  1.00 92.45  ? 1325 LEU B N    1 
ATOM   54715 C CA   . LEU B 1 1325 ? 154.752 160.385 93.300  1.00 96.91  ? 1325 LEU B CA   1 
ATOM   54716 C C    . LEU B 1 1325 ? 155.156 160.491 94.763  1.00 94.60  ? 1325 LEU B C    1 
ATOM   54717 O O    . LEU B 1 1325 ? 156.148 161.161 95.069  1.00 98.69  ? 1325 LEU B O    1 
ATOM   54718 C CB   . LEU B 1 1325 ? 153.843 161.559 92.938  1.00 98.27  ? 1325 LEU B CB   1 
ATOM   54719 C CG   . LEU B 1 1325 ? 153.668 161.808 91.440  1.00 100.12 ? 1325 LEU B CG   1 
ATOM   54720 C CD1  . LEU B 1 1325 ? 152.474 162.709 91.187  1.00 100.41 ? 1325 LEU B CD1  1 
ATOM   54721 C CD2  . LEU B 1 1325 ? 154.928 162.403 90.836  1.00 98.49  ? 1325 LEU B CD2  1 
ATOM   54722 H H    . LEU B 1 1325 ? 153.233 159.160 92.982  1.00 94.15  ? 1325 LEU B H    1 
ATOM   54723 H HA   . LEU B 1 1325 ? 155.558 160.458 92.766  1.00 95.98  ? 1325 LEU B HA   1 
ATOM   54724 H HB2  . LEU B 1 1325 ? 152.967 161.394 93.312  1.00 96.74  ? 1325 LEU B HB2  1 
ATOM   54725 H HB3  . LEU B 1 1325 ? 154.214 162.366 93.326  1.00 96.61  ? 1325 LEU B HB3  1 
ATOM   54726 H HG   . LEU B 1 1325 ? 153.496 160.960 91.003  1.00 97.97  ? 1325 LEU B HG   1 
ATOM   54727 H HD11 . LEU B 1 1325 ? 152.399 162.874 90.233  1.00 100.24 ? 1325 LEU B HD11 1 
ATOM   54728 H HD12 . LEU B 1 1325 ? 151.672 162.270 91.510  1.00 98.77  ? 1325 LEU B HD12 1 
ATOM   54729 H HD13 . LEU B 1 1325 ? 152.606 163.547 91.658  1.00 99.53  ? 1325 LEU B HD13 1 
ATOM   54730 H HD21 . LEU B 1 1325 ? 154.761 162.614 89.904  1.00 99.96  ? 1325 LEU B HD21 1 
ATOM   54731 H HD22 . LEU B 1 1325 ? 155.160 163.210 91.321  1.00 98.04  ? 1325 LEU B HD22 1 
ATOM   54732 H HD23 . LEU B 1 1325 ? 155.649 161.757 90.906  1.00 98.32  ? 1325 LEU B HD23 1 
ATOM   54733 N N    . GLU B 1 1326 ? 154.423 159.848 95.669  1.00 93.82  ? 1326 GLU B N    1 
ATOM   54734 C CA   . GLU B 1 1326 ? 154.747 159.920 97.086  1.00 94.78  ? 1326 GLU B CA   1 
ATOM   54735 C C    . GLU B 1 1326 ? 156.068 159.245 97.427  1.00 99.22  ? 1326 GLU B C    1 
ATOM   54736 O O    . GLU B 1 1326 ? 156.578 159.447 98.534  1.00 98.52  ? 1326 GLU B O    1 
ATOM   54737 C CB   . GLU B 1 1326 ? 153.624 159.288 97.911  1.00 96.99  ? 1326 GLU B CB   1 
ATOM   54738 C CG   . GLU B 1 1326 ? 152.329 160.079 97.882  1.00 105.13 ? 1326 GLU B CG   1 
ATOM   54739 C CD   . GLU B 1 1326 ? 152.003 160.717 99.218  1.00 118.55 ? 1326 GLU B CD   1 
ATOM   54740 O OE1  . GLU B 1 1326 ? 151.486 160.005 100.106 1.00 119.84 ? 1326 GLU B OE1  1 
ATOM   54741 O OE2  . GLU B 1 1326 ? 152.259 161.928 99.378  1.00 119.56 ? 1326 GLU B OE2  1 
ATOM   54742 H H    . GLU B 1 1326 ? 153.735 159.365 95.487  1.00 95.61  ? 1326 GLU B H    1 
ATOM   54743 H HA   . GLU B 1 1326 ? 154.815 160.853 97.345  1.00 96.60  ? 1326 GLU B HA   1 
ATOM   54744 H HB2  . GLU B 1 1326 ? 153.439 158.403 97.562  1.00 98.94  ? 1326 GLU B HB2  1 
ATOM   54745 H HB3  . GLU B 1 1326 ? 153.912 159.225 98.835  1.00 100.14 ? 1326 GLU B HB3  1 
ATOM   54746 H HG2  . GLU B 1 1326 ? 152.404 160.786 97.223  1.00 102.93 ? 1326 GLU B HG2  1 
ATOM   54747 H HG3  . GLU B 1 1326 ? 151.602 159.483 97.650  1.00 103.09 ? 1326 GLU B HG3  1 
ATOM   54748 N N    . TYR B 1 1327 ? 156.631 158.455 96.514  1.00 101.39 ? 1327 TYR B N    1 
ATOM   54749 C CA   . TYR B 1 1327 ? 157.891 157.763 96.740  1.00 96.19  ? 1327 TYR B CA   1 
ATOM   54750 C C    . TYR B 1 1327 ? 159.094 158.564 96.262  1.00 97.30  ? 1327 TYR B C    1 
ATOM   54751 O O    . TYR B 1 1327 ? 160.231 158.112 96.426  1.00 100.36 ? 1327 TYR B O    1 
ATOM   54752 C CB   . TYR B 1 1327 ? 157.873 156.402 96.043  1.00 90.89  ? 1327 TYR B CB   1 
ATOM   54753 C CG   . TYR B 1 1327 ? 156.809 155.461 96.557  1.00 88.94  ? 1327 TYR B CG   1 
ATOM   54754 C CD1  . TYR B 1 1327 ? 156.855 154.967 97.850  1.00 94.18  ? 1327 TYR B CD1  1 
ATOM   54755 C CD2  . TYR B 1 1327 ? 155.761 155.062 95.742  1.00 88.12  ? 1327 TYR B CD2  1 
ATOM   54756 C CE1  . TYR B 1 1327 ? 155.884 154.106 98.319  1.00 93.70  ? 1327 TYR B CE1  1 
ATOM   54757 C CE2  . TYR B 1 1327 ? 154.787 154.202 96.202  1.00 90.74  ? 1327 TYR B CE2  1 
ATOM   54758 C CZ   . TYR B 1 1327 ? 154.854 153.727 97.490  1.00 94.22  ? 1327 TYR B CZ   1 
ATOM   54759 O OH   . TYR B 1 1327 ? 153.884 152.869 97.953  1.00 103.26 ? 1327 TYR B OH   1 
ATOM   54760 H H    . TYR B 1 1327 ? 156.292 158.302 95.739  1.00 97.24  ? 1327 TYR B H    1 
ATOM   54761 H HA   . TYR B 1 1327 ? 157.997 157.608 97.692  1.00 94.85  ? 1327 TYR B HA   1 
ATOM   54762 H HB2  . TYR B 1 1327 ? 157.716 156.539 95.096  1.00 91.82  ? 1327 TYR B HB2  1 
ATOM   54763 H HB3  . TYR B 1 1327 ? 158.734 155.974 96.174  1.00 92.70  ? 1327 TYR B HB3  1 
ATOM   54764 H HD1  . TYR B 1 1327 ? 157.550 155.222 98.413  1.00 94.02  ? 1327 TYR B HD1  1 
ATOM   54765 H HD2  . TYR B 1 1327 ? 155.712 155.382 94.869  1.00 90.66  ? 1327 TYR B HD2  1 
ATOM   54766 H HE1  . TYR B 1 1327 ? 155.925 153.783 99.189  1.00 92.57  ? 1327 TYR B HE1  1 
ATOM   54767 H HE2  . TYR B 1 1327 ? 154.088 153.943 95.645  1.00 92.08  ? 1327 TYR B HE2  1 
ATOM   54768 H HH   . TYR B 1 1327 ? 153.316 152.728 97.349  1.00 98.75  ? 1327 TYR B HH   1 
ATOM   54769 N N    . PHE B 1 1328 ? 158.873 159.735 95.672  1.00 97.80  ? 1328 PHE B N    1 
ATOM   54770 C CA   . PHE B 1 1328 ? 159.967 160.536 95.142  1.00 98.71  ? 1328 PHE B CA   1 
ATOM   54771 C C    . PHE B 1 1328 ? 160.833 161.071 96.273  1.00 102.70 ? 1328 PHE B C    1 
ATOM   54772 O O    . PHE B 1 1328 ? 160.324 161.547 97.292  1.00 105.21 ? 1328 PHE B O    1 
ATOM   54773 C CB   . PHE B 1 1328 ? 159.422 161.697 94.311  1.00 95.93  ? 1328 PHE B CB   1 
ATOM   54774 C CG   . PHE B 1 1328 ? 159.058 161.320 92.905  1.00 96.27  ? 1328 PHE B CG   1 
ATOM   54775 C CD1  . PHE B 1 1328 ? 158.577 160.056 92.613  1.00 97.92  ? 1328 PHE B CD1  1 
ATOM   54776 C CD2  . PHE B 1 1328 ? 159.192 162.232 91.875  1.00 94.29  ? 1328 PHE B CD2  1 
ATOM   54777 C CE1  . PHE B 1 1328 ? 158.241 159.711 91.321  1.00 98.48  ? 1328 PHE B CE1  1 
ATOM   54778 C CE2  . PHE B 1 1328 ? 158.857 161.891 90.583  1.00 93.77  ? 1328 PHE B CE2  1 
ATOM   54779 C CZ   . PHE B 1 1328 ? 158.381 160.629 90.305  1.00 96.67  ? 1328 PHE B CZ   1 
ATOM   54780 H H    . PHE B 1 1328 ? 158.096 160.089 95.565  1.00 97.23  ? 1328 PHE B H    1 
ATOM   54781 H HA   . PHE B 1 1328 ? 160.522 159.982 94.571  1.00 98.09  ? 1328 PHE B HA   1 
ATOM   54782 H HB2  . PHE B 1 1328 ? 158.625 162.043 94.742  1.00 96.50  ? 1328 PHE B HB2  1 
ATOM   54783 H HB3  . PHE B 1 1328 ? 160.099 162.391 94.265  1.00 96.78  ? 1328 PHE B HB3  1 
ATOM   54784 H HD1  . PHE B 1 1328 ? 158.479 159.430 93.293  1.00 97.61  ? 1328 PHE B HD1  1 
ATOM   54785 H HD2  . PHE B 1 1328 ? 159.513 163.087 92.057  1.00 94.45  ? 1328 PHE B HD2  1 
ATOM   54786 H HE1  . PHE B 1 1328 ? 157.920 158.858 91.135  1.00 96.93  ? 1328 PHE B HE1  1 
ATOM   54787 H HE2  . PHE B 1 1328 ? 158.952 162.512 89.897  1.00 95.83  ? 1328 PHE B HE2  1 
ATOM   54788 H HZ   . PHE B 1 1328 ? 158.154 160.398 89.434  1.00 96.31  ? 1328 PHE B HZ   1 
ATOM   54789 N N    . SER B 1 1329 ? 162.151 160.989 96.088  1.00 100.09 ? 1329 SER B N    1 
ATOM   54790 C CA   . SER B 1 1329 ? 163.090 161.474 97.092  1.00 100.02 ? 1329 SER B CA   1 
ATOM   54791 C C    . SER B 1 1329 ? 164.127 162.407 96.478  1.00 103.81 ? 1329 SER B C    1 
ATOM   54792 O O    . SER B 1 1329 ? 164.529 163.391 97.107  1.00 106.51 ? 1329 SER B O    1 
ATOM   54793 C CB   . SER B 1 1329 ? 163.780 160.298 97.780  1.00 98.69  ? 1329 SER B CB   1 
ATOM   54794 O OG   . SER B 1 1329 ? 164.366 159.425 96.831  1.00 103.85 ? 1329 SER B OG   1 
ATOM   54795 H H    . SER B 1 1329 ? 162.523 160.655 95.389  1.00 99.71  ? 1329 SER B H    1 
ATOM   54796 H HA   . SER B 1 1329 ? 162.606 161.975 97.766  1.00 100.95 ? 1329 SER B HA   1 
ATOM   54797 H HB2  . SER B 1 1329 ? 164.474 160.638 98.366  1.00 100.34 ? 1329 SER B HB2  1 
ATOM   54798 H HB3  . SER B 1 1329 ? 163.122 159.804 98.295  1.00 98.53  ? 1329 SER B HB3  1 
ATOM   54799 H HG   . SER B 1 1329 ? 164.947 159.836 96.384  1.00 103.39 ? 1329 SER B HG   1 
ATOM   54800 N N    . ILE B 1 1330 ? 164.562 162.112 95.256  1.00 103.39 ? 1330 ILE B N    1 
ATOM   54801 C CA   . ILE B 1 1330 ? 165.607 162.910 94.624  1.00 103.42 ? 1330 ILE B CA   1 
ATOM   54802 C C    . ILE B 1 1330 ? 165.028 164.049 93.789  1.00 104.13 ? 1330 ILE B C    1 
ATOM   54803 O O    . ILE B 1 1330 ? 165.729 165.029 93.517  1.00 104.51 ? 1330 ILE B O    1 
ATOM   54804 C CB   . ILE B 1 1330 ? 166.524 162.024 93.762  1.00 107.04 ? 1330 ILE B CB   1 
ATOM   54805 C CG1  . ILE B 1 1330 ? 165.702 161.171 92.789  1.00 107.57 ? 1330 ILE B CG1  1 
ATOM   54806 C CG2  . ILE B 1 1330 ? 167.386 161.140 94.648  1.00 106.56 ? 1330 ILE B CG2  1 
ATOM   54807 C CD1  . ILE B 1 1330 ? 166.541 160.392 91.796  1.00 98.17  ? 1330 ILE B CD1  1 
ATOM   54808 H H    . ILE B 1 1330 ? 164.263 161.464 94.779  1.00 103.30 ? 1330 ILE B H    1 
ATOM   54809 H HA   . ILE B 1 1330 ? 166.157 163.308 95.318  1.00 103.15 ? 1330 ILE B HA   1 
ATOM   54810 H HB   . ILE B 1 1330 ? 167.108 162.599 93.244  1.00 105.45 ? 1330 ILE B HB   1 
ATOM   54811 H HG12 . ILE B 1 1330 ? 165.183 160.527 93.293  1.00 106.50 ? 1330 ILE B HG12 1 
ATOM   54812 H HG13 . ILE B 1 1330 ? 165.108 161.750 92.286  1.00 105.52 ? 1330 ILE B HG13 1 
ATOM   54813 H HG21 . ILE B 1 1330 ? 168.003 160.637 94.093  1.00 106.35 ? 1330 ILE B HG21 1 
ATOM   54814 H HG22 . ILE B 1 1330 ? 167.881 161.701 95.265  1.00 105.24 ? 1330 ILE B HG22 1 
ATOM   54815 H HG23 . ILE B 1 1330 ? 166.814 160.532 95.142  1.00 105.93 ? 1330 ILE B HG23 1 
ATOM   54816 H HD11 . ILE B 1 1330 ? 165.951 159.924 91.184  1.00 100.53 ? 1330 ILE B HD11 1 
ATOM   54817 H HD12 . ILE B 1 1330 ? 167.103 161.010 91.304  1.00 99.70  ? 1330 ILE B HD12 1 
ATOM   54818 H HD13 . ILE B 1 1330 ? 167.091 159.754 92.275  1.00 98.92  ? 1330 ILE B HD13 1 
ATOM   54819 N N    . LYS B 1 1331 ? 163.768 163.946 93.377  1.00 105.54 ? 1331 LYS B N    1 
ATOM   54820 C CA   . LYS B 1 1331 ? 163.144 164.923 92.499  1.00 105.67 ? 1331 LYS B CA   1 
ATOM   54821 C C    . LYS B 1 1331 ? 161.864 165.447 93.133  1.00 109.25 ? 1331 LYS B C    1 
ATOM   54822 O O    . LYS B 1 1331 ? 161.088 164.680 93.714  1.00 112.26 ? 1331 LYS B O    1 
ATOM   54823 C CB   . LYS B 1 1331 ? 162.836 164.304 91.133  1.00 101.56 ? 1331 LYS B CB   1 
ATOM   54824 C CG   . LYS B 1 1331 ? 162.092 165.229 90.185  1.00 106.87 ? 1331 LYS B CG   1 
ATOM   54825 C CD   . LYS B 1 1331 ? 162.648 165.148 88.770  1.00 107.53 ? 1331 LYS B CD   1 
ATOM   54826 C CE   . LYS B 1 1331 ? 164.009 165.816 88.658  1.00 106.38 ? 1331 LYS B CE   1 
ATOM   54827 N NZ   . LYS B 1 1331 ? 164.721 165.421 87.414  1.00 100.69 ? 1331 LYS B NZ   1 
ATOM   54828 H H    . LYS B 1 1331 ? 163.244 163.302 93.599  1.00 104.93 ? 1331 LYS B H    1 
ATOM   54829 H HA   . LYS B 1 1331 ? 163.744 165.672 92.364  1.00 106.74 ? 1331 LYS B HA   1 
ATOM   54830 H HB2  . LYS B 1 1331 ? 163.668 164.044 90.712  1.00 102.87 ? 1331 LYS B HB2  1 
ATOM   54831 H HB3  . LYS B 1 1331 ? 162.282 163.519 91.268  1.00 101.44 ? 1331 LYS B HB3  1 
ATOM   54832 H HG2  . LYS B 1 1331 ? 161.156 164.975 90.158  1.00 106.42 ? 1331 LYS B HG2  1 
ATOM   54833 H HG3  . LYS B 1 1331 ? 162.184 166.143 90.493  1.00 108.80 ? 1331 LYS B HG3  1 
ATOM   54834 H HD2  . LYS B 1 1331 ? 162.746 164.216 88.520  1.00 104.86 ? 1331 LYS B HD2  1 
ATOM   54835 H HD3  . LYS B 1 1331 ? 162.039 165.596 88.162  1.00 107.82 ? 1331 LYS B HD3  1 
ATOM   54836 H HE2  . LYS B 1 1331 ? 163.885 166.777 88.646  1.00 110.88 ? 1331 LYS B HE2  1 
ATOM   54837 H HE3  . LYS B 1 1331 ? 164.560 165.561 89.413  1.00 107.21 ? 1331 LYS B HE3  1 
ATOM   54838 H HZ1  . LYS B 1 1331 ? 165.522 165.805 87.388  1.00 105.07 ? 1331 LYS B HZ1  1 
ATOM   54839 H HZ2  . LYS B 1 1331 ? 164.823 164.537 87.390  1.00 101.30 ? 1331 LYS B HZ2  1 
ATOM   54840 H HZ3  . LYS B 1 1331 ? 164.253 165.676 86.701  1.00 104.05 ? 1331 LYS B HZ3  1 
ATOM   54841 N N    . ASP B 1 1332 ? 161.649 166.753 93.020  1.00 108.78 ? 1332 ASP B N    1 
ATOM   54842 C CA   . ASP B 1 1332 ? 160.428 167.383 93.497  1.00 105.42 ? 1332 ASP B CA   1 
ATOM   54843 C C    . ASP B 1 1332 ? 159.387 167.408 92.388  1.00 105.36 ? 1332 ASP B C    1 
ATOM   54844 O O    . ASP B 1 1332 ? 159.716 167.381 91.200  1.00 109.90 ? 1332 ASP B O    1 
ATOM   54845 C CB   . ASP B 1 1332 ? 160.705 168.806 93.984  1.00 110.95 ? 1332 ASP B CB   1 
ATOM   54846 C CG   . ASP B 1 1332 ? 161.664 168.845 95.154  1.00 124.35 ? 1332 ASP B CG   1 
ATOM   54847 O OD1  . ASP B 1 1332 ? 162.891 168.801 94.921  1.00 130.40 ? 1332 ASP B OD1  1 
ATOM   54848 O OD2  . ASP B 1 1332 ? 161.193 168.923 96.308  1.00 126.61 ? 1332 ASP B OD2  1 
ATOM   54849 H H    . ASP B 1 1332 ? 162.206 167.304 92.666  1.00 110.93 ? 1332 ASP B H    1 
ATOM   54850 H HA   . ASP B 1 1332 ? 160.071 166.872 94.241  1.00 108.69 ? 1332 ASP B HA   1 
ATOM   54851 H HB2  . ASP B 1 1332 ? 161.096 169.316 93.258  1.00 113.53 ? 1332 ASP B HB2  1 
ATOM   54852 H HB3  . ASP B 1 1332 ? 159.870 169.213 94.264  1.00 112.56 ? 1332 ASP B HB3  1 
ATOM   54853 N N    . TRP B 1 1333 ? 158.119 167.458 92.786  1.00 104.25 ? 1333 TRP B N    1 
ATOM   54854 C CA   . TRP B 1 1333 ? 157.007 167.432 91.850  1.00 104.59 ? 1333 TRP B CA   1 
ATOM   54855 C C    . TRP B 1 1333 ? 155.975 168.478 92.241  1.00 110.82 ? 1333 TRP B C    1 
ATOM   54856 O O    . TRP B 1 1333 ? 155.855 168.851 93.412  1.00 114.06 ? 1333 TRP B O    1 
ATOM   54857 C CB   . TRP B 1 1333 ? 156.353 166.045 91.802  1.00 105.76 ? 1333 TRP B CB   1 
ATOM   54858 C CG   . TRP B 1 1333 ? 155.967 165.520 93.147  1.00 100.66 ? 1333 TRP B CG   1 
ATOM   54859 C CD1  . TRP B 1 1333 ? 156.791 164.950 94.070  1.00 101.76 ? 1333 TRP B CD1  1 
ATOM   54860 C CD2  . TRP B 1 1333 ? 154.656 165.512 93.720  1.00 99.07  ? 1333 TRP B CD2  1 
ATOM   54861 N NE1  . TRP B 1 1333 ? 156.077 164.590 95.185  1.00 107.21 ? 1333 TRP B NE1  1 
ATOM   54862 C CE2  . TRP B 1 1333 ? 154.762 164.923 94.995  1.00 101.46 ? 1333 TRP B CE2  1 
ATOM   54863 C CE3  . TRP B 1 1333 ? 153.403 165.945 93.280  1.00 103.50 ? 1333 TRP B CE3  1 
ATOM   54864 C CZ2  . TRP B 1 1333 ? 153.664 164.758 95.833  1.00 103.98 ? 1333 TRP B CZ2  1 
ATOM   54865 C CZ3  . TRP B 1 1333 ? 152.315 165.781 94.114  1.00 105.37 ? 1333 TRP B CZ3  1 
ATOM   54866 C CH2  . TRP B 1 1333 ? 152.452 165.191 95.376  1.00 105.56 ? 1333 TRP B CH2  1 
ATOM   54867 H H    . TRP B 1 1333 ? 157.876 167.508 93.610  1.00 106.80 ? 1333 TRP B H    1 
ATOM   54868 H HA   . TRP B 1 1333 ? 157.332 167.644 90.962  1.00 107.12 ? 1333 TRP B HA   1 
ATOM   54869 H HB2  . TRP B 1 1333 ? 155.550 166.097 91.260  1.00 106.86 ? 1333 TRP B HB2  1 
ATOM   54870 H HB3  . TRP B 1 1333 ? 156.977 165.418 91.406  1.00 105.44 ? 1333 TRP B HB3  1 
ATOM   54871 H HD1  . TRP B 1 1333 ? 157.707 164.825 93.961  1.00 103.02 ? 1333 TRP B HD1  1 
ATOM   54872 H HE1  . TRP B 1 1333 ? 156.400 164.214 95.886  1.00 105.07 ? 1333 TRP B HE1  1 
ATOM   54873 H HE3  . TRP B 1 1333 ? 153.303 166.338 92.444  1.00 103.69 ? 1333 TRP B HE3  1 
ATOM   54874 H HZ2  . TRP B 1 1333 ? 153.752 164.367 96.672  1.00 103.97 ? 1333 TRP B HZ2  1 
ATOM   54875 H HZ3  . TRP B 1 1333 ? 151.476 166.066 93.832  1.00 103.65 ? 1333 TRP B HZ3  1 
ATOM   54876 H HH2  . TRP B 1 1333 ? 151.701 165.093 95.915  1.00 104.14 ? 1333 TRP B HH2  1 
ATOM   54877 N N    . GLN B 1 1334 ? 155.231 168.950 91.244  1.00 112.56 ? 1334 GLN B N    1 
ATOM   54878 C CA   . GLN B 1 1334 ? 154.186 169.951 91.436  1.00 114.26 ? 1334 GLN B CA   1 
ATOM   54879 C C    . GLN B 1 1334 ? 152.998 169.572 90.565  1.00 115.86 ? 1334 GLN B C    1 
ATOM   54880 O O    . GLN B 1 1334 ? 153.020 169.795 89.350  1.00 118.35 ? 1334 GLN B O    1 
ATOM   54881 C CB   . GLN B 1 1334 ? 154.692 171.350 91.087  1.00 117.35 ? 1334 GLN B CB   1 
ATOM   54882 C CG   . GLN B 1 1334 ? 153.770 172.471 91.540  1.00 121.11 ? 1334 GLN B CG   1 
ATOM   54883 C CD   . GLN B 1 1334 ? 154.138 173.020 92.905  1.00 125.85 ? 1334 GLN B CD   1 
ATOM   54884 O OE1  . GLN B 1 1334 ? 155.309 173.048 93.283  1.00 126.15 ? 1334 GLN B OE1  1 
ATOM   54885 N NE2  . GLN B 1 1334 ? 153.134 173.457 93.655  1.00 125.02 ? 1334 GLN B NE2  1 
ATOM   54886 H H    . GLN B 1 1334 ? 155.315 168.698 90.426  1.00 112.48 ? 1334 GLN B H    1 
ATOM   54887 H HA   . GLN B 1 1334 ? 153.900 169.950 92.363  1.00 113.83 ? 1334 GLN B HA   1 
ATOM   54888 H HB2  . GLN B 1 1334 ? 155.556 171.484 91.505  1.00 117.67 ? 1334 GLN B HB2  1 
ATOM   54889 H HB3  . GLN B 1 1334 ? 154.782 171.416 90.123  1.00 118.58 ? 1334 GLN B HB3  1 
ATOM   54890 H HG2  . GLN B 1 1334 ? 153.820 173.199 90.901  1.00 120.50 ? 1334 GLN B HG2  1 
ATOM   54891 H HG3  . GLN B 1 1334 ? 152.861 172.134 91.588  1.00 120.98 ? 1334 GLN B HG3  1 
ATOM   54892 H HE21 . GLN B 1 1334 ? 152.329 173.421 93.357  1.00 124.16 ? 1334 GLN B HE21 1 
ATOM   54893 H HE22 . GLN B 1 1334 ? 153.290 173.778 94.437  1.00 123.94 ? 1334 GLN B HE22 1 
ATOM   54894 N N    . TYR B 1 1335 ? 151.968 169.001 91.179  1.00 112.64 ? 1335 TYR B N    1 
ATOM   54895 C CA   . TYR B 1 1335 ? 150.757 168.612 90.474  1.00 113.69 ? 1335 TYR B CA   1 
ATOM   54896 C C    . TYR B 1 1335 ? 149.817 169.804 90.362  1.00 117.02 ? 1335 TYR B C    1 
ATOM   54897 O O    . TYR B 1 1335 ? 149.750 170.642 91.265  1.00 120.02 ? 1335 TYR B O    1 
ATOM   54898 C CB   . TYR B 1 1335 ? 150.048 167.462 91.190  1.00 114.14 ? 1335 TYR B CB   1 
ATOM   54899 C CG   . TYR B 1 1335 ? 149.474 166.426 90.252  1.00 111.98 ? 1335 TYR B CG   1 
ATOM   54900 C CD1  . TYR B 1 1335 ? 148.169 166.525 89.794  1.00 110.53 ? 1335 TYR B CD1  1 
ATOM   54901 C CD2  . TYR B 1 1335 ? 150.236 165.348 89.829  1.00 111.02 ? 1335 TYR B CD2  1 
ATOM   54902 C CE1  . TYR B 1 1335 ? 147.642 165.582 88.937  1.00 109.15 ? 1335 TYR B CE1  1 
ATOM   54903 C CE2  . TYR B 1 1335 ? 149.716 164.400 88.973  1.00 108.86 ? 1335 TYR B CE2  1 
ATOM   54904 C CZ   . TYR B 1 1335 ? 148.419 164.522 88.530  1.00 106.96 ? 1335 TYR B CZ   1 
ATOM   54905 O OH   . TYR B 1 1335 ? 147.895 163.580 87.677  1.00 113.98 ? 1335 TYR B OH   1 
ATOM   54906 H H    . TYR B 1 1335 ? 151.949 168.825 92.020  1.00 112.72 ? 1335 TYR B H    1 
ATOM   54907 H HA   . TYR B 1 1335 ? 150.985 168.317 89.579  1.00 113.67 ? 1335 TYR B HA   1 
ATOM   54908 H HB2  . TYR B 1 1335 ? 150.682 167.017 91.773  1.00 111.59 ? 1335 TYR B HB2  1 
ATOM   54909 H HB3  . TYR B 1 1335 ? 149.317 167.825 91.715  1.00 112.92 ? 1335 TYR B HB3  1 
ATOM   54910 H HD1  . TYR B 1 1335 ? 147.642 167.240 90.067  1.00 111.31 ? 1335 TYR B HD1  1 
ATOM   54911 H HD2  . TYR B 1 1335 ? 151.113 165.263 90.126  1.00 109.91 ? 1335 TYR B HD2  1 
ATOM   54912 H HE1  . TYR B 1 1335 ? 146.765 165.661 88.636  1.00 111.48 ? 1335 TYR B HE1  1 
ATOM   54913 H HE2  . TYR B 1 1335 ? 150.239 163.682 88.696  1.00 109.05 ? 1335 TYR B HE2  1 
ATOM   54914 H HH   . TYR B 1 1335 ? 148.472 162.991 87.513  1.00 111.55 ? 1335 TYR B HH   1 
ATOM   54915 N N    . THR B 1 1336 ? 149.096 169.873 89.247  1.00 118.61 ? 1336 THR B N    1 
ATOM   54916 C CA   . THR B 1 1336 ? 148.129 170.938 88.995  1.00 119.37 ? 1336 THR B CA   1 
ATOM   54917 C C    . THR B 1 1336 ? 146.942 170.336 88.257  1.00 116.47 ? 1336 THR B C    1 
ATOM   54918 O O    . THR B 1 1336 ? 147.085 169.865 87.125  1.00 120.38 ? 1336 THR B O    1 
ATOM   54919 C CB   . THR B 1 1336 ? 148.754 172.074 88.185  1.00 120.23 ? 1336 THR B CB   1 
ATOM   54920 O OG1  . THR B 1 1336 ? 149.829 172.660 88.928  1.00 121.08 ? 1336 THR B OG1  1 
ATOM   54921 C CG2  . THR B 1 1336 ? 147.719 173.143 87.872  1.00 120.88 ? 1336 THR B CG2  1 
ATOM   54922 H H    . THR B 1 1336 ? 149.149 169.302 88.606  1.00 116.64 ? 1336 THR B H    1 
ATOM   54923 H HA   . THR B 1 1336 ? 147.816 171.298 89.839  1.00 118.98 ? 1336 THR B HA   1 
ATOM   54924 H HB   . THR B 1 1336 ? 149.096 171.723 87.347  1.00 119.50 ? 1336 THR B HB   1 
ATOM   54925 H HG1  . THR B 1 1336 ? 150.166 173.295 88.494  1.00 120.26 ? 1336 THR B HG1  1 
ATOM   54926 H HG21 . THR B 1 1336 ? 148.154 173.927 87.502  1.00 120.41 ? 1336 THR B HG21 1 
ATOM   54927 H HG22 . THR B 1 1336 ? 147.074 172.809 87.229  1.00 120.09 ? 1336 THR B HG22 1 
ATOM   54928 H HG23 . THR B 1 1336 ? 147.251 173.397 88.684  1.00 120.80 ? 1336 THR B HG23 1 
ATOM   54929 N N    . VAL B 1 1337 ? 145.776 170.348 88.898  1.00 112.47 ? 1337 VAL B N    1 
ATOM   54930 C CA   . VAL B 1 1337 ? 144.552 169.848 88.280  1.00 115.12 ? 1337 VAL B CA   1 
ATOM   54931 C C    . VAL B 1 1337 ? 143.824 171.013 87.625  1.00 119.76 ? 1337 VAL B C    1 
ATOM   54932 O O    . VAL B 1 1337 ? 144.054 172.176 87.972  1.00 126.10 ? 1337 VAL B O    1 
ATOM   54933 C CB   . VAL B 1 1337 ? 143.654 169.142 89.310  1.00 119.80 ? 1337 VAL B CB   1 
ATOM   54934 C CG1  . VAL B 1 1337 ? 144.475 168.204 90.173  1.00 122.28 ? 1337 VAL B CG1  1 
ATOM   54935 C CG2  . VAL B 1 1337 ? 142.944 170.164 90.175  1.00 123.94 ? 1337 VAL B CG2  1 
ATOM   54936 H H    . VAL B 1 1337 ? 145.666 170.641 89.698  1.00 115.07 ? 1337 VAL B H    1 
ATOM   54937 H HA   . VAL B 1 1337 ? 144.780 169.206 87.590  1.00 117.08 ? 1337 VAL B HA   1 
ATOM   54938 H HB   . VAL B 1 1337 ? 142.984 168.620 88.846  1.00 119.58 ? 1337 VAL B HB   1 
ATOM   54939 H HG11 . VAL B 1 1337 ? 143.875 167.649 90.695  1.00 119.97 ? 1337 VAL B HG11 1 
ATOM   54940 H HG12 . VAL B 1 1337 ? 145.025 167.647 89.598  1.00 120.03 ? 1337 VAL B HG12 1 
ATOM   54941 H HG13 . VAL B 1 1337 ? 145.037 168.728 90.762  1.00 119.84 ? 1337 VAL B HG13 1 
ATOM   54942 H HG21 . VAL B 1 1337 ? 142.699 169.747 91.016  1.00 122.20 ? 1337 VAL B HG21 1 
ATOM   54943 H HG22 . VAL B 1 1337 ? 143.547 170.905 90.339  1.00 121.27 ? 1337 VAL B HG22 1 
ATOM   54944 H HG23 . VAL B 1 1337 ? 142.150 170.477 89.714  1.00 122.25 ? 1337 VAL B HG23 1 
ATOM   54945 N N    . ALA B 1 1338 ? 142.944 170.711 86.674  1.00 123.13 ? 1338 ALA B N    1 
ATOM   54946 C CA   . ALA B 1 1338 ? 142.208 171.753 85.975  1.00 124.19 ? 1338 ALA B CA   1 
ATOM   54947 C C    . ALA B 1 1338 ? 140.927 171.163 85.408  1.00 131.24 ? 1338 ALA B C    1 
ATOM   54948 O O    . ALA B 1 1338 ? 140.915 170.035 84.907  1.00 134.74 ? 1338 ALA B O    1 
ATOM   54949 C CB   . ALA B 1 1338 ? 143.047 172.376 84.858  1.00 123.57 ? 1338 ALA B CB   1 
ATOM   54950 H H    . ALA B 1 1338 ? 142.758 169.912 86.416  1.00 123.60 ? 1338 ALA B H    1 
ATOM   54951 H HA   . ALA B 1 1338 ? 141.969 172.452 86.603  1.00 123.69 ? 1338 ALA B HA   1 
ATOM   54952 H HB1  . ALA B 1 1338 ? 142.535 173.090 84.451  1.00 124.30 ? 1338 ALA B HB1  1 
ATOM   54953 H HB2  . ALA B 1 1338 ? 143.867 172.731 85.239  1.00 121.91 ? 1338 ALA B HB2  1 
ATOM   54954 H HB3  . ALA B 1 1338 ? 143.255 171.695 84.200  1.00 123.43 ? 1338 ALA B HB3  1 
ATOM   54955 N N    . ASP B 1 1339 ? 139.855 171.938 85.491  1.00 132.93 ? 1339 ASP B N    1 
ATOM   54956 C CA   . ASP B 1 1339 ? 138.543 171.535 84.990  1.00 138.92 ? 1339 ASP B CA   1 
ATOM   54957 C C    . ASP B 1 1339 ? 137.675 172.787 84.915  1.00 143.52 ? 1339 ASP B C    1 
ATOM   54958 O O    . ASP B 1 1339 ? 138.139 173.901 85.189  1.00 138.86 ? 1339 ASP B O    1 
ATOM   54959 C CB   . ASP B 1 1339 ? 137.921 170.456 85.877  1.00 140.64 ? 1339 ASP B CB   1 
ATOM   54960 C CG   . ASP B 1 1339 ? 136.901 169.613 85.136  1.00 144.66 ? 1339 ASP B CG   1 
ATOM   54961 O OD1  . ASP B 1 1339 ? 137.293 168.583 84.550  1.00 143.98 ? 1339 ASP B OD1  1 
ATOM   54962 O OD2  . ASP B 1 1339 ? 135.708 169.979 85.143  1.00 148.51 ? 1339 ASP B OD2  1 
ATOM   54963 H H    . ASP B 1 1339 ? 139.860 172.723 85.842  1.00 132.37 ? 1339 ASP B H    1 
ATOM   54964 H HA   . ASP B 1 1339 ? 138.637 171.176 84.094  1.00 136.75 ? 1339 ASP B HA   1 
ATOM   54965 H HB2  . ASP B 1 1339 ? 138.619 169.867 86.199  1.00 136.45 ? 1339 ASP B HB2  1 
ATOM   54966 H HB3  . ASP B 1 1339 ? 137.472 170.881 86.624  1.00 139.52 ? 1339 ASP B HB3  1 
ATOM   54967 N N    . GLN B 1 1340 ? 136.407 172.606 84.541  1.00 148.29 ? 1340 GLN B N    1 
ATOM   54968 C CA   . GLN B 1 1340 ? 135.486 173.736 84.474  1.00 146.33 ? 1340 GLN B CA   1 
ATOM   54969 C C    . GLN B 1 1340 ? 135.320 174.388 85.840  1.00 144.36 ? 1340 GLN B C    1 
ATOM   54970 O O    . GLN B 1 1340 ? 135.371 175.616 85.966  1.00 141.52 ? 1340 GLN B O    1 
ATOM   54971 C CB   . GLN B 1 1340 ? 134.132 173.273 83.937  1.00 146.06 ? 1340 GLN B CB   1 
ATOM   54972 C CG   . GLN B 1 1340 ? 133.985 173.398 82.426  1.00 147.01 ? 1340 GLN B CG   1 
ATOM   54973 C CD   . GLN B 1 1340 ? 133.910 174.840 81.934  1.00 147.84 ? 1340 GLN B CD   1 
ATOM   54974 O OE1  . GLN B 1 1340 ? 134.128 175.103 80.754  1.00 146.04 ? 1340 GLN B OE1  1 
ATOM   54975 N NE2  . GLN B 1 1340 ? 133.598 175.776 82.828  1.00 149.16 ? 1340 GLN B NE2  1 
ATOM   54976 H H    . GLN B 1 1340 ? 136.062 171.850 84.320  1.00 146.22 ? 1340 GLN B H    1 
ATOM   54977 H HA   . GLN B 1 1340 ? 135.842 174.400 83.865  1.00 145.50 ? 1340 GLN B HA   1 
ATOM   54978 H HB2  . GLN B 1 1340 ? 134.024 172.334 84.156  1.00 145.30 ? 1340 GLN B HB2  1 
ATOM   54979 H HB3  . GLN B 1 1340 ? 133.424 173.779 84.363  1.00 145.57 ? 1340 GLN B HB3  1 
ATOM   54980 H HG2  . GLN B 1 1340 ? 134.751 172.980 82.003  1.00 146.90 ? 1340 GLN B HG2  1 
ATOM   54981 H HG3  . GLN B 1 1340 ? 133.171 172.947 82.152  1.00 146.94 ? 1340 GLN B HG3  1 
ATOM   54982 H HE21 . GLN B 1 1340 ? 133.447 175.574 83.648  1.00 147.50 ? 1340 GLN B HE21 1 
ATOM   54983 H HE22 . GLN B 1 1340 ? 133.547 176.597 82.579  1.00 149.11 ? 1340 GLN B HE22 1 
ATOM   54984 N N    . GLY B 1 1341 ? 135.125 173.577 86.881  1.00 145.45 ? 1341 GLY B N    1 
ATOM   54985 C CA   . GLY B 1 1341 ? 134.876 174.068 88.215  1.00 145.57 ? 1341 GLY B CA   1 
ATOM   54986 C C    . GLY B 1 1341 ? 135.772 173.409 89.251  1.00 147.30 ? 1341 GLY B C    1 
ATOM   54987 O O    . GLY B 1 1341 ? 136.736 172.708 88.931  1.00 146.39 ? 1341 GLY B O    1 
ATOM   54988 H H    . GLY B 1 1341 ? 135.134 172.719 86.828  1.00 144.75 ? 1341 GLY B H    1 
ATOM   54989 H HA2  . GLY B 1 1341 ? 135.024 175.026 88.246  1.00 145.15 ? 1341 GLY B HA2  1 
ATOM   54990 H HA3  . GLY B 1 1341 ? 133.953 173.894 88.455  1.00 144.93 ? 1341 GLY B HA3  1 
ATOM   54991 N N    . PHE B 1 1342 ? 135.427 173.658 90.511  1.00 146.95 ? 1342 PHE B N    1 
ATOM   54992 C CA   . PHE B 1 1342 ? 136.184 173.100 91.621  1.00 147.04 ? 1342 PHE B CA   1 
ATOM   54993 C C    . PHE B 1 1342 ? 136.099 171.579 91.607  1.00 150.79 ? 1342 PHE B C    1 
ATOM   54994 O O    . PHE B 1 1342 ? 135.026 171.000 91.421  1.00 151.07 ? 1342 PHE B O    1 
ATOM   54995 C CB   . PHE B 1 1342 ? 135.646 173.654 92.943  1.00 148.21 ? 1342 PHE B CB   1 
ATOM   54996 C CG   . PHE B 1 1342 ? 136.531 173.385 94.128  1.00 149.56 ? 1342 PHE B CG   1 
ATOM   54997 C CD1  . PHE B 1 1342 ? 136.695 172.101 94.620  1.00 150.00 ? 1342 PHE B CD1  1 
ATOM   54998 C CD2  . PHE B 1 1342 ? 137.197 174.424 94.756  1.00 147.54 ? 1342 PHE B CD2  1 
ATOM   54999 C CE1  . PHE B 1 1342 ? 137.507 171.860 95.711  1.00 146.25 ? 1342 PHE B CE1  1 
ATOM   55000 C CE2  . PHE B 1 1342 ? 138.009 174.188 95.846  1.00 148.99 ? 1342 PHE B CE2  1 
ATOM   55001 C CZ   . PHE B 1 1342 ? 138.164 172.904 96.324  1.00 146.13 ? 1342 PHE B CZ   1 
ATOM   55002 H H    . PHE B 1 1342 ? 134.759 174.145 90.748  1.00 147.10 ? 1342 PHE B H    1 
ATOM   55003 H HA   . PHE B 1 1342 ? 137.116 173.357 91.538  1.00 147.04 ? 1342 PHE B HA   1 
ATOM   55004 H HB2  . PHE B 1 1342 ? 135.548 174.615 92.860  1.00 147.68 ? 1342 PHE B HB2  1 
ATOM   55005 H HB3  . PHE B 1 1342 ? 134.782 173.250 93.121  1.00 148.75 ? 1342 PHE B HB3  1 
ATOM   55006 H HD1  . PHE B 1 1342 ? 136.254 171.392 94.211  1.00 149.69 ? 1342 PHE B HD1  1 
ATOM   55007 H HD2  . PHE B 1 1342 ? 137.095 175.293 94.438  1.00 147.17 ? 1342 PHE B HD2  1 
ATOM   55008 H HE1  . PHE B 1 1342 ? 137.610 170.993 96.031  1.00 147.16 ? 1342 PHE B HE1  1 
ATOM   55009 H HE2  . PHE B 1 1342 ? 138.451 174.895 96.258  1.00 148.97 ? 1342 PHE B HE2  1 
ATOM   55010 H HZ   . PHE B 1 1342 ? 138.712 172.743 97.058  1.00 146.59 ? 1342 PHE B HZ   1 
ATOM   55011 N N    . VAL B 1 1343 ? 137.245 170.932 91.807  1.00 147.92 ? 1343 VAL B N    1 
ATOM   55012 C CA   . VAL B 1 1343 ? 137.319 169.476 91.888  1.00 143.97 ? 1343 VAL B CA   1 
ATOM   55013 C C    . VAL B 1 1343 ? 137.194 169.108 93.363  1.00 144.55 ? 1343 VAL B C    1 
ATOM   55014 O O    . VAL B 1 1343 ? 138.133 169.276 94.142  1.00 143.26 ? 1343 VAL B O    1 
ATOM   55015 C CB   . VAL B 1 1343 ? 138.606 168.929 91.270  1.00 138.69 ? 1343 VAL B CB   1 
ATOM   55016 C CG1  . VAL B 1 1343 ? 138.456 168.807 89.764  1.00 137.15 ? 1343 VAL B CG1  1 
ATOM   55017 C CG2  . VAL B 1 1343 ? 139.796 169.811 91.615  1.00 137.04 ? 1343 VAL B CG2  1 
ATOM   55018 H H    . VAL B 1 1343 ? 138.000 171.329 91.907  1.00 146.48 ? 1343 VAL B H    1 
ATOM   55019 H HA   . VAL B 1 1343 ? 136.566 169.087 91.414  1.00 144.45 ? 1343 VAL B HA   1 
ATOM   55020 H HB   . VAL B 1 1343 ? 138.778 168.043 91.627  1.00 138.03 ? 1343 VAL B HB   1 
ATOM   55021 H HG11 . VAL B 1 1343 ? 139.303 168.526 89.385  1.00 135.18 ? 1343 VAL B HG11 1 
ATOM   55022 H HG12 . VAL B 1 1343 ? 137.770 168.150 89.568  1.00 137.24 ? 1343 VAL B HG12 1 
ATOM   55023 H HG13 . VAL B 1 1343 ? 138.202 169.670 89.402  1.00 138.96 ? 1343 VAL B HG13 1 
ATOM   55024 H HG21 . VAL B 1 1343 ? 140.608 169.293 91.512  1.00 134.99 ? 1343 VAL B HG21 1 
ATOM   55025 H HG22 . VAL B 1 1343 ? 139.810 170.573 91.014  1.00 138.02 ? 1343 VAL B HG22 1 
ATOM   55026 H HG23 . VAL B 1 1343 ? 139.713 170.114 92.533  1.00 140.83 ? 1343 VAL B HG23 1 
ATOM   55027 N N    . GLU B 1 1344 ? 136.020 168.607 93.749  1.00 146.28 ? 1344 GLU B N    1 
ATOM   55028 C CA   . GLU B 1 1344 ? 135.762 168.319 95.156  1.00 148.58 ? 1344 GLU B CA   1 
ATOM   55029 C C    . GLU B 1 1344 ? 136.673 167.212 95.670  1.00 147.02 ? 1344 GLU B C    1 
ATOM   55030 O O    . GLU B 1 1344 ? 137.216 167.300 96.777  1.00 145.70 ? 1344 GLU B O    1 
ATOM   55031 C CB   . GLU B 1 1344 ? 134.294 167.941 95.346  1.00 151.89 ? 1344 GLU B CB   1 
ATOM   55032 C CG   . GLU B 1 1344 ? 133.341 169.121 95.242  1.00 158.02 ? 1344 GLU B CG   1 
ATOM   55033 C CD   . GLU B 1 1344 ? 133.260 169.924 96.525  1.00 164.66 ? 1344 GLU B CD   1 
ATOM   55034 O OE1  . GLU B 1 1344 ? 133.335 169.318 97.615  1.00 164.75 ? 1344 GLU B OE1  1 
ATOM   55035 O OE2  . GLU B 1 1344 ? 133.123 171.163 96.444  1.00 162.72 ? 1344 GLU B OE2  1 
ATOM   55036 H H    . GLU B 1 1344 ? 135.366 168.426 93.221  1.00 147.37 ? 1344 GLU B H    1 
ATOM   55037 H HA   . GLU B 1 1344 ? 135.936 169.118 95.678  1.00 149.90 ? 1344 GLU B HA   1 
ATOM   55038 H HB2  . GLU B 1 1344 ? 134.046 167.301 94.661  1.00 150.51 ? 1344 GLU B HB2  1 
ATOM   55039 H HB3  . GLU B 1 1344 ? 134.184 167.543 96.223  1.00 153.04 ? 1344 GLU B HB3  1 
ATOM   55040 H HG2  . GLU B 1 1344 ? 133.644 169.712 94.535  1.00 154.19 ? 1344 GLU B HG2  1 
ATOM   55041 H HG3  . GLU B 1 1344 ? 132.452 168.790 95.037  1.00 158.09 ? 1344 GLU B HG3  1 
ATOM   55042 N N    . ASP B 1 1345 ? 136.857 166.155 94.875  1.00 143.50 ? 1345 ASP B N    1 
ATOM   55043 C CA   . ASP B 1 1345 ? 137.638 165.012 95.338  1.00 143.72 ? 1345 ASP B CA   1 
ATOM   55044 C C    . ASP B 1 1345 ? 139.113 165.359 95.492  1.00 139.12 ? 1345 ASP B C    1 
ATOM   55045 O O    . ASP B 1 1345 ? 139.856 164.622 96.149  1.00 137.06 ? 1345 ASP B O    1 
ATOM   55046 C CB   . ASP B 1 1345 ? 137.469 163.837 94.376  1.00 140.89 ? 1345 ASP B CB   1 
ATOM   55047 C CG   . ASP B 1 1345 ? 136.025 163.615 93.977  1.00 138.14 ? 1345 ASP B CG   1 
ATOM   55048 O OD1  . ASP B 1 1345 ? 135.550 164.304 93.050  1.00 137.46 ? 1345 ASP B OD1  1 
ATOM   55049 O OD2  . ASP B 1 1345 ? 135.365 162.751 94.590  1.00 135.47 ? 1345 ASP B OD2  1 
ATOM   55050 H H    . ASP B 1 1345 ? 136.546 166.081 94.076  1.00 142.89 ? 1345 ASP B H    1 
ATOM   55051 H HA   . ASP B 1 1345 ? 137.304 164.737 96.206  1.00 143.67 ? 1345 ASP B HA   1 
ATOM   55052 H HB2  . ASP B 1 1345 ? 137.979 164.012 93.570  1.00 138.22 ? 1345 ASP B HB2  1 
ATOM   55053 H HB3  . ASP B 1 1345 ? 137.790 163.029 94.804  1.00 138.70 ? 1345 ASP B HB3  1 
ATOM   55054 N N    . ALA B 1 1346 ? 139.554 166.467 94.901  1.00 133.13 ? 1346 ALA B N    1 
ATOM   55055 C CA   . ALA B 1 1346 ? 140.951 166.877 94.986  1.00 131.75 ? 1346 ALA B CA   1 
ATOM   55056 C C    . ALA B 1 1346 ? 141.240 167.754 96.196  1.00 130.88 ? 1346 ALA B C    1 
ATOM   55057 O O    . ALA B 1 1346 ? 142.361 168.258 96.319  1.00 129.01 ? 1346 ALA B O    1 
ATOM   55058 C CB   . ALA B 1 1346 ? 141.355 167.617 93.711  1.00 129.43 ? 1346 ALA B CB   1 
ATOM   55059 H H    . ALA B 1 1346 ? 139.062 167.003 94.443  1.00 136.19 ? 1346 ALA B H    1 
ATOM   55060 H HA   . ALA B 1 1346 ? 141.505 166.084 95.056  1.00 132.60 ? 1346 ALA B HA   1 
ATOM   55061 H HB1  . ALA B 1 1346 ? 142.304 167.813 93.748  1.00 129.09 ? 1346 ALA B HB1  1 
ATOM   55062 H HB2  . ALA B 1 1346 ? 141.162 167.057 92.944  1.00 128.70 ? 1346 ALA B HB2  1 
ATOM   55063 H HB3  . ALA B 1 1346 ? 140.849 168.442 93.654  1.00 133.49 ? 1346 ALA B HB3  1 
ATOM   55064 N N    . ALA B 1 1347 ? 140.265 167.952 97.084  1.00 133.01 ? 1347 ALA B N    1 
ATOM   55065 C CA   . ALA B 1 1347 ? 140.475 168.836 98.226  1.00 133.89 ? 1347 ALA B CA   1 
ATOM   55066 C C    . ALA B 1 1347 ? 141.575 168.312 99.140  1.00 131.46 ? 1347 ALA B C    1 
ATOM   55067 O O    . ALA B 1 1347 ? 142.396 169.089 99.643  1.00 129.79 ? 1347 ALA B O    1 
ATOM   55068 C CB   . ALA B 1 1347 ? 139.169 169.001 99.003  1.00 134.95 ? 1347 ALA B CB   1 
ATOM   55069 H H    . ALA B 1 1347 ? 139.485 167.592 97.050  1.00 135.90 ? 1347 ALA B H    1 
ATOM   55070 H HA   . ALA B 1 1347 ? 140.744 169.710 97.903  1.00 133.93 ? 1347 ALA B HA   1 
ATOM   55071 H HB1  . ALA B 1 1347 ? 139.324 169.592 99.757  1.00 135.26 ? 1347 ALA B HB1  1 
ATOM   55072 H HB2  . ALA B 1 1347 ? 138.499 169.382 98.416  1.00 136.45 ? 1347 ALA B HB2  1 
ATOM   55073 H HB3  . ALA B 1 1347 ? 138.878 168.132 99.318  1.00 134.25 ? 1347 ALA B HB3  1 
ATOM   55074 N N    . GLU B 1 1348 ? 141.610 167.003 99.368  1.00 130.94 ? 1348 GLU B N    1 
ATOM   55075 C CA   . GLU B 1 1348 ? 142.523 166.404 100.333 1.00 130.01 ? 1348 GLU B CA   1 
ATOM   55076 C C    . GLU B 1 1348 ? 143.912 166.137 99.767  1.00 125.10 ? 1348 GLU B C    1 
ATOM   55077 O O    . GLU B 1 1348 ? 144.810 165.762 100.528 1.00 122.60 ? 1348 GLU B O    1 
ATOM   55078 C CB   . GLU B 1 1348 ? 141.938 165.090 100.865 1.00 129.51 ? 1348 GLU B CB   1 
ATOM   55079 C CG   . GLU B 1 1348 ? 140.509 165.195 101.378 1.00 134.22 ? 1348 GLU B CG   1 
ATOM   55080 C CD   . GLU B 1 1348 ? 140.437 165.718 102.797 1.00 138.16 ? 1348 GLU B CD   1 
ATOM   55081 O OE1  . GLU B 1 1348 ? 141.205 166.644 103.129 1.00 134.17 ? 1348 GLU B OE1  1 
ATOM   55082 O OE2  . GLU B 1 1348 ? 139.611 165.204 103.580 1.00 139.92 ? 1348 GLU B OE2  1 
ATOM   55083 H H    . GLU B 1 1348 ? 141.106 166.431 98.969  1.00 131.52 ? 1348 GLU B H    1 
ATOM   55084 H HA   . GLU B 1 1348 ? 142.623 167.009 101.084 1.00 130.66 ? 1348 GLU B HA   1 
ATOM   55085 H HB2  . GLU B 1 1348 ? 141.947 164.434 100.150 1.00 129.77 ? 1348 GLU B HB2  1 
ATOM   55086 H HB3  . GLU B 1 1348 ? 142.491 164.779 101.600 1.00 130.65 ? 1348 GLU B HB3  1 
ATOM   55087 H HG2  . GLU B 1 1348 ? 140.002 165.795 100.810 1.00 133.63 ? 1348 GLU B HG2  1 
ATOM   55088 H HG3  . GLU B 1 1348 ? 140.107 164.312 101.365 1.00 133.48 ? 1348 GLU B HG3  1 
ATOM   55089 N N    . PHE B 1 1349 ? 144.117 166.318 98.472  1.00 123.18 ? 1349 PHE B N    1 
ATOM   55090 C CA   . PHE B 1 1349 ? 145.377 166.005 97.820  1.00 117.35 ? 1349 PHE B CA   1 
ATOM   55091 C C    . PHE B 1 1349 ? 146.265 167.238 97.749  1.00 117.34 ? 1349 PHE B C    1 
ATOM   55092 O O    . PHE B 1 1349 ? 145.787 168.374 97.816  1.00 121.42 ? 1349 PHE B O    1 
ATOM   55093 C CB   . PHE B 1 1349 ? 145.115 165.458 96.417  1.00 115.85 ? 1349 PHE B CB   1 
ATOM   55094 C CG   . PHE B 1 1349 ? 144.542 164.072 96.408  1.00 116.01 ? 1349 PHE B CG   1 
ATOM   55095 C CD1  . PHE B 1 1349 ? 145.372 162.965 96.404  1.00 112.55 ? 1349 PHE B CD1  1 
ATOM   55096 C CD2  . PHE B 1 1349 ? 143.172 163.876 96.404  1.00 119.43 ? 1349 PHE B CD2  1 
ATOM   55097 C CE1  . PHE B 1 1349 ? 144.846 161.690 96.396  1.00 112.11 ? 1349 PHE B CE1  1 
ATOM   55098 C CE2  . PHE B 1 1349 ? 142.642 162.602 96.395  1.00 120.48 ? 1349 PHE B CE2  1 
ATOM   55099 C CZ   . PHE B 1 1349 ? 143.480 161.508 96.391  1.00 115.84 ? 1349 PHE B CZ   1 
ATOM   55100 H H    . PHE B 1 1349 ? 143.524 166.632 97.934  1.00 125.15 ? 1349 PHE B H    1 
ATOM   55101 H HA   . PHE B 1 1349 ? 145.825 165.319 98.334  1.00 118.74 ? 1349 PHE B HA   1 
ATOM   55102 H HB2  . PHE B 1 1349 ? 144.487 166.044 95.965  1.00 119.05 ? 1349 PHE B HB2  1 
ATOM   55103 H HB3  . PHE B 1 1349 ? 145.954 165.435 95.930  1.00 116.21 ? 1349 PHE B HB3  1 
ATOM   55104 H HD1  . PHE B 1 1349 ? 146.294 163.083 96.406  1.00 111.43 ? 1349 PHE B HD1  1 
ATOM   55105 H HD2  . PHE B 1 1349 ? 142.602 164.612 96.406  1.00 122.10 ? 1349 PHE B HD2  1 
ATOM   55106 H HE1  . PHE B 1 1349 ? 145.413 160.952 96.393  1.00 110.58 ? 1349 PHE B HE1  1 
ATOM   55107 H HE2  . PHE B 1 1349 ? 141.720 162.481 96.393  1.00 121.69 ? 1349 PHE B HE2  1 
ATOM   55108 H HZ   . PHE B 1 1349 ? 143.125 160.649 96.385  1.00 115.03 ? 1349 PHE B HZ   1 
ATOM   55109 N N    . PRO B 1 1350 ? 147.588 167.054 97.611  1.00 114.87 ? 1350 PRO B N    1 
ATOM   55110 C CA   . PRO B 1 1350 ? 148.483 168.216 97.529  1.00 113.18 ? 1350 PRO B CA   1 
ATOM   55111 C C    . PRO B 1 1350 ? 148.565 168.802 96.127  1.00 114.09 ? 1350 PRO B C    1 
ATOM   55112 O O    . PRO B 1 1350 ? 149.662 169.055 95.618  1.00 113.66 ? 1350 PRO B O    1 
ATOM   55113 C CB   . PRO B 1 1350 ? 149.841 167.651 97.982  1.00 110.95 ? 1350 PRO B CB   1 
ATOM   55114 C CG   . PRO B 1 1350 ? 149.601 166.198 98.332  1.00 111.13 ? 1350 PRO B CG   1 
ATOM   55115 C CD   . PRO B 1 1350 ? 148.352 165.798 97.634  1.00 113.15 ? 1350 PRO B CD   1 
ATOM   55116 H HA   . PRO B 1 1350 ? 148.202 168.904 98.153  1.00 114.36 ? 1350 PRO B HA   1 
ATOM   55117 H HB2  . PRO B 1 1350 ? 150.489 167.717 97.264  1.00 110.75 ? 1350 PRO B HB2  1 
ATOM   55118 H HB3  . PRO B 1 1350 ? 150.150 168.139 98.761  1.00 112.76 ? 1350 PRO B HB3  1 
ATOM   55119 H HG2  . PRO B 1 1350 ? 150.349 165.663 98.022  1.00 109.27 ? 1350 PRO B HG2  1 
ATOM   55120 H HG3  . PRO B 1 1350 ? 149.496 166.110 99.292  1.00 113.61 ? 1350 PRO B HG3  1 
ATOM   55121 H HD2  . PRO B 1 1350 ? 148.545 165.500 96.732  1.00 111.68 ? 1350 PRO B HD2  1 
ATOM   55122 H HD3  . PRO B 1 1350 ? 147.897 165.114 98.147  1.00 114.17 ? 1350 PRO B HD3  1 
ATOM   55123 N N    . VAL B 1 1351 ? 147.418 169.033 95.499  1.00 114.81 ? 1351 VAL B N    1 
ATOM   55124 C CA   . VAL B 1 1351 ? 147.372 169.543 94.140  1.00 117.94 ? 1351 VAL B CA   1 
ATOM   55125 C C    . VAL B 1 1351 ? 146.960 171.009 94.170  1.00 121.11 ? 1351 VAL B C    1 
ATOM   55126 O O    . VAL B 1 1351 ? 146.495 171.537 95.183  1.00 119.71 ? 1351 VAL B O    1 
ATOM   55127 C CB   . VAL B 1 1351 ? 146.414 168.718 93.252  1.00 117.00 ? 1351 VAL B CB   1 
ATOM   55128 C CG1  . VAL B 1 1351 ? 146.692 167.233 93.409  1.00 113.78 ? 1351 VAL B CG1  1 
ATOM   55129 C CG2  . VAL B 1 1351 ? 144.967 169.034 93.590  1.00 117.81 ? 1351 VAL B CG2  1 
ATOM   55130 H H    . VAL B 1 1351 ? 146.642 168.900 95.845  1.00 116.00 ? 1351 VAL B H    1 
ATOM   55131 H HA   . VAL B 1 1351 ? 148.257 169.490 93.749  1.00 116.35 ? 1351 VAL B HA   1 
ATOM   55132 H HB   . VAL B 1 1351 ? 146.566 168.955 92.325  1.00 116.84 ? 1351 VAL B HB   1 
ATOM   55133 H HG11 . VAL B 1 1351 ? 146.155 166.742 92.768  1.00 113.62 ? 1351 VAL B HG11 1 
ATOM   55134 H HG12 . VAL B 1 1351 ? 147.634 167.069 93.246  1.00 113.85 ? 1351 VAL B HG12 1 
ATOM   55135 H HG13 . VAL B 1 1351 ? 146.461 166.962 94.311  1.00 115.26 ? 1351 VAL B HG13 1 
ATOM   55136 H HG21 . VAL B 1 1351 ? 144.401 168.338 93.220  1.00 118.53 ? 1351 VAL B HG21 1 
ATOM   55137 H HG22 . VAL B 1 1351 ? 144.866 169.064 94.555  1.00 118.52 ? 1351 VAL B HG22 1 
ATOM   55138 H HG23 . VAL B 1 1351 ? 144.728 169.892 93.205  1.00 118.13 ? 1351 VAL B HG23 1 
ATOM   55139 N N    . LYS B 1 1352 ? 147.134 171.677 93.031  1.00 125.24 ? 1352 LYS B N    1 
ATOM   55140 C CA   . LYS B 1 1352 ? 146.787 173.086 92.861  1.00 124.18 ? 1352 LYS B CA   1 
ATOM   55141 C C    . LYS B 1 1352 ? 145.617 173.171 91.887  1.00 123.30 ? 1352 LYS B C    1 
ATOM   55142 O O    . LYS B 1 1352 ? 145.744 172.803 90.716  1.00 124.56 ? 1352 LYS B O    1 
ATOM   55143 C CB   . LYS B 1 1352 ? 147.985 173.883 92.355  1.00 122.19 ? 1352 LYS B CB   1 
ATOM   55144 C CG   . LYS B 1 1352 ? 149.185 173.857 93.288  1.00 124.70 ? 1352 LYS B CG   1 
ATOM   55145 C CD   . LYS B 1 1352 ? 150.027 175.130 93.198  1.00 128.34 ? 1352 LYS B CD   1 
ATOM   55146 C CE   . LYS B 1 1352 ? 150.117 175.682 91.778  1.00 131.57 ? 1352 LYS B CE   1 
ATOM   55147 N NZ   . LYS B 1 1352 ? 151.438 176.317 91.515  1.00 130.68 ? 1352 LYS B NZ   1 
ATOM   55148 H H    . LYS B 1 1352 ? 147.463 171.322 92.320  1.00 122.11 ? 1352 LYS B H    1 
ATOM   55149 H HA   . LYS B 1 1352 ? 146.507 173.459 93.711  1.00 123.80 ? 1352 LYS B HA   1 
ATOM   55150 H HB2  . LYS B 1 1352 ? 148.264 173.520 91.501  1.00 121.23 ? 1352 LYS B HB2  1 
ATOM   55151 H HB3  . LYS B 1 1352 ? 147.708 174.807 92.247  1.00 123.61 ? 1352 LYS B HB3  1 
ATOM   55152 H HG2  . LYS B 1 1352 ? 148.873 173.768 94.202  1.00 123.68 ? 1352 LYS B HG2  1 
ATOM   55153 H HG3  . LYS B 1 1352 ? 149.751 173.105 93.055  1.00 123.92 ? 1352 LYS B HG3  1 
ATOM   55154 H HD2  . LYS B 1 1352 ? 149.625 175.812 93.759  1.00 127.01 ? 1352 LYS B HD2  1 
ATOM   55155 H HD3  . LYS B 1 1352 ? 150.926 174.937 93.503  1.00 127.12 ? 1352 LYS B HD3  1 
ATOM   55156 H HE2  . LYS B 1 1352 ? 150.010 174.960 91.139  1.00 127.75 ? 1352 LYS B HE2  1 
ATOM   55157 H HE3  . LYS B 1 1352 ? 149.426 176.351 91.649  1.00 129.64 ? 1352 LYS B HE3  1 
ATOM   55158 H HZ1  . LYS B 1 1352 ? 151.446 176.676 90.701  1.00 128.72 ? 1352 LYS B HZ1  1 
ATOM   55159 H HZ2  . LYS B 1 1352 ? 151.593 176.956 92.115  1.00 130.22 ? 1352 LYS B HZ2  1 
ATOM   55160 H HZ3  . LYS B 1 1352 ? 152.084 175.707 91.568  1.00 129.51 ? 1352 LYS B HZ3  1 
ATOM   55161 N N    . MET B 1 1353 ? 144.479 173.659 92.375  1.00 126.27 ? 1353 MET B N    1 
ATOM   55162 C CA   . MET B 1 1353 ? 143.299 173.787 91.531  1.00 127.69 ? 1353 MET B CA   1 
ATOM   55163 C C    . MET B 1 1353 ? 143.459 174.961 90.573  1.00 126.21 ? 1353 MET B C    1 
ATOM   55164 O O    . MET B 1 1353 ? 143.961 176.023 90.953  1.00 126.55 ? 1353 MET B O    1 
ATOM   55165 C CB   . MET B 1 1353 ? 142.051 173.975 92.392  1.00 134.09 ? 1353 MET B CB   1 
ATOM   55166 C CG   . MET B 1 1353 ? 141.230 172.704 92.590  1.00 134.69 ? 1353 MET B CG   1 
ATOM   55167 S SD   . MET B 1 1353 ? 141.683 171.721 94.038  1.00 144.78 ? 1353 MET B SD   1 
ATOM   55168 C CE   . MET B 1 1353 ? 141.652 172.946 95.344  1.00 132.60 ? 1353 MET B CE   1 
ATOM   55169 H H    . MET B 1 1353 ? 144.368 173.920 93.186  1.00 126.91 ? 1353 MET B H    1 
ATOM   55170 H HA   . MET B 1 1353 ? 143.192 172.975 91.014  1.00 126.65 ? 1353 MET B HA   1 
ATOM   55171 H HB2  . MET B 1 1353 ? 142.322 174.309 93.259  1.00 132.75 ? 1353 MET B HB2  1 
ATOM   55172 H HB3  . MET B 1 1353 ? 141.478 174.628 91.961  1.00 132.64 ? 1353 MET B HB3  1 
ATOM   55173 H HG2  . MET B 1 1353 ? 140.298 172.953 92.688  1.00 138.38 ? 1353 MET B HG2  1 
ATOM   55174 H HG3  . MET B 1 1353 ? 141.333 172.138 91.809  1.00 132.35 ? 1353 MET B HG3  1 
ATOM   55175 H HE1  . MET B 1 1353 ? 141.624 172.492 96.201  1.00 134.18 ? 1353 MET B HE1  1 
ATOM   55176 H HE2  . MET B 1 1353 ? 142.452 173.491 95.285  1.00 132.17 ? 1353 MET B HE2  1 
ATOM   55177 H HE3  . MET B 1 1353 ? 140.863 173.500 95.237  1.00 137.55 ? 1353 MET B HE3  1 
ATOM   55178 N N    . MET B 1 1354 ? 143.037 174.765 89.326  1.00 125.22 ? 1354 MET B N    1 
ATOM   55179 C CA   . MET B 1 1354 ? 143.013 175.819 88.326  1.00 125.89 ? 1354 MET B CA   1 
ATOM   55180 C C    . MET B 1 1354 ? 141.694 175.763 87.567  1.00 132.56 ? 1354 MET B C    1 
ATOM   55181 O O    . MET B 1 1354 ? 141.157 174.687 87.293  1.00 137.09 ? 1354 MET B O    1 
ATOM   55182 C CB   . MET B 1 1354 ? 144.191 175.692 87.351  1.00 126.17 ? 1354 MET B CB   1 
ATOM   55183 C CG   . MET B 1 1354 ? 144.384 176.907 86.458  1.00 132.94 ? 1354 MET B CG   1 
ATOM   55184 S SD   . MET B 1 1354 ? 145.394 176.561 85.008  1.00 144.75 ? 1354 MET B SD   1 
ATOM   55185 C CE   . MET B 1 1354 ? 146.584 177.896 85.111  1.00 139.93 ? 1354 MET B CE   1 
ATOM   55186 H H    . MET B 1 1354 ? 142.754 174.008 89.033  1.00 125.96 ? 1354 MET B H    1 
ATOM   55187 H HA   . MET B 1 1354 ? 143.085 176.678 88.770  1.00 127.12 ? 1354 MET B HA   1 
ATOM   55188 H HB2  . MET B 1 1354 ? 145.007 175.565 87.859  1.00 126.79 ? 1354 MET B HB2  1 
ATOM   55189 H HB3  . MET B 1 1354 ? 144.040 174.925 86.776  1.00 128.07 ? 1354 MET B HB3  1 
ATOM   55190 H HG2  . MET B 1 1354 ? 143.518 177.217 86.150  1.00 132.46 ? 1354 MET B HG2  1 
ATOM   55191 H HG3  . MET B 1 1354 ? 144.823 177.605 86.968  1.00 133.25 ? 1354 MET B HG3  1 
ATOM   55192 H HE1  . MET B 1 1354 ? 147.184 177.845 84.351  1.00 139.73 ? 1354 MET B HE1  1 
ATOM   55193 H HE2  . MET B 1 1354 ? 146.111 178.743 85.103  1.00 140.26 ? 1354 MET B HE2  1 
ATOM   55194 H HE3  . MET B 1 1354 ? 147.087 177.807 85.936  1.00 138.30 ? 1354 MET B HE3  1 
ATOM   55195 N N    . GLN B 1 1355 ? 141.174 176.942 87.229  1.00 135.49 ? 1355 GLN B N    1 
ATOM   55196 C CA   . GLN B 1 1355 ? 139.863 177.078 86.601  1.00 136.89 ? 1355 GLN B CA   1 
ATOM   55197 C C    . GLN B 1 1355 ? 140.051 177.491 85.146  1.00 134.63 ? 1355 GLN B C    1 
ATOM   55198 O O    . GLN B 1 1355 ? 140.569 178.575 84.865  1.00 136.25 ? 1355 GLN B O    1 
ATOM   55199 C CB   . GLN B 1 1355 ? 139.004 178.096 87.349  1.00 134.57 ? 1355 GLN B CB   1 
ATOM   55200 C CG   . GLN B 1 1355 ? 138.795 177.762 88.818  1.00 133.38 ? 1355 GLN B CG   1 
ATOM   55201 C CD   . GLN B 1 1355 ? 137.813 176.626 89.020  1.00 139.64 ? 1355 GLN B CD   1 
ATOM   55202 O OE1  . GLN B 1 1355 ? 137.147 176.192 88.081  1.00 137.98 ? 1355 GLN B OE1  1 
ATOM   55203 N NE2  . GLN B 1 1355 ? 137.723 176.132 90.249  1.00 140.42 ? 1355 GLN B NE2  1 
ATOM   55204 H H    . GLN B 1 1355 ? 141.572 177.693 87.356  1.00 133.88 ? 1355 GLN B H    1 
ATOM   55205 H HA   . GLN B 1 1355 ? 139.406 176.223 86.617  1.00 136.50 ? 1355 GLN B HA   1 
ATOM   55206 H HB2  . GLN B 1 1355 ? 139.435 178.962 87.302  1.00 134.37 ? 1355 GLN B HB2  1 
ATOM   55207 H HB3  . GLN B 1 1355 ? 138.132 178.139 86.928  1.00 135.32 ? 1355 GLN B HB3  1 
ATOM   55208 H HG2  . GLN B 1 1355 ? 139.643 177.499 89.210  1.00 133.75 ? 1355 GLN B HG2  1 
ATOM   55209 H HG3  . GLN B 1 1355 ? 138.448 178.544 89.273  1.00 133.18 ? 1355 GLN B HG3  1 
ATOM   55210 H HE21 . GLN B 1 1355 ? 138.205 176.460 90.881  1.00 140.42 ? 1355 GLN B HE21 1 
ATOM   55211 H HE22 . GLN B 1 1355 ? 137.180 175.486 90.414  1.00 141.70 ? 1355 GLN B HE22 1 
ATOM   55212 N N    . PHE B 1 1356 ? 139.629 176.620 84.228  1.00 136.32 ? 1356 PHE B N    1 
ATOM   55213 C CA   . PHE B 1 1356 ? 139.662 176.911 82.800  1.00 139.94 ? 1356 PHE B CA   1 
ATOM   55214 C C    . PHE B 1 1356 ? 138.938 175.812 82.033  1.00 138.78 ? 1356 PHE B C    1 
ATOM   55215 O O    . PHE B 1 1356 ? 139.031 174.634 82.392  1.00 141.86 ? 1356 PHE B O    1 
ATOM   55216 C CB   . PHE B 1 1356 ? 141.109 177.076 82.317  1.00 137.62 ? 1356 PHE B CB   1 
ATOM   55217 C CG   . PHE B 1 1356 ? 141.696 175.840 81.695  1.00 138.28 ? 1356 PHE B CG   1 
ATOM   55218 C CD1  . PHE B 1 1356 ? 141.506 175.553 80.355  1.00 139.64 ? 1356 PHE B CD1  1 
ATOM   55219 C CD2  . PHE B 1 1356 ? 142.461 174.973 82.455  1.00 140.21 ? 1356 PHE B CD2  1 
ATOM   55220 C CE1  . PHE B 1 1356 ? 142.054 174.416 79.795  1.00 140.56 ? 1356 PHE B CE1  1 
ATOM   55221 C CE2  . PHE B 1 1356 ? 143.011 173.839 81.895  1.00 141.24 ? 1356 PHE B CE2  1 
ATOM   55222 C CZ   . PHE B 1 1356 ? 142.808 173.561 80.565  1.00 139.88 ? 1356 PHE B CZ   1 
ATOM   55223 H H    . PHE B 1 1356 ? 139.314 175.842 84.415  1.00 137.34 ? 1356 PHE B H    1 
ATOM   55224 H HA   . PHE B 1 1356 ? 139.195 177.746 82.637  1.00 139.40 ? 1356 PHE B HA   1 
ATOM   55225 H HB2  . PHE B 1 1356 ? 141.132 177.780 81.649  1.00 137.80 ? 1356 PHE B HB2  1 
ATOM   55226 H HB3  . PHE B 1 1356 ? 141.671 177.320 83.067  1.00 137.13 ? 1356 PHE B HB3  1 
ATOM   55227 H HD1  . PHE B 1 1356 ? 140.995 176.125 79.828  1.00 138.62 ? 1356 PHE B HD1  1 
ATOM   55228 H HD2  . PHE B 1 1356 ? 142.601 175.154 83.355  1.00 138.04 ? 1356 PHE B HD2  1 
ATOM   55229 H HE1  . PHE B 1 1356 ? 141.918 174.227 78.897  1.00 139.25 ? 1356 PHE B HE1  1 
ATOM   55230 H HE2  . PHE B 1 1356 ? 143.520 173.262 82.419  1.00 137.58 ? 1356 PHE B HE2  1 
ATOM   55231 H HZ   . PHE B 1 1356 ? 143.178 172.796 80.186  1.00 136.19 ? 1356 PHE B HZ   1 
ATOM   55232 N N    . ASP B 1 1357 ? 138.212 176.183 80.979  1.00 139.25 ? 1357 ASP B N    1 
ATOM   55233 C CA   . ASP B 1 1357 ? 137.436 175.218 80.211  1.00 143.65 ? 1357 ASP B CA   1 
ATOM   55234 C C    . ASP B 1 1357 ? 138.377 174.220 79.544  1.00 144.22 ? 1357 ASP B C    1 
ATOM   55235 O O    . ASP B 1 1357 ? 139.252 174.623 78.768  1.00 147.80 ? 1357 ASP B O    1 
ATOM   55236 C CB   . ASP B 1 1357 ? 136.580 175.928 79.160  1.00 149.35 ? 1357 ASP B CB   1 
ATOM   55237 C CG   . ASP B 1 1357 ? 135.769 174.962 78.310  1.00 150.05 ? 1357 ASP B CG   1 
ATOM   55238 O OD1  . ASP B 1 1357 ? 136.367 174.071 77.671  1.00 148.57 ? 1357 ASP B OD1  1 
ATOM   55239 O OD2  . ASP B 1 1357 ? 134.529 175.100 78.272  1.00 148.29 ? 1357 ASP B OD2  1 
ATOM   55240 H H    . ASP B 1 1357 ? 138.154 176.991 80.689  1.00 140.80 ? 1357 ASP B H    1 
ATOM   55241 H HA   . ASP B 1 1357 ? 136.838 174.750 80.812  1.00 143.69 ? 1357 ASP B HA   1 
ATOM   55242 H HB2  . ASP B 1 1357 ? 135.961 176.525 79.608  1.00 147.15 ? 1357 ASP B HB2  1 
ATOM   55243 H HB3  . ASP B 1 1357 ? 137.159 176.435 78.569  1.00 147.32 ? 1357 ASP B HB3  1 
ATOM   55244 N N    . PRO B 1 1358 ? 138.228 172.917 79.804  1.00 140.60 ? 1358 PRO B N    1 
ATOM   55245 C CA   . PRO B 1 1358 ? 139.143 171.945 79.194  1.00 141.81 ? 1358 PRO B CA   1 
ATOM   55246 C C    . PRO B 1 1358 ? 138.709 171.501 77.804  1.00 145.23 ? 1358 PRO B C    1 
ATOM   55247 O O    . PRO B 1 1358 ? 139.539 171.061 77.004  1.00 144.04 ? 1358 PRO B O    1 
ATOM   55248 C CB   . PRO B 1 1358 ? 139.116 170.782 80.189  1.00 139.80 ? 1358 PRO B CB   1 
ATOM   55249 C CG   . PRO B 1 1358 ? 137.738 170.820 80.747  1.00 140.96 ? 1358 PRO B CG   1 
ATOM   55250 C CD   . PRO B 1 1358 ? 137.308 172.272 80.758  1.00 141.54 ? 1358 PRO B CD   1 
ATOM   55251 H HA   . PRO B 1 1358 ? 140.043 172.306 79.152  1.00 141.47 ? 1358 PRO B HA   1 
ATOM   55252 H HB2  . PRO B 1 1358 ? 139.279 169.946 79.726  1.00 138.73 ? 1358 PRO B HB2  1 
ATOM   55253 H HB3  . PRO B 1 1358 ? 139.774 170.929 80.887  1.00 137.51 ? 1358 PRO B HB3  1 
ATOM   55254 H HG2  . PRO B 1 1358 ? 137.150 170.295 80.184  1.00 141.85 ? 1358 PRO B HG2  1 
ATOM   55255 H HG3  . PRO B 1 1358 ? 137.747 170.465 81.650  1.00 140.29 ? 1358 PRO B HG3  1 
ATOM   55256 H HD2  . PRO B 1 1358 ? 136.391 172.355 80.450  1.00 143.14 ? 1358 PRO B HD2  1 
ATOM   55257 H HD3  . PRO B 1 1358 ? 137.423 172.647 81.644  1.00 142.72 ? 1358 PRO B HD3  1 
ATOM   55258 N N    . LEU B 1 1359 ? 137.416 171.617 77.504  1.00 147.80 ? 1359 LEU B N    1 
ATOM   55259 C CA   . LEU B 1 1359 ? 136.839 171.098 76.269  1.00 145.84 ? 1359 LEU B CA   1 
ATOM   55260 C C    . LEU B 1 1359 ? 136.578 172.209 75.256  1.00 146.98 ? 1359 LEU B C    1 
ATOM   55261 O O    . LEU B 1 1359 ? 135.582 172.186 74.532  1.00 149.98 ? 1359 LEU B O    1 
ATOM   55262 C CB   . LEU B 1 1359 ? 135.542 170.344 76.552  1.00 145.92 ? 1359 LEU B CB   1 
ATOM   55263 C CG   . LEU B 1 1359 ? 135.530 169.418 77.768  1.00 145.57 ? 1359 LEU B CG   1 
ATOM   55264 C CD1  . LEU B 1 1359 ? 134.797 170.077 78.925  1.00 141.03 ? 1359 LEU B CD1  1 
ATOM   55265 C CD2  . LEU B 1 1359 ? 134.900 168.080 77.418  1.00 145.61 ? 1359 LEU B CD2  1 
ATOM   55266 H H    . LEU B 1 1359 ? 136.841 172.001 78.014  1.00 146.12 ? 1359 LEU B H    1 
ATOM   55267 H HA   . LEU B 1 1359 ? 137.463 170.472 75.868  1.00 145.62 ? 1359 LEU B HA   1 
ATOM   55268 H HB2  . LEU B 1 1359 ? 134.835 170.995 76.681  1.00 145.89 ? 1359 LEU B HB2  1 
ATOM   55269 H HB3  . LEU B 1 1359 ? 135.335 169.799 75.776  1.00 145.45 ? 1359 LEU B HB3  1 
ATOM   55270 H HG   . LEU B 1 1359 ? 136.445 169.253 78.049  1.00 145.57 ? 1359 LEU B HG   1 
ATOM   55271 H HD11 . LEU B 1 1359 ? 134.894 169.525 79.717  1.00 142.14 ? 1359 LEU B HD11 1 
ATOM   55272 H HD12 . LEU B 1 1359 ? 135.180 170.953 79.081  1.00 143.38 ? 1359 LEU B HD12 1 
ATOM   55273 H HD13 . LEU B 1 1359 ? 133.858 170.164 78.694  1.00 143.02 ? 1359 LEU B HD13 1 
ATOM   55274 H HD21 . LEU B 1 1359 ? 134.910 167.511 78.204  1.00 146.18 ? 1359 LEU B HD21 1 
ATOM   55275 H HD22 . LEU B 1 1359 ? 133.987 168.227 77.127  1.00 145.50 ? 1359 LEU B HD22 1 
ATOM   55276 H HD23 . LEU B 1 1359 ? 135.412 167.669 76.704  1.00 145.37 ? 1359 LEU B HD23 1 
ATOM   55277 N N    . ASP B 1 1360 ? 137.469 173.196 75.191  1.00 150.18 ? 1360 ASP B N    1 
ATOM   55278 C CA   . ASP B 1 1360 ? 137.303 174.319 74.266  1.00 154.39 ? 1360 ASP B CA   1 
ATOM   55279 C C    . ASP B 1 1360 ? 138.671 174.903 73.947  1.00 151.16 ? 1360 ASP B C    1 
ATOM   55280 O O    . ASP B 1 1360 ? 139.163 175.796 74.648  1.00 148.06 ? 1360 ASP B O    1 
ATOM   55281 C CB   . ASP B 1 1360 ? 136.382 175.390 74.847  1.00 153.66 ? 1360 ASP B CB   1 
ATOM   55282 C CG   . ASP B 1 1360 ? 136.493 176.713 74.120  1.00 154.05 ? 1360 ASP B CG   1 
ATOM   55283 O OD1  . ASP B 1 1360 ? 136.334 176.728 72.881  1.00 152.74 ? 1360 ASP B OD1  1 
ATOM   55284 O OD2  . ASP B 1 1360 ? 136.733 177.739 74.789  1.00 149.91 ? 1360 ASP B OD2  1 
ATOM   55285 H H    . ASP B 1 1360 ? 138.180 173.241 75.671  1.00 149.06 ? 1360 ASP B H    1 
ATOM   55286 H HA   . ASP B 1 1360 ? 136.898 174.001 73.447  1.00 152.29 ? 1360 ASP B HA   1 
ATOM   55287 H HB2  . ASP B 1 1360 ? 135.462 175.087 74.782  1.00 151.32 ? 1360 ASP B HB2  1 
ATOM   55288 H HB3  . ASP B 1 1360 ? 136.618 175.541 75.775  1.00 150.99 ? 1360 ASP B HB3  1 
ATOM   55289 N N    . PRO B 1 1361 ? 139.322 174.417 72.891  1.00 148.27 ? 1361 PRO B N    1 
ATOM   55290 C CA   . PRO B 1 1361 ? 140.581 175.036 72.460  1.00 145.74 ? 1361 PRO B CA   1 
ATOM   55291 C C    . PRO B 1 1361 ? 140.348 176.444 71.936  1.00 147.53 ? 1361 PRO B C    1 
ATOM   55292 O O    . PRO B 1 1361 ? 139.217 176.905 71.774  1.00 147.08 ? 1361 PRO B O    1 
ATOM   55293 C CB   . PRO B 1 1361 ? 141.104 174.101 71.363  1.00 146.24 ? 1361 PRO B CB   1 
ATOM   55294 C CG   . PRO B 1 1361 ? 139.958 173.243 70.976  1.00 147.78 ? 1361 PRO B CG   1 
ATOM   55295 C CD   . PRO B 1 1361 ? 139.008 173.196 72.128  1.00 148.41 ? 1361 PRO B CD   1 
ATOM   55296 H HA   . PRO B 1 1361 ? 141.215 175.067 73.192  1.00 146.30 ? 1361 PRO B HA   1 
ATOM   55297 H HB2  . PRO B 1 1361 ? 141.406 174.627 70.607  1.00 146.34 ? 1361 PRO B HB2  1 
ATOM   55298 H HB3  . PRO B 1 1361 ? 141.829 173.562 71.716  1.00 147.19 ? 1361 PRO B HB3  1 
ATOM   55299 H HG2  . PRO B 1 1361 ? 139.522 173.626 70.199  1.00 148.29 ? 1361 PRO B HG2  1 
ATOM   55300 H HG3  . PRO B 1 1361 ? 140.282 172.352 70.773  1.00 147.80 ? 1361 PRO B HG3  1 
ATOM   55301 H HD2  . PRO B 1 1361 ? 138.096 173.221 71.804  1.00 148.73 ? 1361 PRO B HD2  1 
ATOM   55302 H HD3  . PRO B 1 1361 ? 139.174 172.408 72.670  1.00 148.09 ? 1361 PRO B HD3  1 
ATOM   55303 N N    . ALA B 1 1362 ? 141.459 177.140 71.686  1.00 148.17 ? 1362 ALA B N    1 
ATOM   55304 C CA   . ALA B 1 1362 ? 141.445 178.532 71.248  1.00 146.21 ? 1362 ALA B CA   1 
ATOM   55305 C C    . ALA B 1 1362 ? 141.099 179.460 72.407  1.00 147.52 ? 1362 ALA B C    1 
ATOM   55306 O O    . ALA B 1 1362 ? 141.093 180.685 72.245  1.00 148.85 ? 1362 ALA B O    1 
ATOM   55307 C CB   . ALA B 1 1362 ? 140.461 178.737 70.093  1.00 140.74 ? 1362 ALA B CB   1 
ATOM   55308 H H    . ALA B 1 1362 ? 142.251 176.816 71.767  1.00 147.21 ? 1362 ALA B H    1 
ATOM   55309 H HA   . ALA B 1 1362 ? 142.331 178.769 70.931  1.00 145.95 ? 1362 ALA B HA   1 
ATOM   55310 H HB1  . ALA B 1 1362 ? 140.644 179.594 69.675  1.00 141.84 ? 1362 ALA B HB1  1 
ATOM   55311 H HB2  . ALA B 1 1362 ? 140.582 178.024 69.447  1.00 143.60 ? 1362 ALA B HB2  1 
ATOM   55312 H HB3  . ALA B 1 1362 ? 139.555 178.724 70.433  1.00 142.95 ? 1362 ALA B HB3  1 
ATOM   55313 N N    . ASN B 1 1363 ? 140.808 178.890 73.575  1.00 147.82 ? 1363 ASN B N    1 
ATOM   55314 C CA   . ASN B 1 1363 ? 140.559 179.656 74.786  1.00 143.70 ? 1363 ASN B CA   1 
ATOM   55315 C C    . ASN B 1 1363 ? 141.337 179.131 75.982  1.00 145.04 ? 1363 ASN B C    1 
ATOM   55316 O O    . ASN B 1 1363 ? 141.165 179.650 77.089  1.00 143.50 ? 1363 ASN B O    1 
ATOM   55317 C CB   . ASN B 1 1363 ? 139.063 179.659 75.115  1.00 141.14 ? 1363 ASN B CB   1 
ATOM   55318 C CG   . ASN B 1 1363 ? 138.212 180.146 73.960  1.00 139.58 ? 1363 ASN B CG   1 
ATOM   55319 O OD1  . ASN B 1 1363 ? 138.209 179.553 72.882  1.00 142.57 ? 1363 ASN B OD1  1 
ATOM   55320 N ND2  . ASN B 1 1363 ? 137.485 181.235 74.181  1.00 137.78 ? 1363 ASN B ND2  1 
ATOM   55321 H H    . ASN B 1 1363 ? 140.752 178.043 73.700  1.00 146.91 ? 1363 ASN B H    1 
ATOM   55322 H HA   . ASN B 1 1363 ? 140.829 180.576 74.639  1.00 143.76 ? 1363 ASN B HA   1 
ATOM   55323 H HB2  . ASN B 1 1363 ? 138.788 178.755 75.335  1.00 144.05 ? 1363 ASN B HB2  1 
ATOM   55324 H HB3  . ASN B 1 1363 ? 138.907 180.245 75.872  1.00 141.70 ? 1363 ASN B HB3  1 
ATOM   55325 H HD21 . ASN B 1 1363 ? 136.984 181.552 73.558  1.00 140.43 ? 1363 ASN B HD21 1 
ATOM   55326 H HD22 . ASN B 1 1363 ? 137.513 181.623 74.949  1.00 139.61 ? 1363 ASN B HD22 1 
ATOM   55327 N N    . PHE B 1 1364 ? 142.178 178.119 75.795  1.00 145.93 ? 1364 PHE B N    1 
ATOM   55328 C CA   . PHE B 1 1364 ? 143.015 177.642 76.881  1.00 142.81 ? 1364 PHE B CA   1 
ATOM   55329 C C    . PHE B 1 1364 ? 143.888 178.795 77.371  1.00 143.07 ? 1364 PHE B C    1 
ATOM   55330 O O    . PHE B 1 1364 ? 144.493 179.494 76.544  1.00 145.22 ? 1364 PHE B O    1 
ATOM   55331 C CB   . PHE B 1 1364 ? 143.897 176.479 76.433  1.00 140.55 ? 1364 PHE B CB   1 
ATOM   55332 C CG   . PHE B 1 1364 ? 143.134 175.280 75.939  1.00 144.95 ? 1364 PHE B CG   1 
ATOM   55333 C CD1  . PHE B 1 1364 ? 141.964 174.875 76.555  1.00 146.91 ? 1364 PHE B CD1  1 
ATOM   55334 C CD2  . PHE B 1 1364 ? 143.611 174.538 74.874  1.00 145.43 ? 1364 PHE B CD2  1 
ATOM   55335 C CE1  . PHE B 1 1364 ? 141.273 173.766 76.103  1.00 145.74 ? 1364 PHE B CE1  1 
ATOM   55336 C CE2  . PHE B 1 1364 ? 142.927 173.427 74.419  1.00 147.55 ? 1364 PHE B CE2  1 
ATOM   55337 C CZ   . PHE B 1 1364 ? 141.756 173.041 75.036  1.00 146.70 ? 1364 PHE B CZ   1 
ATOM   55338 H H    . PHE B 1 1364 ? 142.281 177.695 75.054  1.00 145.37 ? 1364 PHE B H    1 
ATOM   55339 H HA   . PHE B 1 1364 ? 142.447 177.336 77.603  1.00 143.11 ? 1364 PHE B HA   1 
ATOM   55340 H HB2  . PHE B 1 1364 ? 144.469 176.782 75.710  1.00 142.29 ? 1364 PHE B HB2  1 
ATOM   55341 H HB3  . PHE B 1 1364 ? 144.442 176.192 77.183  1.00 141.78 ? 1364 PHE B HB3  1 
ATOM   55342 H HD1  . PHE B 1 1364 ? 141.632 175.360 77.275  1.00 145.10 ? 1364 PHE B HD1  1 
ATOM   55343 H HD2  . PHE B 1 1364 ? 144.399 174.795 74.456  1.00 144.69 ? 1364 PHE B HD2  1 
ATOM   55344 H HE1  . PHE B 1 1364 ? 140.484 173.507 76.522  1.00 145.45 ? 1364 PHE B HE1  1 
ATOM   55345 H HE2  . PHE B 1 1364 ? 143.255 172.941 73.698  1.00 147.48 ? 1364 PHE B HE2  1 
ATOM   55346 H HZ   . PHE B 1 1364 ? 141.293 172.295 74.730  1.00 146.45 ? 1364 PHE B HZ   1 
ATOM   55347 N N    . PRO B 1 1365 ? 143.971 179.037 78.678  1.00 144.23 ? 1365 PRO B N    1 
ATOM   55348 C CA   . PRO B 1 1365 ? 144.769 180.170 79.160  1.00 141.73 ? 1365 PRO B CA   1 
ATOM   55349 C C    . PRO B 1 1365 ? 146.164 180.165 78.554  1.00 142.76 ? 1365 PRO B C    1 
ATOM   55350 O O    . PRO B 1 1365 ? 146.889 179.170 78.621  1.00 145.38 ? 1365 PRO B O    1 
ATOM   55351 C CB   . PRO B 1 1365 ? 144.808 179.957 80.676  1.00 142.37 ? 1365 PRO B CB   1 
ATOM   55352 C CG   . PRO B 1 1365 ? 143.599 179.164 80.986  1.00 143.54 ? 1365 PRO B CG   1 
ATOM   55353 C CD   . PRO B 1 1365 ? 143.296 178.326 79.779  1.00 146.66 ? 1365 PRO B CD   1 
ATOM   55354 H HA   . PRO B 1 1365 ? 144.327 181.011 78.959  1.00 141.87 ? 1365 PRO B HA   1 
ATOM   55355 H HB2  . PRO B 1 1365 ? 145.610 179.467 80.917  1.00 143.59 ? 1365 PRO B HB2  1 
ATOM   55356 H HB3  . PRO B 1 1365 ? 144.781 180.815 81.127  1.00 141.19 ? 1365 PRO B HB3  1 
ATOM   55357 H HG2  . PRO B 1 1365 ? 143.774 178.598 81.753  1.00 142.38 ? 1365 PRO B HG2  1 
ATOM   55358 H HG3  . PRO B 1 1365 ? 142.860 179.766 81.172  1.00 142.11 ? 1365 PRO B HG3  1 
ATOM   55359 H HD2  . PRO B 1 1365 ? 143.665 177.436 79.883  1.00 144.48 ? 1365 PRO B HD2  1 
ATOM   55360 H HD3  . PRO B 1 1365 ? 142.338 178.299 79.626  1.00 144.52 ? 1365 PRO B HD3  1 
ATOM   55361 N N    . ALA B 1 1366 ? 146.538 181.291 77.952  1.00 142.77 ? 1366 ALA B N    1 
ATOM   55362 C CA   . ALA B 1 1366 ? 147.848 181.437 77.334  1.00 147.18 ? 1366 ALA B CA   1 
ATOM   55363 C C    . ALA B 1 1366 ? 148.981 181.407 78.351  1.00 150.48 ? 1366 ALA B C    1 
ATOM   55364 O O    . ALA B 1 1366 ? 150.144 181.275 77.957  1.00 149.48 ? 1366 ALA B O    1 
ATOM   55365 C CB   . ALA B 1 1366 ? 147.906 182.737 76.528  1.00 144.32 ? 1366 ALA B CB   1 
ATOM   55366 H H    . ALA B 1 1366 ? 146.043 181.991 77.888  1.00 143.05 ? 1366 ALA B H    1 
ATOM   55367 H HA   . ALA B 1 1366 ? 147.985 180.701 76.718  1.00 146.35 ? 1366 ALA B HA   1 
ATOM   55368 H HB1  . ALA B 1 1366 ? 148.785 182.819 76.125  1.00 145.30 ? 1366 ALA B HB1  1 
ATOM   55369 H HB2  . ALA B 1 1366 ? 147.225 182.709 75.837  1.00 143.63 ? 1366 ALA B HB2  1 
ATOM   55370 H HB3  . ALA B 1 1366 ? 147.743 183.484 77.123  1.00 144.41 ? 1366 ALA B HB3  1 
ATOM   55371 N N    . GLU B 1 1367 ? 148.669 181.527 79.641  1.00 148.57 ? 1367 GLU B N    1 
ATOM   55372 C CA   . GLU B 1 1367 ? 149.675 181.394 80.685  1.00 147.15 ? 1367 GLU B CA   1 
ATOM   55373 C C    . GLU B 1 1367 ? 150.083 179.948 80.922  1.00 144.13 ? 1367 GLU B C    1 
ATOM   55374 O O    . GLU B 1 1367 ? 151.102 179.704 81.580  1.00 138.81 ? 1367 GLU B O    1 
ATOM   55375 C CB   . GLU B 1 1367 ? 149.154 181.994 81.995  1.00 147.33 ? 1367 GLU B CB   1 
ATOM   55376 C CG   . GLU B 1 1367 ? 150.240 182.309 83.014  1.00 148.86 ? 1367 GLU B CG   1 
ATOM   55377 C CD   . GLU B 1 1367 ? 151.005 183.574 82.679  1.00 154.38 ? 1367 GLU B CD   1 
ATOM   55378 O OE1  . GLU B 1 1367 ? 151.624 183.628 81.596  1.00 150.90 ? 1367 GLU B OE1  1 
ATOM   55379 O OE2  . GLU B 1 1367 ? 150.987 184.515 83.498  1.00 158.74 ? 1367 GLU B OE2  1 
ATOM   55380 H H    . GLU B 1 1367 ? 147.877 181.688 79.937  1.00 146.71 ? 1367 GLU B H    1 
ATOM   55381 H HA   . GLU B 1 1367 ? 150.466 181.887 80.422  1.00 147.55 ? 1367 GLU B HA   1 
ATOM   55382 H HB2  . GLU B 1 1367 ? 148.688 182.821 81.795  1.00 148.58 ? 1367 GLU B HB2  1 
ATOM   55383 H HB3  . GLU B 1 1367 ? 148.539 181.364 82.403  1.00 146.54 ? 1367 GLU B HB3  1 
ATOM   55384 H HG2  . GLU B 1 1367 ? 149.828 182.429 83.883  1.00 149.64 ? 1367 GLU B HG2  1 
ATOM   55385 H HG3  . GLU B 1 1367 ? 150.872 181.575 83.045  1.00 147.46 ? 1367 GLU B HG3  1 
ATOM   55386 N N    . LEU B 1 1368 ? 149.322 178.989 80.400  1.00 144.00 ? 1368 LEU B N    1 
ATOM   55387 C CA   . LEU B 1 1368 ? 149.653 177.576 80.510  1.00 137.78 ? 1368 LEU B CA   1 
ATOM   55388 C C    . LEU B 1 1368 ? 150.664 177.126 79.465  1.00 139.68 ? 1368 LEU B C    1 
ATOM   55389 O O    . LEU B 1 1368 ? 151.049 175.952 79.461  1.00 142.02 ? 1368 LEU B O    1 
ATOM   55390 C CB   . LEU B 1 1368 ? 148.381 176.730 80.388  1.00 135.76 ? 1368 LEU B CB   1 
ATOM   55391 C CG   . LEU B 1 1368 ? 147.487 176.684 81.628  1.00 134.89 ? 1368 LEU B CG   1 
ATOM   55392 C CD1  . LEU B 1 1368 ? 146.134 176.070 81.309  1.00 136.09 ? 1368 LEU B CD1  1 
ATOM   55393 C CD2  . LEU B 1 1368 ? 148.173 175.904 82.736  1.00 137.52 ? 1368 LEU B CD2  1 
ATOM   55394 H H    . LEU B 1 1368 ? 148.591 179.137 79.972  1.00 144.30 ? 1368 LEU B H    1 
ATOM   55395 H HA   . LEU B 1 1368 ? 150.038 177.411 81.384  1.00 138.35 ? 1368 LEU B HA   1 
ATOM   55396 H HB2  . LEU B 1 1368 ? 147.849 177.084 79.659  1.00 139.71 ? 1368 LEU B HB2  1 
ATOM   55397 H HB3  . LEU B 1 1368 ? 148.643 175.820 80.184  1.00 136.55 ? 1368 LEU B HB3  1 
ATOM   55398 H HG   . LEU B 1 1368 ? 147.339 177.588 81.945  1.00 138.60 ? 1368 LEU B HG   1 
ATOM   55399 H HD11 . LEU B 1 1368 ? 145.487 176.377 81.964  1.00 138.33 ? 1368 LEU B HD11 1 
ATOM   55400 H HD12 . LEU B 1 1368 ? 145.860 176.346 80.420  1.00 138.86 ? 1368 LEU B HD12 1 
ATOM   55401 H HD13 . LEU B 1 1368 ? 146.208 175.104 81.347  1.00 135.68 ? 1368 LEU B HD13 1 
ATOM   55402 H HD21 . LEU B 1 1368 ? 147.514 175.654 83.401  1.00 136.80 ? 1368 LEU B HD21 1 
ATOM   55403 H HD22 . LEU B 1 1368 ? 148.578 175.108 82.357  1.00 135.82 ? 1368 LEU B HD22 1 
ATOM   55404 H HD23 . LEU B 1 1368 ? 148.857 176.461 83.138  1.00 138.07 ? 1368 LEU B HD23 1 
ATOM   55405 N N    . THR B 1 1369 ? 151.101 178.025 78.587  1.00 138.67 ? 1369 THR B N    1 
ATOM   55406 C CA   . THR B 1 1369 ? 152.056 177.670 77.546  1.00 142.13 ? 1369 THR B CA   1 
ATOM   55407 C C    . THR B 1 1369 ? 153.399 177.312 78.171  1.00 144.58 ? 1369 THR B C    1 
ATOM   55408 O O    . THR B 1 1369 ? 153.949 178.079 78.968  1.00 141.41 ? 1369 THR B O    1 
ATOM   55409 C CB   . THR B 1 1369 ? 152.215 178.827 76.559  1.00 145.55 ? 1369 THR B CB   1 
ATOM   55410 O OG1  . THR B 1 1369 ? 153.030 178.415 75.456  1.00 148.14 ? 1369 THR B OG1  1 
ATOM   55411 C CG2  . THR B 1 1369 ? 152.848 180.038 77.236  1.00 144.35 ? 1369 THR B CG2  1 
ATOM   55412 H H    . THR B 1 1369 ? 150.857 178.848 78.570  1.00 141.73 ? 1369 THR B H    1 
ATOM   55413 H HA   . THR B 1 1369 ? 151.729 176.898 77.060  1.00 142.34 ? 1369 THR B HA   1 
ATOM   55414 H HB   . THR B 1 1369 ? 151.341 179.087 76.230  1.00 144.43 ? 1369 THR B HB   1 
ATOM   55415 H HG1  . THR B 1 1369 ? 153.825 178.653 75.584  1.00 146.60 ? 1369 THR B HG1  1 
ATOM   55416 H HG21 . THR B 1 1369 ? 152.696 180.833 76.701  1.00 144.70 ? 1369 THR B HG21 1 
ATOM   55417 H HG22 . THR B 1 1369 ? 152.456 180.173 78.113  1.00 144.13 ? 1369 THR B HG22 1 
ATOM   55418 H HG23 . THR B 1 1369 ? 153.804 179.904 77.336  1.00 143.58 ? 1369 THR B HG23 1 
ATOM   55419 N N    . GLU B 1 1370 ? 153.924 176.143 77.805  1.00 142.19 ? 1370 GLU B N    1 
ATOM   55420 C CA   . GLU B 1 1370 ? 155.181 175.636 78.356  1.00 135.06 ? 1370 GLU B CA   1 
ATOM   55421 C C    . GLU B 1 1370 ? 155.183 175.731 79.879  1.00 134.63 ? 1370 GLU B C    1 
ATOM   55422 O O    . GLU B 1 1370 ? 156.083 176.307 80.494  1.00 134.50 ? 1370 GLU B O    1 
ATOM   55423 C CB   . GLU B 1 1370 ? 156.378 176.377 77.760  1.00 133.26 ? 1370 GLU B CB   1 
ATOM   55424 C CG   . GLU B 1 1370 ? 156.594 176.119 76.276  1.00 137.20 ? 1370 GLU B CG   1 
ATOM   55425 C CD   . GLU B 1 1370 ? 157.741 176.922 75.701  1.00 143.48 ? 1370 GLU B CD   1 
ATOM   55426 O OE1  . GLU B 1 1370 ? 158.251 177.820 76.402  1.00 149.46 ? 1370 GLU B OE1  1 
ATOM   55427 O OE2  . GLU B 1 1370 ? 158.136 176.654 74.547  1.00 139.42 ? 1370 GLU B OE2  1 
ATOM   55428 H H    . GLU B 1 1370 ? 153.564 175.615 77.230  1.00 141.72 ? 1370 GLU B H    1 
ATOM   55429 H HA   . GLU B 1 1370 ? 155.267 174.699 78.120  1.00 137.51 ? 1370 GLU B HA   1 
ATOM   55430 H HB2  . GLU B 1 1370 ? 156.246 177.331 77.879  1.00 137.61 ? 1370 GLU B HB2  1 
ATOM   55431 H HB3  . GLU B 1 1370 ? 157.181 176.097 78.226  1.00 134.81 ? 1370 GLU B HB3  1 
ATOM   55432 H HG2  . GLU B 1 1370 ? 156.791 175.178 76.145  1.00 138.40 ? 1370 GLU B HG2  1 
ATOM   55433 H HG3  . GLU B 1 1370 ? 155.788 176.359 75.793  1.00 138.94 ? 1370 GLU B HG3  1 
ATOM   55434 N N    . SER B 1 1371 ? 154.150 175.151 80.493  1.00 135.44 ? 1371 SER B N    1 
ATOM   55435 C CA   . SER B 1 1371 ? 153.989 175.181 81.939  1.00 135.39 ? 1371 SER B CA   1 
ATOM   55436 C C    . SER B 1 1371 ? 154.126 173.824 82.609  1.00 132.13 ? 1371 SER B C    1 
ATOM   55437 O O    . SER B 1 1371 ? 154.321 173.781 83.828  1.00 131.19 ? 1371 SER B O    1 
ATOM   55438 C CB   . SER B 1 1371 ? 152.617 175.766 82.312  1.00 137.88 ? 1371 SER B CB   1 
ATOM   55439 O OG   . SER B 1 1371 ? 151.571 175.069 81.658  1.00 138.46 ? 1371 SER B OG   1 
ATOM   55440 H H    . SER B 1 1371 ? 153.522 174.728 80.084  1.00 136.92 ? 1371 SER B H    1 
ATOM   55441 H HA   . SER B 1 1371 ? 154.666 175.763 82.317  1.00 135.85 ? 1371 SER B HA   1 
ATOM   55442 H HB2  . SER B 1 1371 ? 152.493 175.690 83.271  1.00 136.79 ? 1371 SER B HB2  1 
ATOM   55443 H HB3  . SER B 1 1371 ? 152.588 176.698 82.047  1.00 138.42 ? 1371 SER B HB3  1 
ATOM   55444 H HG   . SER B 1 1371 ? 150.828 175.382 81.890  1.00 138.07 ? 1371 SER B HG   1 
ATOM   55445 N N    . CYS B 1 1372 ? 154.029 172.724 81.864  1.00 128.31 ? 1372 CYS B N    1 
ATOM   55446 C CA   . CYS B 1 1372 ? 154.057 171.387 82.441  1.00 125.36 ? 1372 CYS B CA   1 
ATOM   55447 C C    . CYS B 1 1372 ? 155.017 170.499 81.665  1.00 125.26 ? 1372 CYS B C    1 
ATOM   55448 O O    . CYS B 1 1372 ? 155.085 170.566 80.435  1.00 126.55 ? 1372 CYS B O    1 
ATOM   55449 C CB   . CYS B 1 1372 ? 152.662 170.758 82.438  1.00 125.59 ? 1372 CYS B CB   1 
ATOM   55450 S SG   . CYS B 1 1372 ? 151.745 171.004 80.899  1.00 132.35 ? 1372 CYS B SG   1 
ATOM   55451 H H    . CYS B 1 1372 ? 153.945 172.728 81.009  1.00 130.48 ? 1372 CYS B H    1 
ATOM   55452 H HA   . CYS B 1 1372 ? 154.365 171.437 83.358  1.00 125.56 ? 1372 CYS B HA   1 
ATOM   55453 H HB2  . CYS B 1 1372 ? 152.751 169.802 82.580  1.00 124.15 ? 1372 CYS B HB2  1 
ATOM   55454 H HB3  . CYS B 1 1372 ? 152.145 171.151 83.156  1.00 124.73 ? 1372 CYS B HB3  1 
ATOM   55455 H HG   . CYS B 1 1372 ? 152.362 170.512 79.996  1.00 129.49 ? 1372 CYS B HG   1 
ATOM   55456 N N    . ASP B 1 1373 ? 155.762 169.670 82.398  1.00 122.15 ? 1373 ASP B N    1 
ATOM   55457 C CA   . ASP B 1 1373 ? 156.569 168.630 81.771  1.00 116.91 ? 1373 ASP B CA   1 
ATOM   55458 C C    . ASP B 1 1373 ? 155.721 167.436 81.355  1.00 114.17 ? 1373 ASP B C    1 
ATOM   55459 O O    . ASP B 1 1373 ? 156.021 166.787 80.347  1.00 115.29 ? 1373 ASP B O    1 
ATOM   55460 C CB   . ASP B 1 1373 ? 157.674 168.176 82.724  1.00 117.46 ? 1373 ASP B CB   1 
ATOM   55461 C CG   . ASP B 1 1373 ? 158.873 169.098 82.707  1.00 123.44 ? 1373 ASP B CG   1 
ATOM   55462 O OD1  . ASP B 1 1373 ? 159.498 169.240 81.636  1.00 125.21 ? 1373 ASP B OD1  1 
ATOM   55463 O OD2  . ASP B 1 1373 ? 159.188 169.684 83.763  1.00 123.28 ? 1373 ASP B OD2  1 
ATOM   55464 H H    . ASP B 1 1373 ? 155.816 169.689 83.256  1.00 121.23 ? 1373 ASP B H    1 
ATOM   55465 H HA   . ASP B 1 1373 ? 156.989 168.992 80.975  1.00 119.41 ? 1373 ASP B HA   1 
ATOM   55466 H HB2  . ASP B 1 1373 ? 157.323 168.157 83.628  1.00 118.16 ? 1373 ASP B HB2  1 
ATOM   55467 H HB3  . ASP B 1 1373 ? 157.971 167.290 82.465  1.00 116.76 ? 1373 ASP B HB3  1 
ATOM   55468 N N    . LEU B 1 1374 ? 154.673 167.132 82.117  1.00 110.76 ? 1374 LEU B N    1 
ATOM   55469 C CA   . LEU B 1 1374 ? 153.780 166.016 81.841  1.00 109.97 ? 1374 LEU B CA   1 
ATOM   55470 C C    . LEU B 1 1374 ? 152.359 166.541 81.728  1.00 109.44 ? 1374 LEU B C    1 
ATOM   55471 O O    . LEU B 1 1374 ? 151.956 167.418 82.498  1.00 112.55 ? 1374 LEU B O    1 
ATOM   55472 C CB   . LEU B 1 1374 ? 153.869 164.956 82.944  1.00 109.51 ? 1374 LEU B CB   1 
ATOM   55473 C CG   . LEU B 1 1374 ? 153.114 163.646 82.709  1.00 105.63 ? 1374 LEU B CG   1 
ATOM   55474 C CD1  . LEU B 1 1374 ? 153.673 162.896 81.512  1.00 102.91 ? 1374 LEU B CD1  1 
ATOM   55475 C CD2  . LEU B 1 1374 ? 153.164 162.780 83.954  1.00 104.59 ? 1374 LEU B CD2  1 
ATOM   55476 H H    . LEU B 1 1374 ? 154.453 167.576 82.820  1.00 114.21 ? 1374 LEU B H    1 
ATOM   55477 H HA   . LEU B 1 1374 ? 154.024 165.605 80.998  1.00 110.51 ? 1374 LEU B HA   1 
ATOM   55478 H HB2  . LEU B 1 1374 ? 154.805 164.728 83.070  1.00 107.72 ? 1374 LEU B HB2  1 
ATOM   55479 H HB3  . LEU B 1 1374 ? 153.523 165.342 83.764  1.00 111.02 ? 1374 LEU B HB3  1 
ATOM   55480 H HG   . LEU B 1 1374 ? 152.184 163.850 82.525  1.00 107.38 ? 1374 LEU B HG   1 
ATOM   55481 H HD11 . LEU B 1 1374 ? 153.239 162.030 81.453  1.00 101.58 ? 1374 LEU B HD11 1 
ATOM   55482 H HD12 . LEU B 1 1374 ? 153.500 163.407 80.706  1.00 106.05 ? 1374 LEU B HD12 1 
ATOM   55483 H HD13 . LEU B 1 1374 ? 154.629 162.778 81.632  1.00 103.75 ? 1374 LEU B HD13 1 
ATOM   55484 H HD21 . LEU B 1 1374 ? 152.685 161.954 83.782  1.00 104.90 ? 1374 LEU B HD21 1 
ATOM   55485 H HD22 . LEU B 1 1374 ? 154.090 162.587 84.167  1.00 104.18 ? 1374 LEU B HD22 1 
ATOM   55486 H HD23 . LEU B 1 1374 ? 152.748 163.259 84.688  1.00 105.55 ? 1374 LEU B HD23 1 
ATOM   55487 N N    . LEU B 1 1375 ? 151.605 166.011 80.767  1.00 107.34 ? 1375 LEU B N    1 
ATOM   55488 C CA   . LEU B 1 1375 ? 150.219 166.401 80.536  1.00 111.15 ? 1375 LEU B CA   1 
ATOM   55489 C C    . LEU B 1 1375 ? 149.362 165.142 80.546  1.00 110.38 ? 1375 LEU B C    1 
ATOM   55490 O O    . LEU B 1 1375 ? 149.469 164.307 79.642  1.00 113.17 ? 1375 LEU B O    1 
ATOM   55491 C CB   . LEU B 1 1375 ? 150.079 167.155 79.214  1.00 114.02 ? 1375 LEU B CB   1 
ATOM   55492 C CG   . LEU B 1 1375 ? 148.751 167.874 78.967  1.00 113.72 ? 1375 LEU B CG   1 
ATOM   55493 C CD1  . LEU B 1 1375 ? 148.513 168.956 80.004  1.00 113.32 ? 1375 LEU B CD1  1 
ATOM   55494 C CD2  . LEU B 1 1375 ? 148.717 168.462 77.569  1.00 115.57 ? 1375 LEU B CD2  1 
ATOM   55495 H H    . LEU B 1 1375 ? 151.885 165.406 80.224  1.00 109.62 ? 1375 LEU B H    1 
ATOM   55496 H HA   . LEU B 1 1375 ? 149.920 166.980 81.255  1.00 112.85 ? 1375 LEU B HA   1 
ATOM   55497 H HB2  . LEU B 1 1375 ? 150.778 167.825 79.173  1.00 113.65 ? 1375 LEU B HB2  1 
ATOM   55498 H HB3  . LEU B 1 1375 ? 150.201 166.521 78.490  1.00 113.45 ? 1375 LEU B HB3  1 
ATOM   55499 H HG   . LEU B 1 1375 ? 148.028 167.229 79.037  1.00 113.37 ? 1375 LEU B HG   1 
ATOM   55500 H HD11 . LEU B 1 1375 ? 147.770 169.510 79.717  1.00 114.94 ? 1375 LEU B HD11 1 
ATOM   55501 H HD12 . LEU B 1 1375 ? 148.304 168.540 80.854  1.00 115.25 ? 1375 LEU B HD12 1 
ATOM   55502 H HD13 . LEU B 1 1375 ? 149.315 169.496 80.086  1.00 114.05 ? 1375 LEU B HD13 1 
ATOM   55503 H HD21 . LEU B 1 1375 ? 147.870 168.915 77.440  1.00 114.86 ? 1375 LEU B HD21 1 
ATOM   55504 H HD22 . LEU B 1 1375 ? 149.448 169.093 77.477  1.00 114.01 ? 1375 LEU B HD22 1 
ATOM   55505 H HD23 . LEU B 1 1375 ? 148.813 167.746 76.923  1.00 113.20 ? 1375 LEU B HD23 1 
ATOM   55506 N N    . VAL B 1 1376 ? 148.516 165.006 81.563  1.00 109.50 ? 1376 VAL B N    1 
ATOM   55507 C CA   . VAL B 1 1376 ? 147.645 163.848 81.722  1.00 113.69 ? 1376 VAL B CA   1 
ATOM   55508 C C    . VAL B 1 1376 ? 146.292 164.179 81.108  1.00 118.89 ? 1376 VAL B C    1 
ATOM   55509 O O    . VAL B 1 1376 ? 145.748 165.266 81.333  1.00 117.99 ? 1376 VAL B O    1 
ATOM   55510 C CB   . VAL B 1 1376 ? 147.500 163.457 83.201  1.00 109.09 ? 1376 VAL B CB   1 
ATOM   55511 C CG1  . VAL B 1 1376 ? 146.661 162.198 83.339  1.00 109.44 ? 1376 VAL B CG1  1 
ATOM   55512 C CG2  . VAL B 1 1376 ? 148.869 163.259 83.831  1.00 106.82 ? 1376 VAL B CG2  1 
ATOM   55513 H H    . VAL B 1 1376 ? 148.428 165.587 82.192  1.00 112.23 ? 1376 VAL B H    1 
ATOM   55514 H HA   . VAL B 1 1376 ? 148.021 163.093 81.243  1.00 113.82 ? 1376 VAL B HA   1 
ATOM   55515 H HB   . VAL B 1 1376 ? 147.050 164.173 83.677  1.00 112.15 ? 1376 VAL B HB   1 
ATOM   55516 H HG11 . VAL B 1 1376 ? 146.628 161.944 84.274  1.00 110.94 ? 1376 VAL B HG11 1 
ATOM   55517 H HG12 . VAL B 1 1376 ? 145.764 162.372 83.015  1.00 111.48 ? 1376 VAL B HG12 1 
ATOM   55518 H HG13 . VAL B 1 1376 ? 147.069 161.488 82.818  1.00 109.36 ? 1376 VAL B HG13 1 
ATOM   55519 H HG21 . VAL B 1 1376 ? 148.755 162.925 84.734  1.00 109.20 ? 1376 VAL B HG21 1 
ATOM   55520 H HG22 . VAL B 1 1376 ? 149.368 162.617 83.302  1.00 108.41 ? 1376 VAL B HG22 1 
ATOM   55521 H HG23 . VAL B 1 1376 ? 149.337 164.109 83.849  1.00 109.13 ? 1376 VAL B HG23 1 
ATOM   55522 N N    . LEU B 1 1377 ? 145.748 163.242 80.334  1.00 120.03 ? 1377 LEU B N    1 
ATOM   55523 C CA   . LEU B 1 1377 ? 144.527 163.449 79.562  1.00 117.12 ? 1377 LEU B CA   1 
ATOM   55524 C C    . LEU B 1 1377 ? 143.582 162.264 79.725  1.00 119.43 ? 1377 LEU B C    1 
ATOM   55525 O O    . LEU B 1 1377 ? 143.066 161.709 78.754  1.00 120.58 ? 1377 LEU B O    1 
ATOM   55526 C CB   . LEU B 1 1377 ? 144.866 163.676 78.094  1.00 116.72 ? 1377 LEU B CB   1 
ATOM   55527 C CG   . LEU B 1 1377 ? 145.786 164.868 77.823  1.00 116.90 ? 1377 LEU B CG   1 
ATOM   55528 C CD1  . LEU B 1 1377 ? 146.283 164.847 76.389  1.00 117.36 ? 1377 LEU B CD1  1 
ATOM   55529 C CD2  . LEU B 1 1377 ? 145.074 166.175 78.124  1.00 120.55 ? 1377 LEU B CD2  1 
ATOM   55530 H H    . LEU B 1 1377 ? 146.081 162.455 80.237  1.00 118.76 ? 1377 LEU B H    1 
ATOM   55531 H HA   . LEU B 1 1377 ? 144.072 164.240 79.892  1.00 116.27 ? 1377 LEU B HA   1 
ATOM   55532 H HB2  . LEU B 1 1377 ? 145.307 162.882 77.752  1.00 115.95 ? 1377 LEU B HB2  1 
ATOM   55533 H HB3  . LEU B 1 1377 ? 144.041 163.825 77.606  1.00 118.01 ? 1377 LEU B HB3  1 
ATOM   55534 H HG   . LEU B 1 1377 ? 146.559 164.807 78.405  1.00 116.05 ? 1377 LEU B HG   1 
ATOM   55535 H HD11 . LEU B 1 1377 ? 146.714 165.694 76.193  1.00 115.88 ? 1377 LEU B HD11 1 
ATOM   55536 H HD12 . LEU B 1 1377 ? 146.918 164.121 76.287  1.00 117.42 ? 1377 LEU B HD12 1 
ATOM   55537 H HD13 . LEU B 1 1377 ? 145.529 164.714 75.794  1.00 117.43 ? 1377 LEU B HD13 1 
ATOM   55538 H HD21 . LEU B 1 1377 ? 145.650 166.913 77.870  1.00 117.39 ? 1377 LEU B HD21 1 
ATOM   55539 H HD22 . LEU B 1 1377 ? 144.248 166.209 77.619  1.00 119.75 ? 1377 LEU B HD22 1 
ATOM   55540 H HD23 . LEU B 1 1377 ? 144.883 166.218 79.075  1.00 118.50 ? 1377 LEU B HD23 1 
ATOM   55541 N N    . LYS B 1 1378 ? 143.344 161.857 80.970  1.00 120.29 ? 1378 LYS B N    1 
ATOM   55542 C CA   . LYS B 1 1378 ? 142.479 160.716 81.242  1.00 123.01 ? 1378 LYS B CA   1 
ATOM   55543 C C    . LYS B 1 1378 ? 141.047 161.003 80.800  1.00 122.88 ? 1378 LYS B C    1 
ATOM   55544 O O    . LYS B 1 1378 ? 140.367 161.849 81.387  1.00 123.78 ? 1378 LYS B O    1 
ATOM   55545 C CB   . LYS B 1 1378 ? 142.521 160.361 82.730  1.00 125.11 ? 1378 LYS B CB   1 
ATOM   55546 C CG   . LYS B 1 1378 ? 141.572 159.242 83.131  1.00 123.36 ? 1378 LYS B CG   1 
ATOM   55547 C CD   . LYS B 1 1378 ? 141.736 158.867 84.594  1.00 118.42 ? 1378 LYS B CD   1 
ATOM   55548 C CE   . LYS B 1 1378 ? 141.694 157.364 84.779  1.00 114.63 ? 1378 LYS B CE   1 
ATOM   55549 N NZ   . LYS B 1 1378 ? 141.631 156.974 86.213  1.00 117.94 ? 1378 LYS B NZ   1 
ATOM   55550 H H    . LYS B 1 1378 ? 143.674 162.225 81.675  1.00 120.11 ? 1378 LYS B H    1 
ATOM   55551 H HA   . LYS B 1 1378 ? 142.799 159.949 80.741  1.00 122.40 ? 1378 LYS B HA   1 
ATOM   55552 H HB2  . LYS B 1 1378 ? 143.421 160.080 82.957  1.00 121.60 ? 1378 LYS B HB2  1 
ATOM   55553 H HB3  . LYS B 1 1378 ? 142.283 161.148 83.244  1.00 123.21 ? 1378 LYS B HB3  1 
ATOM   55554 H HG2  . LYS B 1 1378 ? 140.656 159.533 82.998  1.00 123.49 ? 1378 LYS B HG2  1 
ATOM   55555 H HG3  . LYS B 1 1378 ? 141.757 158.456 82.593  1.00 121.91 ? 1378 LYS B HG3  1 
ATOM   55556 H HD2  . LYS B 1 1378 ? 142.591 159.191 84.916  1.00 118.60 ? 1378 LYS B HD2  1 
ATOM   55557 H HD3  . LYS B 1 1378 ? 141.011 159.258 85.108  1.00 120.51 ? 1378 LYS B HD3  1 
ATOM   55558 H HE2  . LYS B 1 1378 ? 140.910 157.010 84.334  1.00 116.46 ? 1378 LYS B HE2  1 
ATOM   55559 H HE3  . LYS B 1 1378 ? 142.496 156.976 84.397  1.00 115.18 ? 1378 LYS B HE3  1 
ATOM   55560 H HZ1  . LYS B 1 1378 ? 141.492 156.097 86.283  1.00 118.82 ? 1378 LYS B HZ1  1 
ATOM   55561 H HZ2  . LYS B 1 1378 ? 142.396 157.179 86.619  1.00 117.37 ? 1378 LYS B HZ2  1 
ATOM   55562 H HZ3  . LYS B 1 1378 ? 140.964 157.404 86.617  1.00 119.24 ? 1378 LYS B HZ3  1 
ATOM   55563 N N    . TRP B 1 1379 ? 140.587 160.294 79.767  1.00 121.90 ? 1379 TRP B N    1 
ATOM   55564 C CA   . TRP B 1 1379 ? 139.239 160.464 79.221  1.00 127.71 ? 1379 TRP B CA   1 
ATOM   55565 C C    . TRP B 1 1379 ? 138.934 161.935 78.935  1.00 131.63 ? 1379 TRP B C    1 
ATOM   55566 O O    . TRP B 1 1379 ? 137.868 162.448 79.279  1.00 136.46 ? 1379 TRP B O    1 
ATOM   55567 C CB   . TRP B 1 1379 ? 138.173 159.877 80.150  1.00 127.61 ? 1379 TRP B CB   1 
ATOM   55568 C CG   . TRP B 1 1379 ? 138.384 158.451 80.543  1.00 126.55 ? 1379 TRP B CG   1 
ATOM   55569 C CD1  . TRP B 1 1379 ? 138.625 157.396 79.714  1.00 129.41 ? 1379 TRP B CD1  1 
ATOM   55570 C CD2  . TRP B 1 1379 ? 138.313 157.911 81.867  1.00 123.40 ? 1379 TRP B CD2  1 
ATOM   55571 N NE1  . TRP B 1 1379 ? 138.736 156.237 80.442  1.00 130.88 ? 1379 TRP B NE1  1 
ATOM   55572 C CE2  . TRP B 1 1379 ? 138.546 156.526 81.768  1.00 129.73 ? 1379 TRP B CE2  1 
ATOM   55573 C CE3  . TRP B 1 1379 ? 138.085 158.467 83.129  1.00 123.90 ? 1379 TRP B CE3  1 
ATOM   55574 C CZ2  . TRP B 1 1379 ? 138.561 155.691 82.880  1.00 131.73 ? 1379 TRP B CZ2  1 
ATOM   55575 C CZ3  . TRP B 1 1379 ? 138.101 157.636 84.233  1.00 127.67 ? 1379 TRP B CZ3  1 
ATOM   55576 C CH2  . TRP B 1 1379 ? 138.335 156.263 84.101  1.00 131.33 ? 1379 TRP B CH2  1 
ATOM   55577 H H    . TRP B 1 1379 ? 141.048 159.696 79.357  1.00 123.63 ? 1379 TRP B H    1 
ATOM   55578 H HA   . TRP B 1 1379 ? 139.187 159.987 78.378  1.00 127.12 ? 1379 TRP B HA   1 
ATOM   55579 H HB2  . TRP B 1 1379 ? 138.150 160.402 80.964  1.00 127.06 ? 1379 TRP B HB2  1 
ATOM   55580 H HB3  . TRP B 1 1379 ? 137.313 159.930 79.705  1.00 126.86 ? 1379 TRP B HB3  1 
ATOM   55581 H HD1  . TRP B 1 1379 ? 138.716 157.455 78.790  1.00 128.20 ? 1379 TRP B HD1  1 
ATOM   55582 H HE1  . TRP B 1 1379 ? 138.895 155.456 80.119  1.00 130.15 ? 1379 TRP B HE1  1 
ATOM   55583 H HE3  . TRP B 1 1379 ? 137.930 159.378 83.224  1.00 126.05 ? 1379 TRP B HE3  1 
ATOM   55584 H HZ2  . TRP B 1 1379 ? 138.717 154.777 82.797  1.00 129.74 ? 1379 TRP B HZ2  1 
ATOM   55585 H HZ3  . TRP B 1 1379 ? 137.952 157.996 85.077  1.00 127.43 ? 1379 TRP B HZ3  1 
ATOM   55586 H HH2  . TRP B 1 1379 ? 138.340 155.729 84.863  1.00 129.88 ? 1379 TRP B HH2  1 
ATOM   55587 N N    . ASN B 1 1380 ? 139.882 162.618 78.298  1.00 129.86 ? 1380 ASN B N    1 
ATOM   55588 C CA   . ASN B 1 1380 ? 139.706 164.021 77.941  1.00 132.43 ? 1380 ASN B CA   1 
ATOM   55589 C C    . ASN B 1 1380 ? 139.719 164.248 76.440  1.00 131.44 ? 1380 ASN B C    1 
ATOM   55590 O O    . ASN B 1 1380 ? 138.852 164.960 75.919  1.00 135.48 ? 1380 ASN B O    1 
ATOM   55591 C CB   . ASN B 1 1380 ? 140.795 164.879 78.601  1.00 133.37 ? 1380 ASN B CB   1 
ATOM   55592 C CG   . ASN B 1 1380 ? 140.709 166.334 78.194  1.00 132.56 ? 1380 ASN B CG   1 
ATOM   55593 O OD1  . ASN B 1 1380 ? 141.620 166.868 77.562  1.00 132.36 ? 1380 ASN B OD1  1 
ATOM   55594 N ND2  . ASN B 1 1380 ? 139.608 166.985 78.551  1.00 133.65 ? 1380 ASN B ND2  1 
ATOM   55595 H H    . ASN B 1 1380 ? 140.640 162.289 78.059  1.00 127.99 ? 1380 ASN B H    1 
ATOM   55596 H HA   . ASN B 1 1380 ? 138.850 164.329 78.276  1.00 131.79 ? 1380 ASN B HA   1 
ATOM   55597 H HB2  . ASN B 1 1380 ? 140.695 164.830 79.565  1.00 130.06 ? 1380 ASN B HB2  1 
ATOM   55598 H HB3  . ASN B 1 1380 ? 141.666 164.543 78.339  1.00 129.93 ? 1380 ASN B HB3  1 
ATOM   55599 H HD21 . ASN B 1 1380 ? 139.512 167.814 78.343  1.00 134.16 ? 1380 ASN B HD21 1 
ATOM   55600 H HD22 . ASN B 1 1380 ? 138.992 166.578 78.992  1.00 133.59 ? 1380 ASN B HD22 1 
ATOM   55601 N N    . LEU B 1 1381 ? 140.670 163.663 75.726  1.00 131.05 ? 1381 LEU B N    1 
ATOM   55602 C CA   . LEU B 1 1381 ? 140.768 163.858 74.281  1.00 131.26 ? 1381 LEU B CA   1 
ATOM   55603 C C    . LEU B 1 1381 ? 139.672 163.133 73.511  1.00 135.33 ? 1381 LEU B C    1 
ATOM   55604 O O    . LEU B 1 1381 ? 139.693 163.164 72.274  1.00 135.73 ? 1381 LEU B O    1 
ATOM   55605 C CB   . LEU B 1 1381 ? 142.144 163.402 73.791  1.00 125.66 ? 1381 LEU B CB   1 
ATOM   55606 C CG   . LEU B 1 1381 ? 143.092 164.497 73.307  1.00 125.68 ? 1381 LEU B CG   1 
ATOM   55607 C CD1  . LEU B 1 1381 ? 143.270 165.561 74.375  1.00 129.41 ? 1381 LEU B CD1  1 
ATOM   55608 C CD2  . LEU B 1 1381 ? 144.432 163.887 72.930  1.00 126.87 ? 1381 LEU B CD2  1 
ATOM   55609 H H    . LEU B 1 1381 ? 141.273 163.145 76.054  1.00 130.32 ? 1381 LEU B H    1 
ATOM   55610 H HA   . LEU B 1 1381 ? 140.681 164.804 74.089  1.00 131.35 ? 1381 LEU B HA   1 
ATOM   55611 H HB2  . LEU B 1 1381 ? 142.595 162.958 74.523  1.00 126.99 ? 1381 LEU B HB2  1 
ATOM   55612 H HB3  . LEU B 1 1381 ? 142.020 162.778 73.059  1.00 128.40 ? 1381 LEU B HB3  1 
ATOM   55613 H HG   . LEU B 1 1381 ? 142.718 164.919 72.517  1.00 126.41 ? 1381 LEU B HG   1 
ATOM   55614 H HD11 . LEU B 1 1381 ? 144.031 166.118 74.144  1.00 128.25 ? 1381 LEU B HD11 1 
ATOM   55615 H HD12 . LEU B 1 1381 ? 142.468 166.104 74.419  1.00 129.16 ? 1381 LEU B HD12 1 
ATOM   55616 H HD13 . LEU B 1 1381 ? 143.424 165.128 75.228  1.00 126.77 ? 1381 LEU B HD13 1 
ATOM   55617 H HD21 . LEU B 1 1381 ? 145.094 164.590 72.863  1.00 126.24 ? 1381 LEU B HD21 1 
ATOM   55618 H HD22 . LEU B 1 1381 ? 144.693 163.256 73.619  1.00 126.69 ? 1381 LEU B HD22 1 
ATOM   55619 H HD23 . LEU B 1 1381 ? 144.344 163.427 72.080  1.00 127.18 ? 1381 LEU B HD23 1 
ATOM   55620 N N    . GLN B 1 1382 ? 138.729 162.485 74.194  1.00 135.16 ? 1382 GLN B N    1 
ATOM   55621 C CA   . GLN B 1 1382 ? 137.570 161.890 73.543  1.00 136.23 ? 1382 GLN B CA   1 
ATOM   55622 C C    . GLN B 1 1382 ? 136.344 162.790 73.572  1.00 140.94 ? 1382 GLN B C    1 
ATOM   55623 O O    . GLN B 1 1382 ? 135.399 162.546 72.814  1.00 144.84 ? 1382 GLN B O    1 
ATOM   55624 C CB   . GLN B 1 1382 ? 137.220 160.551 74.206  1.00 138.42 ? 1382 GLN B CB   1 
ATOM   55625 C CG   . GLN B 1 1382 ? 136.956 160.649 75.701  1.00 138.31 ? 1382 GLN B CG   1 
ATOM   55626 C CD   . GLN B 1 1382 ? 136.248 159.430 76.250  1.00 141.72 ? 1382 GLN B CD   1 
ATOM   55627 O OE1  . GLN B 1 1382 ? 135.188 159.539 76.865  1.00 143.64 ? 1382 GLN B OE1  1 
ATOM   55628 N NE2  . GLN B 1 1382 ? 136.832 158.258 76.031  1.00 139.66 ? 1382 GLN B NE2  1 
ATOM   55629 H H    . GLN B 1 1382 ? 138.741 162.372 75.046  1.00 134.76 ? 1382 GLN B H    1 
ATOM   55630 H HA   . GLN B 1 1382 ? 137.787 161.712 72.614  1.00 135.96 ? 1382 GLN B HA   1 
ATOM   55631 H HB2  . GLN B 1 1382 ? 136.419 160.197 73.788  1.00 139.33 ? 1382 GLN B HB2  1 
ATOM   55632 H HB3  . GLN B 1 1382 ? 137.958 159.936 74.076  1.00 138.22 ? 1382 GLN B HB3  1 
ATOM   55633 H HG2  . GLN B 1 1382 ? 137.803 160.738 76.165  1.00 136.15 ? 1382 GLN B HG2  1 
ATOM   55634 H HG3  . GLN B 1 1382 ? 136.399 161.423 75.878  1.00 137.16 ? 1382 GLN B HG3  1 
ATOM   55635 H HE21 . GLN B 1 1382 ? 137.573 158.220 75.598  1.00 138.20 ? 1382 GLN B HE21 1 
ATOM   55636 H HE22 . GLN B 1 1382 ? 136.467 157.536 76.324  1.00 138.70 ? 1382 GLN B HE22 1 
ATOM   55637 N N    . MET B 1 1383 ? 136.338 163.814 74.423  1.00 140.36 ? 1383 MET B N    1 
ATOM   55638 C CA   . MET B 1 1383 ? 135.191 164.694 74.601  1.00 142.15 ? 1383 MET B CA   1 
ATOM   55639 C C    . MET B 1 1383 ? 135.360 166.033 73.900  1.00 141.36 ? 1383 MET B C    1 
ATOM   55640 O O    . MET B 1 1383 ? 134.541 166.934 74.107  1.00 143.25 ? 1383 MET B O    1 
ATOM   55641 C CB   . MET B 1 1383 ? 134.945 164.920 76.091  1.00 141.76 ? 1383 MET B CB   1 
ATOM   55642 C CG   . MET B 1 1383 ? 134.808 163.640 76.884  1.00 144.59 ? 1383 MET B CG   1 
ATOM   55643 S SD   . MET B 1 1383 ? 133.735 163.824 78.314  1.00 153.87 ? 1383 MET B SD   1 
ATOM   55644 C CE   . MET B 1 1383 ? 134.966 163.780 79.610  1.00 139.49 ? 1383 MET B CE   1 
ATOM   55645 H H    . MET B 1 1383 ? 137.006 164.024 74.921  1.00 138.70 ? 1383 MET B H    1 
ATOM   55646 H HA   . MET B 1 1383 ? 134.404 164.256 74.240  1.00 142.20 ? 1383 MET B HA   1 
ATOM   55647 H HB2  . MET B 1 1383 ? 135.691 165.420 76.459  1.00 141.08 ? 1383 MET B HB2  1 
ATOM   55648 H HB3  . MET B 1 1383 ? 134.124 165.426 76.199  1.00 142.53 ? 1383 MET B HB3  1 
ATOM   55649 H HG2  . MET B 1 1383 ? 134.433 162.954 76.311  1.00 143.20 ? 1383 MET B HG2  1 
ATOM   55650 H HG3  . MET B 1 1383 ? 135.685 163.367 77.198  1.00 141.84 ? 1383 MET B HG3  1 
ATOM   55651 H HE1  . MET B 1 1383 ? 134.528 163.835 80.471  1.00 140.28 ? 1383 MET B HE1  1 
ATOM   55652 H HE2  . MET B 1 1383 ? 135.459 162.947 79.542  1.00 139.01 ? 1383 MET B HE2  1 
ATOM   55653 H HE3  . MET B 1 1383 ? 135.570 164.531 79.495  1.00 140.09 ? 1383 MET B HE3  1 
ATOM   55654 N N    . GLN B 1 1384 ? 136.397 166.189 73.083  1.00 138.74 ? 1384 GLN B N    1 
ATOM   55655 C CA   . GLN B 1 1384 ? 136.623 167.415 72.331  1.00 138.24 ? 1384 GLN B CA   1 
ATOM   55656 C C    . GLN B 1 1384 ? 136.180 167.191 70.892  1.00 143.02 ? 1384 GLN B C    1 
ATOM   55657 O O    . GLN B 1 1384 ? 136.523 166.172 70.284  1.00 145.00 ? 1384 GLN B O    1 
ATOM   55658 C CB   . GLN B 1 1384 ? 138.091 167.835 72.395  1.00 136.73 ? 1384 GLN B CB   1 
ATOM   55659 C CG   . GLN B 1 1384 ? 138.638 167.884 73.810  1.00 139.06 ? 1384 GLN B CG   1 
ATOM   55660 C CD   . GLN B 1 1384 ? 139.786 168.863 73.964  1.00 143.05 ? 1384 GLN B CD   1 
ATOM   55661 O OE1  . GLN B 1 1384 ? 140.122 169.597 73.038  1.00 143.52 ? 1384 GLN B OE1  1 
ATOM   55662 N NE2  . GLN B 1 1384 ? 140.386 168.884 75.148  1.00 143.17 ? 1384 GLN B NE2  1 
ATOM   55663 H H    . GLN B 1 1384 ? 136.995 165.586 72.945  1.00 138.89 ? 1384 GLN B H    1 
ATOM   55664 H HA   . GLN B 1 1384 ? 136.087 168.131 72.707  1.00 140.31 ? 1384 GLN B HA   1 
ATOM   55665 H HB2  . GLN B 1 1384 ? 138.623 167.200 71.892  1.00 137.76 ? 1384 GLN B HB2  1 
ATOM   55666 H HB3  . GLN B 1 1384 ? 138.177 168.719 72.005  1.00 138.99 ? 1384 GLN B HB3  1 
ATOM   55667 H HG2  . GLN B 1 1384 ? 137.930 168.157 74.414  1.00 140.47 ? 1384 GLN B HG2  1 
ATOM   55668 H HG3  . GLN B 1 1384 ? 138.962 167.003 74.056  1.00 138.43 ? 1384 GLN B HG3  1 
ATOM   55669 H HE21 . GLN B 1 1384 ? 140.122 168.357 75.775  1.00 140.04 ? 1384 GLN B HE21 1 
ATOM   55670 H HE22 . GLN B 1 1384 ? 141.040 169.423 75.286  1.00 142.78 ? 1384 GLN B HE22 1 
ATOM   55671 N N    . VAL B 1 1385 ? 135.418 168.144 70.353  1.00 143.19 ? 1385 VAL B N    1 
ATOM   55672 C CA   . VAL B 1 1385 ? 134.801 167.944 69.045  1.00 142.74 ? 1385 VAL B CA   1 
ATOM   55673 C C    . VAL B 1 1385 ? 135.865 167.808 67.966  1.00 144.41 ? 1385 VAL B C    1 
ATOM   55674 O O    . VAL B 1 1385 ? 135.788 166.922 67.106  1.00 147.32 ? 1385 VAL B O    1 
ATOM   55675 C CB   . VAL B 1 1385 ? 133.820 169.089 68.728  1.00 142.31 ? 1385 VAL B CB   1 
ATOM   55676 C CG1  . VAL B 1 1385 ? 132.832 168.650 67.662  1.00 143.87 ? 1385 VAL B CG1  1 
ATOM   55677 C CG2  . VAL B 1 1385 ? 133.078 169.533 69.984  1.00 138.97 ? 1385 VAL B CG2  1 
ATOM   55678 H H    . VAL B 1 1385 ? 135.262 168.904 70.720  1.00 142.15 ? 1385 VAL B H    1 
ATOM   55679 H HA   . VAL B 1 1385 ? 134.294 167.118 69.065  1.00 142.08 ? 1385 VAL B HA   1 
ATOM   55680 H HB   . VAL B 1 1385 ? 134.316 169.850 68.387  1.00 142.28 ? 1385 VAL B HB   1 
ATOM   55681 H HG11 . VAL B 1 1385 ? 132.231 169.386 67.465  1.00 143.77 ? 1385 VAL B HG11 1 
ATOM   55682 H HG12 . VAL B 1 1385 ? 133.321 168.399 66.863  1.00 142.79 ? 1385 VAL B HG12 1 
ATOM   55683 H HG13 . VAL B 1 1385 ? 132.328 167.890 67.994  1.00 142.55 ? 1385 VAL B HG13 1 
ATOM   55684 H HG21 . VAL B 1 1385 ? 132.262 169.989 69.725  1.00 139.15 ? 1385 VAL B HG21 1 
ATOM   55685 H HG22 . VAL B 1 1385 ? 132.864 168.750 70.516  1.00 139.88 ? 1385 VAL B HG22 1 
ATOM   55686 H HG23 . VAL B 1 1385 ? 133.645 170.133 70.493  1.00 140.26 ? 1385 VAL B HG23 1 
ATOM   55687 N N    . ASP B 1 1386 ? 136.873 168.673 67.993  1.00 142.68 ? 1386 ASP B N    1 
ATOM   55688 C CA   . ASP B 1 1386 ? 137.950 168.672 67.004  1.00 145.46 ? 1386 ASP B CA   1 
ATOM   55689 C C    . ASP B 1 1386 ? 139.241 168.263 67.710  1.00 146.39 ? 1386 ASP B C    1 
ATOM   55690 O O    . ASP B 1 1386 ? 139.992 169.109 68.199  1.00 143.00 ? 1386 ASP B O    1 
ATOM   55691 C CB   . ASP B 1 1386 ? 138.079 170.042 66.342  1.00 148.03 ? 1386 ASP B CB   1 
ATOM   55692 C CG   . ASP B 1 1386 ? 139.057 170.040 65.185  1.00 147.75 ? 1386 ASP B CG   1 
ATOM   55693 O OD1  . ASP B 1 1386 ? 139.637 168.973 64.898  1.00 147.91 ? 1386 ASP B OD1  1 
ATOM   55694 O OD2  . ASP B 1 1386 ? 139.246 171.106 64.563  1.00 143.28 ? 1386 ASP B OD2  1 
ATOM   55695 H H    . ASP B 1 1386 ? 136.957 169.289 68.587  1.00 143.05 ? 1386 ASP B H    1 
ATOM   55696 H HA   . ASP B 1 1386 ? 137.758 168.017 66.315  1.00 144.78 ? 1386 ASP B HA   1 
ATOM   55697 H HB2  . ASP B 1 1386 ? 137.212 170.311 66.000  1.00 146.61 ? 1386 ASP B HB2  1 
ATOM   55698 H HB3  . ASP B 1 1386 ? 138.391 170.686 66.998  1.00 146.73 ? 1386 ASP B HB3  1 
ATOM   55699 N N    . LEU B 1 1387 ? 139.498 166.953 67.760  1.00 149.26 ? 1387 LEU B N    1 
ATOM   55700 C CA   . LEU B 1 1387 ? 140.728 166.481 68.386  1.00 146.08 ? 1387 LEU B CA   1 
ATOM   55701 C C    . LEU B 1 1387 ? 141.962 166.966 67.634  1.00 146.14 ? 1387 LEU B C    1 
ATOM   55702 O O    . LEU B 1 1387 ? 143.036 167.101 68.230  1.00 145.76 ? 1387 LEU B O    1 
ATOM   55703 C CB   . LEU B 1 1387 ? 140.733 164.953 68.493  1.00 143.55 ? 1387 LEU B CB   1 
ATOM   55704 C CG   . LEU B 1 1387 ? 140.231 164.092 67.328  1.00 146.44 ? 1387 LEU B CG   1 
ATOM   55705 C CD1  . LEU B 1 1387 ? 141.032 164.323 66.060  1.00 145.34 ? 1387 LEU B CD1  1 
ATOM   55706 C CD2  . LEU B 1 1387 ? 140.276 162.623 67.731  1.00 145.65 ? 1387 LEU B CD2  1 
ATOM   55707 H H    . LEU B 1 1387 ? 138.985 166.336 67.452  1.00 147.59 ? 1387 LEU B H    1 
ATOM   55708 H HA   . LEU B 1 1387 ? 140.770 166.835 69.286  1.00 145.22 ? 1387 LEU B HA   1 
ATOM   55709 H HB2  . LEU B 1 1387 ? 141.649 164.680 68.658  1.00 143.97 ? 1387 LEU B HB2  1 
ATOM   55710 H HB3  . LEU B 1 1387 ? 140.198 164.714 69.266  1.00 142.60 ? 1387 LEU B HB3  1 
ATOM   55711 H HG   . LEU B 1 1387 ? 139.308 164.317 67.138  1.00 146.33 ? 1387 LEU B HG   1 
ATOM   55712 H HD11 . LEU B 1 1387 ? 140.954 163.545 65.487  1.00 146.51 ? 1387 LEU B HD11 1 
ATOM   55713 H HD12 . LEU B 1 1387 ? 140.676 165.100 65.601  1.00 144.58 ? 1387 LEU B HD12 1 
ATOM   55714 H HD13 . LEU B 1 1387 ? 141.961 164.468 66.298  1.00 145.84 ? 1387 LEU B HD13 1 
ATOM   55715 H HD21 . LEU B 1 1387 ? 140.778 162.120 67.071  1.00 146.31 ? 1387 LEU B HD21 1 
ATOM   55716 H HD22 . LEU B 1 1387 ? 140.706 162.550 68.597  1.00 145.83 ? 1387 LEU B HD22 1 
ATOM   55717 H HD23 . LEU B 1 1387 ? 139.369 162.285 67.782  1.00 145.70 ? 1387 LEU B HD23 1 
ATOM   55718 N N    . ASP B 1 1388 ? 141.831 167.237 66.333  1.00 145.11 ? 1388 ASP B N    1 
ATOM   55719 C CA   . ASP B 1 1388 ? 142.955 167.789 65.585  1.00 144.45 ? 1388 ASP B CA   1 
ATOM   55720 C C    . ASP B 1 1388 ? 143.349 169.152 66.138  1.00 145.44 ? 1388 ASP B C    1 
ATOM   55721 O O    . ASP B 1 1388 ? 144.540 169.453 66.286  1.00 142.42 ? 1388 ASP B O    1 
ATOM   55722 C CB   . ASP B 1 1388 ? 142.599 167.888 64.100  1.00 144.70 ? 1388 ASP B CB   1 
ATOM   55723 C CG   . ASP B 1 1388 ? 143.795 168.234 63.231  1.00 145.86 ? 1388 ASP B CG   1 
ATOM   55724 O OD1  . ASP B 1 1388 ? 144.612 169.085 63.639  1.00 146.05 ? 1388 ASP B OD1  1 
ATOM   55725 O OD2  . ASP B 1 1388 ? 143.919 167.650 62.134  1.00 143.99 ? 1388 ASP B OD2  1 
ATOM   55726 H H    . ASP B 1 1388 ? 141.117 167.115 65.871  1.00 145.24 ? 1388 ASP B H    1 
ATOM   55727 H HA   . ASP B 1 1388 ? 143.718 167.196 65.673  1.00 144.39 ? 1388 ASP B HA   1 
ATOM   55728 H HB2  . ASP B 1 1388 ? 142.246 167.036 63.801  1.00 144.11 ? 1388 ASP B HB2  1 
ATOM   55729 H HB3  . ASP B 1 1388 ? 141.933 168.583 63.981  1.00 145.55 ? 1388 ASP B HB3  1 
ATOM   55730 N N    . ALA B 1 1389 ? 142.361 169.992 66.444  1.00 144.68 ? 1389 ALA B N    1 
ATOM   55731 C CA   . ALA B 1 1389 ? 142.640 171.263 67.105  1.00 142.75 ? 1389 ALA B CA   1 
ATOM   55732 C C    . ALA B 1 1389 ? 143.014 171.046 68.567  1.00 143.76 ? 1389 ALA B C    1 
ATOM   55733 O O    . ALA B 1 1389 ? 143.768 171.833 69.151  1.00 142.17 ? 1389 ALA B O    1 
ATOM   55734 C CB   . ALA B 1 1389 ? 141.426 172.185 66.991  1.00 142.81 ? 1389 ALA B CB   1 
ATOM   55735 H H    . ALA B 1 1389 ? 141.528 169.851 66.280  1.00 144.94 ? 1389 ALA B H    1 
ATOM   55736 H HA   . ALA B 1 1389 ? 143.387 171.694 66.663  1.00 142.83 ? 1389 ALA B HA   1 
ATOM   55737 H HB1  . ALA B 1 1389 ? 141.622 173.025 67.434  1.00 143.05 ? 1389 ALA B HB1  1 
ATOM   55738 H HB2  . ALA B 1 1389 ? 141.235 172.341 66.053  1.00 143.16 ? 1389 ALA B HB2  1 
ATOM   55739 H HB3  . ALA B 1 1389 ? 140.665 171.757 67.415  1.00 143.97 ? 1389 ALA B HB3  1 
ATOM   55740 N N    . ALA B 1 1390 ? 142.491 169.979 69.175  1.00 143.86 ? 1390 ALA B N    1 
ATOM   55741 C CA   . ALA B 1 1390 ? 142.658 169.774 70.609  1.00 142.06 ? 1390 ALA B CA   1 
ATOM   55742 C C    . ALA B 1 1390 ? 144.129 169.652 70.993  1.00 139.30 ? 1390 ALA B C    1 
ATOM   55743 O O    . ALA B 1 1390 ? 144.616 170.364 71.878  1.00 138.04 ? 1390 ALA B O    1 
ATOM   55744 C CB   . ALA B 1 1390 ? 141.890 168.526 71.046  1.00 143.39 ? 1390 ALA B CB   1 
ATOM   55745 H H    . ALA B 1 1390 ? 142.037 169.365 68.781  1.00 144.19 ? 1390 ALA B H    1 
ATOM   55746 H HA   . ALA B 1 1390 ? 142.286 170.534 71.084  1.00 142.77 ? 1390 ALA B HA   1 
ATOM   55747 H HB1  . ALA B 1 1390 ? 141.983 168.416 72.005  1.00 142.40 ? 1390 ALA B HB1  1 
ATOM   55748 H HB2  . ALA B 1 1390 ? 140.954 168.628 70.812  1.00 143.66 ? 1390 ALA B HB2  1 
ATOM   55749 H HB3  . ALA B 1 1390 ? 142.265 167.756 70.590  1.00 142.88 ? 1390 ALA B HB3  1 
ATOM   55750 N N    . ILE B 1 1391 ? 144.857 168.752 70.329  1.00 137.22 ? 1391 ILE B N    1 
ATOM   55751 C CA   . ILE B 1 1391 ? 146.228 168.472 70.744  1.00 137.28 ? 1391 ILE B CA   1 
ATOM   55752 C C    . ILE B 1 1391 ? 147.170 169.560 70.248  1.00 135.63 ? 1391 ILE B C    1 
ATOM   55753 O O    . ILE B 1 1391 ? 148.222 169.811 70.850  1.00 135.44 ? 1391 ILE B O    1 
ATOM   55754 C CB   . ILE B 1 1391 ? 146.663 167.075 70.262  1.00 135.34 ? 1391 ILE B CB   1 
ATOM   55755 C CG1  . ILE B 1 1391 ? 146.874 167.054 68.745  1.00 134.01 ? 1391 ILE B CG1  1 
ATOM   55756 C CG2  . ILE B 1 1391 ? 145.623 166.049 70.661  1.00 132.79 ? 1391 ILE B CG2  1 
ATOM   55757 C CD1  . ILE B 1 1391 ? 147.309 165.698 68.218  1.00 136.66 ? 1391 ILE B CD1  1 
ATOM   55758 H H    . ILE B 1 1391 ? 144.586 168.299 69.650  1.00 139.28 ? 1391 ILE B H    1 
ATOM   55759 H HA   . ILE B 1 1391 ? 146.258 168.468 71.710  1.00 137.92 ? 1391 ILE B HA   1 
ATOM   55760 H HB   . ILE B 1 1391 ? 147.498 166.844 70.701  1.00 136.06 ? 1391 ILE B HB   1 
ATOM   55761 H HG12 . ILE B 1 1391 ? 146.041 167.293 68.311  1.00 136.75 ? 1391 ILE B HG12 1 
ATOM   55762 H HG13 . ILE B 1 1391 ? 147.565 167.689 68.506  1.00 133.80 ? 1391 ILE B HG13 1 
ATOM   55763 H HG21 . ILE B 1 1391 ? 146.060 165.198 70.821  1.00 132.92 ? 1391 ILE B HG21 1 
ATOM   55764 H HG22 . ILE B 1 1391 ? 145.180 166.350 71.471  1.00 133.43 ? 1391 ILE B HG22 1 
ATOM   55765 H HG23 . ILE B 1 1391 ? 144.979 165.968 69.943  1.00 135.55 ? 1391 ILE B HG23 1 
ATOM   55766 H HD11 . ILE B 1 1391 ? 147.982 165.820 67.529  1.00 134.55 ? 1391 ILE B HD11 1 
ATOM   55767 H HD12 . ILE B 1 1391 ? 147.678 165.186 68.954  1.00 137.85 ? 1391 ILE B HD12 1 
ATOM   55768 H HD13 . ILE B 1 1391 ? 146.539 165.233 67.851  1.00 136.86 ? 1391 ILE B HD13 1 
ATOM   55769 N N    . THR B 1 1392 ? 146.812 170.222 69.147  1.00 135.97 ? 1392 THR B N    1 
ATOM   55770 C CA   . THR B 1 1392 ? 147.645 171.307 68.640  1.00 137.16 ? 1392 THR B CA   1 
ATOM   55771 C C    . THR B 1 1392 ? 147.828 172.385 69.700  1.00 136.94 ? 1392 THR B C    1 
ATOM   55772 O O    . THR B 1 1392 ? 148.922 172.936 69.862  1.00 135.36 ? 1392 THR B O    1 
ATOM   55773 C CB   . THR B 1 1392 ? 147.027 171.899 67.373  1.00 137.05 ? 1392 THR B CB   1 
ATOM   55774 O OG1  . THR B 1 1392 ? 146.491 170.847 66.560  1.00 140.71 ? 1392 THR B OG1  1 
ATOM   55775 C CG2  . THR B 1 1392 ? 148.074 172.660 66.577  1.00 131.36 ? 1392 THR B CG2  1 
ATOM   55776 H H    . THR B 1 1392 ? 146.106 170.062 68.685  1.00 137.72 ? 1392 THR B H    1 
ATOM   55777 H HA   . THR B 1 1392 ? 148.520 170.957 68.411  1.00 136.88 ? 1392 THR B HA   1 
ATOM   55778 H HB   . THR B 1 1392 ? 146.317 172.514 67.617  1.00 137.61 ? 1392 THR B HB   1 
ATOM   55779 H HG1  . THR B 1 1392 ? 145.781 170.555 66.900  1.00 140.28 ? 1392 THR B HG1  1 
ATOM   55780 H HG21 . THR B 1 1392 ? 147.675 173.039 65.780  1.00 133.10 ? 1392 THR B HG21 1 
ATOM   55781 H HG22 . THR B 1 1392 ? 148.446 173.377 67.116  1.00 132.09 ? 1392 THR B HG22 1 
ATOM   55782 H HG23 . THR B 1 1392 ? 148.790 172.059 66.316  1.00 132.69 ? 1392 THR B HG23 1 
ATOM   55783 N N    . GLU B 1 1393 ? 146.757 172.706 70.427  1.00 138.23 ? 1393 GLU B N    1 
ATOM   55784 C CA   . GLU B 1 1393 ? 146.872 173.641 71.541  1.00 139.79 ? 1393 GLU B CA   1 
ATOM   55785 C C    . GLU B 1 1393 ? 147.548 172.981 72.737  1.00 138.59 ? 1393 GLU B C    1 
ATOM   55786 O O    . GLU B 1 1393 ? 148.375 173.601 73.416  1.00 135.76 ? 1393 GLU B O    1 
ATOM   55787 C CB   . GLU B 1 1393 ? 145.491 174.168 71.927  1.00 141.72 ? 1393 GLU B CB   1 
ATOM   55788 C CG   . GLU B 1 1393 ? 145.018 175.363 71.108  1.00 145.65 ? 1393 GLU B CG   1 
ATOM   55789 C CD   . GLU B 1 1393 ? 145.353 175.239 69.636  1.00 147.13 ? 1393 GLU B CD   1 
ATOM   55790 O OE1  . GLU B 1 1393 ? 144.841 174.304 68.985  1.00 146.84 ? 1393 GLU B OE1  1 
ATOM   55791 O OE2  . GLU B 1 1393 ? 146.126 176.078 69.127  1.00 144.94 ? 1393 GLU B OE2  1 
ATOM   55792 H H    . GLU B 1 1393 ? 145.964 172.401 70.296  1.00 138.87 ? 1393 GLU B H    1 
ATOM   55793 H HA   . GLU B 1 1393 ? 147.417 174.396 71.268  1.00 139.93 ? 1393 GLU B HA   1 
ATOM   55794 H HB2  . GLU B 1 1393 ? 144.841 173.456 71.815  1.00 142.03 ? 1393 GLU B HB2  1 
ATOM   55795 H HB3  . GLU B 1 1393 ? 145.520 174.444 72.855  1.00 141.32 ? 1393 GLU B HB3  1 
ATOM   55796 H HG2  . GLU B 1 1393 ? 144.053 175.439 71.190  1.00 145.02 ? 1393 GLU B HG2  1 
ATOM   55797 H HG3  . GLU B 1 1393 ? 145.442 176.166 71.446  1.00 144.54 ? 1393 GLU B HG3  1 
ATOM   55798 N N    . PHE B 1 1394 ? 147.208 171.719 73.012  1.00 138.83 ? 1394 PHE B N    1 
ATOM   55799 C CA   . PHE B 1 1394 ? 147.831 171.013 74.128  1.00 134.85 ? 1394 PHE B CA   1 
ATOM   55800 C C    . PHE B 1 1394 ? 149.330 170.868 73.910  1.00 131.80 ? 1394 PHE B C    1 
ATOM   55801 O O    . PHE B 1 1394 ? 150.119 171.002 74.853  1.00 131.41 ? 1394 PHE B O    1 
ATOM   55802 C CB   . PHE B 1 1394 ? 147.194 169.634 74.306  1.00 132.78 ? 1394 PHE B CB   1 
ATOM   55803 C CG   . PHE B 1 1394 ? 145.856 169.652 74.998  1.00 132.64 ? 1394 PHE B CG   1 
ATOM   55804 C CD1  . PHE B 1 1394 ? 145.632 170.463 76.095  1.00 132.96 ? 1394 PHE B CD1  1 
ATOM   55805 C CD2  . PHE B 1 1394 ? 144.824 168.850 74.546  1.00 131.38 ? 1394 PHE B CD2  1 
ATOM   55806 C CE1  . PHE B 1 1394 ? 144.406 170.474 76.727  1.00 132.05 ? 1394 PHE B CE1  1 
ATOM   55807 C CE2  . PHE B 1 1394 ? 143.597 168.858 75.175  1.00 133.23 ? 1394 PHE B CE2  1 
ATOM   55808 C CZ   . PHE B 1 1394 ? 143.389 169.672 76.267  1.00 132.49 ? 1394 PHE B CZ   1 
ATOM   55809 H H    . PHE B 1 1394 ? 146.629 171.258 72.573  1.00 137.37 ? 1394 PHE B H    1 
ATOM   55810 H HA   . PHE B 1 1394 ? 147.704 171.529 74.939  1.00 134.23 ? 1394 PHE B HA   1 
ATOM   55811 H HB2  . PHE B 1 1394 ? 147.077 169.232 73.435  1.00 133.80 ? 1394 PHE B HB2  1 
ATOM   55812 H HB3  . PHE B 1 1394 ? 147.790 169.086 74.839  1.00 132.06 ? 1394 PHE B HB3  1 
ATOM   55813 H HD1  . PHE B 1 1394 ? 146.314 171.005 76.410  1.00 132.31 ? 1394 PHE B HD1  1 
ATOM   55814 H HD2  . PHE B 1 1394 ? 144.958 168.298 73.810  1.00 132.82 ? 1394 PHE B HD2  1 
ATOM   55815 H HE1  . PHE B 1 1394 ? 144.268 171.025 77.463  1.00 133.58 ? 1394 PHE B HE1  1 
ATOM   55816 H HE2  . PHE B 1 1394 ? 142.910 168.315 74.864  1.00 135.01 ? 1394 PHE B HE2  1 
ATOM   55817 H HZ   . PHE B 1 1394 ? 142.562 169.678 76.691  1.00 134.19 ? 1394 PHE B HZ   1 
ATOM   55818 N N    . SER B 1 1395 ? 149.743 170.599 72.671  1.00 130.41 ? 1395 SER B N    1 
ATOM   55819 C CA   . SER B 1 1395 ? 151.158 170.427 72.371  1.00 130.17 ? 1395 SER B CA   1 
ATOM   55820 C C    . SER B 1 1395 ? 151.964 171.692 72.632  1.00 131.71 ? 1395 SER B C    1 
ATOM   55821 O O    . SER B 1 1395 ? 153.196 171.618 72.692  1.00 130.14 ? 1395 SER B O    1 
ATOM   55822 C CB   . SER B 1 1395 ? 151.332 169.995 70.915  1.00 132.16 ? 1395 SER B CB   1 
ATOM   55823 O OG   . SER B 1 1395 ? 152.679 170.141 70.500  1.00 131.84 ? 1395 SER B OG   1 
ATOM   55824 H H    . SER B 1 1395 ? 149.224 170.511 71.992  1.00 133.33 ? 1395 SER B H    1 
ATOM   55825 H HA   . SER B 1 1395 ? 151.515 169.724 72.936  1.00 131.18 ? 1395 SER B HA   1 
ATOM   55826 H HB2  . SER B 1 1395 ? 151.075 169.064 70.830  1.00 131.73 ? 1395 SER B HB2  1 
ATOM   55827 H HB3  . SER B 1 1395 ? 150.768 170.548 70.353  1.00 133.87 ? 1395 SER B HB3  1 
ATOM   55828 H HG   . SER B 1 1395 ? 153.177 169.650 70.965  1.00 132.13 ? 1395 SER B HG   1 
ATOM   55829 N N    . LYS B 1 1396 ? 151.307 172.842 72.773  1.00 131.84 ? 1396 LYS B N    1 
ATOM   55830 C CA   . LYS B 1 1396 ? 151.989 174.077 73.132  1.00 133.65 ? 1396 LYS B CA   1 
ATOM   55831 C C    . LYS B 1 1396 ? 152.150 174.242 74.636  1.00 131.82 ? 1396 LYS B C    1 
ATOM   55832 O O    . LYS B 1 1396 ? 153.057 174.959 75.074  1.00 131.24 ? 1396 LYS B O    1 
ATOM   55833 C CB   . LYS B 1 1396 ? 151.227 175.278 72.567  1.00 135.46 ? 1396 LYS B CB   1 
ATOM   55834 C CG   . LYS B 1 1396 ? 151.741 175.755 71.215  1.00 137.56 ? 1396 LYS B CG   1 
ATOM   55835 C CD   . LYS B 1 1396 ? 150.614 176.226 70.303  1.00 137.79 ? 1396 LYS B CD   1 
ATOM   55836 C CE   . LYS B 1 1396 ? 149.755 177.315 70.937  1.00 138.64 ? 1396 LYS B CE   1 
ATOM   55837 N NZ   . LYS B 1 1396 ? 148.491 177.525 70.180  1.00 136.46 ? 1396 LYS B NZ   1 
ATOM   55838 H H    . LYS B 1 1396 ? 150.459 172.931 72.666  1.00 132.96 ? 1396 LYS B H    1 
ATOM   55839 H HA   . LYS B 1 1396 ? 152.876 174.071 72.739  1.00 133.95 ? 1396 LYS B HA   1 
ATOM   55840 H HB2  . LYS B 1 1396 ? 150.295 175.033 72.460  1.00 135.07 ? 1396 LYS B HB2  1 
ATOM   55841 H HB3  . LYS B 1 1396 ? 151.303 176.018 73.190  1.00 135.68 ? 1396 LYS B HB3  1 
ATOM   55842 H HG2  . LYS B 1 1396 ? 152.349 176.499 71.351  1.00 136.90 ? 1396 LYS B HG2  1 
ATOM   55843 H HG3  . LYS B 1 1396 ? 152.200 175.024 70.773  1.00 136.22 ? 1396 LYS B HG3  1 
ATOM   55844 H HD2  . LYS B 1 1396 ? 150.996 176.584 69.486  1.00 137.05 ? 1396 LYS B HD2  1 
ATOM   55845 H HD3  . LYS B 1 1396 ? 150.038 175.472 70.097  1.00 137.01 ? 1396 LYS B HD3  1 
ATOM   55846 H HE2  . LYS B 1 1396 ? 149.518 177.066 71.843  1.00 137.57 ? 1396 LYS B HE2  1 
ATOM   55847 H HE3  . LYS B 1 1396 ? 150.250 178.149 70.939  1.00 138.74 ? 1396 LYS B HE3  1 
ATOM   55848 H HZ1  . LYS B 1 1396 ? 148.004 178.158 70.571  1.00 137.37 ? 1396 LYS B HZ1  1 
ATOM   55849 H HZ2  . LYS B 1 1396 ? 148.676 177.776 69.346  1.00 137.65 ? 1396 LYS B HZ2  1 
ATOM   55850 H HZ3  . LYS B 1 1396 ? 148.022 176.769 70.157  1.00 138.25 ? 1396 LYS B HZ3  1 
ATOM   55851 N N    . MET B 1 1397 ? 151.294 173.599 75.432  1.00 131.29 ? 1397 MET B N    1 
ATOM   55852 C CA   . MET B 1 1397 ? 151.424 173.665 76.884  1.00 130.17 ? 1397 MET B CA   1 
ATOM   55853 C C    . MET B 1 1397 ? 152.608 172.852 77.385  1.00 128.47 ? 1397 MET B C    1 
ATOM   55854 O O    . MET B 1 1397 ? 153.180 173.179 78.430  1.00 130.02 ? 1397 MET B O    1 
ATOM   55855 C CB   . MET B 1 1397 ? 150.139 173.166 77.548  1.00 131.54 ? 1397 MET B CB   1 
ATOM   55856 C CG   . MET B 1 1397 ? 148.859 173.758 76.975  1.00 135.44 ? 1397 MET B CG   1 
ATOM   55857 S SD   . MET B 1 1397 ? 147.383 172.952 77.618  1.00 147.17 ? 1397 MET B SD   1 
ATOM   55858 C CE   . MET B 1 1397 ? 147.041 173.941 79.067  1.00 137.07 ? 1397 MET B CE   1 
ATOM   55859 H H    . MET B 1 1397 ? 150.638 173.118 75.155  1.00 132.35 ? 1397 MET B H    1 
ATOM   55860 H HA   . MET B 1 1397 ? 151.549 174.590 77.144  1.00 134.09 ? 1397 MET B HA   1 
ATOM   55861 H HB2  . MET B 1 1397 ? 150.089 172.202 77.442  1.00 131.34 ? 1397 MET B HB2  1 
ATOM   55862 H HB3  . MET B 1 1397 ? 150.169 173.389 78.492  1.00 133.03 ? 1397 MET B HB3  1 
ATOM   55863 H HG2  . MET B 1 1397 ? 148.814 174.698 77.206  1.00 135.93 ? 1397 MET B HG2  1 
ATOM   55864 H HG3  . MET B 1 1397 ? 148.856 173.651 76.012  1.00 135.14 ? 1397 MET B HG3  1 
ATOM   55865 H HE1  . MET B 1 1397 ? 146.213 173.636 79.467  1.00 136.93 ? 1397 MET B HE1  1 
ATOM   55866 H HE2  . MET B 1 1397 ? 147.771 173.835 79.697  1.00 135.73 ? 1397 MET B HE2  1 
ATOM   55867 H HE3  . MET B 1 1397 ? 146.959 174.871 78.804  1.00 137.26 ? 1397 MET B HE3  1 
ATOM   55868 N N    . ILE B 1 1398 ? 152.990 171.801 76.661  1.00 128.99 ? 1398 ILE B N    1 
ATOM   55869 C CA   . ILE B 1 1398 ? 154.080 170.938 77.098  1.00 124.28 ? 1398 ILE B CA   1 
ATOM   55870 C C    . ILE B 1 1398 ? 155.409 171.647 76.886  1.00 126.22 ? 1398 ILE B C    1 
ATOM   55871 O O    . ILE B 1 1398 ? 155.619 172.324 75.871  1.00 130.95 ? 1398 ILE B O    1 
ATOM   55872 C CB   . ILE B 1 1398 ? 154.040 169.596 76.352  1.00 118.86 ? 1398 ILE B CB   1 
ATOM   55873 C CG1  . ILE B 1 1398 ? 154.422 169.779 74.880  1.00 125.27 ? 1398 ILE B CG1  1 
ATOM   55874 C CG2  . ILE B 1 1398 ? 152.670 168.960 76.468  1.00 120.14 ? 1398 ILE B CG2  1 
ATOM   55875 C CD1  . ILE B 1 1398 ? 155.886 169.538 74.577  1.00 124.75 ? 1398 ILE B CD1  1 
ATOM   55876 H H    . ILE B 1 1398 ? 152.634 171.569 75.912  1.00 129.01 ? 1398 ILE B H    1 
ATOM   55877 H HA   . ILE B 1 1398 ? 153.983 170.759 78.046  1.00 125.43 ? 1398 ILE B HA   1 
ATOM   55878 H HB   . ILE B 1 1398 ? 154.684 169.000 76.766  1.00 120.09 ? 1398 ILE B HB   1 
ATOM   55879 H HG12 . ILE B 1 1398 ? 153.905 169.161 74.342  1.00 126.80 ? 1398 ILE B HG12 1 
ATOM   55880 H HG13 . ILE B 1 1398 ? 154.216 170.690 74.620  1.00 127.53 ? 1398 ILE B HG13 1 
ATOM   55881 H HG21 . ILE B 1 1398 ? 152.649 168.193 75.881  1.00 120.98 ? 1398 ILE B HG21 1 
ATOM   55882 H HG22 . ILE B 1 1398 ? 152.526 168.680 77.386  1.00 120.26 ? 1398 ILE B HG22 1 
ATOM   55883 H HG23 . ILE B 1 1398 ? 151.987 169.594 76.202  1.00 125.63 ? 1398 ILE B HG23 1 
ATOM   55884 H HD11 . ILE B 1 1398 ? 155.962 169.192 73.673  1.00 124.85 ? 1398 ILE B HD11 1 
ATOM   55885 H HD12 . ILE B 1 1398 ? 156.366 170.376 74.647  1.00 125.23 ? 1398 ILE B HD12 1 
ATOM   55886 H HD13 . ILE B 1 1398 ? 156.242 168.893 75.206  1.00 125.49 ? 1398 ILE B HD13 1 
ATOM   55887 N N    . LYS B 1 1399 ? 156.313 171.493 77.846  1.00 123.60 ? 1399 LYS B N    1 
ATOM   55888 C CA   . LYS B 1 1399 ? 157.631 172.086 77.743  1.00 124.53 ? 1399 LYS B CA   1 
ATOM   55889 C C    . LYS B 1 1399 ? 158.449 171.351 76.685  1.00 125.29 ? 1399 LYS B C    1 
ATOM   55890 O O    . LYS B 1 1399 ? 158.116 170.229 76.296  1.00 127.30 ? 1399 LYS B O    1 
ATOM   55891 C CB   . LYS B 1 1399 ? 158.341 172.026 79.091  1.00 124.21 ? 1399 LYS B CB   1 
ATOM   55892 C CG   . LYS B 1 1399 ? 158.352 173.342 79.839  1.00 127.65 ? 1399 LYS B CG   1 
ATOM   55893 C CD   . LYS B 1 1399 ? 159.233 173.265 81.076  1.00 126.52 ? 1399 LYS B CD   1 
ATOM   55894 C CE   . LYS B 1 1399 ? 158.787 174.244 82.153  1.00 126.50 ? 1399 LYS B CE   1 
ATOM   55895 N NZ   . LYS B 1 1399 ? 158.712 173.600 83.492  1.00 125.58 ? 1399 LYS B NZ   1 
ATOM   55896 H H    . LYS B 1 1399 ? 156.182 171.046 78.569  1.00 124.82 ? 1399 LYS B H    1 
ATOM   55897 H HA   . LYS B 1 1399 ? 157.544 173.014 77.479  1.00 127.31 ? 1399 LYS B HA   1 
ATOM   55898 H HB2  . LYS B 1 1399 ? 157.896 171.371 79.653  1.00 124.47 ? 1399 LYS B HB2  1 
ATOM   55899 H HB3  . LYS B 1 1399 ? 159.262 171.759 78.947  1.00 124.57 ? 1399 LYS B HB3  1 
ATOM   55900 H HG2  . LYS B 1 1399 ? 158.701 174.037 79.259  1.00 128.48 ? 1399 LYS B HG2  1 
ATOM   55901 H HG3  . LYS B 1 1399 ? 157.447 173.555 80.113  1.00 128.61 ? 1399 LYS B HG3  1 
ATOM   55902 H HD2  . LYS B 1 1399 ? 159.187 172.368 81.443  1.00 125.15 ? 1399 LYS B HD2  1 
ATOM   55903 H HD3  . LYS B 1 1399 ? 160.146 173.479 80.831  1.00 125.65 ? 1399 LYS B HD3  1 
ATOM   55904 H HE2  . LYS B 1 1399 ? 159.428 174.970 82.205  1.00 126.07 ? 1399 LYS B HE2  1 
ATOM   55905 H HE3  . LYS B 1 1399 ? 157.908 174.591 81.938  1.00 128.57 ? 1399 LYS B HE3  1 
ATOM   55906 H HZ1  . LYS B 1 1399 ? 158.353 174.163 84.081  1.00 125.89 ? 1399 LYS B HZ1  1 
ATOM   55907 H HZ2  . LYS B 1 1399 ? 158.209 172.866 83.448  1.00 125.10 ? 1399 LYS B HZ2  1 
ATOM   55908 H HZ3  . LYS B 1 1399 ? 159.527 173.375 83.765  1.00 124.93 ? 1399 LYS B HZ3  1 
ATOM   55909 N N    . PRO B 1 1400 ? 159.533 171.960 76.202  1.00 126.30 ? 1400 PRO B N    1 
ATOM   55910 C CA   . PRO B 1 1400 ? 160.374 171.263 75.222  1.00 124.44 ? 1400 PRO B CA   1 
ATOM   55911 C C    . PRO B 1 1400 ? 161.034 170.044 75.843  1.00 125.42 ? 1400 PRO B C    1 
ATOM   55912 O O    . PRO B 1 1400 ? 161.907 170.169 76.708  1.00 124.39 ? 1400 PRO B O    1 
ATOM   55913 C CB   . PRO B 1 1400 ? 161.404 172.322 74.798  1.00 126.44 ? 1400 PRO B CB   1 
ATOM   55914 C CG   . PRO B 1 1400 ? 161.144 173.540 75.632  1.00 130.49 ? 1400 PRO B CG   1 
ATOM   55915 C CD   . PRO B 1 1400 ? 160.142 173.210 76.683  1.00 128.25 ? 1400 PRO B CD   1 
ATOM   55916 H HA   . PRO B 1 1400 ? 159.851 170.996 74.451  1.00 124.41 ? 1400 PRO B HA   1 
ATOM   55917 H HB2  . PRO B 1 1400 ? 162.299 171.985 74.962  1.00 126.17 ? 1400 PRO B HB2  1 
ATOM   55918 H HB3  . PRO B 1 1400 ? 161.286 172.525 73.857  1.00 125.87 ? 1400 PRO B HB3  1 
ATOM   55919 H HG2  . PRO B 1 1400 ? 161.975 173.824 76.044  1.00 128.05 ? 1400 PRO B HG2  1 
ATOM   55920 H HG3  . PRO B 1 1400 ? 160.801 174.245 75.060  1.00 129.56 ? 1400 PRO B HG3  1 
ATOM   55921 H HD2  . PRO B 1 1400 ? 160.578 173.067 77.539  1.00 126.74 ? 1400 PRO B HD2  1 
ATOM   55922 H HD3  . PRO B 1 1400 ? 159.474 173.911 76.737  1.00 128.16 ? 1400 PRO B HD3  1 
ATOM   55923 N N    . GLY B 1 1401 ? 160.621 168.862 75.403  1.00 122.99 ? 1401 GLY B N    1 
ATOM   55924 C CA   . GLY B 1 1401 ? 161.001 167.624 76.046  1.00 116.04 ? 1401 GLY B CA   1 
ATOM   55925 C C    . GLY B 1 1401 ? 159.972 167.066 77.003  1.00 109.68 ? 1401 GLY B C    1 
ATOM   55926 O O    . GLY B 1 1401 ? 160.286 166.127 77.740  1.00 110.08 ? 1401 GLY B O    1 
ATOM   55927 H H    . GLY B 1 1401 ? 160.110 168.754 74.721  1.00 122.93 ? 1401 GLY B H    1 
ATOM   55928 H HA2  . GLY B 1 1401 ? 161.166 166.955 75.364  1.00 117.00 ? 1401 GLY B HA2  1 
ATOM   55929 H HA3  . GLY B 1 1401 ? 161.825 167.760 76.538  1.00 117.80 ? 1401 GLY B HA3  1 
ATOM   55930 N N    . GLY B 1 1402 ? 158.758 167.615 77.017  1.00 111.83 ? 1402 GLY B N    1 
ATOM   55931 C CA   . GLY B 1 1402 ? 157.704 167.113 77.870  1.00 110.86 ? 1402 GLY B CA   1 
ATOM   55932 C C    . GLY B 1 1402 ? 157.034 165.881 77.293  1.00 110.08 ? 1402 GLY B C    1 
ATOM   55933 O O    . GLY B 1 1402 ? 157.383 165.379 76.225  1.00 110.96 ? 1402 GLY B O    1 
ATOM   55934 H H    . GLY B 1 1402 ? 158.525 168.287 76.535  1.00 116.98 ? 1402 GLY B H    1 
ATOM   55935 H HA2  . GLY B 1 1402 ? 158.072 166.885 78.738  1.00 113.02 ? 1402 GLY B HA2  1 
ATOM   55936 H HA3  . GLY B 1 1402 ? 157.031 167.801 77.992  1.00 115.79 ? 1402 GLY B HA3  1 
ATOM   55937 N N    . PHE B 1 1403 ? 156.040 165.388 78.028  1.00 106.65 ? 1403 PHE B N    1 
ATOM   55938 C CA   . PHE B 1 1403 ? 155.353 164.153 77.689  1.00 103.78 ? 1403 PHE B CA   1 
ATOM   55939 C C    . PHE B 1 1403 ? 153.844 164.349 77.756  1.00 105.45 ? 1403 PHE B C    1 
ATOM   55940 O O    . PHE B 1 1403 ? 153.346 165.238 78.450  1.00 109.89 ? 1403 PHE B O    1 
ATOM   55941 C CB   . PHE B 1 1403 ? 155.760 163.021 78.640  1.00 102.12 ? 1403 PHE B CB   1 
ATOM   55942 C CG   . PHE B 1 1403 ? 157.173 162.552 78.457  1.00 100.54 ? 1403 PHE B CG   1 
ATOM   55943 C CD1  . PHE B 1 1403 ? 158.222 163.224 79.058  1.00 97.71  ? 1403 PHE B CD1  1 
ATOM   55944 C CD2  . PHE B 1 1403 ? 157.453 161.437 77.688  1.00 104.73 ? 1403 PHE B CD2  1 
ATOM   55945 C CE1  . PHE B 1 1403 ? 159.523 162.794 78.895  1.00 96.99  ? 1403 PHE B CE1  1 
ATOM   55946 C CE2  . PHE B 1 1403 ? 158.752 161.004 77.521  1.00 104.46 ? 1403 PHE B CE2  1 
ATOM   55947 C CZ   . PHE B 1 1403 ? 159.786 161.683 78.126  1.00 103.06 ? 1403 PHE B CZ   1 
ATOM   55948 H H    . PHE B 1 1403 ? 155.741 165.763 78.742  1.00 108.42 ? 1403 PHE B H    1 
ATOM   55949 H HA   . PHE B 1 1403 ? 155.588 163.891 76.786  1.00 104.34 ? 1403 PHE B HA   1 
ATOM   55950 H HB2  . PHE B 1 1403 ? 155.666 163.333 79.554  1.00 103.54 ? 1403 PHE B HB2  1 
ATOM   55951 H HB3  . PHE B 1 1403 ? 155.174 162.263 78.490  1.00 103.62 ? 1403 PHE B HB3  1 
ATOM   55952 H HD1  . PHE B 1 1403 ? 158.049 163.976 79.579  1.00 101.00 ? 1403 PHE B HD1  1 
ATOM   55953 H HD2  . PHE B 1 1403 ? 156.758 160.974 77.278  1.00 104.28 ? 1403 PHE B HD2  1 
ATOM   55954 H HE1  . PHE B 1 1403 ? 160.221 163.253 79.302  1.00 98.36  ? 1403 PHE B HE1  1 
ATOM   55955 H HE2  . PHE B 1 1403 ? 158.930 160.253 77.002  1.00 102.21 ? 1403 PHE B HE2  1 
ATOM   55956 H HZ   . PHE B 1 1403 ? 160.663 161.391 78.013  1.00 102.42 ? 1403 PHE B HZ   1 
ATOM   55957 N N    . LEU B 1 1404 ? 153.122 163.504 77.022  1.00 100.22 ? 1404 LEU B N    1 
ATOM   55958 C CA   . LEU B 1 1404 ? 151.670 163.419 77.097  1.00 100.30 ? 1404 LEU B CA   1 
ATOM   55959 C C    . LEU B 1 1404 ? 151.271 162.029 77.563  1.00 105.48 ? 1404 LEU B C    1 
ATOM   55960 O O    . LEU B 1 1404 ? 151.688 161.031 76.968  1.00 112.67 ? 1404 LEU B O    1 
ATOM   55961 C CB   . LEU B 1 1404 ? 151.010 163.705 75.746  1.00 106.34 ? 1404 LEU B CB   1 
ATOM   55962 C CG   . LEU B 1 1404 ? 150.220 165.007 75.637  1.00 112.46 ? 1404 LEU B CG   1 
ATOM   55963 C CD1  . LEU B 1 1404 ? 151.152 166.187 75.604  1.00 116.48 ? 1404 LEU B CD1  1 
ATOM   55964 C CD2  . LEU B 1 1404 ? 149.323 164.991 74.409  1.00 111.43 ? 1404 LEU B CD2  1 
ATOM   55965 H H    . LEU B 1 1404 ? 153.465 162.954 76.456  1.00 103.18 ? 1404 LEU B H    1 
ATOM   55966 H HA   . LEU B 1 1404 ? 151.339 164.064 77.742  1.00 104.46 ? 1404 LEU B HA   1 
ATOM   55967 H HB2  . LEU B 1 1404 ? 151.705 163.733 75.070  1.00 106.47 ? 1404 LEU B HB2  1 
ATOM   55968 H HB3  . LEU B 1 1404 ? 150.398 162.979 75.548  1.00 107.35 ? 1404 LEU B HB3  1 
ATOM   55969 H HG   . LEU B 1 1404 ? 149.652 165.096 76.418  1.00 111.43 ? 1404 LEU B HG   1 
ATOM   55970 H HD11 . LEU B 1 1404 ? 150.627 167.001 75.550  1.00 116.94 ? 1404 LEU B HD11 1 
ATOM   55971 H HD12 . LEU B 1 1404 ? 151.685 166.189 76.414  1.00 112.69 ? 1404 LEU B HD12 1 
ATOM   55972 H HD13 . LEU B 1 1404 ? 151.729 166.111 74.827  1.00 114.44 ? 1404 LEU B HD13 1 
ATOM   55973 H HD21 . LEU B 1 1404 ? 148.849 165.835 74.354  1.00 113.82 ? 1404 LEU B HD21 1 
ATOM   55974 H HD22 . LEU B 1 1404 ? 149.873 164.869 73.619  1.00 110.06 ? 1404 LEU B HD22 1 
ATOM   55975 H HD23 . LEU B 1 1404 ? 148.691 164.260 74.489  1.00 111.14 ? 1404 LEU B HD23 1 
ATOM   55976 N N    . LEU B 1 1405 ? 150.458 161.968 78.613  1.00 102.50 ? 1405 LEU B N    1 
ATOM   55977 C CA   . LEU B 1 1405 ? 149.844 160.728 79.065  1.00 99.94  ? 1405 LEU B CA   1 
ATOM   55978 C C    . LEU B 1 1405 ? 148.384 160.747 78.635  1.00 107.56 ? 1405 LEU B C    1 
ATOM   55979 O O    . LEU B 1 1405 ? 147.647 161.677 78.979  1.00 114.60 ? 1405 LEU B O    1 
ATOM   55980 C CB   . LEU B 1 1405 ? 149.964 160.570 80.580  1.00 96.17  ? 1405 LEU B CB   1 
ATOM   55981 C CG   . LEU B 1 1405 ? 149.542 159.217 81.156  1.00 98.05  ? 1405 LEU B CG   1 
ATOM   55982 C CD1  . LEU B 1 1405 ? 150.326 158.081 80.523  1.00 104.49 ? 1405 LEU B CD1  1 
ATOM   55983 C CD2  . LEU B 1 1405 ? 149.712 159.206 82.665  1.00 103.56 ? 1405 LEU B CD2  1 
ATOM   55984 H H    . LEU B 1 1405 ? 150.243 162.649 79.091  1.00 105.83 ? 1405 LEU B H    1 
ATOM   55985 H HA   . LEU B 1 1405 ? 150.280 159.975 78.637  1.00 101.66 ? 1405 LEU B HA   1 
ATOM   55986 H HB2  . LEU B 1 1405 ? 150.891 160.712 80.828  1.00 99.35  ? 1405 LEU B HB2  1 
ATOM   55987 H HB3  . LEU B 1 1405 ? 149.412 161.248 81.002  1.00 103.14 ? 1405 LEU B HB3  1 
ATOM   55988 H HG   . LEU B 1 1405 ? 148.603 159.074 80.962  1.00 99.59  ? 1405 LEU B HG   1 
ATOM   55989 H HD11 . LEU B 1 1405 ? 150.181 157.272 81.038  1.00 102.80 ? 1405 LEU B HD11 1 
ATOM   55990 H HD12 . LEU B 1 1405 ? 150.018 157.950 79.612  1.00 104.36 ? 1405 LEU B HD12 1 
ATOM   55991 H HD13 . LEU B 1 1405 ? 151.269 158.308 80.525  1.00 103.93 ? 1405 LEU B HD13 1 
ATOM   55992 H HD21 . LEU B 1 1405 ? 149.446 158.336 83.005  1.00 103.30 ? 1405 LEU B HD21 1 
ATOM   55993 H HD22 . LEU B 1 1405 ? 150.643 159.373 82.879  1.00 102.36 ? 1405 LEU B HD22 1 
ATOM   55994 H HD23 . LEU B 1 1405 ? 149.153 159.897 83.052  1.00 104.61 ? 1405 LEU B HD23 1 
ATOM   55995 N N    . VAL B 1 1406 ? 147.972 159.730 77.883  1.00 107.64 ? 1406 VAL B N    1 
ATOM   55996 C CA   . VAL B 1 1406 ? 146.628 159.654 77.325  1.00 107.89 ? 1406 VAL B CA   1 
ATOM   55997 C C    . VAL B 1 1406 ? 146.036 158.299 77.681  1.00 109.58 ? 1406 VAL B C    1 
ATOM   55998 O O    . VAL B 1 1406 ? 146.649 157.259 77.413  1.00 116.04 ? 1406 VAL B O    1 
ATOM   55999 C CB   . VAL B 1 1406 ? 146.638 159.863 75.799  1.00 108.44 ? 1406 VAL B CB   1 
ATOM   56000 C CG1  . VAL B 1 1406 ? 145.302 159.469 75.195  1.00 114.02 ? 1406 VAL B CG1  1 
ATOM   56001 C CG2  . VAL B 1 1406 ? 146.977 161.304 75.465  1.00 109.93 ? 1406 VAL B CG2  1 
ATOM   56002 H H    . VAL B 1 1406 ? 148.467 159.057 77.676  1.00 108.14 ? 1406 VAL B H    1 
ATOM   56003 H HA   . VAL B 1 1406 ? 146.073 160.342 77.722  1.00 109.66 ? 1406 VAL B HA   1 
ATOM   56004 H HB   . VAL B 1 1406 ? 147.323 159.301 75.408  1.00 108.52 ? 1406 VAL B HB   1 
ATOM   56005 H HG11 . VAL B 1 1406 ? 145.234 159.853 74.306  1.00 112.19 ? 1406 VAL B HG11 1 
ATOM   56006 H HG12 . VAL B 1 1406 ? 145.247 158.502 75.138  1.00 112.59 ? 1406 VAL B HG12 1 
ATOM   56007 H HG13 . VAL B 1 1406 ? 144.590 159.812 75.756  1.00 113.49 ? 1406 VAL B HG13 1 
ATOM   56008 H HG21 . VAL B 1 1406 ? 146.985 161.412 74.501  1.00 109.95 ? 1406 VAL B HG21 1 
ATOM   56009 H HG22 . VAL B 1 1406 ? 146.306 161.884 75.859  1.00 113.26 ? 1406 VAL B HG22 1 
ATOM   56010 H HG23 . VAL B 1 1406 ? 147.851 161.514 75.829  1.00 108.39 ? 1406 VAL B HG23 1 
ATOM   56011 N N    . LEU B 1 1407 ? 144.846 158.310 78.277  1.00 109.99 ? 1407 LEU B N    1 
ATOM   56012 C CA   . LEU B 1 1407 ? 144.134 157.096 78.671  1.00 116.28 ? 1407 LEU B CA   1 
ATOM   56013 C C    . LEU B 1 1407 ? 142.714 157.187 78.121  1.00 123.89 ? 1407 LEU B C    1 
ATOM   56014 O O    . LEU B 1 1407 ? 141.879 157.917 78.662  1.00 128.94 ? 1407 LEU B O    1 
ATOM   56015 C CB   . LEU B 1 1407 ? 144.126 156.929 80.188  1.00 118.13 ? 1407 LEU B CB   1 
ATOM   56016 C CG   . LEU B 1 1407 ? 145.482 156.957 80.893  1.00 114.13 ? 1407 LEU B CG   1 
ATOM   56017 C CD1  . LEU B 1 1407 ? 145.374 157.684 82.220  1.00 115.02 ? 1407 LEU B CD1  1 
ATOM   56018 C CD2  . LEU B 1 1407 ? 145.999 155.545 81.102  1.00 113.86 ? 1407 LEU B CD2  1 
ATOM   56019 H H    . LEU B 1 1407 ? 144.420 159.032 78.471  1.00 113.83 ? 1407 LEU B H    1 
ATOM   56020 H HA   . LEU B 1 1407 ? 144.567 156.324 78.280  1.00 115.21 ? 1407 LEU B HA   1 
ATOM   56021 H HB2  . LEU B 1 1407 ? 143.591 157.642 80.569  1.00 118.74 ? 1407 LEU B HB2  1 
ATOM   56022 H HB3  . LEU B 1 1407 ? 143.714 156.076 80.395  1.00 117.42 ? 1407 LEU B HB3  1 
ATOM   56023 H HG   . LEU B 1 1407 ? 146.122 157.432 80.340  1.00 112.43 ? 1407 LEU B HG   1 
ATOM   56024 H HD11 . LEU B 1 1407 ? 146.240 157.674 82.656  1.00 112.29 ? 1407 LEU B HD11 1 
ATOM   56025 H HD12 . LEU B 1 1407 ? 145.097 158.599 82.057  1.00 115.68 ? 1407 LEU B HD12 1 
ATOM   56026 H HD13 . LEU B 1 1407 ? 144.719 157.233 82.775  1.00 115.18 ? 1407 LEU B HD13 1 
ATOM   56027 H HD21 . LEU B 1 1407 ? 146.856 155.587 81.553  1.00 112.30 ? 1407 LEU B HD21 1 
ATOM   56028 H HD22 . LEU B 1 1407 ? 145.363 155.055 81.647  1.00 115.36 ? 1407 LEU B HD22 1 
ATOM   56029 H HD23 . LEU B 1 1407 ? 146.097 155.114 80.239  1.00 114.66 ? 1407 LEU B HD23 1 
ATOM   56030 N N    . GLU B 1 1408 ? 142.439 156.445 77.048  1.00 124.26 ? 1408 GLU B N    1 
ATOM   56031 C CA   . GLU B 1 1408 ? 141.147 156.493 76.382  1.00 128.73 ? 1408 GLU B CA   1 
ATOM   56032 C C    . GLU B 1 1408 ? 140.676 155.087 76.045  1.00 132.16 ? 1408 GLU B C    1 
ATOM   56033 O O    . GLU B 1 1408 ? 141.479 154.160 75.907  1.00 131.21 ? 1408 GLU B O    1 
ATOM   56034 C CB   . GLU B 1 1408 ? 141.189 157.329 75.091  1.00 125.25 ? 1408 GLU B CB   1 
ATOM   56035 C CG   . GLU B 1 1408 ? 142.147 158.508 75.115  1.00 123.90 ? 1408 GLU B CG   1 
ATOM   56036 C CD   . GLU B 1 1408 ? 141.460 159.797 75.498  1.00 128.75 ? 1408 GLU B CD   1 
ATOM   56037 O OE1  . GLU B 1 1408 ? 142.015 160.871 75.204  1.00 130.43 ? 1408 GLU B OE1  1 
ATOM   56038 O OE2  . GLU B 1 1408 ? 140.367 159.739 76.099  1.00 131.86 ? 1408 GLU B OE2  1 
ATOM   56039 H H    . GLU B 1 1408 ? 142.995 155.900 76.685  1.00 123.43 ? 1408 GLU B H    1 
ATOM   56040 H HA   . GLU B 1 1408 ? 140.493 156.893 76.977  1.00 128.48 ? 1408 GLU B HA   1 
ATOM   56041 H HB2  . GLU B 1 1408 ? 141.461 156.750 74.361  1.00 125.07 ? 1408 GLU B HB2  1 
ATOM   56042 H HB3  . GLU B 1 1408 ? 140.299 157.672 74.915  1.00 128.02 ? 1408 GLU B HB3  1 
ATOM   56043 H HG2  . GLU B 1 1408 ? 142.867 158.354 75.741  1.00 122.87 ? 1408 GLU B HG2  1 
ATOM   56044 H HG3  . GLU B 1 1408 ? 142.511 158.625 74.223  1.00 124.21 ? 1408 GLU B HG3  1 
ATOM   56045 N N    . ASN B 1 1409 ? 139.360 154.943 75.914  1.00 133.45 ? 1409 ASN B N    1 
ATOM   56046 C CA   . ASN B 1 1409 ? 138.788 153.674 75.490  1.00 133.62 ? 1409 ASN B CA   1 
ATOM   56047 C C    . ASN B 1 1409 ? 139.324 153.292 74.117  1.00 133.57 ? 1409 ASN B C    1 
ATOM   56048 O O    . ASN B 1 1409 ? 139.411 154.125 73.211  1.00 132.67 ? 1409 ASN B O    1 
ATOM   56049 C CB   . ASN B 1 1409 ? 137.262 153.770 75.451  1.00 136.76 ? 1409 ASN B CB   1 
ATOM   56050 C CG   . ASN B 1 1409 ? 136.650 153.885 76.830  1.00 139.48 ? 1409 ASN B CG   1 
ATOM   56051 O OD1  . ASN B 1 1409 ? 136.922 154.834 77.566  1.00 134.98 ? 1409 ASN B OD1  1 
ATOM   56052 N ND2  . ASN B 1 1409 ? 135.814 152.918 77.189  1.00 144.12 ? 1409 ASN B ND2  1 
ATOM   56053 H H    . ASN B 1 1409 ? 138.781 155.562 76.064  1.00 132.66 ? 1409 ASN B H    1 
ATOM   56054 H HA   . ASN B 1 1409 ? 139.035 152.981 76.121  1.00 134.38 ? 1409 ASN B HA   1 
ATOM   56055 H HB2  . ASN B 1 1409 ? 137.007 154.556 74.943  1.00 136.36 ? 1409 ASN B HB2  1 
ATOM   56056 H HB3  . ASN B 1 1409 ? 136.906 152.972 75.029  1.00 136.46 ? 1409 ASN B HB3  1 
ATOM   56057 H HD21 . ASN B 1 1409 ? 135.440 152.937 77.962  1.00 142.69 ? 1409 ASN B HD21 1 
ATOM   56058 H HD22 . ASN B 1 1409 ? 135.648 152.271 76.648  1.00 140.88 ? 1409 ASN B HD22 1 
ATOM   56059 N N    . GLY B 1 1410 ? 139.689 152.021 73.966  1.00 131.32 ? 1410 GLY B N    1 
ATOM   56060 C CA   . GLY B 1 1410 ? 140.239 151.542 72.715  1.00 130.48 ? 1410 GLY B CA   1 
ATOM   56061 C C    . GLY B 1 1410 ? 139.675 150.209 72.272  1.00 136.96 ? 1410 GLY B C    1 
ATOM   56062 O O    . GLY B 1 1410 ? 139.985 149.734 71.174  1.00 137.05 ? 1410 GLY B O    1 
ATOM   56063 H H    . GLY B 1 1410 ? 139.628 151.421 74.579  1.00 132.37 ? 1410 GLY B H    1 
ATOM   56064 H HA2  . GLY B 1 1410 ? 140.065 152.191 72.015  1.00 131.70 ? 1410 GLY B HA2  1 
ATOM   56065 H HA3  . GLY B 1 1410 ? 141.198 151.448 72.810  1.00 130.32 ? 1410 GLY B HA3  1 
ATOM   56066 N N    . THR B 1 1411 ? 138.844 149.594 73.110  1.00 142.09 ? 1411 THR B N    1 
ATOM   56067 C CA   . THR B 1 1411 ? 138.253 148.302 72.795  1.00 144.34 ? 1411 THR B CA   1 
ATOM   56068 C C    . THR B 1 1411 ? 136.906 148.198 73.494  1.00 144.87 ? 1411 THR B C    1 
ATOM   56069 O O    . THR B 1 1411 ? 136.640 148.886 74.482  1.00 149.23 ? 1411 THR B O    1 
ATOM   56070 C CB   . THR B 1 1411 ? 139.164 147.144 73.218  1.00 143.96 ? 1411 THR B CB   1 
ATOM   56071 O OG1  . THR B 1 1411 ? 139.575 147.327 74.579  1.00 143.32 ? 1411 THR B OG1  1 
ATOM   56072 C CG2  . THR B 1 1411 ? 140.393 147.068 72.325  1.00 142.23 ? 1411 THR B CG2  1 
ATOM   56073 H H    . THR B 1 1411 ? 138.605 149.908 73.874  1.00 140.31 ? 1411 THR B H    1 
ATOM   56074 H HA   . THR B 1 1411 ? 138.105 148.240 71.838  1.00 142.46 ? 1411 THR B HA   1 
ATOM   56075 H HB   . THR B 1 1411 ? 138.678 146.308 73.140  1.00 143.09 ? 1411 THR B HB   1 
ATOM   56076 H HG1  . THR B 1 1411 ? 139.975 148.062 74.663  1.00 143.51 ? 1411 THR B HG1  1 
ATOM   56077 H HG21 . THR B 1 1411 ? 140.868 146.239 72.485  1.00 140.60 ? 1411 THR B HG21 1 
ATOM   56078 H HG22 . THR B 1 1411 ? 140.126 147.103 71.392  1.00 141.83 ? 1411 THR B HG22 1 
ATOM   56079 H HG23 . THR B 1 1411 ? 140.986 147.813 72.511  1.00 142.51 ? 1411 THR B HG23 1 
ATOM   56080 N N    . ARG B 1 1412 ? 136.059 147.312 72.973  1.00 144.07 ? 1412 ARG B N    1 
ATOM   56081 C CA   . ARG B 1 1412 ? 134.733 147.066 73.533  1.00 149.06 ? 1412 ARG B CA   1 
ATOM   56082 C C    . ARG B 1 1412 ? 134.040 148.388 73.860  1.00 154.38 ? 1412 ARG B C    1 
ATOM   56083 O O    . ARG B 1 1412 ? 133.681 148.676 75.003  1.00 155.50 ? 1412 ARG B O    1 
ATOM   56084 C CB   . ARG B 1 1412 ? 134.830 146.169 74.767  1.00 150.90 ? 1412 ARG B CB   1 
ATOM   56085 C CG   . ARG B 1 1412 ? 134.335 144.749 74.551  1.00 149.83 ? 1412 ARG B CG   1 
ATOM   56086 C CD   . ARG B 1 1412 ? 134.384 143.951 75.845  1.00 152.45 ? 1412 ARG B CD   1 
ATOM   56087 N NE   . ARG B 1 1412 ? 135.586 143.134 75.947  1.00 151.02 ? 1412 ARG B NE   1 
ATOM   56088 C CZ   . ARG B 1 1412 ? 135.756 141.965 75.344  1.00 151.01 ? 1412 ARG B CZ   1 
ATOM   56089 N NH1  . ARG B 1 1412 ? 134.818 141.440 74.574  1.00 150.89 ? 1412 ARG B NH1  1 
ATOM   56090 N NH2  . ARG B 1 1412 ? 136.899 141.307 75.517  1.00 149.01 ? 1412 ARG B NH2  1 
ATOM   56091 H H    . ARG B 1 1412 ? 136.233 146.834 72.280  1.00 144.37 ? 1412 ARG B H    1 
ATOM   56092 H HA   . ARG B 1 1412 ? 134.194 146.603 72.872  1.00 147.93 ? 1412 ARG B HA   1 
ATOM   56093 H HB2  . ARG B 1 1412 ? 135.760 146.116 75.039  1.00 150.01 ? 1412 ARG B HB2  1 
ATOM   56094 H HB3  . ARG B 1 1412 ? 134.305 146.551 75.486  1.00 151.08 ? 1412 ARG B HB3  1 
ATOM   56095 H HG2  . ARG B 1 1412 ? 133.416 144.772 74.241  1.00 149.68 ? 1412 ARG B HG2  1 
ATOM   56096 H HG3  . ARG B 1 1412 ? 134.900 144.307 73.898  1.00 149.24 ? 1412 ARG B HG3  1 
ATOM   56097 H HD2  . ARG B 1 1412 ? 134.372 144.564 76.597  1.00 151.08 ? 1412 ARG B HD2  1 
ATOM   56098 H HD3  . ARG B 1 1412 ? 133.613 143.362 75.885  1.00 152.10 ? 1412 ARG B HD3  1 
ATOM   56099 H HE   . ARG B 1 1412 ? 136.191 143.384 76.506  1.00 150.46 ? 1412 ARG B HE   1 
ATOM   56100 H HH11 . ARG B 1 1412 ? 134.074 141.854 74.454  1.00 151.12 ? 1412 ARG B HH11 1 
ATOM   56101 H HH12 . ARG B 1 1412 ? 134.951 140.679 74.193  1.00 150.10 ? 1412 ARG B HH12 1 
ATOM   56102 H HH21 . ARG B 1 1412 ? 137.516 141.640 76.014  1.00 149.31 ? 1412 ARG B HH21 1 
ATOM   56103 H HH22 . ARG B 1 1412 ? 137.021 140.548 75.130  1.00 149.28 ? 1412 ARG B HH22 1 
ATOM   56104 N N    . LEU B 1 1413 ? 133.855 149.205 72.824  1.00 154.22 ? 1413 LEU B N    1 
ATOM   56105 C CA   . LEU B 1 1413 ? 133.365 150.564 73.008  1.00 151.98 ? 1413 LEU B CA   1 
ATOM   56106 C C    . LEU B 1 1413 ? 131.874 150.627 73.311  1.00 151.42 ? 1413 LEU B C    1 
ATOM   56107 O O    . LEU B 1 1413 ? 131.347 151.731 73.481  1.00 149.74 ? 1413 LEU B O    1 
ATOM   56108 C CB   . LEU B 1 1413 ? 133.674 151.404 71.767  1.00 148.16 ? 1413 LEU B CB   1 
ATOM   56109 C CG   . LEU B 1 1413 ? 135.116 151.312 71.252  1.00 147.96 ? 1413 LEU B CG   1 
ATOM   56110 C CD1  . LEU B 1 1413 ? 135.263 150.261 70.157  1.00 149.73 ? 1413 LEU B CD1  1 
ATOM   56111 C CD2  . LEU B 1 1413 ? 135.599 152.667 70.765  1.00 144.16 ? 1413 LEU B CD2  1 
ATOM   56112 H H    . LEU B 1 1413 ? 134.000 148.990 72.005  1.00 151.70 ? 1413 LEU B H    1 
ATOM   56113 H HA   . LEU B 1 1413 ? 133.833 150.963 73.759  1.00 150.77 ? 1413 LEU B HA   1 
ATOM   56114 H HB2  . LEU B 1 1413 ? 133.086 151.121 71.051  1.00 150.09 ? 1413 LEU B HB2  1 
ATOM   56115 H HB3  . LEU B 1 1413 ? 133.501 152.335 71.978  1.00 148.56 ? 1413 LEU B HB3  1 
ATOM   56116 H HG   . LEU B 1 1413 ? 135.688 151.047 71.990  1.00 146.05 ? 1413 LEU B HG   1 
ATOM   56117 H HD11 . LEU B 1 1413 ? 136.074 150.443 69.658  1.00 149.11 ? 1413 LEU B HD11 1 
ATOM   56118 H HD12 . LEU B 1 1413 ? 135.321 149.381 70.561  1.00 149.42 ? 1413 LEU B HD12 1 
ATOM   56119 H HD13 . LEU B 1 1413 ? 134.497 150.306 69.565  1.00 152.73 ? 1413 LEU B HD13 1 
ATOM   56120 H HD21 . LEU B 1 1413 ? 136.501 152.575 70.421  1.00 141.73 ? 1413 LEU B HD21 1 
ATOM   56121 H HD22 . LEU B 1 1413 ? 135.006 152.981 70.064  1.00 146.46 ? 1413 LEU B HD22 1 
ATOM   56122 H HD23 . LEU B 1 1413 ? 135.591 153.286 71.510  1.00 144.60 ? 1413 LEU B HD23 1 
ATOM   56123 N N    . SER B 1 1414 ? 131.186 149.488 73.382  1.00 154.34 ? 1414 SER B N    1 
ATOM   56124 C CA   . SER B 1 1414 ? 129.772 149.448 73.732  1.00 155.47 ? 1414 SER B CA   1 
ATOM   56125 C C    . SER B 1 1414 ? 129.546 149.084 75.194  1.00 153.85 ? 1414 SER B C    1 
ATOM   56126 O O    . SER B 1 1414 ? 128.395 148.916 75.610  1.00 154.24 ? 1414 SER B O    1 
ATOM   56127 C CB   . SER B 1 1414 ? 129.036 148.456 72.828  1.00 156.86 ? 1414 SER B CB   1 
ATOM   56128 O OG   . SER B 1 1414 ? 129.771 147.253 72.688  1.00 156.65 ? 1414 SER B OG   1 
ATOM   56129 H H    . SER B 1 1414 ? 131.523 148.712 73.229  1.00 153.70 ? 1414 SER B H    1 
ATOM   56130 H HA   . SER B 1 1414 ? 129.387 150.325 73.583  1.00 154.86 ? 1414 SER B HA   1 
ATOM   56131 H HB2  . SER B 1 1414 ? 128.172 148.254 73.221  1.00 157.53 ? 1414 SER B HB2  1 
ATOM   56132 H HB3  . SER B 1 1414 ? 128.917 148.857 71.953  1.00 157.57 ? 1414 SER B HB3  1 
ATOM   56133 H HG   . SER B 1 1414 ? 129.346 146.712 72.208  1.00 157.70 ? 1414 SER B HG   1 
ATOM   56134 N N    . THR B 1 1415 ? 130.612 148.958 75.983  1.00 151.88 ? 1415 THR B N    1 
ATOM   56135 C CA   . THR B 1 1415 ? 130.488 148.582 77.386  1.00 154.70 ? 1415 THR B CA   1 
ATOM   56136 C C    . THR B 1 1415 ? 130.262 149.794 78.283  1.00 155.37 ? 1415 THR B C    1 
ATOM   56137 O O    . THR B 1 1415 ? 129.362 149.785 79.128  1.00 155.47 ? 1415 THR B O    1 
ATOM   56138 C CB   . THR B 1 1415 ? 131.737 147.821 77.841  1.00 154.68 ? 1415 THR B CB   1 
ATOM   56139 O OG1  . THR B 1 1415 ? 132.235 147.022 76.760  1.00 153.27 ? 1415 THR B OG1  1 
ATOM   56140 C CG2  . THR B 1 1415 ? 131.415 146.925 79.027  1.00 152.16 ? 1415 THR B CG2  1 
ATOM   56141 H H    . THR B 1 1415 ? 131.424 149.086 75.728  1.00 152.94 ? 1415 THR B H    1 
ATOM   56142 H HA   . THR B 1 1415 ? 129.726 147.990 77.487  1.00 154.09 ? 1415 THR B HA   1 
ATOM   56143 H HB   . THR B 1 1415 ? 132.420 148.454 78.113  1.00 154.34 ? 1415 THR B HB   1 
ATOM   56144 H HG1  . THR B 1 1415 ? 132.869 146.541 77.028  1.00 152.74 ? 1415 THR B HG1  1 
ATOM   56145 H HG21 . THR B 1 1415 ? 132.209 146.440 79.302  1.00 151.88 ? 1415 THR B HG21 1 
ATOM   56146 H HG22 . THR B 1 1415 ? 131.101 147.462 79.771  1.00 150.18 ? 1415 THR B HG22 1 
ATOM   56147 H HG23 . THR B 1 1415 ? 130.724 146.288 78.785  1.00 151.29 ? 1415 THR B HG23 1 
ATOM   56148 N N    . PHE B 1 1416 ? 131.065 150.842 78.111  1.00 154.13 ? 1416 PHE B N    1 
ATOM   56149 C CA   . PHE B 1 1416 ? 130.952 152.041 78.932  1.00 151.74 ? 1416 PHE B CA   1 
ATOM   56150 C C    . PHE B 1 1416 ? 130.007 153.079 78.343  1.00 152.38 ? 1416 PHE B C    1 
ATOM   56151 O O    . PHE B 1 1416 ? 129.838 154.146 78.944  1.00 152.14 ? 1416 PHE B O    1 
ATOM   56152 C CB   . PHE B 1 1416 ? 132.331 152.674 79.131  1.00 147.66 ? 1416 PHE B CB   1 
ATOM   56153 C CG   . PHE B 1 1416 ? 133.302 151.799 79.865  1.00 147.91 ? 1416 PHE B CG   1 
ATOM   56154 C CD1  . PHE B 1 1416 ? 134.101 150.901 79.178  1.00 146.13 ? 1416 PHE B CD1  1 
ATOM   56155 C CD2  . PHE B 1 1416 ? 133.422 151.876 81.242  1.00 146.75 ? 1416 PHE B CD2  1 
ATOM   56156 C CE1  . PHE B 1 1416 ? 134.997 150.095 79.851  1.00 143.01 ? 1416 PHE B CE1  1 
ATOM   56157 C CE2  . PHE B 1 1416 ? 134.317 151.073 81.918  1.00 142.24 ? 1416 PHE B CE2  1 
ATOM   56158 C CZ   . PHE B 1 1416 ? 135.104 150.182 81.221  1.00 143.41 ? 1416 PHE B CZ   1 
ATOM   56159 H H    . PHE B 1 1416 ? 131.690 150.882 77.521  1.00 152.75 ? 1416 PHE B H    1 
ATOM   56160 H HA   . PHE B 1 1416 ? 130.611 151.792 79.806  1.00 150.59 ? 1416 PHE B HA   1 
ATOM   56161 H HB2  . PHE B 1 1416 ? 132.711 152.877 78.262  1.00 147.62 ? 1416 PHE B HB2  1 
ATOM   56162 H HB3  . PHE B 1 1416 ? 132.227 153.492 79.643  1.00 147.83 ? 1416 PHE B HB3  1 
ATOM   56163 H HD1  . PHE B 1 1416 ? 134.031 150.838 78.253  1.00 147.54 ? 1416 PHE B HD1  1 
ATOM   56164 H HD2  . PHE B 1 1416 ? 132.892 152.476 81.717  1.00 145.62 ? 1416 PHE B HD2  1 
ATOM   56165 H HE1  . PHE B 1 1416 ? 135.527 149.495 79.380  1.00 143.78 ? 1416 PHE B HE1  1 
ATOM   56166 H HE2  . PHE B 1 1416 ? 134.388 151.132 82.843  1.00 140.28 ? 1416 PHE B HE2  1 
ATOM   56167 H HZ   . PHE B 1 1416 ? 135.708 149.640 81.676  1.00 140.78 ? 1416 PHE B HZ   1 
ATOM   56168 N N    . PHE B 1 1417 ? 129.391 152.804 77.197  1.00 152.70 ? 1417 PHE B N    1 
ATOM   56169 C CA   . PHE B 1 1417 ? 128.561 153.799 76.528  1.00 152.20 ? 1417 PHE B CA   1 
ATOM   56170 C C    . PHE B 1 1417 ? 127.233 154.034 77.242  1.00 151.37 ? 1417 PHE B C    1 
ATOM   56171 O O    . PHE B 1 1417 ? 126.776 155.182 77.310  1.00 148.83 ? 1417 PHE B O    1 
ATOM   56172 C CB   . PHE B 1 1417 ? 128.298 153.394 75.079  1.00 153.82 ? 1417 PHE B CB   1 
ATOM   56173 C CG   . PHE B 1 1417 ? 127.773 154.517 74.238  1.00 156.91 ? 1417 PHE B CG   1 
ATOM   56174 C CD1  . PHE B 1 1417 ? 128.637 155.430 73.662  1.00 156.98 ? 1417 PHE B CD1  1 
ATOM   56175 C CD2  . PHE B 1 1417 ? 126.413 154.667 74.033  1.00 156.72 ? 1417 PHE B CD2  1 
ATOM   56176 C CE1  . PHE B 1 1417 ? 128.156 156.469 72.895  1.00 157.74 ? 1417 PHE B CE1  1 
ATOM   56177 C CE2  . PHE B 1 1417 ? 125.927 155.702 73.264  1.00 159.26 ? 1417 PHE B CE2  1 
ATOM   56178 C CZ   . PHE B 1 1417 ? 126.800 156.605 72.693  1.00 159.12 ? 1417 PHE B CZ   1 
ATOM   56179 H H    . PHE B 1 1417 ? 129.435 152.050 76.788  1.00 152.49 ? 1417 PHE B H    1 
ATOM   56180 H HA   . PHE B 1 1417 ? 129.041 154.641 76.515  1.00 152.50 ? 1417 PHE B HA   1 
ATOM   56181 H HB2  . PHE B 1 1417 ? 129.128 153.086 74.683  1.00 153.89 ? 1417 PHE B HB2  1 
ATOM   56182 H HB3  . PHE B 1 1417 ? 127.641 152.682 75.065  1.00 153.90 ? 1417 PHE B HB3  1 
ATOM   56183 H HD1  . PHE B 1 1417 ? 129.553 155.343 73.795  1.00 156.31 ? 1417 PHE B HD1  1 
ATOM   56184 H HD2  . PHE B 1 1417 ? 125.821 154.059 74.416  1.00 157.49 ? 1417 PHE B HD2  1 
ATOM   56185 H HE1  . PHE B 1 1417 ? 128.746 157.076 72.510  1.00 157.81 ? 1417 PHE B HE1  1 
ATOM   56186 H HE2  . PHE B 1 1417 ? 125.011 155.793 73.130  1.00 161.36 ? 1417 PHE B HE2  1 
ATOM   56187 H HZ   . PHE B 1 1417 ? 126.476 157.304 72.175  1.00 161.01 ? 1417 PHE B HZ   1 
ATOM   56188 N N    . PRO B 1 1418 ? 126.574 152.995 77.777  1.00 151.14 ? 1418 PRO B N    1 
ATOM   56189 C CA   . PRO B 1 1418 ? 125.301 153.226 78.477  1.00 150.74 ? 1418 PRO B CA   1 
ATOM   56190 C C    . PRO B 1 1418 ? 125.386 154.323 79.526  1.00 150.60 ? 1418 PRO B C    1 
ATOM   56191 O O    . PRO B 1 1418 ? 124.365 154.907 79.906  1.00 151.70 ? 1418 PRO B O    1 
ATOM   56192 C CB   . PRO B 1 1418 ? 125.009 151.867 79.118  1.00 152.31 ? 1418 PRO B CB   1 
ATOM   56193 C CG   . PRO B 1 1418 ? 125.624 150.890 78.200  1.00 154.34 ? 1418 PRO B CG   1 
ATOM   56194 C CD   . PRO B 1 1418 ? 126.852 151.554 77.626  1.00 152.81 ? 1418 PRO B CD   1 
ATOM   56195 H HA   . PRO B 1 1418 ? 124.599 153.439 77.843  1.00 152.77 ? 1418 PRO B HA   1 
ATOM   56196 H HB2  . PRO B 1 1418 ? 125.422 151.821 79.996  1.00 152.06 ? 1418 PRO B HB2  1 
ATOM   56197 H HB3  . PRO B 1 1418 ? 124.051 151.730 79.180  1.00 153.27 ? 1418 PRO B HB3  1 
ATOM   56198 H HG2  . PRO B 1 1418 ? 125.869 150.096 78.699  1.00 153.56 ? 1418 PRO B HG2  1 
ATOM   56199 H HG3  . PRO B 1 1418 ? 124.997 150.668 77.498  1.00 155.29 ? 1418 PRO B HG3  1 
ATOM   56200 H HD2  . PRO B 1 1418 ? 127.634 151.301 78.142  1.00 152.79 ? 1418 PRO B HD2  1 
ATOM   56201 H HD3  . PRO B 1 1418 ? 126.949 151.322 76.690  1.00 152.85 ? 1418 PRO B HD3  1 
ATOM   56202 N N    . ILE B 1 1419 ? 126.596 154.612 79.999  1.00 149.97 ? 1419 ILE B N    1 
ATOM   56203 C CA   . ILE B 1 1419 ? 126.805 155.587 81.062  1.00 146.27 ? 1419 ILE B CA   1 
ATOM   56204 C C    . ILE B 1 1419 ? 127.649 156.739 80.534  1.00 144.70 ? 1419 ILE B C    1 
ATOM   56205 O O    . ILE B 1 1419 ? 128.344 157.417 81.299  1.00 141.79 ? 1419 ILE B O    1 
ATOM   56206 C CB   . ILE B 1 1419 ? 127.463 154.936 82.293  1.00 145.89 ? 1419 ILE B CB   1 
ATOM   56207 C CG1  . ILE B 1 1419 ? 128.678 154.090 81.885  1.00 148.32 ? 1419 ILE B CG1  1 
ATOM   56208 C CG2  . ILE B 1 1419 ? 126.440 154.082 83.019  1.00 149.07 ? 1419 ILE B CG2  1 
ATOM   56209 C CD1  . ILE B 1 1419 ? 129.189 153.169 82.976  1.00 147.29 ? 1419 ILE B CD1  1 
ATOM   56210 H H    . ILE B 1 1419 ? 127.322 154.254 79.712  1.00 150.11 ? 1419 ILE B H    1 
ATOM   56211 H HA   . ILE B 1 1419 ? 125.948 155.949 81.340  1.00 147.16 ? 1419 ILE B HA   1 
ATOM   56212 H HB   . ILE B 1 1419 ? 127.763 155.637 82.894  1.00 145.67 ? 1419 ILE B HB   1 
ATOM   56213 H HG12 . ILE B 1 1419 ? 128.446 153.524 81.136  1.00 148.54 ? 1419 ILE B HG12 1 
ATOM   56214 H HG13 . ILE B 1 1419 ? 129.403 154.683 81.635  1.00 149.25 ? 1419 ILE B HG13 1 
ATOM   56215 H HG21 . ILE B 1 1419 ? 126.814 153.770 83.854  1.00 147.53 ? 1419 ILE B HG21 1 
ATOM   56216 H HG22 . ILE B 1 1419 ? 125.652 154.618 83.194  1.00 148.38 ? 1419 ILE B HG22 1 
ATOM   56217 H HG23 . ILE B 1 1419 ? 126.207 153.326 82.458  1.00 149.11 ? 1419 ILE B HG23 1 
ATOM   56218 H HD11 . ILE B 1 1419 ? 130.068 152.843 82.727  1.00 146.50 ? 1419 ILE B HD11 1 
ATOM   56219 H HD12 . ILE B 1 1419 ? 129.245 153.666 83.807  1.00 146.18 ? 1419 ILE B HD12 1 
ATOM   56220 H HD13 . ILE B 1 1419 ? 128.576 152.424 83.076  1.00 147.29 ? 1419 ILE B HD13 1 
ATOM   56221 N N    . LYS B 1 1420 ? 127.594 156.969 79.223  1.00 146.69 ? 1420 LYS B N    1 
ATOM   56222 C CA   . LYS B 1 1420 ? 128.340 158.038 78.572  1.00 148.03 ? 1420 LYS B CA   1 
ATOM   56223 C C    . LYS B 1 1420 ? 127.439 159.044 77.874  1.00 152.10 ? 1420 LYS B C    1 
ATOM   56224 O O    . LYS B 1 1420 ? 127.603 160.253 78.058  1.00 151.75 ? 1420 LYS B O    1 
ATOM   56225 C CB   . LYS B 1 1420 ? 129.331 157.442 77.559  1.00 148.42 ? 1420 LYS B CB   1 
ATOM   56226 C CG   . LYS B 1 1420 ? 130.082 158.477 76.728  1.00 148.52 ? 1420 LYS B CG   1 
ATOM   56227 C CD   . LYS B 1 1420 ? 130.889 159.426 77.598  1.00 149.56 ? 1420 LYS B CD   1 
ATOM   56228 C CE   . LYS B 1 1420 ? 131.615 160.460 76.757  1.00 148.57 ? 1420 LYS B CE   1 
ATOM   56229 N NZ   . LYS B 1 1420 ? 132.411 161.399 77.592  1.00 151.97 ? 1420 LYS B NZ   1 
ATOM   56230 H H    . LYS B 1 1420 ? 127.113 156.510 78.677  1.00 148.06 ? 1420 LYS B H    1 
ATOM   56231 H HA   . LYS B 1 1420 ? 128.850 158.516 79.242  1.00 147.34 ? 1420 LYS B HA   1 
ATOM   56232 H HB2  . LYS B 1 1420 ? 129.987 156.914 78.040  1.00 148.52 ? 1420 LYS B HB2  1 
ATOM   56233 H HB3  . LYS B 1 1420 ? 128.839 156.875 76.946  1.00 149.72 ? 1420 LYS B HB3  1 
ATOM   56234 H HG2  . LYS B 1 1420 ? 130.698 158.017 76.138  1.00 148.69 ? 1420 LYS B HG2  1 
ATOM   56235 H HG3  . LYS B 1 1420 ? 129.454 158.999 76.207  1.00 148.90 ? 1420 LYS B HG3  1 
ATOM   56236 H HD2  . LYS B 1 1420 ? 130.292 159.897 78.200  1.00 149.53 ? 1420 LYS B HD2  1 
ATOM   56237 H HD3  . LYS B 1 1420 ? 131.547 158.921 78.101  1.00 149.25 ? 1420 LYS B HD3  1 
ATOM   56238 H HE2  . LYS B 1 1420 ? 132.222 160.007 76.151  1.00 146.33 ? 1420 LYS B HE2  1 
ATOM   56239 H HE3  . LYS B 1 1420 ? 130.965 160.976 76.255  1.00 148.72 ? 1420 LYS B HE3  1 
ATOM   56240 H HZ1  . LYS B 1 1420 ? 132.627 162.121 77.118  1.00 149.64 ? 1420 LYS B HZ1  1 
ATOM   56241 H HZ2  . LYS B 1 1420 ? 131.937 161.650 78.302  1.00 151.34 ? 1420 LYS B HZ2  1 
ATOM   56242 H HZ3  . LYS B 1 1420 ? 133.157 161.000 77.870  1.00 148.70 ? 1420 LYS B HZ3  1 
ATOM   56243 N N    . ALA B 1 1421 ? 126.486 158.575 77.068  1.00 153.88 ? 1421 ALA B N    1 
ATOM   56244 C CA   . ALA B 1 1421 ? 125.585 159.489 76.378  1.00 153.57 ? 1421 ALA B CA   1 
ATOM   56245 C C    . ALA B 1 1421 ? 124.756 160.285 77.377  1.00 150.81 ? 1421 ALA B C    1 
ATOM   56246 O O    . ALA B 1 1421 ? 124.516 161.483 77.199  1.00 153.98 ? 1421 ALA B O    1 
ATOM   56247 C CB   . ALA B 1 1421 ? 124.683 158.705 75.422  1.00 154.22 ? 1421 ALA B CB   1 
ATOM   56248 H H    . ALA B 1 1421 ? 126.344 157.742 76.908  1.00 152.03 ? 1421 ALA B H    1 
ATOM   56249 H HA   . ALA B 1 1421 ? 126.107 160.115 75.854  1.00 154.13 ? 1421 ALA B HA   1 
ATOM   56250 H HB1  . ALA B 1 1421 ? 124.089 159.323 74.969  1.00 158.77 ? 1421 ALA B HB1  1 
ATOM   56251 H HB2  . ALA B 1 1421 ? 125.241 158.249 74.773  1.00 155.48 ? 1421 ALA B HB2  1 
ATOM   56252 H HB3  . ALA B 1 1421 ? 124.167 158.055 75.926  1.00 154.15 ? 1421 ALA B HB3  1 
ATOM   56253 N N    . ILE B 1 1422 ? 124.324 159.627 78.447  1.00 147.07 ? 1422 ILE B N    1 
ATOM   56254 C CA   . ILE B 1 1422 ? 123.457 160.235 79.448  1.00 149.57 ? 1422 ILE B CA   1 
ATOM   56255 C C    . ILE B 1 1422 ? 124.219 161.169 80.387  1.00 149.25 ? 1422 ILE B C    1 
ATOM   56256 O O    . ILE B 1 1422 ? 123.604 161.955 81.116  1.00 150.71 ? 1422 ILE B O    1 
ATOM   56257 C CB   . ILE B 1 1422 ? 122.702 159.126 80.208  1.00 146.10 ? 1422 ILE B CB   1 
ATOM   56258 C CG1  . ILE B 1 1422 ? 123.643 158.293 81.080  1.00 147.87 ? 1422 ILE B CG1  1 
ATOM   56259 C CG2  . ILE B 1 1422 ? 121.946 158.228 79.246  1.00 145.52 ? 1422 ILE B CG2  1 
ATOM   56260 C CD1  . ILE B 1 1422 ? 124.085 158.954 82.322  1.00 149.65 ? 1422 ILE B CD1  1 
ATOM   56261 H H    . ILE B 1 1422 ? 124.519 158.807 78.615  1.00 148.39 ? 1422 ILE B H    1 
ATOM   56262 H HA   . ILE B 1 1422 ? 122.792 160.775 78.991  1.00 151.89 ? 1422 ILE B HA   1 
ATOM   56263 H HB   . ILE B 1 1422 ? 122.054 159.551 80.791  1.00 148.09 ? 1422 ILE B HB   1 
ATOM   56264 H HG12 . ILE B 1 1422 ? 123.195 157.472 81.330  1.00 148.73 ? 1422 ILE B HG12 1 
ATOM   56265 H HG13 . ILE B 1 1422 ? 124.442 158.083 80.566  1.00 148.78 ? 1422 ILE B HG13 1 
ATOM   56266 H HG21 . ILE B 1 1422 ? 121.425 157.592 79.763  1.00 148.23 ? 1422 ILE B HG21 1 
ATOM   56267 H HG22 . ILE B 1 1422 ? 121.353 158.774 78.705  1.00 150.45 ? 1422 ILE B HG22 1 
ATOM   56268 H HG23 . ILE B 1 1422 ? 122.577 157.758 78.681  1.00 147.74 ? 1422 ILE B HG23 1 
ATOM   56269 H HD11 . ILE B 1 1422 ? 124.340 158.261 82.937  1.00 149.19 ? 1422 ILE B HD11 1 
ATOM   56270 H HD12 . ILE B 1 1422 ? 124.841 159.520 82.129  1.00 149.08 ? 1422 ILE B HD12 1 
ATOM   56271 H HD13 . ILE B 1 1422 ? 123.352 159.477 82.682  1.00 149.69 ? 1422 ILE B HD13 1 
ATOM   56272 N N    . VAL B 1 1423 ? 125.554 161.105 80.380  1.00 147.97 ? 1423 VAL B N    1 
ATOM   56273 C CA   . VAL B 1 1423 ? 126.353 162.066 81.140  1.00 146.21 ? 1423 VAL B CA   1 
ATOM   56274 C C    . VAL B 1 1423 ? 126.758 163.197 80.209  1.00 150.53 ? 1423 VAL B C    1 
ATOM   56275 O O    . VAL B 1 1423 ? 126.442 164.366 80.456  1.00 153.16 ? 1423 VAL B O    1 
ATOM   56276 C CB   . VAL B 1 1423 ? 127.606 161.436 81.784  1.00 146.87 ? 1423 VAL B CB   1 
ATOM   56277 C CG1  . VAL B 1 1423 ? 128.106 162.324 82.920  1.00 144.53 ? 1423 VAL B CG1  1 
ATOM   56278 C CG2  . VAL B 1 1423 ? 127.333 160.041 82.308  1.00 149.63 ? 1423 VAL B CG2  1 
ATOM   56279 H H    . VAL B 1 1423 ? 126.016 160.518 79.952  1.00 148.55 ? 1423 VAL B H    1 
ATOM   56280 H HA   . VAL B 1 1423 ? 125.809 162.442 81.852  1.00 147.83 ? 1423 VAL B HA   1 
ATOM   56281 H HB   . VAL B 1 1423 ? 128.309 161.375 81.119  1.00 147.89 ? 1423 VAL B HB   1 
ATOM   56282 H HG11 . VAL B 1 1423 ? 128.884 161.909 83.328  1.00 144.89 ? 1423 VAL B HG11 1 
ATOM   56283 H HG12 . VAL B 1 1423 ? 128.347 163.194 82.564  1.00 145.82 ? 1423 VAL B HG12 1 
ATOM   56284 H HG13 . VAL B 1 1423 ? 127.401 162.423 83.581  1.00 146.00 ? 1423 VAL B HG13 1 
ATOM   56285 H HG21 . VAL B 1 1423 ? 128.167 159.662 82.628  1.00 148.56 ? 1423 VAL B HG21 1 
ATOM   56286 H HG22 . VAL B 1 1423 ? 126.701 160.099 83.042  1.00 148.33 ? 1423 VAL B HG22 1 
ATOM   56287 H HG23 . VAL B 1 1423 ? 126.978 159.489 81.595  1.00 148.47 ? 1423 VAL B HG23 1 
ATOM   56288 N N    . SER B 1 1424 ? 127.465 162.857 79.135  1.00 153.68 ? 1424 SER B N    1 
ATOM   56289 C CA   . SER B 1 1424 ? 127.894 163.860 78.172  1.00 156.87 ? 1424 SER B CA   1 
ATOM   56290 C C    . SER B 1 1424 ? 126.691 164.598 77.600  1.00 160.97 ? 1424 SER B C    1 
ATOM   56291 O O    . SER B 1 1424 ? 125.684 163.989 77.230  1.00 160.70 ? 1424 SER B O    1 
ATOM   56292 C CB   . SER B 1 1424 ? 128.685 163.196 77.047  1.00 156.45 ? 1424 SER B CB   1 
ATOM   56293 O OG   . SER B 1 1424 ? 127.820 162.492 76.175  1.00 159.87 ? 1424 SER B OG   1 
ATOM   56294 H H    . SER B 1 1424 ? 127.713 162.055 78.947  1.00 152.33 ? 1424 SER B H    1 
ATOM   56295 H HA   . SER B 1 1424 ? 128.470 164.506 78.610  1.00 154.84 ? 1424 SER B HA   1 
ATOM   56296 H HB2  . SER B 1 1424 ? 129.156 163.878 76.542  1.00 155.32 ? 1424 SER B HB2  1 
ATOM   56297 H HB3  . SER B 1 1424 ? 129.321 162.572 77.433  1.00 154.36 ? 1424 SER B HB3  1 
ATOM   56298 H HG   . SER B 1 1424 ? 127.405 161.899 76.603  1.00 156.40 ? 1424 SER B HG   1 
ATOM   56299 N N    . ALA B 1 1425 ? 126.804 165.923 77.525  1.00 162.73 ? 1425 ALA B N    1 
ATOM   56300 C CA   . ALA B 1 1425 ? 125.722 166.755 77.011  1.00 161.27 ? 1425 ALA B CA   1 
ATOM   56301 C C    . ALA B 1 1425 ? 125.810 166.903 75.495  1.00 163.19 ? 1425 ALA B C    1 
ATOM   56302 O O    . ALA B 1 1425 ? 124.862 166.574 74.774  1.00 163.39 ? 1425 ALA B O    1 
ATOM   56303 C CB   . ALA B 1 1425 ? 125.749 168.130 77.688  1.00 155.16 ? 1425 ALA B CB   1 
ATOM   56304 H H    . ALA B 1 1425 ? 127.500 166.366 77.769  1.00 160.38 ? 1425 ALA B H    1 
ATOM   56305 H HA   . ALA B 1 1425 ? 124.873 166.335 77.222  1.00 160.35 ? 1425 ALA B HA   1 
ATOM   56306 H HB1  . ALA B 1 1425 ? 125.029 168.673 77.331  1.00 157.36 ? 1425 ALA B HB1  1 
ATOM   56307 H HB2  . ALA B 1 1425 ? 125.634 168.014 78.644  1.00 157.22 ? 1425 ALA B HB2  1 
ATOM   56308 H HB3  . ALA B 1 1425 ? 126.604 168.554 77.507  1.00 155.90 ? 1425 ALA B HB3  1 
ATOM   56309 N N    . SER B 1 1426 ? 126.945 167.397 75.000  1.00 162.73 ? 1426 SER B N    1 
ATOM   56310 C CA   . SER B 1 1426 ? 127.153 167.599 73.567  1.00 159.49 ? 1426 SER B CA   1 
ATOM   56311 C C    . SER B 1 1426 ? 127.977 166.433 73.030  1.00 161.11 ? 1426 SER B C    1 
ATOM   56312 O O    . SER B 1 1426 ? 129.190 166.518 72.846  1.00 162.03 ? 1426 SER B O    1 
ATOM   56313 C CB   . SER B 1 1426 ? 127.833 168.940 73.311  1.00 159.35 ? 1426 SER B CB   1 
ATOM   56314 O OG   . SER B 1 1426 ? 128.967 169.103 74.144  1.00 158.20 ? 1426 SER B OG   1 
ATOM   56315 H H    . SER B 1 1426 ? 127.619 167.626 75.482  1.00 161.33 ? 1426 SER B H    1 
ATOM   56316 H HA   . SER B 1 1426 ? 126.296 167.602 73.113  1.00 159.49 ? 1426 SER B HA   1 
ATOM   56317 H HB2  . SER B 1 1426 ? 128.116 168.978 72.383  1.00 159.87 ? 1426 SER B HB2  1 
ATOM   56318 H HB3  . SER B 1 1426 ? 127.202 169.653 73.494  1.00 160.04 ? 1426 SER B HB3  1 
ATOM   56319 H HG   . SER B 1 1426 ? 129.514 168.479 74.012  1.00 159.52 ? 1426 SER B HG   1 
ATOM   56320 N N    . LEU B 1 1427 ? 127.289 165.320 72.774  1.00 162.95 ? 1427 LEU B N    1 
ATOM   56321 C CA   . LEU B 1 1427 ? 127.932 164.145 72.202  1.00 163.61 ? 1427 LEU B CA   1 
ATOM   56322 C C    . LEU B 1 1427 ? 127.961 164.304 70.687  1.00 160.83 ? 1427 LEU B C    1 
ATOM   56323 O O    . LEU B 1 1427 ? 127.292 163.562 69.961  1.00 158.77 ? 1427 LEU B O    1 
ATOM   56324 C CB   . LEU B 1 1427 ? 127.188 162.871 72.621  1.00 162.13 ? 1427 LEU B CB   1 
ATOM   56325 C CG   . LEU B 1 1427 ? 127.859 161.501 72.443  1.00 159.66 ? 1427 LEU B CG   1 
ATOM   56326 C CD1  . LEU B 1 1427 ? 128.210 161.179 70.999  1.00 158.82 ? 1427 LEU B CD1  1 
ATOM   56327 C CD2  . LEU B 1 1427 ? 129.102 161.421 73.314  1.00 159.05 ? 1427 LEU B CD2  1 
ATOM   56328 H H    . LEU B 1 1427 ? 126.448 165.224 72.923  1.00 161.92 ? 1427 LEU B H    1 
ATOM   56329 H HA   . LEU B 1 1427 ? 128.845 164.086 72.523  1.00 162.25 ? 1427 LEU B HA   1 
ATOM   56330 H HB2  . LEU B 1 1427 ? 126.982 162.953 73.565  1.00 160.76 ? 1427 LEU B HB2  1 
ATOM   56331 H HB3  . LEU B 1 1427 ? 126.356 162.839 72.123  1.00 162.16 ? 1427 LEU B HB3  1 
ATOM   56332 H HG   . LEU B 1 1427 ? 127.244 160.816 72.750  1.00 159.84 ? 1427 LEU B HG   1 
ATOM   56333 H HD11 . LEU B 1 1427 ? 128.562 160.276 70.955  1.00 159.94 ? 1427 LEU B HD11 1 
ATOM   56334 H HD12 . LEU B 1 1427 ? 127.410 161.246 70.456  1.00 160.17 ? 1427 LEU B HD12 1 
ATOM   56335 H HD13 . LEU B 1 1427 ? 128.879 161.807 70.688  1.00 159.50 ? 1427 LEU B HD13 1 
ATOM   56336 H HD21 . LEU B 1 1427 ? 129.379 160.493 73.376  1.00 158.21 ? 1427 LEU B HD21 1 
ATOM   56337 H HD22 . LEU B 1 1427 ? 129.806 161.952 72.912  1.00 159.74 ? 1427 LEU B HD22 1 
ATOM   56338 H HD23 . LEU B 1 1427 ? 128.892 161.760 74.197  1.00 158.23 ? 1427 LEU B HD23 1 
ATOM   56339 N N    . GLY B 1 1428 ? 128.716 165.289 70.206  1.00 155.19 ? 1428 GLY B N    1 
ATOM   56340 C CA   . GLY B 1 1428 ? 128.765 165.588 68.788  1.00 152.92 ? 1428 GLY B CA   1 
ATOM   56341 C C    . GLY B 1 1428 ? 130.172 165.615 68.229  1.00 153.10 ? 1428 GLY B C    1 
ATOM   56342 O O    . GLY B 1 1428 ? 130.468 166.396 67.320  1.00 151.69 ? 1428 GLY B O    1 
ATOM   56343 H H    . GLY B 1 1428 ? 129.214 165.798 70.688  1.00 156.85 ? 1428 GLY B H    1 
ATOM   56344 H HA2  . GLY B 1 1428 ? 128.258 164.925 68.295  1.00 155.03 ? 1428 GLY B HA2  1 
ATOM   56345 H HA3  . GLY B 1 1428 ? 128.362 166.457 68.633  1.00 154.46 ? 1428 GLY B HA3  1 
ATOM   56346 N N    . GLY B 1 1429 ? 131.048 164.770 68.764  1.00 153.41 ? 1429 GLY B N    1 
ATOM   56347 C CA   . GLY B 1 1429 ? 132.424 164.732 68.310  1.00 151.25 ? 1429 GLY B CA   1 
ATOM   56348 C C    . GLY B 1 1429 ? 132.547 164.449 66.828  1.00 152.42 ? 1429 GLY B C    1 
ATOM   56349 O O    . GLY B 1 1429 ? 131.894 163.544 66.301  1.00 153.72 ? 1429 GLY B O    1 
ATOM   56350 H H    . GLY B 1 1429 ? 130.867 164.211 69.390  1.00 154.14 ? 1429 GLY B H    1 
ATOM   56351 H HA2  . GLY B 1 1429 ? 132.839 165.589 68.489  1.00 149.52 ? 1429 GLY B HA2  1 
ATOM   56352 H HA3  . GLY B 1 1429 ? 132.911 164.050 68.796  1.00 150.44 ? 1429 GLY B HA3  1 
ATOM   56353 N N    . LYS B 1 1430 ? 133.384 165.224 66.145  1.00 150.17 ? 1430 LYS B N    1 
ATOM   56354 C CA   . LYS B 1 1430 ? 133.582 165.059 64.713  1.00 149.06 ? 1430 LYS B CA   1 
ATOM   56355 C C    . LYS B 1 1430 ? 134.655 164.015 64.438  1.00 151.78 ? 1430 LYS B C    1 
ATOM   56356 O O    . LYS B 1 1430 ? 135.575 163.821 65.237  1.00 150.54 ? 1430 LYS B O    1 
ATOM   56357 C CB   . LYS B 1 1430 ? 133.970 166.393 64.075  1.00 148.83 ? 1430 LYS B CB   1 
ATOM   56358 C CG   . LYS B 1 1430 ? 135.475 166.630 63.985  1.00 150.98 ? 1430 LYS B CG   1 
ATOM   56359 C CD   . LYS B 1 1430 ? 135.806 168.106 63.821  1.00 150.02 ? 1430 LYS B CD   1 
ATOM   56360 C CE   . LYS B 1 1430 ? 135.884 168.496 62.357  1.00 148.53 ? 1430 LYS B CE   1 
ATOM   56361 N NZ   . LYS B 1 1430 ? 137.161 168.051 61.734  1.00 150.00 ? 1430 LYS B NZ   1 
ATOM   56362 H H    . LYS B 1 1430 ? 133.852 165.856 66.492  1.00 149.22 ? 1430 LYS B H    1 
ATOM   56363 H HA   . LYS B 1 1430 ? 132.753 164.759 64.308  1.00 149.79 ? 1430 LYS B HA   1 
ATOM   56364 H HB2  . LYS B 1 1430 ? 133.613 166.423 63.174  1.00 148.78 ? 1430 LYS B HB2  1 
ATOM   56365 H HB3  . LYS B 1 1430 ? 133.586 167.110 64.603  1.00 148.65 ? 1430 LYS B HB3  1 
ATOM   56366 H HG2  . LYS B 1 1430 ? 135.903 166.316 64.797  1.00 149.22 ? 1430 LYS B HG2  1 
ATOM   56367 H HG3  . LYS B 1 1430 ? 135.826 166.156 63.216  1.00 150.15 ? 1430 LYS B HG3  1 
ATOM   56368 H HD2  . LYS B 1 1430 ? 135.118 168.644 64.243  1.00 148.45 ? 1430 LYS B HD2  1 
ATOM   56369 H HD3  . LYS B 1 1430 ? 136.667 168.285 64.228  1.00 148.81 ? 1430 LYS B HD3  1 
ATOM   56370 H HE2  . LYS B 1 1430 ? 135.152 168.081 61.875  1.00 149.20 ? 1430 LYS B HE2  1 
ATOM   56371 H HE3  . LYS B 1 1430 ? 135.830 169.462 62.280  1.00 147.69 ? 1430 LYS B HE3  1 
ATOM   56372 H HZ1  . LYS B 1 1430 ? 137.185 168.295 60.878  1.00 149.67 ? 1430 LYS B HZ1  1 
ATOM   56373 H HZ2  . LYS B 1 1430 ? 137.851 168.419 62.159  1.00 149.09 ? 1430 LYS B HZ2  1 
ATOM   56374 H HZ3  . LYS B 1 1430 ? 137.230 167.165 61.783  1.00 149.93 ? 1430 LYS B HZ3  1 
ATOM   56375 N N    . GLY B 1 1431 ? 134.530 163.341 63.298  1.00 155.72 ? 1431 GLY B N    1 
ATOM   56376 C CA   . GLY B 1 1431 ? 135.510 162.353 62.894  1.00 154.06 ? 1431 GLY B CA   1 
ATOM   56377 C C    . GLY B 1 1431 ? 136.755 162.983 62.305  1.00 152.55 ? 1431 GLY B C    1 
ATOM   56378 O O    . GLY B 1 1431 ? 137.103 164.117 62.644  1.00 146.67 ? 1431 GLY B O    1 
ATOM   56379 H H    . GLY B 1 1431 ? 133.882 163.440 62.742  1.00 153.84 ? 1431 GLY B H    1 
ATOM   56380 H HA2  . GLY B 1 1431 ? 135.770 161.821 63.663  1.00 152.69 ? 1431 GLY B HA2  1 
ATOM   56381 H HA3  . GLY B 1 1431 ? 135.120 161.762 62.230  1.00 153.07 ? 1431 GLY B HA3  1 
ATOM   56382 N N    . GLY B 1 1432 ? 137.436 162.259 61.420  1.00 150.29 ? 1432 GLY B N    1 
ATOM   56383 C CA   . GLY B 1 1432 ? 138.641 162.758 60.803  1.00 147.77 ? 1432 GLY B CA   1 
ATOM   56384 C C    . GLY B 1 1432 ? 139.280 161.749 59.871  1.00 150.36 ? 1432 GLY B C    1 
ATOM   56385 O O    . GLY B 1 1432 ? 138.686 160.724 59.522  1.00 152.66 ? 1432 GLY B O    1 
ATOM   56386 H H    . GLY B 1 1432 ? 137.213 161.469 61.164  1.00 150.24 ? 1432 GLY B H    1 
ATOM   56387 H HA2  . GLY B 1 1432 ? 138.435 163.557 60.294  1.00 147.69 ? 1432 GLY B HA2  1 
ATOM   56388 H HA3  . GLY B 1 1432 ? 139.282 162.990 61.494  1.00 149.70 ? 1432 GLY B HA3  1 
ATOM   56389 N N    . PRO B 1 1433 ? 140.517 162.026 59.447  1.00 151.16 ? 1433 PRO B N    1 
ATOM   56390 C CA   . PRO B 1 1433 ? 141.194 161.097 58.524  1.00 151.63 ? 1433 PRO B CA   1 
ATOM   56391 C C    . PRO B 1 1433 ? 141.315 159.687 59.069  1.00 152.63 ? 1433 PRO B C    1 
ATOM   56392 O O    . PRO B 1 1433 ? 141.262 158.721 58.297  1.00 141.32 ? 1433 PRO B O    1 
ATOM   56393 C CB   . PRO B 1 1433 ? 142.569 161.749 58.321  1.00 144.65 ? 1433 PRO B CB   1 
ATOM   56394 C CG   . PRO B 1 1433 ? 142.375 163.185 58.660  1.00 142.30 ? 1433 PRO B CG   1 
ATOM   56395 C CD   . PRO B 1 1433 ? 141.323 163.227 59.722  1.00 144.42 ? 1433 PRO B CD   1 
ATOM   56396 H HA   . PRO B 1 1433 ? 140.727 161.073 57.674  1.00 149.57 ? 1433 PRO B HA   1 
ATOM   56397 H HB2  . PRO B 1 1433 ? 143.215 161.340 58.919  1.00 145.34 ? 1433 PRO B HB2  1 
ATOM   56398 H HB3  . PRO B 1 1433 ? 142.845 161.649 57.396  1.00 144.97 ? 1433 PRO B HB3  1 
ATOM   56399 H HG2  . PRO B 1 1433 ? 143.207 163.556 58.992  1.00 143.33 ? 1433 PRO B HG2  1 
ATOM   56400 H HG3  . PRO B 1 1433 ? 142.079 163.667 57.871  1.00 144.32 ? 1433 PRO B HG3  1 
ATOM   56401 H HD2  . PRO B 1 1433 ? 141.726 163.172 60.604  1.00 146.23 ? 1433 PRO B HD2  1 
ATOM   56402 H HD3  . PRO B 1 1433 ? 140.782 164.026 59.625  1.00 145.63 ? 1433 PRO B HD3  1 
ATOM   56403 N N    . GLU B 1 1434 ? 141.480 159.537 60.385  1.00 156.39 ? 1434 GLU B N    1 
ATOM   56404 C CA   . GLU B 1 1434 ? 141.589 158.212 60.980  1.00 154.77 ? 1434 GLU B CA   1 
ATOM   56405 C C    . GLU B 1 1434 ? 140.287 157.427 60.901  1.00 154.55 ? 1434 GLU B C    1 
ATOM   56406 O O    . GLU B 1 1434 ? 140.301 156.214 61.134  1.00 150.85 ? 1434 GLU B O    1 
ATOM   56407 C CB   . GLU B 1 1434 ? 142.026 158.329 62.442  1.00 148.09 ? 1434 GLU B CB   1 
ATOM   56408 C CG   . GLU B 1 1434 ? 143.483 158.719 62.628  1.00 145.15 ? 1434 GLU B CG   1 
ATOM   56409 C CD   . GLU B 1 1434 ? 143.761 160.153 62.226  1.00 145.13 ? 1434 GLU B CD   1 
ATOM   56410 O OE1  . GLU B 1 1434 ? 142.919 161.026 62.520  1.00 145.16 ? 1434 GLU B OE1  1 
ATOM   56411 O OE2  . GLU B 1 1434 ? 144.820 160.406 61.615  1.00 144.30 ? 1434 GLU B OE2  1 
ATOM   56412 H H    . GLU B 1 1434 ? 141.530 160.185 60.947  1.00 151.68 ? 1434 GLU B H    1 
ATOM   56413 H HA   . GLU B 1 1434 ? 142.269 157.709 60.505  1.00 152.12 ? 1434 GLU B HA   1 
ATOM   56414 H HB2  . GLU B 1 1434 ? 141.481 159.003 62.878  1.00 147.80 ? 1434 GLU B HB2  1 
ATOM   56415 H HB3  . GLU B 1 1434 ? 141.892 157.471 62.875  1.00 149.61 ? 1434 GLU B HB3  1 
ATOM   56416 H HG2  . GLU B 1 1434 ? 143.722 158.616 63.562  1.00 148.06 ? 1434 GLU B HG2  1 
ATOM   56417 H HG3  . GLU B 1 1434 ? 144.037 158.143 62.078  1.00 146.44 ? 1434 GLU B HG3  1 
ATOM   56418 N N    . GLY B 1 1435 ? 139.180 158.080 60.584  1.00 155.10 ? 1435 GLY B N    1 
ATOM   56419 C CA   . GLY B 1 1435 ? 137.881 157.456 60.523  1.00 149.77 ? 1435 GLY B CA   1 
ATOM   56420 C C    . GLY B 1 1435 ? 136.846 158.361 61.147  1.00 153.46 ? 1435 GLY B C    1 
ATOM   56421 O O    . GLY B 1 1435 ? 137.072 159.553 61.350  1.00 154.70 ? 1435 GLY B O    1 
ATOM   56422 H H    . GLY B 1 1435 ? 139.160 158.919 60.394  1.00 153.45 ? 1435 GLY B H    1 
ATOM   56423 H HA2  . GLY B 1 1435 ? 137.637 157.285 59.600  1.00 150.22 ? 1435 GLY B HA2  1 
ATOM   56424 H HA3  . GLY B 1 1435 ? 137.894 156.615 61.006  1.00 150.66 ? 1435 GLY B HA3  1 
ATOM   56425 N N    . ASP B 1 1436 ? 135.689 157.782 61.452  1.00 153.86 ? 1436 ASP B N    1 
ATOM   56426 C CA   . ASP B 1 1436 ? 134.610 158.481 62.137  1.00 155.08 ? 1436 ASP B CA   1 
ATOM   56427 C C    . ASP B 1 1436 ? 134.549 157.966 63.568  1.00 152.40 ? 1436 ASP B C    1 
ATOM   56428 O O    . ASP B 1 1436 ? 134.500 156.751 63.790  1.00 154.01 ? 1436 ASP B O    1 
ATOM   56429 C CB   . ASP B 1 1436 ? 133.274 158.264 61.426  1.00 154.77 ? 1436 ASP B CB   1 
ATOM   56430 C CG   . ASP B 1 1436 ? 132.868 159.447 60.560  1.00 154.01 ? 1436 ASP B CG   1 
ATOM   56431 O OD1  . ASP B 1 1436 ? 133.606 160.454 60.523  1.00 147.58 ? 1436 ASP B OD1  1 
ATOM   56432 O OD2  . ASP B 1 1436 ? 131.804 159.367 59.912  1.00 151.03 ? 1436 ASP B OD2  1 
ATOM   56433 H H    . ASP B 1 1436 ? 135.503 156.964 61.266  1.00 152.68 ? 1436 ASP B H    1 
ATOM   56434 H HA   . ASP B 1 1436 ? 134.804 159.429 62.170  1.00 153.90 ? 1436 ASP B HA   1 
ATOM   56435 H HB2  . ASP B 1 1436 ? 133.343 157.484 60.854  1.00 153.56 ? 1436 ASP B HB2  1 
ATOM   56436 H HB3  . ASP B 1 1436 ? 132.580 158.128 62.090  1.00 153.45 ? 1436 ASP B HB3  1 
ATOM   56437 N N    . ARG B 1 1437 ? 134.559 158.885 64.530  1.00 149.09 ? 1437 ARG B N    1 
ATOM   56438 C CA   . ARG B 1 1437 ? 134.531 158.516 65.938  1.00 152.01 ? 1437 ARG B CA   1 
ATOM   56439 C C    . ARG B 1 1437 ? 133.411 157.527 66.216  1.00 154.65 ? 1437 ARG B C    1 
ATOM   56440 O O    . ARG B 1 1437 ? 132.260 157.748 65.826  1.00 153.13 ? 1437 ARG B O    1 
ATOM   56441 C CB   . ARG B 1 1437 ? 134.348 159.763 66.807  1.00 151.49 ? 1437 ARG B CB   1 
ATOM   56442 C CG   . ARG B 1 1437 ? 135.469 160.783 66.709  1.00 149.37 ? 1437 ARG B CG   1 
ATOM   56443 C CD   . ARG B 1 1437 ? 135.540 161.612 67.982  1.00 147.51 ? 1437 ARG B CD   1 
ATOM   56444 N NE   . ARG B 1 1437 ? 136.255 162.870 67.802  1.00 147.05 ? 1437 ARG B NE   1 
ATOM   56445 C CZ   . ARG B 1 1437 ? 136.623 163.668 68.794  1.00 146.60 ? 1437 ARG B CZ   1 
ATOM   56446 N NH1  . ARG B 1 1437 ? 136.378 163.359 70.058  1.00 144.99 ? 1437 ARG B NH1  1 
ATOM   56447 N NH2  . ARG B 1 1437 ? 137.251 164.806 68.514  1.00 148.61 ? 1437 ARG B NH2  1 
ATOM   56448 H H    . ARG B 1 1437 ? 134.582 159.734 64.390  1.00 150.31 ? 1437 ARG B H    1 
ATOM   56449 H HA   . ARG B 1 1437 ? 135.374 158.099 66.177  1.00 151.53 ? 1437 ARG B HA   1 
ATOM   56450 H HB2  . ARG B 1 1437 ? 133.526 160.206 66.544  1.00 151.02 ? 1437 ARG B HB2  1 
ATOM   56451 H HB3  . ARG B 1 1437 ? 134.285 159.487 67.735  1.00 151.02 ? 1437 ARG B HB3  1 
ATOM   56452 H HG2  . ARG B 1 1437 ? 136.315 160.325 66.595  1.00 149.70 ? 1437 ARG B HG2  1 
ATOM   56453 H HG3  . ARG B 1 1437 ? 135.300 161.379 65.963  1.00 149.70 ? 1437 ARG B HG3  1 
ATOM   56454 H HD2  . ARG B 1 1437 ? 134.638 161.821 68.274  1.00 148.41 ? 1437 ARG B HD2  1 
ATOM   56455 H HD3  . ARG B 1 1437 ? 135.999 161.102 68.665  1.00 147.07 ? 1437 ARG B HD3  1 
ATOM   56456 H HE   . ARG B 1 1437 ? 136.449 163.110 66.999  1.00 147.96 ? 1437 ARG B HE   1 
ATOM   56457 H HH11 . ARG B 1 1437 ? 135.973 162.628 70.254  1.00 144.39 ? 1437 ARG B HH11 1 
ATOM   56458 H HH12 . ARG B 1 1437 ? 136.627 163.893 70.685  1.00 143.46 ? 1437 ARG B HH12 1 
ATOM   56459 H HH21 . ARG B 1 1437 ? 137.414 165.016 67.696  1.00 147.82 ? 1437 ARG B HH21 1 
ATOM   56460 H HH22 . ARG B 1 1437 ? 137.494 165.330 69.150  1.00 146.14 ? 1437 ARG B HH22 1 
ATOM   56461 N N    . ALA B 1 1438 ? 133.749 156.430 66.888  1.00 155.75 ? 1438 ALA B N    1 
ATOM   56462 C CA   . ALA B 1 1438 ? 132.736 155.465 67.286  1.00 157.50 ? 1438 ALA B CA   1 
ATOM   56463 C C    . ALA B 1 1438 ? 131.657 156.164 68.097  1.00 162.32 ? 1438 ALA B C    1 
ATOM   56464 O O    . ALA B 1 1438 ? 131.952 156.947 69.003  1.00 160.86 ? 1438 ALA B O    1 
ATOM   56465 C CB   . ALA B 1 1438 ? 133.370 154.337 68.101  1.00 156.67 ? 1438 ALA B CB   1 
ATOM   56466 H H    . ALA B 1 1438 ? 134.550 156.225 67.124  1.00 155.69 ? 1438 ALA B H    1 
ATOM   56467 H HA   . ALA B 1 1438 ? 132.326 155.081 66.495  1.00 156.21 ? 1438 ALA B HA   1 
ATOM   56468 H HB1  . ALA B 1 1438 ? 132.673 153.722 68.380  1.00 156.57 ? 1438 ALA B HB1  1 
ATOM   56469 H HB2  . ALA B 1 1438 ? 134.020 153.874 67.550  1.00 156.09 ? 1438 ALA B HB2  1 
ATOM   56470 H HB3  . ALA B 1 1438 ? 133.805 154.717 68.880  1.00 156.59 ? 1438 ALA B HB3  1 
ATOM   56471 N N    . MET B 1 1439 ? 130.400 155.878 67.766  1.00 166.34 ? 1439 MET B N    1 
ATOM   56472 C CA   . MET B 1 1439 ? 129.287 156.619 68.342  1.00 165.36 ? 1439 MET B CA   1 
ATOM   56473 C C    . MET B 1 1439 ? 129.483 158.095 68.000  1.00 160.67 ? 1439 MET B C    1 
ATOM   56474 O O    . MET B 1 1439 ? 129.167 158.508 66.880  1.00 158.89 ? 1439 MET B O    1 
ATOM   56475 C CB   . MET B 1 1439 ? 129.179 156.352 69.850  1.00 163.66 ? 1439 MET B CB   1 
ATOM   56476 C CG   . MET B 1 1439 ? 129.842 155.056 70.298  1.00 162.10 ? 1439 MET B CG   1 
ATOM   56477 S SD   . MET B 1 1439 ? 129.607 153.721 69.116  1.00 171.56 ? 1439 MET B SD   1 
ATOM   56478 C CE   . MET B 1 1439 ? 127.963 153.178 69.557  1.00 165.56 ? 1439 MET B CE   1 
ATOM   56479 H H    . MET B 1 1439 ? 130.167 155.263 67.211  1.00 163.48 ? 1439 MET B H    1 
ATOM   56480 H HA   . MET B 1 1439 ? 128.463 156.313 67.931  1.00 164.20 ? 1439 MET B HA   1 
ATOM   56481 H HB2  . MET B 1 1439 ? 129.588 157.059 70.364  1.00 162.28 ? 1439 MET B HB2  1 
ATOM   56482 H HB3  . MET B 1 1439 ? 128.239 156.289 70.080  1.00 163.11 ? 1439 MET B HB3  1 
ATOM   56483 H HG2  . MET B 1 1439 ? 130.795 155.202 70.408  1.00 161.65 ? 1439 MET B HG2  1 
ATOM   56484 H HG3  . MET B 1 1439 ? 129.453 154.775 71.139  1.00 160.93 ? 1439 MET B HG3  1 
ATOM   56485 H HE1  . MET B 1 1439 ? 127.719 152.436 68.984  1.00 165.86 ? 1439 MET B HE1  1 
ATOM   56486 H HE2  . MET B 1 1439 ? 127.961 152.895 70.485  1.00 164.35 ? 1439 MET B HE2  1 
ATOM   56487 H HE3  . MET B 1 1439 ? 127.342 153.913 69.434  1.00 165.02 ? 1439 MET B HE3  1 
ATOM   56488 N N    . GLY B 1 1440 ? 129.994 158.902 68.928  1.00 155.71 ? 1440 GLY B N    1 
ATOM   56489 C CA   . GLY B 1 1440 ? 130.359 160.262 68.589  1.00 156.96 ? 1440 GLY B CA   1 
ATOM   56490 C C    . GLY B 1 1440 ? 131.554 160.794 69.355  1.00 158.84 ? 1440 GLY B C    1 
ATOM   56491 O O    . GLY B 1 1440 ? 131.894 161.973 69.222  1.00 159.92 ? 1440 GLY B O    1 
ATOM   56492 H H    . GLY B 1 1440 ? 130.143 158.698 69.747  1.00 157.77 ? 1440 GLY B H    1 
ATOM   56493 H HA2  . GLY B 1 1440 ? 130.573 160.304 67.644  1.00 157.28 ? 1440 GLY B HA2  1 
ATOM   56494 H HA3  . GLY B 1 1440 ? 129.605 160.849 68.751  1.00 157.77 ? 1440 GLY B HA3  1 
ATOM   56495 N N    . CYS B 1 1441 ? 132.200 159.947 70.160  1.00 155.37 ? 1441 CYS B N    1 
ATOM   56496 C CA   . CYS B 1 1441 ? 133.318 160.395 70.987  1.00 151.77 ? 1441 CYS B CA   1 
ATOM   56497 C C    . CYS B 1 1441 ? 134.570 159.534 70.887  1.00 149.96 ? 1441 CYS B C    1 
ATOM   56498 O O    . CYS B 1 1441 ? 135.671 160.090 70.921  1.00 147.30 ? 1441 CYS B O    1 
ATOM   56499 C CB   . CYS B 1 1441 ? 132.890 160.460 72.458  1.00 151.77 ? 1441 CYS B CB   1 
ATOM   56500 S SG   . CYS B 1 1441 ? 131.801 159.109 72.960  1.00 161.72 ? 1441 CYS B SG   1 
ATOM   56501 H H    . CYS B 1 1441 ? 132.012 159.112 70.244  1.00 156.16 ? 1441 CYS B H    1 
ATOM   56502 H HA   . CYS B 1 1441 ? 133.567 161.293 70.719  1.00 151.53 ? 1441 CYS B HA   1 
ATOM   56503 H HB2  . CYS B 1 1441 ? 133.684 160.423 73.015  1.00 149.50 ? 1441 CYS B HB2  1 
ATOM   56504 H HB3  . CYS B 1 1441 ? 132.419 161.293 72.612  1.00 152.24 ? 1441 CYS B HB3  1 
ATOM   56505 H HG   . CYS B 1 1441 ? 131.508 159.245 74.115  1.00 155.88 ? 1441 CYS B HG   1 
ATOM   56506 N N    . PHE B 1 1442 ? 134.457 158.216 70.766  1.00 148.88 ? 1442 PHE B N    1 
ATOM   56507 C CA   . PHE B 1 1442 ? 135.605 157.338 70.927  1.00 145.69 ? 1442 PHE B CA   1 
ATOM   56508 C C    . PHE B 1 1442 ? 136.316 157.089 69.602  1.00 145.73 ? 1442 PHE B C    1 
ATOM   56509 O O    . PHE B 1 1442 ? 135.734 157.186 68.519  1.00 149.32 ? 1442 PHE B O    1 
ATOM   56510 C CB   . PHE B 1 1442 ? 135.177 156.001 71.533  1.00 144.17 ? 1442 PHE B CB   1 
ATOM   56511 C CG   . PHE B 1 1442 ? 134.395 156.133 72.807  1.00 144.09 ? 1442 PHE B CG   1 
ATOM   56512 C CD1  . PHE B 1 1442 ? 134.717 157.104 73.739  1.00 144.64 ? 1442 PHE B CD1  1 
ATOM   56513 C CD2  . PHE B 1 1442 ? 133.341 155.278 73.075  1.00 147.39 ? 1442 PHE B CD2  1 
ATOM   56514 C CE1  . PHE B 1 1442 ? 133.997 157.221 74.912  1.00 145.20 ? 1442 PHE B CE1  1 
ATOM   56515 C CE2  . PHE B 1 1442 ? 132.620 155.391 74.244  1.00 149.44 ? 1442 PHE B CE2  1 
ATOM   56516 C CZ   . PHE B 1 1442 ? 132.949 156.364 75.163  1.00 147.08 ? 1442 PHE B CZ   1 
ATOM   56517 H H    . PHE B 1 1442 ? 133.722 157.805 70.593  1.00 151.00 ? 1442 PHE B H    1 
ATOM   56518 H HA   . PHE B 1 1442 ? 136.240 157.754 71.532  1.00 146.43 ? 1442 PHE B HA   1 
ATOM   56519 H HB2  . PHE B 1 1442 ? 134.623 155.530 70.892  1.00 147.13 ? 1442 PHE B HB2  1 
ATOM   56520 H HB3  . PHE B 1 1442 ? 135.973 155.481 71.726  1.00 144.63 ? 1442 PHE B HB3  1 
ATOM   56521 H HD1  . PHE B 1 1442 ? 135.423 157.686 73.574  1.00 145.18 ? 1442 PHE B HD1  1 
ATOM   56522 H HD2  . PHE B 1 1442 ? 133.116 154.620 72.457  1.00 149.10 ? 1442 PHE B HD2  1 
ATOM   56523 H HE1  . PHE B 1 1442 ? 134.219 157.877 75.531  1.00 145.48 ? 1442 PHE B HE1  1 
ATOM   56524 H HE2  . PHE B 1 1442 ? 131.913 154.811 74.412  1.00 150.51 ? 1442 PHE B HE2  1 
ATOM   56525 H HZ   . PHE B 1 1442 ? 132.462 156.440 75.952  1.00 148.09 ? 1442 PHE B HZ   1 
ATOM   56526 N N    . TYR B 1 1443 ? 137.601 156.758 69.712  1.00 140.81 ? 1443 TYR B N    1 
ATOM   56527 C CA   . TYR B 1 1443 ? 138.424 156.317 68.595  1.00 139.91 ? 1443 TYR B CA   1 
ATOM   56528 C C    . TYR B 1 1443 ? 139.070 154.995 68.977  1.00 141.06 ? 1443 TYR B C    1 
ATOM   56529 O O    . TYR B 1 1443 ? 139.548 154.842 70.105  1.00 144.73 ? 1443 TYR B O    1 
ATOM   56530 C CB   . TYR B 1 1443 ? 139.504 157.352 68.253  1.00 139.96 ? 1443 TYR B CB   1 
ATOM   56531 C CG   . TYR B 1 1443 ? 139.236 158.162 67.005  1.00 143.83 ? 1443 TYR B CG   1 
ATOM   56532 C CD1  . TYR B 1 1443 ? 139.310 159.547 67.021  1.00 141.75 ? 1443 TYR B CD1  1 
ATOM   56533 C CD2  . TYR B 1 1443 ? 138.934 157.540 65.806  1.00 147.15 ? 1443 TYR B CD2  1 
ATOM   56534 C CE1  . TYR B 1 1443 ? 139.075 160.286 65.877  1.00 144.59 ? 1443 TYR B CE1  1 
ATOM   56535 C CE2  . TYR B 1 1443 ? 138.698 158.269 64.661  1.00 150.50 ? 1443 TYR B CE2  1 
ATOM   56536 C CZ   . TYR B 1 1443 ? 138.770 159.640 64.698  1.00 149.78 ? 1443 TYR B CZ   1 
ATOM   56537 O OH   . TYR B 1 1443 ? 138.533 160.362 63.551  1.00 150.70 ? 1443 TYR B OH   1 
ATOM   56538 H H    . TYR B 1 1443 ? 138.031 156.780 70.456  1.00 142.63 ? 1443 TYR B H    1 
ATOM   56539 H HA   . TYR B 1 1443 ? 137.864 156.172 67.818  1.00 143.68 ? 1443 TYR B HA   1 
ATOM   56540 H HB2  . TYR B 1 1443 ? 139.584 157.974 68.993  1.00 142.32 ? 1443 TYR B HB2  1 
ATOM   56541 H HB3  . TYR B 1 1443 ? 140.346 156.888 68.124  1.00 142.68 ? 1443 TYR B HB3  1 
ATOM   56542 H HD1  . TYR B 1 1443 ? 139.515 159.986 67.814  1.00 144.09 ? 1443 TYR B HD1  1 
ATOM   56543 H HD2  . TYR B 1 1443 ? 138.884 156.612 65.775  1.00 146.21 ? 1443 TYR B HD2  1 
ATOM   56544 H HE1  . TYR B 1 1443 ? 139.124 161.214 65.903  1.00 145.71 ? 1443 TYR B HE1  1 
ATOM   56545 H HE2  . TYR B 1 1443 ? 138.492 157.835 63.866  1.00 150.91 ? 1443 TYR B HE2  1 
ATOM   56546 H HH   . TYR B 1 1443 ? 138.376 159.839 62.910  1.00 150.90 ? 1443 TYR B HH   1 
ATOM   56547 N N    . THR B 1 1444 ? 139.083 154.044 68.046  1.00 139.17 ? 1444 THR B N    1 
ATOM   56548 C CA   . THR B 1 1444 ? 139.683 152.747 68.330  1.00 139.19 ? 1444 THR B CA   1 
ATOM   56549 C C    . THR B 1 1444 ? 141.169 152.911 68.614  1.00 138.36 ? 1444 THR B C    1 
ATOM   56550 O O    . THR B 1 1444 ? 141.830 153.808 68.085  1.00 137.73 ? 1444 THR B O    1 
ATOM   56551 C CB   . THR B 1 1444 ? 139.476 151.780 67.160  1.00 137.33 ? 1444 THR B CB   1 
ATOM   56552 O OG1  . THR B 1 1444 ? 140.364 152.120 66.090  1.00 143.65 ? 1444 THR B OG1  1 
ATOM   56553 C CG2  . THR B 1 1444 ? 138.037 151.826 66.664  1.00 137.99 ? 1444 THR B CG2  1 
ATOM   56554 H H    . THR B 1 1444 ? 138.760 154.129 67.254  1.00 140.48 ? 1444 THR B H    1 
ATOM   56555 H HA   . THR B 1 1444 ? 139.262 152.365 69.116  1.00 139.56 ? 1444 THR B HA   1 
ATOM   56556 H HB   . THR B 1 1444 ? 139.665 150.876 67.457  1.00 136.96 ? 1444 THR B HB   1 
ATOM   56557 H HG1  . THR B 1 1444 ? 140.260 151.586 65.450  1.00 142.51 ? 1444 THR B HG1  1 
ATOM   56558 H HG21 . THR B 1 1444 ? 137.852 151.053 66.109  1.00 137.84 ? 1444 THR B HG21 1 
ATOM   56559 H HG22 . THR B 1 1444 ? 137.427 151.824 67.419  1.00 139.39 ? 1444 THR B HG22 1 
ATOM   56560 H HG23 . THR B 1 1444 ? 137.889 152.631 66.144  1.00 139.53 ? 1444 THR B HG23 1 
ATOM   56561 N N    . ASP B 1 1445 ? 141.695 152.032 69.467  1.00 137.85 ? 1445 ASP B N    1 
ATOM   56562 C CA   . ASP B 1 1445 ? 143.081 152.127 69.910  1.00 137.54 ? 1445 ASP B CA   1 
ATOM   56563 C C    . ASP B 1 1445 ? 144.026 152.238 68.722  1.00 136.85 ? 1445 ASP B C    1 
ATOM   56564 O O    . ASP B 1 1445 ? 144.964 153.040 68.740  1.00 135.68 ? 1445 ASP B O    1 
ATOM   56565 C CB   . ASP B 1 1445 ? 143.456 150.917 70.768  1.00 139.63 ? 1445 ASP B CB   1 
ATOM   56566 C CG   . ASP B 1 1445 ? 144.916 150.916 71.166  1.00 136.19 ? 1445 ASP B CG   1 
ATOM   56567 O OD1  . ASP B 1 1445 ? 145.762 150.523 70.337  1.00 140.05 ? 1445 ASP B OD1  1 
ATOM   56568 O OD2  . ASP B 1 1445 ? 145.219 151.309 72.312  1.00 127.58 ? 1445 ASP B OD2  1 
ATOM   56569 H H    . ASP B 1 1445 ? 141.266 151.367 69.804  1.00 137.41 ? 1445 ASP B H    1 
ATOM   56570 H HA   . ASP B 1 1445 ? 143.186 152.925 70.454  1.00 136.66 ? 1445 ASP B HA   1 
ATOM   56571 H HB2  . ASP B 1 1445 ? 142.926 150.925 71.579  1.00 137.29 ? 1445 ASP B HB2  1 
ATOM   56572 H HB3  . ASP B 1 1445 ? 143.281 150.106 70.266  1.00 138.61 ? 1445 ASP B HB3  1 
ATOM   56573 N N    . ALA B 1 1446 ? 143.786 151.435 67.683  1.00 135.31 ? 1446 ALA B N    1 
ATOM   56574 C CA   . ALA B 1 1446 ? 144.634 151.500 66.498  1.00 133.97 ? 1446 ALA B CA   1 
ATOM   56575 C C    . ALA B 1 1446 ? 144.472 152.823 65.763  1.00 134.73 ? 1446 ALA B C    1 
ATOM   56576 O O    . ALA B 1 1446 ? 145.345 153.200 64.973  1.00 134.26 ? 1446 ALA B O    1 
ATOM   56577 C CB   . ALA B 1 1446 ? 144.319 150.333 65.563  1.00 133.81 ? 1446 ALA B CB   1 
ATOM   56578 H H    . ALA B 1 1446 ? 143.151 150.857 67.641  1.00 136.16 ? 1446 ALA B H    1 
ATOM   56579 H HA   . ALA B 1 1446 ? 145.562 151.422 66.771  1.00 134.81 ? 1446 ALA B HA   1 
ATOM   56580 H HB1  . ALA B 1 1446 ? 144.898 150.386 64.786  1.00 134.29 ? 1446 ALA B HB1  1 
ATOM   56581 H HB2  . ALA B 1 1446 ? 144.475 149.501 66.036  1.00 133.95 ? 1446 ALA B HB2  1 
ATOM   56582 H HB3  . ALA B 1 1446 ? 143.390 150.390 65.289  1.00 134.82 ? 1446 ALA B HB3  1 
ATOM   56583 N N    . GLN B 1 1447 ? 143.371 153.538 66.003  1.00 136.88 ? 1447 GLN B N    1 
ATOM   56584 C CA   . GLN B 1 1447 ? 143.161 154.821 65.342  1.00 136.97 ? 1447 GLN B CA   1 
ATOM   56585 C C    . GLN B 1 1447 ? 143.669 155.985 66.184  1.00 136.11 ? 1447 GLN B C    1 
ATOM   56586 O O    . GLN B 1 1447 ? 144.028 157.030 65.631  1.00 135.78 ? 1447 GLN B O    1 
ATOM   56587 C CB   . GLN B 1 1447 ? 141.681 155.002 65.008  1.00 139.34 ? 1447 GLN B CB   1 
ATOM   56588 C CG   . GLN B 1 1447 ? 141.188 154.042 63.933  1.00 141.98 ? 1447 GLN B CG   1 
ATOM   56589 C CD   . GLN B 1 1447 ? 139.684 153.872 63.935  1.00 140.91 ? 1447 GLN B CD   1 
ATOM   56590 O OE1  . GLN B 1 1447 ? 139.173 152.757 63.828  1.00 146.10 ? 1447 GLN B OE1  1 
ATOM   56591 N NE2  . GLN B 1 1447 ? 138.965 154.979 64.036  1.00 137.02 ? 1447 GLN B NE2  1 
ATOM   56592 H H    . GLN B 1 1447 ? 142.739 153.305 66.537  1.00 137.48 ? 1447 GLN B H    1 
ATOM   56593 H HA   . GLN B 1 1447 ? 143.653 154.827 64.506  1.00 136.85 ? 1447 GLN B HA   1 
ATOM   56594 H HB2  . GLN B 1 1447 ? 141.156 154.847 65.808  1.00 139.53 ? 1447 GLN B HB2  1 
ATOM   56595 H HB3  . GLN B 1 1447 ? 141.537 155.907 64.688  1.00 140.74 ? 1447 GLN B HB3  1 
ATOM   56596 H HG2  . GLN B 1 1447 ? 141.451 154.382 63.064  1.00 142.28 ? 1447 GLN B HG2  1 
ATOM   56597 H HG3  . GLN B 1 1447 ? 141.589 153.171 64.082  1.00 140.35 ? 1447 GLN B HG3  1 
ATOM   56598 H HE21 . GLN B 1 1447 ? 139.360 155.738 64.102  1.00 141.72 ? 1447 GLN B HE21 1 
ATOM   56599 H HE22 . GLN B 1 1447 ? 138.105 154.938 64.038  1.00 141.55 ? 1447 GLN B HE22 1 
ATOM   56600 N N    . TRP B 1 1448 ? 143.710 155.832 67.510  1.00 134.60 ? 1448 TRP B N    1 
ATOM   56601 C CA   . TRP B 1 1448 ? 144.403 156.810 68.341  1.00 130.47 ? 1448 TRP B CA   1 
ATOM   56602 C C    . TRP B 1 1448 ? 145.876 156.884 67.959  1.00 132.13 ? 1448 TRP B C    1 
ATOM   56603 O O    . TRP B 1 1448 ? 146.467 157.968 67.909  1.00 132.24 ? 1448 TRP B O    1 
ATOM   56604 C CB   . TRP B 1 1448 ? 144.254 156.456 69.822  1.00 129.09 ? 1448 TRP B CB   1 
ATOM   56605 C CG   . TRP B 1 1448 ? 142.966 156.908 70.443  1.00 131.67 ? 1448 TRP B CG   1 
ATOM   56606 C CD1  . TRP B 1 1448 ? 142.043 156.129 71.076  1.00 132.69 ? 1448 TRP B CD1  1 
ATOM   56607 C CD2  . TRP B 1 1448 ? 142.473 158.252 70.514  1.00 130.52 ? 1448 TRP B CD2  1 
ATOM   56608 N NE1  . TRP B 1 1448 ? 141.000 156.901 71.526  1.00 127.95 ? 1448 TRP B NE1  1 
ATOM   56609 C CE2  . TRP B 1 1448 ? 141.240 158.208 71.195  1.00 129.20 ? 1448 TRP B CE2  1 
ATOM   56610 C CE3  . TRP B 1 1448 ? 142.950 159.486 70.064  1.00 129.00 ? 1448 TRP B CE3  1 
ATOM   56611 C CZ2  . TRP B 1 1448 ? 140.479 159.349 71.434  1.00 131.30 ? 1448 TRP B CZ2  1 
ATOM   56612 C CZ3  . TRP B 1 1448 ? 142.193 160.616 70.303  1.00 129.66 ? 1448 TRP B CZ3  1 
ATOM   56613 C CH2  . TRP B 1 1448 ? 140.971 160.541 70.981  1.00 129.95 ? 1448 TRP B CH2  1 
ATOM   56614 H H    . TRP B 1 1448 ? 143.349 155.182 67.943  1.00 135.23 ? 1448 TRP B H    1 
ATOM   56615 H HA   . TRP B 1 1448 ? 144.011 157.685 68.196  1.00 131.59 ? 1448 TRP B HA   1 
ATOM   56616 H HB2  . TRP B 1 1448 ? 144.304 155.492 69.918  1.00 131.74 ? 1448 TRP B HB2  1 
ATOM   56617 H HB3  . TRP B 1 1448 ? 144.979 156.872 70.314  1.00 131.12 ? 1448 TRP B HB3  1 
ATOM   56618 H HD1  . TRP B 1 1448 ? 142.109 155.207 71.184  1.00 133.70 ? 1448 TRP B HD1  1 
ATOM   56619 H HE1  . TRP B 1 1448 ? 140.309 156.611 71.949  1.00 130.62 ? 1448 TRP B HE1  1 
ATOM   56620 H HE3  . TRP B 1 1448 ? 143.760 159.545 69.612  1.00 129.50 ? 1448 TRP B HE3  1 
ATOM   56621 H HZ2  . TRP B 1 1448 ? 139.667 159.302 71.884  1.00 133.21 ? 1448 TRP B HZ2  1 
ATOM   56622 H HZ3  . TRP B 1 1448 ? 142.501 161.444 70.007  1.00 131.32 ? 1448 TRP B HZ3  1 
ATOM   56623 H HH2  . TRP B 1 1448 ? 140.484 161.319 71.127  1.00 132.11 ? 1448 TRP B HH2  1 
ATOM   56624 N N    . SER B 1 1449 ? 146.483 155.729 67.684  1.00 134.57 ? 1449 SER B N    1 
ATOM   56625 C CA   . SER B 1 1449 ? 147.887 155.698 67.291  1.00 133.39 ? 1449 SER B CA   1 
ATOM   56626 C C    . SER B 1 1449 ? 148.111 156.485 66.005  1.00 136.02 ? 1449 SER B C    1 
ATOM   56627 O O    . SER B 1 1449 ? 149.085 157.235 65.880  1.00 135.23 ? 1449 SER B O    1 
ATOM   56628 C CB   . SER B 1 1449 ? 148.342 154.249 67.117  1.00 133.07 ? 1449 SER B CB   1 
ATOM   56629 O OG   . SER B 1 1449 ? 148.260 153.536 68.337  1.00 129.60 ? 1449 SER B OG   1 
ATOM   56630 H H    . SER B 1 1449 ? 146.107 154.957 67.718  1.00 134.50 ? 1449 SER B H    1 
ATOM   56631 H HA   . SER B 1 1449 ? 148.423 156.103 67.990  1.00 132.89 ? 1449 SER B HA   1 
ATOM   56632 H HB2  . SER B 1 1449 ? 147.772 153.817 66.461  1.00 133.01 ? 1449 SER B HB2  1 
ATOM   56633 H HB3  . SER B 1 1449 ? 149.262 154.243 66.809  1.00 133.61 ? 1449 SER B HB3  1 
ATOM   56634 H HG   . SER B 1 1449 ? 148.842 153.818 68.873  1.00 131.71 ? 1449 SER B HG   1 
ATOM   56635 N N    . ALA B 1 1450 ? 147.212 156.321 65.032  1.00 136.86 ? 1450 ALA B N    1 
ATOM   56636 C CA   . ALA B 1 1450 ? 147.371 157.002 63.752  1.00 135.43 ? 1450 ALA B CA   1 
ATOM   56637 C C    . ALA B 1 1450 ? 147.312 158.515 63.921  1.00 136.79 ? 1450 ALA B C    1 
ATOM   56638 O O    . ALA B 1 1450 ? 148.101 159.250 63.317  1.00 137.93 ? 1450 ALA B O    1 
ATOM   56639 C CB   . ALA B 1 1450 ? 146.297 156.528 62.774  1.00 135.67 ? 1450 ALA B CB   1 
ATOM   56640 H H    . ALA B 1 1450 ? 146.509 155.828 65.090  1.00 135.56 ? 1450 ALA B H    1 
ATOM   56641 H HA   . ALA B 1 1450 ? 148.237 156.775 63.378  1.00 135.06 ? 1450 ALA B HA   1 
ATOM   56642 H HB1  . ALA B 1 1450 ? 146.394 157.013 61.940  1.00 137.39 ? 1450 ALA B HB1  1 
ATOM   56643 H HB2  . ALA B 1 1450 ? 146.408 155.577 62.619  1.00 136.03 ? 1450 ALA B HB2  1 
ATOM   56644 H HB3  . ALA B 1 1450 ? 145.423 156.702 63.157  1.00 136.47 ? 1450 ALA B HB3  1 
ATOM   56645 N N    . LEU B 1 1451 ? 146.380 159.000 64.743  1.00 135.34 ? 1451 LEU B N    1 
ATOM   56646 C CA   . LEU B 1 1451 ? 146.236 160.441 64.932  1.00 134.88 ? 1451 LEU B CA   1 
ATOM   56647 C C    . LEU B 1 1451 ? 147.523 161.053 65.468  1.00 134.23 ? 1451 LEU B C    1 
ATOM   56648 O O    . LEU B 1 1451 ? 148.041 162.030 64.915  1.00 138.51 ? 1451 LEU B O    1 
ATOM   56649 C CB   . LEU B 1 1451 ? 145.068 160.727 65.879  1.00 137.62 ? 1451 LEU B CB   1 
ATOM   56650 C CG   . LEU B 1 1451 ? 144.970 162.139 66.462  1.00 137.35 ? 1451 LEU B CG   1 
ATOM   56651 C CD1  . LEU B 1 1451 ? 144.644 163.150 65.374  1.00 140.98 ? 1451 LEU B CD1  1 
ATOM   56652 C CD2  . LEU B 1 1451 ? 143.927 162.187 67.565  1.00 134.93 ? 1451 LEU B CD2  1 
ATOM   56653 H H    . LEU B 1 1451 ? 145.826 158.523 65.197  1.00 136.19 ? 1451 LEU B H    1 
ATOM   56654 H HA   . LEU B 1 1451 ? 146.039 160.854 64.077  1.00 136.84 ? 1451 LEU B HA   1 
ATOM   56655 H HB2  . LEU B 1 1451 ? 144.243 160.559 65.397  1.00 138.90 ? 1451 LEU B HB2  1 
ATOM   56656 H HB3  . LEU B 1 1451 ? 145.131 160.113 66.628  1.00 136.28 ? 1451 LEU B HB3  1 
ATOM   56657 H HG   . LEU B 1 1451 ? 145.818 162.389 66.858  1.00 136.73 ? 1451 LEU B HG   1 
ATOM   56658 H HD11 . LEU B 1 1451 ? 144.556 164.028 65.776  1.00 140.94 ? 1451 LEU B HD11 1 
ATOM   56659 H HD12 . LEU B 1 1451 ? 145.362 163.154 64.722  1.00 139.54 ? 1451 LEU B HD12 1 
ATOM   56660 H HD13 . LEU B 1 1451 ? 143.811 162.896 64.947  1.00 140.64 ? 1451 LEU B HD13 1 
ATOM   56661 H HD21 . LEU B 1 1451 ? 143.849 163.099 67.887  1.00 137.33 ? 1451 LEU B HD21 1 
ATOM   56662 H HD22 . LEU B 1 1451 ? 143.076 161.888 67.207  1.00 137.35 ? 1451 LEU B HD22 1 
ATOM   56663 H HD23 . LEU B 1 1451 ? 144.205 161.603 68.287  1.00 134.50 ? 1451 LEU B HD23 1 
ATOM   56664 N N    . PHE B 1 1452 ? 148.058 160.486 66.551  1.00 131.89 ? 1452 PHE B N    1 
ATOM   56665 C CA   . PHE B 1 1452 ? 149.261 161.043 67.158  1.00 131.19 ? 1452 PHE B CA   1 
ATOM   56666 C C    . PHE B 1 1452 ? 150.453 160.933 66.218  1.00 135.72 ? 1452 PHE B C    1 
ATOM   56667 O O    . PHE B 1 1452 ? 151.258 161.865 66.103  1.00 137.11 ? 1452 PHE B O    1 
ATOM   56668 C CB   . PHE B 1 1452 ? 149.550 160.336 68.480  1.00 126.68 ? 1452 PHE B CB   1 
ATOM   56669 C CG   . PHE B 1 1452 ? 148.496 160.555 69.523  1.00 127.71 ? 1452 PHE B CG   1 
ATOM   56670 C CD1  . PHE B 1 1452 ? 148.194 161.831 69.963  1.00 127.49 ? 1452 PHE B CD1  1 
ATOM   56671 C CD2  . PHE B 1 1452 ? 147.816 159.484 70.075  1.00 128.17 ? 1452 PHE B CD2  1 
ATOM   56672 C CE1  . PHE B 1 1452 ? 147.227 162.034 70.925  1.00 131.42 ? 1452 PHE B CE1  1 
ATOM   56673 C CE2  . PHE B 1 1452 ? 146.849 159.682 71.037  1.00 127.16 ? 1452 PHE B CE2  1 
ATOM   56674 C CZ   . PHE B 1 1452 ? 146.555 160.959 71.463  1.00 128.93 ? 1452 PHE B CZ   1 
ATOM   56675 H H    . PHE B 1 1452 ? 147.747 159.789 66.945  1.00 132.85 ? 1452 PHE B H    1 
ATOM   56676 H HA   . PHE B 1 1452 ? 149.115 161.984 67.346  1.00 132.15 ? 1452 PHE B HA   1 
ATOM   56677 H HB2  . PHE B 1 1452 ? 149.612 159.381 68.316  1.00 129.90 ? 1452 PHE B HB2  1 
ATOM   56678 H HB3  . PHE B 1 1452 ? 150.391 160.665 68.830  1.00 129.10 ? 1452 PHE B HB3  1 
ATOM   56679 H HD1  . PHE B 1 1452 ? 148.645 162.560 69.602  1.00 128.41 ? 1452 PHE B HD1  1 
ATOM   56680 H HD2  . PHE B 1 1452 ? 148.011 158.620 69.790  1.00 129.44 ? 1452 PHE B HD2  1 
ATOM   56681 H HE1  . PHE B 1 1452 ? 147.031 162.897 71.211  1.00 129.78 ? 1452 PHE B HE1  1 
ATOM   56682 H HE2  . PHE B 1 1452 ? 146.396 158.955 71.399  1.00 127.44 ? 1452 PHE B HE2  1 
ATOM   56683 H HZ   . PHE B 1 1452 ? 145.904 161.095 72.112  1.00 126.27 ? 1452 PHE B HZ   1 
ATOM   56684 N N    . ALA B 1 1453 ? 150.585 159.796 65.533  1.00 137.03 ? 1453 ALA B N    1 
ATOM   56685 C CA   . ALA B 1 1453 ? 151.685 159.633 64.590  1.00 135.33 ? 1453 ALA B CA   1 
ATOM   56686 C C    . ALA B 1 1453 ? 151.603 160.668 63.475  1.00 136.72 ? 1453 ALA B C    1 
ATOM   56687 O O    . ALA B 1 1453 ? 152.628 161.211 63.046  1.00 134.69 ? 1453 ALA B O    1 
ATOM   56688 C CB   . ALA B 1 1453 ? 151.675 158.218 64.013  1.00 132.93 ? 1453 ALA B CB   1 
ATOM   56689 H H    . ALA B 1 1453 ? 150.061 159.118 65.597  1.00 135.36 ? 1453 ALA B H    1 
ATOM   56690 H HA   . ALA B 1 1453 ? 152.524 159.760 65.059  1.00 134.57 ? 1453 ALA B HA   1 
ATOM   56691 H HB1  . ALA B 1 1453 ? 152.415 158.127 63.391  1.00 133.51 ? 1453 ALA B HB1  1 
ATOM   56692 H HB2  . ALA B 1 1453 ? 151.771 157.581 64.737  1.00 134.41 ? 1453 ALA B HB2  1 
ATOM   56693 H HB3  . ALA B 1 1453 ? 150.835 158.071 63.551  1.00 133.91 ? 1453 ALA B HB3  1 
ATOM   56694 N N    . ARG B 1 1454 ? 150.392 160.952 62.995  1.00 139.82 ? 1454 ARG B N    1 
ATOM   56695 C CA   . ARG B 1 1454 ? 150.228 161.914 61.911  1.00 139.44 ? 1454 ARG B CA   1 
ATOM   56696 C C    . ARG B 1 1454 ? 150.673 163.306 62.346  1.00 140.11 ? 1454 ARG B C    1 
ATOM   56697 O O    . ARG B 1 1454 ? 151.207 164.080 61.545  1.00 139.06 ? 1454 ARG B O    1 
ATOM   56698 C CB   . ARG B 1 1454 ? 148.769 161.925 61.449  1.00 140.09 ? 1454 ARG B CB   1 
ATOM   56699 C CG   . ARG B 1 1454 ? 148.418 163.014 60.442  1.00 140.81 ? 1454 ARG B CG   1 
ATOM   56700 C CD   . ARG B 1 1454 ? 147.028 162.792 59.863  1.00 142.55 ? 1454 ARG B CD   1 
ATOM   56701 N NE   . ARG B 1 1454 ? 145.990 163.004 60.865  1.00 145.22 ? 1454 ARG B NE   1 
ATOM   56702 C CZ   . ARG B 1 1454 ? 145.625 164.191 61.334  1.00 146.01 ? 1454 ARG B CZ   1 
ATOM   56703 N NH1  . ARG B 1 1454 ? 146.171 165.309 60.886  1.00 143.14 ? 1454 ARG B NH1  1 
ATOM   56704 N NH2  . ARG B 1 1454 ? 144.692 164.256 62.278  1.00 144.16 ? 1454 ARG B NH2  1 
ATOM   56705 H H    . ARG B 1 1454 ? 149.658 160.611 63.283  1.00 138.11 ? 1454 ARG B H    1 
ATOM   56706 H HA   . ARG B 1 1454 ? 150.778 161.640 61.161  1.00 138.81 ? 1454 ARG B HA   1 
ATOM   56707 H HB2  . ARG B 1 1454 ? 148.570 161.071 61.035  1.00 140.31 ? 1454 ARG B HB2  1 
ATOM   56708 H HB3  . ARG B 1 1454 ? 148.199 162.050 62.224  1.00 139.37 ? 1454 ARG B HB3  1 
ATOM   56709 H HG2  . ARG B 1 1454 ? 148.436 163.882 60.874  1.00 141.00 ? 1454 ARG B HG2  1 
ATOM   56710 H HG3  . ARG B 1 1454 ? 149.054 162.991 59.710  1.00 140.61 ? 1454 ARG B HG3  1 
ATOM   56711 H HD2  . ARG B 1 1454 ? 146.882 163.421 59.139  1.00 142.60 ? 1454 ARG B HD2  1 
ATOM   56712 H HD3  . ARG B 1 1454 ? 146.957 161.882 59.532  1.00 142.37 ? 1454 ARG B HD3  1 
ATOM   56713 H HE   . ARG B 1 1454 ? 145.592 162.309 61.182  1.00 143.59 ? 1454 ARG B HE   1 
ATOM   56714 H HH11 . ARG B 1 1454 ? 146.776 165.279 60.276  1.00 142.49 ? 1454 ARG B HH11 1 
ATOM   56715 H HH12 . ARG B 1 1454 ? 145.920 166.069 61.203  1.00 143.29 ? 1454 ARG B HH12 1 
ATOM   56716 H HH21 . ARG B 1 1454 ? 144.332 163.534 62.576  1.00 143.14 ? 1454 ARG B HH21 1 
ATOM   56717 H HH22 . ARG B 1 1454 ? 144.448 165.020 62.589  1.00 143.85 ? 1454 ARG B HH22 1 
ATOM   56718 N N    . HIS B 1 1455 ? 150.465 163.638 63.624  1.00 140.10 ? 1455 HIS B N    1 
ATOM   56719 C CA   . HIS B 1 1455 ? 150.764 164.973 64.129  1.00 137.19 ? 1455 HIS B CA   1 
ATOM   56720 C C    . HIS B 1 1455 ? 152.148 165.087 64.757  1.00 134.32 ? 1455 HIS B C    1 
ATOM   56721 O O    . HIS B 1 1455 ? 152.393 166.045 65.498  1.00 133.67 ? 1455 HIS B O    1 
ATOM   56722 C CB   . HIS B 1 1455 ? 149.704 165.391 65.153  1.00 133.82 ? 1455 HIS B CB   1 
ATOM   56723 C CG   . HIS B 1 1455 ? 148.438 165.899 64.536  1.00 142.58 ? 1455 HIS B CG   1 
ATOM   56724 N ND1  . HIS B 1 1455 ? 147.204 165.739 65.127  1.00 143.40 ? 1455 HIS B ND1  1 
ATOM   56725 C CD2  . HIS B 1 1455 ? 148.217 166.566 63.379  1.00 148.07 ? 1455 HIS B CD2  1 
ATOM   56726 C CE1  . HIS B 1 1455 ? 146.277 166.285 64.362  1.00 151.43 ? 1455 HIS B CE1  1 
ATOM   56727 N NE2  . HIS B 1 1455 ? 146.866 166.794 63.294  1.00 153.53 ? 1455 HIS B NE2  1 
ATOM   56728 H H    . HIS B 1 1455 ? 150.146 163.105 64.218  1.00 138.67 ? 1455 HIS B H    1 
ATOM   56729 H HA   . HIS B 1 1455 ? 150.731 165.598 63.389  1.00 139.03 ? 1455 HIS B HA   1 
ATOM   56730 H HB2  . HIS B 1 1455 ? 149.475 164.620 65.697  1.00 136.55 ? 1455 HIS B HB2  1 
ATOM   56731 H HB3  . HIS B 1 1455 ? 150.062 166.095 65.715  1.00 136.27 ? 1455 HIS B HB3  1 
ATOM   56732 H HD2  . HIS B 1 1455 ? 148.860 166.821 62.758  1.00 144.49 ? 1455 HIS B HD2  1 
ATOM   56733 H HE1  . HIS B 1 1455 ? 145.365 166.309 64.541  1.00 147.44 ? 1455 HIS B HE1  1 
ATOM   56734 H HE2  . HIS B 1 1455 ? 146.468 167.203 62.649  1.00 149.02 ? 1455 HIS B HE2  1 
ATOM   56735 N N    . GLY B 1 1456 ? 153.051 164.148 64.491  1.00 135.21 ? 1456 GLY B N    1 
ATOM   56736 C CA   . GLY B 1 1456 ? 154.420 164.282 64.953  1.00 135.70 ? 1456 GLY B CA   1 
ATOM   56737 C C    . GLY B 1 1456 ? 154.597 163.988 66.428  1.00 134.57 ? 1456 GLY B C    1 
ATOM   56738 O O    . GLY B 1 1456 ? 155.048 164.851 67.189  1.00 129.62 ? 1456 GLY B O    1 
ATOM   56739 H H    . GLY B 1 1456 ? 152.895 163.430 64.045  1.00 135.82 ? 1456 GLY B H    1 
ATOM   56740 H HA2  . GLY B 1 1456 ? 154.986 163.672 64.454  1.00 136.03 ? 1456 GLY B HA2  1 
ATOM   56741 H HA3  . GLY B 1 1456 ? 154.727 165.186 64.785  1.00 134.66 ? 1456 GLY B HA3  1 
ATOM   56742 N N    . PHE B 1 1457 ? 154.245 162.776 66.844  1.00 133.75 ? 1457 PHE B N    1 
ATOM   56743 C CA   . PHE B 1 1457 ? 154.384 162.336 68.224  1.00 125.15 ? 1457 PHE B CA   1 
ATOM   56744 C C    . PHE B 1 1457 ? 155.018 160.954 68.239  1.00 126.66 ? 1457 PHE B C    1 
ATOM   56745 O O    . PHE B 1 1457 ? 154.546 160.044 67.550  1.00 129.91 ? 1457 PHE B O    1 
ATOM   56746 C CB   . PHE B 1 1457 ? 153.023 162.305 68.928  1.00 125.20 ? 1457 PHE B CB   1 
ATOM   56747 C CG   . PHE B 1 1457 ? 152.739 163.520 69.768  1.00 126.11 ? 1457 PHE B CG   1 
ATOM   56748 C CD1  . PHE B 1 1457 ? 153.596 163.893 70.789  1.00 122.75 ? 1457 PHE B CD1  1 
ATOM   56749 C CD2  . PHE B 1 1457 ? 151.615 164.291 69.530  1.00 126.00 ? 1457 PHE B CD2  1 
ATOM   56750 C CE1  . PHE B 1 1457 ? 153.331 165.007 71.561  1.00 120.95 ? 1457 PHE B CE1  1 
ATOM   56751 C CE2  . PHE B 1 1457 ? 151.350 165.407 70.298  1.00 125.16 ? 1457 PHE B CE2  1 
ATOM   56752 C CZ   . PHE B 1 1457 ? 152.209 165.766 71.312  1.00 120.64 ? 1457 PHE B CZ   1 
ATOM   56753 H H    . PHE B 1 1457 ? 153.914 162.174 66.326  1.00 133.29 ? 1457 PHE B H    1 
ATOM   56754 H HA   . PHE B 1 1457 ? 154.970 162.944 68.699  1.00 126.25 ? 1457 PHE B HA   1 
ATOM   56755 H HB2  . PHE B 1 1457 ? 152.327 162.243 68.257  1.00 128.03 ? 1457 PHE B HB2  1 
ATOM   56756 H HB3  . PHE B 1 1457 ? 152.989 161.529 69.509  1.00 127.82 ? 1457 PHE B HB3  1 
ATOM   56757 H HD1  . PHE B 1 1457 ? 154.355 163.384 70.962  1.00 123.47 ? 1457 PHE B HD1  1 
ATOM   56758 H HD2  . PHE B 1 1457 ? 151.031 164.054 68.847  1.00 126.84 ? 1457 PHE B HD2  1 
ATOM   56759 H HE1  . PHE B 1 1457 ? 153.914 165.249 72.245  1.00 121.08 ? 1457 PHE B HE1  1 
ATOM   56760 H HE2  . PHE B 1 1457 ? 150.590 165.918 70.129  1.00 126.76 ? 1457 PHE B HE2  1 
ATOM   56761 H HZ   . PHE B 1 1457 ? 152.031 166.517 71.831  1.00 120.20 ? 1457 PHE B HZ   1 
ATOM   56762 N N    . GLU B 1 1458 ? 156.081 160.798 69.024  1.00 125.02 ? 1458 GLU B N    1 
ATOM   56763 C CA   . GLU B 1 1458 ? 156.755 159.516 69.167  1.00 120.65 ? 1458 GLU B CA   1 
ATOM   56764 C C    . GLU B 1 1458 ? 156.140 158.744 70.325  1.00 115.66 ? 1458 GLU B C    1 
ATOM   56765 O O    . GLU B 1 1458 ? 156.044 159.261 71.442  1.00 115.84 ? 1458 GLU B O    1 
ATOM   56766 C CB   . GLU B 1 1458 ? 158.252 159.711 69.407  1.00 118.59 ? 1458 GLU B CB   1 
ATOM   56767 C CG   . GLU B 1 1458 ? 158.987 160.369 68.249  1.00 124.52 ? 1458 GLU B CG   1 
ATOM   56768 C CD   . GLU B 1 1458 ? 159.791 159.384 67.415  1.00 127.26 ? 1458 GLU B CD   1 
ATOM   56769 O OE1  . GLU B 1 1458 ? 160.083 158.273 67.904  1.00 123.37 ? 1458 GLU B OE1  1 
ATOM   56770 O OE2  . GLU B 1 1458 ? 160.132 159.723 66.263  1.00 129.68 ? 1458 GLU B OE2  1 
ATOM   56771 H H    . GLU B 1 1458 ? 156.434 161.431 69.489  1.00 124.62 ? 1458 GLU B H    1 
ATOM   56772 H HA   . GLU B 1 1458 ? 156.640 158.997 68.357  1.00 122.37 ? 1458 GLU B HA   1 
ATOM   56773 H HB2  . GLU B 1 1458 ? 158.368 160.279 70.185  1.00 120.37 ? 1458 GLU B HB2  1 
ATOM   56774 H HB3  . GLU B 1 1458 ? 158.654 158.846 69.576  1.00 119.96 ? 1458 GLU B HB3  1 
ATOM   56775 H HG2  . GLU B 1 1458 ? 158.340 160.796 67.666  1.00 125.13 ? 1458 GLU B HG2  1 
ATOM   56776 H HG3  . GLU B 1 1458 ? 159.600 161.031 68.603  1.00 122.48 ? 1458 GLU B HG3  1 
ATOM   56777 N N    . GLN B 1 1459 ? 155.726 157.508 70.057  1.00 111.04 ? 1459 GLN B N    1 
ATOM   56778 C CA   . GLN B 1 1459 ? 155.147 156.659 71.095  1.00 109.46 ? 1459 GLN B CA   1 
ATOM   56779 C C    . GLN B 1 1459 ? 156.291 156.179 71.980  1.00 111.94 ? 1459 GLN B C    1 
ATOM   56780 O O    . GLN B 1 1459 ? 157.156 155.407 71.565  1.00 115.78 ? 1459 GLN B O    1 
ATOM   56781 C CB   . GLN B 1 1459 ? 154.350 155.512 70.477  1.00 108.85 ? 1459 GLN B CB   1 
ATOM   56782 C CG   . GLN B 1 1459 ? 155.113 154.215 70.223  1.00 116.84 ? 1459 GLN B CG   1 
ATOM   56783 C CD   . GLN B 1 1459 ? 154.216 153.110 69.707  1.00 121.25 ? 1459 GLN B CD   1 
ATOM   56784 O OE1  . GLN B 1 1459 ? 152.992 153.231 69.720  1.00 120.37 ? 1459 GLN B OE1  1 
ATOM   56785 N NE2  . GLN B 1 1459 ? 154.823 152.023 69.245  1.00 119.16 ? 1459 GLN B NE2  1 
ATOM   56786 H H    . GLN B 1 1459 ? 155.768 157.138 69.282  1.00 114.35 ? 1459 GLN B H    1 
ATOM   56787 H HA   . GLN B 1 1459 ? 154.543 157.187 71.641  1.00 112.12 ? 1459 GLN B HA   1 
ATOM   56788 H HB2  . GLN B 1 1459 ? 153.612 155.300 71.069  1.00 109.99 ? 1459 GLN B HB2  1 
ATOM   56789 H HB3  . GLN B 1 1459 ? 154.000 155.810 69.623  1.00 112.14 ? 1459 GLN B HB3  1 
ATOM   56790 H HG2  . GLN B 1 1459 ? 155.811 154.374 69.569  1.00 115.81 ? 1459 GLN B HG2  1 
ATOM   56791 H HG3  . GLN B 1 1459 ? 155.494 153.895 71.054  1.00 116.49 ? 1459 GLN B HG3  1 
ATOM   56792 H HE21 . GLN B 1 1459 ? 155.682 151.975 69.251  1.00 118.00 ? 1459 GLN B HE21 1 
ATOM   56793 H HE22 . GLN B 1 1459 ? 154.358 151.367 68.940  1.00 118.17 ? 1459 GLN B HE22 1 
ATOM   56794 N N    . ILE B 1 1460 ? 156.322 156.690 73.211  1.00 107.20 ? 1460 ILE B N    1 
ATOM   56795 C CA   . ILE B 1 1460 ? 157.311 156.226 74.176  1.00 106.15 ? 1460 ILE B CA   1 
ATOM   56796 C C    . ILE B 1 1460 ? 156.845 154.927 74.819  1.00 106.76 ? 1460 ILE B C    1 
ATOM   56797 O O    . ILE B 1 1460 ? 157.608 153.959 74.921  1.00 109.25 ? 1460 ILE B O    1 
ATOM   56798 C CB   . ILE B 1 1460 ? 157.580 157.317 75.227  1.00 104.01 ? 1460 ILE B CB   1 
ATOM   56799 C CG1  . ILE B 1 1460 ? 158.064 158.608 74.558  1.00 107.52 ? 1460 ILE B CG1  1 
ATOM   56800 C CG2  . ILE B 1 1460 ? 158.607 156.838 76.236  1.00 104.98 ? 1460 ILE B CG2  1 
ATOM   56801 C CD1  . ILE B 1 1460 ? 159.349 158.462 73.767  1.00 108.16 ? 1460 ILE B CD1  1 
ATOM   56802 H H    . ILE B 1 1460 ? 155.790 157.298 73.506  1.00 108.01 ? 1460 ILE B H    1 
ATOM   56803 H HA   . ILE B 1 1460 ? 158.142 156.043 73.713  1.00 107.83 ? 1460 ILE B HA   1 
ATOM   56804 H HB   . ILE B 1 1460 ? 156.752 157.505 75.696  1.00 105.70 ? 1460 ILE B HB   1 
ATOM   56805 H HG12 . ILE B 1 1460 ? 157.377 158.920 73.949  1.00 109.19 ? 1460 ILE B HG12 1 
ATOM   56806 H HG13 . ILE B 1 1460 ? 158.216 159.275 75.246  1.00 106.25 ? 1460 ILE B HG13 1 
ATOM   56807 H HG21 . ILE B 1 1460 ? 158.985 157.608 76.689  1.00 106.38 ? 1460 ILE B HG21 1 
ATOM   56808 H HG22 . ILE B 1 1460 ? 158.175 156.256 76.878  1.00 104.62 ? 1460 ILE B HG22 1 
ATOM   56809 H HG23 . ILE B 1 1460 ? 159.306 156.356 75.766  1.00 104.96 ? 1460 ILE B HG23 1 
ATOM   56810 H HD11 . ILE B 1 1460 ? 159.625 159.339 73.455  1.00 107.85 ? 1460 ILE B HD11 1 
ATOM   56811 H HD12 . ILE B 1 1460 ? 160.036 158.087 74.339  1.00 106.20 ? 1460 ILE B HD12 1 
ATOM   56812 H HD13 . ILE B 1 1460 ? 159.194 157.878 73.009  1.00 108.94 ? 1460 ILE B HD13 1 
ATOM   56813 N N    . MET B 1 1461 ? 155.590 154.884 75.263  1.00 100.96 ? 1461 MET B N    1 
ATOM   56814 C CA   . MET B 1 1461 ? 154.987 153.670 75.796  1.00 101.10 ? 1461 MET B CA   1 
ATOM   56815 C C    . MET B 1 1461 ? 153.531 153.618 75.362  1.00 101.11 ? 1461 MET B C    1 
ATOM   56816 O O    . MET B 1 1461 ? 152.828 154.632 75.375  1.00 108.04 ? 1461 MET B O    1 
ATOM   56817 C CB   . MET B 1 1461 ? 155.092 153.601 77.326  1.00 103.35 ? 1461 MET B CB   1 
ATOM   56818 C CG   . MET B 1 1461 ? 156.150 154.506 77.934  1.00 105.04 ? 1461 MET B CG   1 
ATOM   56819 S SD   . MET B 1 1461 ? 156.653 153.974 79.578  1.00 111.75 ? 1461 MET B SD   1 
ATOM   56820 C CE   . MET B 1 1461 ? 155.138 154.249 80.482  1.00 99.55  ? 1461 MET B CE   1 
ATOM   56821 H H    . MET B 1 1461 ? 155.059 155.560 75.266  1.00 103.23 ? 1461 MET B H    1 
ATOM   56822 H HA   . MET B 1 1461 ? 155.452 152.900 75.431  1.00 103.95 ? 1461 MET B HA   1 
ATOM   56823 H HB2  . MET B 1 1461 ? 154.236 153.858 77.704  1.00 103.93 ? 1461 MET B HB2  1 
ATOM   56824 H HB3  . MET B 1 1461 ? 155.300 152.694 77.587  1.00 103.31 ? 1461 MET B HB3  1 
ATOM   56825 H HG2  . MET B 1 1461 ? 156.943 154.489 77.377  1.00 104.55 ? 1461 MET B HG2  1 
ATOM   56826 H HG3  . MET B 1 1461 ? 155.805 155.408 78.000  1.00 105.54 ? 1461 MET B HG3  1 
ATOM   56827 H HE1  . MET B 1 1461 ? 155.283 154.039 81.418  1.00 95.96  ? 1461 MET B HE1  1 
ATOM   56828 H HE2  . MET B 1 1461 ? 154.881 155.178 80.385  1.00 99.03  ? 1461 MET B HE2  1 
ATOM   56829 H HE3  . MET B 1 1461 ? 154.449 153.674 80.115  1.00 99.91  ? 1461 MET B HE3  1 
ATOM   56830 N N    . HIS B 1 1462 ? 153.088 152.428 74.970  1.00 103.85 ? 1462 HIS B N    1 
ATOM   56831 C CA   . HIS B 1 1462 ? 151.745 152.215 74.441  1.00 107.57 ? 1462 HIS B CA   1 
ATOM   56832 C C    . HIS B 1 1462 ? 151.151 150.951 75.065  1.00 110.58 ? 1462 HIS B C    1 
ATOM   56833 O O    . HIS B 1 1462 ? 150.652 150.059 74.388  1.00 116.21 ? 1462 HIS B O    1 
ATOM   56834 C CB   . HIS B 1 1462 ? 151.788 152.150 72.915  1.00 112.55 ? 1462 HIS B CB   1 
ATOM   56835 C CG   . HIS B 1 1462 ? 150.502 151.708 72.287  1.00 116.87 ? 1462 HIS B CG   1 
ATOM   56836 N ND1  . HIS B 1 1462 ? 149.294 151.755 72.949  1.00 118.44 ? 1462 HIS B ND1  1 
ATOM   56837 C CD2  . HIS B 1 1462 ? 150.238 151.195 71.063  1.00 119.30 ? 1462 HIS B CD2  1 
ATOM   56838 C CE1  . HIS B 1 1462 ? 148.341 151.296 72.158  1.00 120.70 ? 1462 HIS B CE1  1 
ATOM   56839 N NE2  . HIS B 1 1462 ? 148.887 150.951 71.006  1.00 124.41 ? 1462 HIS B NE2  1 
ATOM   56840 H H    . HIS B 1 1462 ? 153.559 151.710 75.003  1.00 106.55 ? 1462 HIS B H    1 
ATOM   56841 H HA   . HIS B 1 1462 ? 151.182 152.965 74.692  1.00 108.94 ? 1462 HIS B HA   1 
ATOM   56842 H HB2  . HIS B 1 1462 ? 151.996 153.032 72.571  1.00 112.38 ? 1462 HIS B HB2  1 
ATOM   56843 H HB3  . HIS B 1 1462 ? 152.477 151.521 72.650  1.00 113.90 ? 1462 HIS B HB3  1 
ATOM   56844 H HD2  . HIS B 1 1462 ? 150.855 151.041 70.384  1.00 119.12 ? 1462 HIS B HD2  1 
ATOM   56845 H HE1  . HIS B 1 1462 ? 147.441 151.231 72.375  1.00 122.77 ? 1462 HIS B HE1  1 
ATOM   56846 H HE2  . HIS B 1 1462 ? 148.465 150.626 70.331  1.00 125.89 ? 1462 HIS B HE2  1 
ATOM   56847 N N    . ILE B 1 1463 ? 151.207 150.847 76.389  1.00 109.82 ? 1463 ILE B N    1 
ATOM   56848 C CA   . ILE B 1 1463 ? 150.706 149.666 77.092  1.00 111.87 ? 1463 ILE B CA   1 
ATOM   56849 C C    . ILE B 1 1463 ? 149.249 149.434 76.698  1.00 115.69 ? 1463 ILE B C    1 
ATOM   56850 O O    . ILE B 1 1463 ? 148.361 150.160 77.164  1.00 118.19 ? 1463 ILE B O    1 
ATOM   56851 C CB   . ILE B 1 1463 ? 150.850 149.811 78.616  1.00 108.50 ? 1463 ILE B CB   1 
ATOM   56852 C CG1  . ILE B 1 1463 ? 152.272 150.247 78.996  1.00 108.87 ? 1463 ILE B CG1  1 
ATOM   56853 C CG2  . ILE B 1 1463 ? 150.489 148.505 79.309  1.00 112.97 ? 1463 ILE B CG2  1 
ATOM   56854 C CD1  . ILE B 1 1463 ? 152.409 150.693 80.430  1.00 109.90 ? 1463 ILE B CD1  1 
ATOM   56855 H H    . ILE B 1 1463 ? 151.521 151.459 76.902  1.00 109.87 ? 1463 ILE B H    1 
ATOM   56856 H HA   . ILE B 1 1463 ? 151.230 148.896 76.824  1.00 112.05 ? 1463 ILE B HA   1 
ATOM   56857 H HB   . ILE B 1 1463 ? 150.232 150.497 78.918  1.00 109.46 ? 1463 ILE B HB   1 
ATOM   56858 H HG12 . ILE B 1 1463 ? 152.873 149.497 78.861  1.00 109.51 ? 1463 ILE B HG12 1 
ATOM   56859 H HG13 . ILE B 1 1463 ? 152.552 150.989 78.443  1.00 108.31 ? 1463 ILE B HG13 1 
ATOM   56860 H HG21 . ILE B 1 1463 ? 150.628 148.601 80.263  1.00 112.32 ? 1463 ILE B HG21 1 
ATOM   56861 H HG22 . ILE B 1 1463 ? 149.558 148.300 79.134  1.00 112.48 ? 1463 ILE B HG22 1 
ATOM   56862 H HG23 . ILE B 1 1463 ? 151.054 147.797 78.964  1.00 112.86 ? 1463 ILE B HG23 1 
ATOM   56863 H HD11 . ILE B 1 1463 ? 153.303 151.045 80.566  1.00 107.53 ? 1463 ILE B HD11 1 
ATOM   56864 H HD12 . ILE B 1 1463 ? 151.751 151.383 80.609  1.00 108.75 ? 1463 ILE B HD12 1 
ATOM   56865 H HD13 . ILE B 1 1463 ? 152.261 149.934 81.015  1.00 108.89 ? 1463 ILE B HD13 1 
ATOM   56866 N N    . PRO B 1 1464 ? 148.953 148.438 75.845  1.00 118.47 ? 1464 PRO B N    1 
ATOM   56867 C CA   . PRO B 1 1464 ? 147.581 148.267 75.355  1.00 116.33 ? 1464 PRO B CA   1 
ATOM   56868 C C    . PRO B 1 1464 ? 146.737 147.346 76.220  1.00 123.10 ? 1464 PRO B C    1 
ATOM   56869 O O    . PRO B 1 1464 ? 146.529 146.187 75.849  1.00 122.69 ? 1464 PRO B O    1 
ATOM   56870 C CB   . PRO B 1 1464 ? 147.800 147.667 73.966  1.00 116.05 ? 1464 PRO B CB   1 
ATOM   56871 C CG   . PRO B 1 1464 ? 148.976 146.770 74.177  1.00 119.98 ? 1464 PRO B CG   1 
ATOM   56872 C CD   . PRO B 1 1464 ? 149.845 147.423 75.252  1.00 124.11 ? 1464 PRO B CD   1 
ATOM   56873 H HA   . PRO B 1 1464 ? 147.141 149.127 75.268  1.00 117.47 ? 1464 PRO B HA   1 
ATOM   56874 H HB2  . PRO B 1 1464 ? 147.016 147.165 73.691  1.00 118.87 ? 1464 PRO B HB2  1 
ATOM   56875 H HB3  . PRO B 1 1464 ? 148.007 148.369 73.329  1.00 118.04 ? 1464 PRO B HB3  1 
ATOM   56876 H HG2  . PRO B 1 1464 ? 148.665 145.899 74.476  1.00 119.94 ? 1464 PRO B HG2  1 
ATOM   56877 H HG3  . PRO B 1 1464 ? 149.471 146.685 73.348  1.00 120.12 ? 1464 PRO B HG3  1 
ATOM   56878 H HD2  . PRO B 1 1464 ? 150.096 146.767 75.922  1.00 120.22 ? 1464 PRO B HD2  1 
ATOM   56879 H HD3  . PRO B 1 1464 ? 150.622 147.834 74.851  1.00 119.91 ? 1464 PRO B HD3  1 
ATOM   56880 N N    . ASP B 1 1465 ? 146.275 147.819 77.377  1.00 125.69 ? 1465 ASP B N    1 
ATOM   56881 C CA   . ASP B 1 1465 ? 145.366 147.024 78.195  1.00 127.29 ? 1465 ASP B CA   1 
ATOM   56882 C C    . ASP B 1 1465 ? 144.260 146.446 77.319  1.00 131.95 ? 1465 ASP B C    1 
ATOM   56883 O O    . ASP B 1 1465 ? 143.510 147.193 76.685  1.00 134.02 ? 1465 ASP B O    1 
ATOM   56884 C CB   . ASP B 1 1465 ? 144.774 147.873 79.318  1.00 126.19 ? 1465 ASP B CB   1 
ATOM   56885 C CG   . ASP B 1 1465 ? 143.520 147.268 79.907  1.00 128.79 ? 1465 ASP B CG   1 
ATOM   56886 O OD1  . ASP B 1 1465 ? 143.638 146.293 80.676  1.00 137.21 ? 1465 ASP B OD1  1 
ATOM   56887 O OD2  . ASP B 1 1465 ? 142.419 147.767 79.597  1.00 125.50 ? 1465 ASP B OD2  1 
ATOM   56888 H H    . ASP B 1 1465 ? 146.471 148.589 77.705  1.00 123.11 ? 1465 ASP B H    1 
ATOM   56889 H HA   . ASP B 1 1465 ? 145.854 146.289 78.596  1.00 125.39 ? 1465 ASP B HA   1 
ATOM   56890 H HB2  . ASP B 1 1465 ? 145.428 147.963 80.030  1.00 124.58 ? 1465 ASP B HB2  1 
ATOM   56891 H HB3  . ASP B 1 1465 ? 144.545 148.745 78.964  1.00 125.84 ? 1465 ASP B HB3  1 
ATOM   56892 N N    . GLY B 1 1466 ? 144.152 145.120 77.277  1.00 126.94 ? 1466 GLY B N    1 
ATOM   56893 C CA   . GLY B 1 1466 ? 143.330 144.445 76.294  1.00 130.20 ? 1466 GLY B CA   1 
ATOM   56894 C C    . GLY B 1 1466 ? 141.856 144.328 76.601  1.00 132.64 ? 1466 GLY B C    1 
ATOM   56895 O O    . GLY B 1 1466 ? 141.125 143.730 75.807  1.00 129.51 ? 1466 GLY B O    1 
ATOM   56896 H H    . GLY B 1 1466 ? 144.553 144.587 77.820  1.00 126.70 ? 1466 GLY B H    1 
ATOM   56897 H HA2  . GLY B 1 1466 ? 143.416 144.914 75.448  1.00 130.16 ? 1466 GLY B HA2  1 
ATOM   56898 H HA3  . GLY B 1 1466 ? 143.676 143.547 76.168  1.00 129.81 ? 1466 GLY B HA3  1 
ATOM   56899 N N    . ILE B 1 1467 ? 141.385 144.875 77.717  1.00 135.56 ? 1467 ILE B N    1 
ATOM   56900 C CA   . ILE B 1 1467 ? 139.982 144.719 78.096  1.00 132.72 ? 1467 ILE B CA   1 
ATOM   56901 C C    . ILE B 1 1467 ? 139.168 145.964 77.764  1.00 131.71 ? 1467 ILE B C    1 
ATOM   56902 O O    . ILE B 1 1467 ? 137.998 145.861 77.389  1.00 131.72 ? 1467 ILE B O    1 
ATOM   56903 C CB   . ILE B 1 1467 ? 139.875 144.359 79.592  1.00 129.89 ? 1467 ILE B CB   1 
ATOM   56904 C CG1  . ILE B 1 1467 ? 140.747 145.290 80.436  1.00 132.61 ? 1467 ILE B CG1  1 
ATOM   56905 C CG2  . ILE B 1 1467 ? 140.273 142.909 79.813  1.00 131.15 ? 1467 ILE B CG2  1 
ATOM   56906 C CD1  . ILE B 1 1467 ? 140.349 145.351 81.890  1.00 134.11 ? 1467 ILE B CD1  1 
ATOM   56907 H H    . ILE B 1 1467 ? 141.855 145.344 78.263  1.00 133.48 ? 1467 ILE B H    1 
ATOM   56908 H HA   . ILE B 1 1467 ? 139.603 143.982 77.594  1.00 133.73 ? 1467 ILE B HA   1 
ATOM   56909 H HB   . ILE B 1 1467 ? 138.952 144.470 79.868  1.00 129.96 ? 1467 ILE B HB   1 
ATOM   56910 H HG12 . ILE B 1 1467 ? 141.663 144.978 80.395  1.00 132.74 ? 1467 ILE B HG12 1 
ATOM   56911 H HG13 . ILE B 1 1467 ? 140.686 146.187 80.077  1.00 131.22 ? 1467 ILE B HG13 1 
ATOM   56912 H HG21 . ILE B 1 1467 ? 140.194 142.701 80.757  1.00 133.58 ? 1467 ILE B HG21 1 
ATOM   56913 H HG22 . ILE B 1 1467 ? 139.680 142.339 79.297  1.00 133.67 ? 1467 ILE B HG22 1 
ATOM   56914 H HG23 . ILE B 1 1467 ? 141.189 142.784 79.520  1.00 131.74 ? 1467 ILE B HG23 1 
ATOM   56915 H HD11 . ILE B 1 1467 ? 140.966 145.932 82.361  1.00 131.81 ? 1467 ILE B HD11 1 
ATOM   56916 H HD12 . ILE B 1 1467 ? 139.450 145.707 81.953  1.00 132.33 ? 1467 ILE B HD12 1 
ATOM   56917 H HD13 . ILE B 1 1467 ? 140.380 144.458 82.266  1.00 133.44 ? 1467 ILE B HD13 1 
ATOM   56918 N N    . ALA B 1 1468 ? 139.754 147.153 77.892  1.00 132.59 ? 1468 ALA B N    1 
ATOM   56919 C CA   . ALA B 1 1468 ? 139.026 148.380 77.595  1.00 133.49 ? 1468 ALA B CA   1 
ATOM   56920 C C    . ALA B 1 1468 ? 139.978 149.541 77.333  1.00 128.12 ? 1468 ALA B C    1 
ATOM   56921 O O    . ALA B 1 1468 ? 140.484 149.695 76.217  1.00 130.34 ? 1468 ALA B O    1 
ATOM   56922 C CB   . ALA B 1 1468 ? 138.070 148.719 78.741  1.00 133.63 ? 1468 ALA B CB   1 
ATOM   56923 H H    . ALA B 1 1468 ? 140.567 147.274 78.148  1.00 131.83 ? 1468 ALA B H    1 
ATOM   56924 H HA   . ALA B 1 1468 ? 138.495 148.245 76.795  1.00 135.60 ? 1468 ALA B HA   1 
ATOM   56925 H HB1  . ALA B 1 1468 ? 137.658 149.580 78.562  1.00 134.66 ? 1468 ALA B HB1  1 
ATOM   56926 H HB2  . ALA B 1 1468 ? 137.388 148.032 78.797  1.00 134.74 ? 1468 ALA B HB2  1 
ATOM   56927 H HB3  . ALA B 1 1468 ? 138.568 148.758 79.572  1.00 133.40 ? 1468 ALA B HB3  1 
ATOM   56928 N N    . VAL B 1 1469 ? 140.226 150.364 78.352  1.00 125.28 ? 1469 VAL B N    1 
ATOM   56929 C CA   . VAL B 1 1469 ? 141.044 151.562 78.204  1.00 124.89 ? 1469 VAL B CA   1 
ATOM   56930 C C    . VAL B 1 1469 ? 142.437 151.180 77.726  1.00 124.88 ? 1469 VAL B C    1 
ATOM   56931 O O    . VAL B 1 1469 ? 142.882 150.044 77.916  1.00 125.88 ? 1469 VAL B O    1 
ATOM   56932 C CB   . VAL B 1 1469 ? 141.109 152.350 79.527  1.00 124.48 ? 1469 VAL B CB   1 
ATOM   56933 C CG1  . VAL B 1 1469 ? 142.205 151.801 80.431  1.00 123.77 ? 1469 VAL B CG1  1 
ATOM   56934 C CG2  . VAL B 1 1469 ? 141.331 153.825 79.252  1.00 124.65 ? 1469 VAL B CG2  1 
ATOM   56935 H H    . VAL B 1 1469 ? 139.936 150.247 79.152  1.00 127.48 ? 1469 VAL B H    1 
ATOM   56936 H HA   . VAL B 1 1469 ? 140.643 152.136 77.534  1.00 128.36 ? 1469 VAL B HA   1 
ATOM   56937 H HB   . VAL B 1 1469 ? 140.263 152.255 79.991  1.00 126.47 ? 1469 VAL B HB   1 
ATOM   56938 H HG11 . VAL B 1 1469 ? 142.046 152.109 81.337  1.00 123.75 ? 1469 VAL B HG11 1 
ATOM   56939 H HG12 . VAL B 1 1469 ? 142.183 150.831 80.406  1.00 125.63 ? 1469 VAL B HG12 1 
ATOM   56940 H HG13 . VAL B 1 1469 ? 143.067 152.122 80.122  1.00 122.58 ? 1469 VAL B HG13 1 
ATOM   56941 H HG21 . VAL B 1 1469 ? 141.387 154.299 80.096  1.00 124.52 ? 1469 VAL B HG21 1 
ATOM   56942 H HG22 . VAL B 1 1469 ? 142.158 153.933 78.756  1.00 125.39 ? 1469 VAL B HG22 1 
ATOM   56943 H HG23 . VAL B 1 1469 ? 140.586 154.165 78.730  1.00 127.28 ? 1469 VAL B HG23 1 
ATOM   56944 N N    . SER B 1 1470 ? 143.126 152.126 77.091  1.00 120.67 ? 1470 SER B N    1 
ATOM   56945 C CA   . SER B 1 1470 ? 144.502 151.939 76.656  1.00 116.81 ? 1470 SER B CA   1 
ATOM   56946 C C    . SER B 1 1470 ? 145.292 153.196 76.981  1.00 115.63 ? 1470 SER B C    1 
ATOM   56947 O O    . SER B 1 1470 ? 144.737 154.295 77.045  1.00 119.37 ? 1470 SER B O    1 
ATOM   56948 C CB   . SER B 1 1470 ? 144.589 151.633 75.157  1.00 118.78 ? 1470 SER B CB   1 
ATOM   56949 O OG   . SER B 1 1470 ? 143.969 150.396 74.854  1.00 122.75 ? 1470 SER B OG   1 
ATOM   56950 H H    . SER B 1 1470 ? 142.808 152.900 76.896  1.00 123.13 ? 1470 SER B H    1 
ATOM   56951 H HA   . SER B 1 1470 ? 144.896 151.197 77.142  1.00 120.89 ? 1470 SER B HA   1 
ATOM   56952 H HB2  . SER B 1 1470 ? 144.141 152.339 74.665  1.00 122.77 ? 1470 SER B HB2  1 
ATOM   56953 H HB3  . SER B 1 1470 ? 145.523 151.590 74.898  1.00 120.90 ? 1470 SER B HB3  1 
ATOM   56954 H HG   . SER B 1 1470 ? 144.339 149.777 75.282  1.00 123.07 ? 1470 SER B HG   1 
ATOM   56955 N N    . MET B 1 1471 ? 146.596 153.025 77.181  1.00 112.21 ? 1471 MET B N    1 
ATOM   56956 C CA   . MET B 1 1471 ? 147.481 154.101 77.606  1.00 108.50 ? 1471 MET B CA   1 
ATOM   56957 C C    . MET B 1 1471 ? 148.365 154.540 76.449  1.00 108.06 ? 1471 MET B C    1 
ATOM   56958 O O    . MET B 1 1471 ? 148.643 153.752 75.540  1.00 113.26 ? 1471 MET B O    1 
ATOM   56959 C CB   . MET B 1 1471 ? 148.349 153.658 78.783  1.00 109.69 ? 1471 MET B CB   1 
ATOM   56960 C CG   . MET B 1 1471 ? 149.056 154.793 79.488  1.00 109.42 ? 1471 MET B CG   1 
ATOM   56961 S SD   . MET B 1 1471 ? 150.058 154.193 80.853  1.00 120.04 ? 1471 MET B SD   1 
ATOM   56962 C CE   . MET B 1 1471 ? 151.680 154.314 80.116  1.00 107.68 ? 1471 MET B CE   1 
ATOM   56963 H H    . MET B 1 1471 ? 146.999 152.274 77.073  1.00 114.51 ? 1471 MET B H    1 
ATOM   56964 H HA   . MET B 1 1471 ? 146.945 154.855 77.898  1.00 112.62 ? 1471 MET B HA   1 
ATOM   56965 H HB2  . MET B 1 1471 ? 147.787 153.216 79.437  1.00 112.80 ? 1471 MET B HB2  1 
ATOM   56966 H HB3  . MET B 1 1471 ? 149.024 153.042 78.459  1.00 111.44 ? 1471 MET B HB3  1 
ATOM   56967 H HG2  . MET B 1 1471 ? 149.642 155.246 78.861  1.00 108.58 ? 1471 MET B HG2  1 
ATOM   56968 H HG3  . MET B 1 1471 ? 148.400 155.412 79.842  1.00 111.31 ? 1471 MET B HG3  1 
ATOM   56969 H HE1  . MET B 1 1471 ? 152.311 153.832 80.672  1.00 107.48 ? 1471 MET B HE1  1 
ATOM   56970 H HE2  . MET B 1 1471 ? 151.652 153.921 79.230  1.00 107.26 ? 1471 MET B HE2  1 
ATOM   56971 H HE3  . MET B 1 1471 ? 151.931 155.249 80.055  1.00 105.48 ? 1471 MET B HE3  1 
ATOM   56972 N N    . PHE B 1 1472 ? 148.804 155.796 76.492  1.00 106.56 ? 1472 PHE B N    1 
ATOM   56973 C CA   . PHE B 1 1472 ? 149.679 156.376 75.479  1.00 103.28 ? 1472 PHE B CA   1 
ATOM   56974 C C    . PHE B 1 1472 ? 150.568 157.414 76.152  1.00 101.97 ? 1472 PHE B C    1 
ATOM   56975 O O    . PHE B 1 1472 ? 150.077 158.457 76.596  1.00 107.25 ? 1472 PHE B O    1 
ATOM   56976 C CB   . PHE B 1 1472 ? 148.867 157.019 74.356  1.00 107.10 ? 1472 PHE B CB   1 
ATOM   56977 C CG   . PHE B 1 1472 ? 148.445 156.064 73.282  1.00 104.85 ? 1472 PHE B CG   1 
ATOM   56978 C CD1  . PHE B 1 1472 ? 149.292 155.769 72.231  1.00 109.73 ? 1472 PHE B CD1  1 
ATOM   56979 C CD2  . PHE B 1 1472 ? 147.191 155.481 73.312  1.00 107.54 ? 1472 PHE B CD2  1 
ATOM   56980 C CE1  . PHE B 1 1472 ? 148.904 154.897 71.238  1.00 114.38 ? 1472 PHE B CE1  1 
ATOM   56981 C CE2  . PHE B 1 1472 ? 146.798 154.609 72.320  1.00 120.30 ? 1472 PHE B CE2  1 
ATOM   56982 C CZ   . PHE B 1 1472 ? 147.655 154.319 71.281  1.00 121.04 ? 1472 PHE B CZ   1 
ATOM   56983 H H    . PHE B 1 1472 ? 148.599 156.349 77.119  1.00 109.12 ? 1472 PHE B H    1 
ATOM   56984 H HA   . PHE B 1 1472 ? 150.241 155.683 75.098  1.00 106.39 ? 1472 PHE B HA   1 
ATOM   56985 H HB2  . PHE B 1 1472 ? 148.061 157.397 74.737  1.00 109.11 ? 1472 PHE B HB2  1 
ATOM   56986 H HB3  . PHE B 1 1472 ? 149.397 157.718 73.943  1.00 109.00 ? 1472 PHE B HB3  1 
ATOM   56987 H HD1  . PHE B 1 1472 ? 150.136 156.156 72.197  1.00 110.98 ? 1472 PHE B HD1  1 
ATOM   56988 H HD2  . PHE B 1 1472 ? 146.609 155.675 74.011  1.00 109.59 ? 1472 PHE B HD2  1 
ATOM   56989 H HE1  . PHE B 1 1472 ? 149.483 154.702 70.537  1.00 116.70 ? 1472 PHE B HE1  1 
ATOM   56990 H HE2  . PHE B 1 1472 ? 145.955 154.219 72.350  1.00 121.97 ? 1472 PHE B HE2  1 
ATOM   56991 H HZ   . PHE B 1 1472 ? 147.392 153.730 70.610  1.00 123.42 ? 1472 PHE B HZ   1 
ATOM   56992 N N    . LEU B 1 1473 ? 151.867 157.136 76.229  1.00 99.44  ? 1473 LEU B N    1 
ATOM   56993 C CA   . LEU B 1 1473 ? 152.849 158.114 76.689  1.00 97.58  ? 1473 LEU B CA   1 
ATOM   56994 C C    . LEU B 1 1473 ? 153.643 158.579 75.475  1.00 103.53 ? 1473 LEU B C    1 
ATOM   56995 O O    . LEU B 1 1473 ? 154.406 157.805 74.889  1.00 107.12 ? 1473 LEU B O    1 
ATOM   56996 C CB   . LEU B 1 1473 ? 153.770 157.533 77.756  1.00 99.70  ? 1473 LEU B CB   1 
ATOM   56997 C CG   . LEU B 1 1473 ? 154.659 158.587 78.421  1.00 95.49  ? 1473 LEU B CG   1 
ATOM   56998 C CD1  . LEU B 1 1473 ? 153.903 159.286 79.537  1.00 100.47 ? 1473 LEU B CD1  1 
ATOM   56999 C CD2  . LEU B 1 1473 ? 155.942 157.974 78.950  1.00 100.65 ? 1473 LEU B CD2  1 
ATOM   57000 H H    . LEU B 1 1473 ? 152.210 156.376 76.019  1.00 103.16 ? 1473 LEU B H    1 
ATOM   57001 H HA   . LEU B 1 1473 ? 152.390 158.875 77.070  1.00 100.37 ? 1473 LEU B HA   1 
ATOM   57002 H HB2  . LEU B 1 1473 ? 153.231 157.116 78.446  1.00 101.53 ? 1473 LEU B HB2  1 
ATOM   57003 H HB3  . LEU B 1 1473 ? 154.347 156.874 77.341  1.00 102.29 ? 1473 LEU B HB3  1 
ATOM   57004 H HG   . LEU B 1 1473 ? 154.901 159.257 77.764  1.00 98.42  ? 1473 LEU B HG   1 
ATOM   57005 H HD11 . LEU B 1 1473 ? 154.485 159.944 79.949  1.00 99.66  ? 1473 LEU B HD11 1 
ATOM   57006 H HD12 . LEU B 1 1473 ? 153.123 159.724 79.162  1.00 101.57 ? 1473 LEU B HD12 1 
ATOM   57007 H HD13 . LEU B 1 1473 ? 153.630 158.628 80.193  1.00 101.28 ? 1473 LEU B HD13 1 
ATOM   57008 H HD21 . LEU B 1 1473 ? 156.443 158.657 79.424  1.00 98.81  ? 1473 LEU B HD21 1 
ATOM   57009 H HD22 . LEU B 1 1473 ? 155.719 157.248 79.553  1.00 101.47 ? 1473 LEU B HD22 1 
ATOM   57010 H HD23 . LEU B 1 1473 ? 156.463 157.639 78.204  1.00 102.23 ? 1473 LEU B HD23 1 
ATOM   57011 N N    . LEU B 1 1474 ? 153.464 159.842 75.103  1.00 106.47 ? 1474 LEU B N    1 
ATOM   57012 C CA   . LEU B 1 1474 ? 154.011 160.386 73.872  1.00 108.59 ? 1474 LEU B CA   1 
ATOM   57013 C C    . LEU B 1 1474 ? 154.923 161.567 74.171  1.00 109.82 ? 1474 LEU B C    1 
ATOM   57014 O O    . LEU B 1 1474 ? 154.753 162.279 75.164  1.00 107.66 ? 1474 LEU B O    1 
ATOM   57015 C CB   . LEU B 1 1474 ? 152.889 160.829 72.925  1.00 103.64 ? 1474 LEU B CB   1 
ATOM   57016 C CG   . LEU B 1 1474 ? 152.219 159.739 72.087  1.00 107.14 ? 1474 LEU B CG   1 
ATOM   57017 C CD1  . LEU B 1 1474 ? 151.890 158.501 72.902  1.00 109.36 ? 1474 LEU B CD1  1 
ATOM   57018 C CD2  . LEU B 1 1474 ? 150.964 160.289 71.464  1.00 114.62 ? 1474 LEU B CD2  1 
ATOM   57019 H H    . LEU B 1 1474 ? 153.018 160.417 75.562  1.00 105.91 ? 1474 LEU B H    1 
ATOM   57020 H HA   . LEU B 1 1474 ? 154.534 159.705 73.423  1.00 108.59 ? 1474 LEU B HA   1 
ATOM   57021 H HB2  . LEU B 1 1474 ? 152.194 161.247 73.456  1.00 105.38 ? 1474 LEU B HB2  1 
ATOM   57022 H HB3  . LEU B 1 1474 ? 153.254 161.480 72.306  1.00 110.43 ? 1474 LEU B HB3  1 
ATOM   57023 H HG   . LEU B 1 1474 ? 152.820 159.476 71.371  1.00 111.79 ? 1474 LEU B HG   1 
ATOM   57024 H HD11 . LEU B 1 1474 ? 151.245 157.967 72.414  1.00 110.00 ? 1474 LEU B HD11 1 
ATOM   57025 H HD12 . LEU B 1 1474 ? 152.701 157.989 73.042  1.00 108.23 ? 1474 LEU B HD12 1 
ATOM   57026 H HD13 . LEU B 1 1474 ? 151.512 158.774 73.753  1.00 107.02 ? 1474 LEU B HD13 1 
ATOM   57027 H HD21 . LEU B 1 1474 ? 150.561 159.591 70.925  1.00 118.24 ? 1474 LEU B HD21 1 
ATOM   57028 H HD22 . LEU B 1 1474 ? 150.354 160.559 72.168  1.00 115.32 ? 1474 LEU B HD22 1 
ATOM   57029 H HD23 . LEU B 1 1474 ? 151.192 161.051 70.909  1.00 120.06 ? 1474 LEU B HD23 1 
ATOM   57030 N N    . ARG B 1 1475 ? 155.899 161.765 73.289  1.00 108.50 ? 1475 ARG B N    1 
ATOM   57031 C CA   . ARG B 1 1475 ? 156.814 162.891 73.387  1.00 108.50 ? 1475 ARG B CA   1 
ATOM   57032 C C    . ARG B 1 1475 ? 157.125 163.363 71.975  1.00 119.20 ? 1475 ARG B C    1 
ATOM   57033 O O    . ARG B 1 1475 ? 157.226 162.557 71.045  1.00 122.00 ? 1475 ARG B O    1 
ATOM   57034 C CB   . ARG B 1 1475 ? 158.096 162.502 74.144  1.00 107.34 ? 1475 ARG B CB   1 
ATOM   57035 C CG   . ARG B 1 1475 ? 159.318 163.404 73.910  1.00 112.53 ? 1475 ARG B CG   1 
ATOM   57036 C CD   . ARG B 1 1475 ? 160.624 162.626 73.958  1.00 110.52 ? 1475 ARG B CD   1 
ATOM   57037 N NE   . ARG B 1 1475 ? 161.155 162.520 75.311  1.00 106.32 ? 1475 ARG B NE   1 
ATOM   57038 C CZ   . ARG B 1 1475 ? 161.923 163.434 75.888  1.00 106.01 ? 1475 ARG B CZ   1 
ATOM   57039 N NH1  . ARG B 1 1475 ? 162.244 164.560 75.272  1.00 104.96 ? 1475 ARG B NH1  1 
ATOM   57040 N NH2  . ARG B 1 1475 ? 162.381 163.214 77.117  1.00 109.56 ? 1475 ARG B NH2  1 
ATOM   57041 H H    . ARG B 1 1475 ? 156.053 161.251 72.617  1.00 111.41 ? 1475 ARG B H    1 
ATOM   57042 H HA   . ARG B 1 1475 ? 156.384 163.617 73.864  1.00 109.23 ? 1475 ARG B HA   1 
ATOM   57043 H HB2  . ARG B 1 1475 ? 157.904 162.521 75.094  1.00 107.31 ? 1475 ARG B HB2  1 
ATOM   57044 H HB3  . ARG B 1 1475 ? 158.338 161.601 73.883  1.00 108.71 ? 1475 ARG B HB3  1 
ATOM   57045 H HG2  . ARG B 1 1475 ? 159.277 163.837 73.049  1.00 112.88 ? 1475 ARG B HG2  1 
ATOM   57046 H HG3  . ARG B 1 1475 ? 159.347 164.073 74.613  1.00 109.43 ? 1475 ARG B HG3  1 
ATOM   57047 H HD2  . ARG B 1 1475 ? 160.478 161.728 73.622  1.00 109.01 ? 1475 ARG B HD2  1 
ATOM   57048 H HD3  . ARG B 1 1475 ? 161.281 163.078 73.407  1.00 109.84 ? 1475 ARG B HD3  1 
ATOM   57049 H HE   . ARG B 1 1475 ? 161.015 161.788 75.739  1.00 106.66 ? 1475 ARG B HE   1 
ATOM   57050 H HH11 . ARG B 1 1475 ? 161.955 164.716 74.477  1.00 107.25 ? 1475 ARG B HH11 1 
ATOM   57051 H HH12 . ARG B 1 1475 ? 162.742 165.137 75.668  1.00 106.43 ? 1475 ARG B HH12 1 
ATOM   57052 H HH21 . ARG B 1 1475 ? 162.180 162.486 77.528  1.00 106.68 ? 1475 ARG B HH21 1 
ATOM   57053 H HH22 . ARG B 1 1475 ? 162.879 163.801 77.501  1.00 107.77 ? 1475 ARG B HH22 1 
ATOM   57054 N N    . LYS B 1 1476 ? 157.273 164.676 71.820  1.00 123.62 ? 1476 LYS B N    1 
ATOM   57055 C CA   . LYS B 1 1476 ? 157.583 165.232 70.516  1.00 126.27 ? 1476 LYS B CA   1 
ATOM   57056 C C    . LYS B 1 1476 ? 158.967 164.769 70.061  1.00 125.27 ? 1476 LYS B C    1 
ATOM   57057 O O    . LYS B 1 1476 ? 159.888 164.653 70.872  1.00 123.00 ? 1476 LYS B O    1 
ATOM   57058 C CB   . LYS B 1 1476 ? 157.532 166.757 70.550  1.00 126.36 ? 1476 LYS B CB   1 
ATOM   57059 C CG   . LYS B 1 1476 ? 156.230 167.329 71.103  1.00 127.57 ? 1476 LYS B CG   1 
ATOM   57060 C CD   . LYS B 1 1476 ? 155.095 167.252 70.085  1.00 130.57 ? 1476 LYS B CD   1 
ATOM   57061 C CE   . LYS B 1 1476 ? 155.340 168.119 68.858  1.00 128.64 ? 1476 LYS B CE   1 
ATOM   57062 N NZ   . LYS B 1 1476 ? 155.832 169.479 69.210  1.00 128.09 ? 1476 LYS B NZ   1 
ATOM   57063 H H    . LYS B 1 1476 ? 157.201 165.256 72.451  1.00 120.21 ? 1476 LYS B H    1 
ATOM   57064 H HA   . LYS B 1 1476 ? 156.922 164.919 69.879  1.00 125.00 ? 1476 LYS B HA   1 
ATOM   57065 H HB2  . LYS B 1 1476 ? 158.252 167.075 71.118  1.00 124.78 ? 1476 LYS B HB2  1 
ATOM   57066 H HB3  . LYS B 1 1476 ? 157.656 167.095 69.650  1.00 126.25 ? 1476 LYS B HB3  1 
ATOM   57067 H HG2  . LYS B 1 1476 ? 155.964 166.825 71.887  1.00 126.29 ? 1476 LYS B HG2  1 
ATOM   57068 H HG3  . LYS B 1 1476 ? 156.367 168.259 71.341  1.00 125.75 ? 1476 LYS B HG3  1 
ATOM   57069 H HD2  . LYS B 1 1476 ? 155.000 166.334 69.786  1.00 128.26 ? 1476 LYS B HD2  1 
ATOM   57070 H HD3  . LYS B 1 1476 ? 154.272 167.551 70.505  1.00 129.10 ? 1476 LYS B HD3  1 
ATOM   57071 H HE2  . LYS B 1 1476 ? 156.004 167.693 68.293  1.00 128.86 ? 1476 LYS B HE2  1 
ATOM   57072 H HE3  . LYS B 1 1476 ? 154.507 168.220 68.373  1.00 127.88 ? 1476 LYS B HE3  1 
ATOM   57073 H HZ1  . LYS B 1 1476 ? 155.865 169.988 68.481  1.00 128.42 ? 1476 LYS B HZ1  1 
ATOM   57074 H HZ2  . LYS B 1 1476 ? 155.283 169.856 69.801  1.00 128.26 ? 1476 LYS B HZ2  1 
ATOM   57075 H HZ3  . LYS B 1 1476 ? 156.646 169.426 69.565  1.00 127.94 ? 1476 LYS B HZ3  1 
ATOM   57076 N N    . PRO B 1 1477 ? 159.143 164.508 68.768  1.00 127.18 ? 1477 PRO B N    1 
ATOM   57077 C CA   . PRO B 1 1477 ? 160.422 163.966 68.306  1.00 128.93 ? 1477 PRO B CA   1 
ATOM   57078 C C    . PRO B 1 1477 ? 161.545 164.976 68.457  1.00 131.41 ? 1477 PRO B C    1 
ATOM   57079 O O    . PRO B 1 1477 ? 161.346 166.189 68.353  1.00 130.05 ? 1477 PRO B O    1 
ATOM   57080 C CB   . PRO B 1 1477 ? 160.164 163.631 66.833  1.00 126.38 ? 1477 PRO B CB   1 
ATOM   57081 C CG   . PRO B 1 1477 ? 158.957 164.412 66.433  1.00 128.62 ? 1477 PRO B CG   1 
ATOM   57082 C CD   . PRO B 1 1477 ? 158.304 164.985 67.657  1.00 128.07 ? 1477 PRO B CD   1 
ATOM   57083 H HA   . PRO B 1 1477 ? 160.644 163.154 68.788  1.00 127.40 ? 1477 PRO B HA   1 
ATOM   57084 H HB2  . PRO B 1 1477 ? 160.931 163.894 66.302  1.00 125.58 ? 1477 PRO B HB2  1 
ATOM   57085 H HB3  . PRO B 1 1477 ? 159.999 162.679 66.743  1.00 126.61 ? 1477 PRO B HB3  1 
ATOM   57086 H HG2  . PRO B 1 1477 ? 159.231 165.129 65.840  1.00 128.29 ? 1477 PRO B HG2  1 
ATOM   57087 H HG3  . PRO B 1 1477 ? 158.339 163.823 65.976  1.00 128.79 ? 1477 PRO B HG3  1 
ATOM   57088 H HD2  . PRO B 1 1477 ? 158.307 165.955 67.622  1.00 127.37 ? 1477 PRO B HD2  1 
ATOM   57089 H HD3  . PRO B 1 1477 ? 157.403 164.637 67.741  1.00 127.87 ? 1477 PRO B HD3  1 
ATOM   57090 N N    . PHE B 1 1478 ? 162.742 164.454 68.706  1.00 134.42 ? 1478 PHE B N    1 
ATOM   57091 C CA   . PHE B 1 1478 ? 163.942 165.266 68.851  1.00 133.40 ? 1478 PHE B CA   1 
ATOM   57092 C C    . PHE B 1 1478 ? 164.764 165.151 67.575  1.00 136.14 ? 1478 PHE B C    1 
ATOM   57093 O O    . PHE B 1 1478 ? 165.124 164.043 67.164  1.00 137.04 ? 1478 PHE B O    1 
ATOM   57094 C CB   . PHE B 1 1478 ? 164.762 164.817 70.059  1.00 130.53 ? 1478 PHE B CB   1 
ATOM   57095 C CG   . PHE B 1 1478 ? 166.084 165.515 70.186  1.00 128.11 ? 1478 PHE B CG   1 
ATOM   57096 C CD1  . PHE B 1 1478 ? 166.146 166.856 70.518  1.00 128.91 ? 1478 PHE B CD1  1 
ATOM   57097 C CD2  . PHE B 1 1478 ? 167.268 164.829 69.973  1.00 127.22 ? 1478 PHE B CD2  1 
ATOM   57098 C CE1  . PHE B 1 1478 ? 167.361 167.499 70.637  1.00 130.39 ? 1478 PHE B CE1  1 
ATOM   57099 C CE2  . PHE B 1 1478 ? 168.486 165.468 70.090  1.00 127.95 ? 1478 PHE B CE2  1 
ATOM   57100 C CZ   . PHE B 1 1478 ? 168.531 166.803 70.422  1.00 129.78 ? 1478 PHE B CZ   1 
ATOM   57101 H H    . PHE B 1 1478 ? 162.886 163.611 68.796  1.00 132.67 ? 1478 PHE B H    1 
ATOM   57102 H HA   . PHE B 1 1478 ? 163.695 166.196 68.977  1.00 132.27 ? 1478 PHE B HA   1 
ATOM   57103 H HB2  . PHE B 1 1478 ? 164.253 164.994 70.866  1.00 130.39 ? 1478 PHE B HB2  1 
ATOM   57104 H HB3  . PHE B 1 1478 ? 164.935 163.865 69.982  1.00 131.67 ? 1478 PHE B HB3  1 
ATOM   57105 H HD1  . PHE B 1 1478 ? 165.359 167.330 70.664  1.00 129.40 ? 1478 PHE B HD1  1 
ATOM   57106 H HD2  . PHE B 1 1478 ? 167.242 163.926 69.750  1.00 128.29 ? 1478 PHE B HD2  1 
ATOM   57107 H HE1  . PHE B 1 1478 ? 167.390 168.401 70.861  1.00 129.80 ? 1478 PHE B HE1  1 
ATOM   57108 H HE2  . PHE B 1 1478 ? 169.274 164.997 69.945  1.00 127.42 ? 1478 PHE B HE2  1 
ATOM   57109 H HZ   . PHE B 1 1478 ? 169.351 167.235 70.501  1.00 129.14 ? 1478 PHE B HZ   1 
ATOM   57110 N N    . GLU B 1 1479 ? 165.058 166.291 66.956  1.00 138.09 ? 1479 GLU B N    1 
ATOM   57111 C CA   . GLU B 1 1479 ? 165.838 166.325 65.724  1.00 140.70 ? 1479 GLU B CA   1 
ATOM   57112 C C    . GLU B 1 1479 ? 167.205 166.923 66.027  1.00 140.29 ? 1479 GLU B C    1 
ATOM   57113 O O    . GLU B 1 1479 ? 167.330 168.153 66.147  1.00 137.27 ? 1479 GLU B O    1 
ATOM   57114 C CB   . GLU B 1 1479 ? 165.114 167.144 64.650  1.00 139.59 ? 1479 GLU B CB   1 
ATOM   57115 C CG   . GLU B 1 1479 ? 165.294 166.608 63.241  1.00 143.33 ? 1479 GLU B CG   1 
ATOM   57116 C CD   . GLU B 1 1479 ? 164.498 165.342 62.996  1.00 146.45 ? 1479 GLU B CD   1 
ATOM   57117 O OE1  . GLU B 1 1479 ? 163.256 165.386 63.116  1.00 144.03 ? 1479 GLU B OE1  1 
ATOM   57118 O OE2  . GLU B 1 1479 ? 165.115 164.300 62.687  1.00 146.25 ? 1479 GLU B OE2  1 
ATOM   57119 H H    . GLU B 1 1479 ? 164.813 167.068 67.233  1.00 136.63 ? 1479 GLU B H    1 
ATOM   57120 H HA   . GLU B 1 1479 ? 165.946 165.425 65.384  1.00 140.19 ? 1479 GLU B HA   1 
ATOM   57121 H HB2  . GLU B 1 1479 ? 164.164 167.140 64.847  1.00 139.26 ? 1479 GLU B HB2  1 
ATOM   57122 H HB3  . GLU B 1 1479 ? 165.447 168.054 64.667  1.00 139.70 ? 1479 GLU B HB3  1 
ATOM   57123 H HG2  . GLU B 1 1479 ? 164.995 167.278 62.607  1.00 143.46 ? 1479 GLU B HG2  1 
ATOM   57124 H HG3  . GLU B 1 1479 ? 166.232 166.407 63.096  1.00 142.79 ? 1479 GLU B HG3  1 
ATOM   57125 N N    . PRO B 1 1480 ? 168.254 166.115 66.172  1.00 142.66 ? 1480 PRO B N    1 
ATOM   57126 C CA   . PRO B 1 1480 ? 169.555 166.670 66.556  1.00 142.40 ? 1480 PRO B CA   1 
ATOM   57127 C C    . PRO B 1 1480 ? 170.152 167.539 65.462  1.00 142.84 ? 1480 PRO B C    1 
ATOM   57128 O O    . PRO B 1 1480 ? 169.960 167.302 64.268  1.00 138.01 ? 1480 PRO B O    1 
ATOM   57129 C CB   . PRO B 1 1480 ? 170.415 165.426 66.807  1.00 141.43 ? 1480 PRO B CB   1 
ATOM   57130 C CG   . PRO B 1 1480 ? 169.781 164.352 66.004  1.00 141.01 ? 1480 PRO B CG   1 
ATOM   57131 C CD   . PRO B 1 1480 ? 168.314 164.660 65.941  1.00 138.17 ? 1480 PRO B CD   1 
ATOM   57132 H HA   . PRO B 1 1480 ? 169.480 167.181 67.377  1.00 138.55 ? 1480 PRO B HA   1 
ATOM   57133 H HB2  . PRO B 1 1480 ? 171.322 165.589 66.506  1.00 140.97 ? 1480 PRO B HB2  1 
ATOM   57134 H HB3  . PRO B 1 1480 ? 170.401 165.203 67.751  1.00 138.50 ? 1480 PRO B HB3  1 
ATOM   57135 H HG2  . PRO B 1 1480 ? 170.164 164.347 65.114  1.00 141.22 ? 1480 PRO B HG2  1 
ATOM   57136 H HG3  . PRO B 1 1480 ? 169.927 163.496 66.439  1.00 140.51 ? 1480 PRO B HG3  1 
ATOM   57137 H HD2  . PRO B 1 1480 ? 167.964 164.442 65.063  1.00 138.86 ? 1480 PRO B HD2  1 
ATOM   57138 H HD3  . PRO B 1 1480 ? 167.841 164.188 66.643  1.00 137.77 ? 1480 PRO B HD3  1 
ATOM   57139 N N    . SER B 1 1481 ? 170.890 168.563 65.894  1.00 147.31 ? 1481 SER B N    1 
ATOM   57140 C CA   . SER B 1 1481 ? 171.629 169.425 64.981  1.00 150.86 ? 1481 SER B CA   1 
ATOM   57141 C C    . SER B 1 1481 ? 173.110 169.085 64.917  1.00 148.97 ? 1481 SER B C    1 
ATOM   57142 O O    . SER B 1 1481 ? 173.801 169.565 64.012  1.00 145.97 ? 1481 SER B O    1 
ATOM   57143 C CB   . SER B 1 1481 ? 171.471 170.894 65.391  1.00 148.13 ? 1481 SER B CB   1 
ATOM   57144 O OG   . SER B 1 1481 ? 171.541 171.043 66.798  1.00 143.56 ? 1481 SER B OG   1 
ATOM   57145 H H    . SER B 1 1481 ? 170.977 168.778 66.721  1.00 145.22 ? 1481 SER B H    1 
ATOM   57146 H HA   . SER B 1 1481 ? 171.263 169.326 64.089  1.00 147.73 ? 1481 SER B HA   1 
ATOM   57147 H HB2  . SER B 1 1481 ? 172.182 171.413 64.984  1.00 147.41 ? 1481 SER B HB2  1 
ATOM   57148 H HB3  . SER B 1 1481 ? 170.609 171.215 65.082  1.00 146.45 ? 1481 SER B HB3  1 
ATOM   57149 H HG   . SER B 1 1481 ? 170.871 170.686 67.157  1.00 145.14 ? 1481 SER B HG   1 
ATOM   57150 N N    . VAL B 1 1482 ? 173.608 168.278 65.850  1.00 146.42 ? 1482 VAL B N    1 
ATOM   57151 C CA   . VAL B 1 1482 ? 174.993 167.827 65.864  1.00 141.90 ? 1482 VAL B CA   1 
ATOM   57152 C C    . VAL B 1 1482 ? 174.996 166.319 66.056  1.00 140.69 ? 1482 VAL B C    1 
ATOM   57153 O O    . VAL B 1 1482 ? 174.159 165.776 66.786  1.00 146.71 ? 1482 VAL B O    1 
ATOM   57154 C CB   . VAL B 1 1482 ? 175.812 168.519 66.975  1.00 140.36 ? 1482 VAL B CB   1 
ATOM   57155 C CG1  . VAL B 1 1482 ? 175.709 170.030 66.845  1.00 140.54 ? 1482 VAL B CG1  1 
ATOM   57156 C CG2  . VAL B 1 1482 ? 175.340 168.063 68.346  1.00 139.57 ? 1482 VAL B CG2  1 
ATOM   57157 H H    . VAL B 1 1482 ? 173.147 167.970 66.507  1.00 145.41 ? 1482 VAL B H    1 
ATOM   57158 H HA   . VAL B 1 1482 ? 175.407 168.027 65.010  1.00 142.85 ? 1482 VAL B HA   1 
ATOM   57159 H HB   . VAL B 1 1482 ? 176.745 168.272 66.880  1.00 141.37 ? 1482 VAL B HB   1 
ATOM   57160 H HG11 . VAL B 1 1482 ? 176.292 170.442 67.502  1.00 140.74 ? 1482 VAL B HG11 1 
ATOM   57161 H HG12 . VAL B 1 1482 ? 175.981 170.289 65.951  1.00 142.04 ? 1482 VAL B HG12 1 
ATOM   57162 H HG13 . VAL B 1 1482 ? 174.790 170.298 67.002  1.00 142.09 ? 1482 VAL B HG13 1 
ATOM   57163 H HG21 . VAL B 1 1482 ? 175.679 168.679 69.015  1.00 141.43 ? 1482 VAL B HG21 1 
ATOM   57164 H HG22 . VAL B 1 1482 ? 174.370 168.059 68.362  1.00 142.43 ? 1482 VAL B HG22 1 
ATOM   57165 H HG23 . VAL B 1 1482 ? 175.678 167.169 68.519  1.00 141.70 ? 1482 VAL B HG23 1 
ATOM   57166 N N    . ALA B 1 1483 ? 175.930 165.644 65.400  1.00 136.61 ? 1483 ALA B N    1 
ATOM   57167 C CA   . ALA B 1 1483 ? 175.967 164.191 65.455  1.00 137.79 ? 1483 ALA B CA   1 
ATOM   57168 C C    . ALA B 1 1483 ? 176.195 163.729 66.893  1.00 136.20 ? 1483 ALA B C    1 
ATOM   57169 O O    . ALA B 1 1483 ? 177.141 164.194 67.544  1.00 132.20 ? 1483 ALA B O    1 
ATOM   57170 C CB   . ALA B 1 1483 ? 177.073 163.651 64.550  1.00 135.16 ? 1483 ALA B CB   1 
ATOM   57171 H H    . ALA B 1 1483 ? 176.548 166.000 64.919  1.00 138.04 ? 1483 ALA B H    1 
ATOM   57172 H HA   . ALA B 1 1483 ? 175.124 163.845 65.131  1.00 138.53 ? 1483 ALA B HA   1 
ATOM   57173 H HB1  . ALA B 1 1483 ? 177.080 162.683 64.606  1.00 134.51 ? 1483 ALA B HB1  1 
ATOM   57174 H HB2  . ALA B 1 1483 ? 176.895 163.929 63.638  1.00 137.03 ? 1483 ALA B HB2  1 
ATOM   57175 H HB3  . ALA B 1 1483 ? 177.924 164.008 64.846  1.00 135.04 ? 1483 ALA B HB3  1 
ATOM   57176 N N    . PRO B 1 1484 ? 175.363 162.833 67.426  1.00 135.07 ? 1484 PRO B N    1 
ATOM   57177 C CA   . PRO B 1 1484 ? 175.617 162.310 68.771  1.00 128.09 ? 1484 PRO B CA   1 
ATOM   57178 C C    . PRO B 1 1484 ? 176.931 161.543 68.831  1.00 127.31 ? 1484 PRO B C    1 
ATOM   57179 O O    . PRO B 1 1484 ? 177.402 160.982 67.841  1.00 129.02 ? 1484 PRO B O    1 
ATOM   57180 C CB   . PRO B 1 1484 ? 174.418 161.391 69.028  1.00 127.26 ? 1484 PRO B CB   1 
ATOM   57181 C CG   . PRO B 1 1484 ? 173.346 161.935 68.156  1.00 130.73 ? 1484 PRO B CG   1 
ATOM   57182 C CD   . PRO B 1 1484 ? 174.054 162.389 66.915  1.00 134.30 ? 1484 PRO B CD   1 
ATOM   57183 H HA   . PRO B 1 1484 ? 175.623 163.028 69.424  1.00 130.14 ? 1484 PRO B HA   1 
ATOM   57184 H HB2  . PRO B 1 1484 ? 174.639 160.480 68.779  1.00 128.29 ? 1484 PRO B HB2  1 
ATOM   57185 H HB3  . PRO B 1 1484 ? 174.160 161.443 69.961  1.00 129.12 ? 1484 PRO B HB3  1 
ATOM   57186 H HG2  . PRO B 1 1484 ? 172.705 161.236 67.950  1.00 132.26 ? 1484 PRO B HG2  1 
ATOM   57187 H HG3  . PRO B 1 1484 ? 172.911 162.682 68.597  1.00 132.51 ? 1484 PRO B HG3  1 
ATOM   57188 H HD2  . PRO B 1 1484 ? 174.161 161.652 66.294  1.00 133.81 ? 1484 PRO B HD2  1 
ATOM   57189 H HD3  . PRO B 1 1484 ? 173.574 163.129 66.514  1.00 134.99 ? 1484 PRO B HD3  1 
ATOM   57190 N N    . ILE B 1 1485 ? 177.520 161.528 70.023  1.00 126.61 ? 1485 ILE B N    1 
ATOM   57191 C CA   . ILE B 1 1485 ? 178.829 160.928 70.260  1.00 126.35 ? 1485 ILE B CA   1 
ATOM   57192 C C    . ILE B 1 1485 ? 178.592 159.638 71.035  1.00 122.26 ? 1485 ILE B C    1 
ATOM   57193 O O    . ILE B 1 1485 ? 178.065 159.662 72.153  1.00 119.87 ? 1485 ILE B O    1 
ATOM   57194 C CB   . ILE B 1 1485 ? 179.771 161.867 71.023  1.00 127.27 ? 1485 ILE B CB   1 
ATOM   57195 C CG1  . ILE B 1 1485 ? 179.696 163.292 70.462  1.00 127.07 ? 1485 ILE B CG1  1 
ATOM   57196 C CG2  . ILE B 1 1485 ? 181.199 161.357 70.952  1.00 122.28 ? 1485 ILE B CG2  1 
ATOM   57197 C CD1  . ILE B 1 1485 ? 180.318 164.336 71.367  1.00 125.05 ? 1485 ILE B CD1  1 
ATOM   57198 H H    . ILE B 1 1485 ? 177.170 161.867 70.732  1.00 127.10 ? 1485 ILE B H    1 
ATOM   57199 H HA   . ILE B 1 1485 ? 179.243 160.704 69.413  1.00 126.44 ? 1485 ILE B HA   1 
ATOM   57200 H HB   . ILE B 1 1485 ? 179.497 161.889 71.953  1.00 126.27 ? 1485 ILE B HB   1 
ATOM   57201 H HG12 . ILE B 1 1485 ? 180.166 163.317 69.614  1.00 126.54 ? 1485 ILE B HG12 1 
ATOM   57202 H HG13 . ILE B 1 1485 ? 178.771 163.544 70.332  1.00 126.36 ? 1485 ILE B HG13 1 
ATOM   57203 H HG21 . ILE B 1 1485 ? 181.769 161.937 71.482  1.00 122.41 ? 1485 ILE B HG21 1 
ATOM   57204 H HG22 . ILE B 1 1485 ? 181.231 160.453 71.303  1.00 121.87 ? 1485 ILE B HG22 1 
ATOM   57205 H HG23 . ILE B 1 1485 ? 181.491 161.364 70.026  1.00 123.09 ? 1485 ILE B HG23 1 
ATOM   57206 H HD11 . ILE B 1 1485 ? 180.157 165.215 70.989  1.00 125.61 ? 1485 ILE B HD11 1 
ATOM   57207 H HD12 . ILE B 1 1485 ? 179.911 164.275 72.245  1.00 124.32 ? 1485 ILE B HD12 1 
ATOM   57208 H HD13 . ILE B 1 1485 ? 181.272 164.172 71.432  1.00 125.21 ? 1485 ILE B HD13 1 
ATOM   57209 N N    . ILE B 1 1486 ? 178.984 158.508 70.450  1.00 121.80 ? 1486 ILE B N    1 
ATOM   57210 C CA   . ILE B 1 1486 ? 178.809 157.201 71.073  1.00 122.92 ? 1486 ILE B CA   1 
ATOM   57211 C C    . ILE B 1 1486 ? 180.152 156.729 71.610  1.00 119.48 ? 1486 ILE B C    1 
ATOM   57212 O O    . ILE B 1 1486 ? 181.179 156.822 70.929  1.00 122.49 ? 1486 ILE B O    1 
ATOM   57213 C CB   . ILE B 1 1486 ? 178.199 156.194 70.076  1.00 119.22 ? 1486 ILE B CB   1 
ATOM   57214 C CG1  . ILE B 1 1486 ? 179.228 155.675 69.059  1.00 125.78 ? 1486 ILE B CG1  1 
ATOM   57215 C CG2  . ILE B 1 1486 ? 177.018 156.818 69.344  1.00 119.75 ? 1486 ILE B CG2  1 
ATOM   57216 C CD1  . ILE B 1 1486 ? 180.046 154.460 69.514  1.00 124.20 ? 1486 ILE B CD1  1 
ATOM   57217 H H    . ILE B 1 1486 ? 179.358 158.473 69.676  1.00 122.11 ? 1486 ILE B H    1 
ATOM   57218 H HA   . ILE B 1 1486 ? 178.199 157.285 71.822  1.00 124.07 ? 1486 ILE B HA   1 
ATOM   57219 H HB   . ILE B 1 1486 ? 177.870 155.435 70.582  1.00 119.42 ? 1486 ILE B HB   1 
ATOM   57220 H HG12 . ILE B 1 1486 ? 178.757 155.421 68.250  1.00 124.62 ? 1486 ILE B HG12 1 
ATOM   57221 H HG13 . ILE B 1 1486 ? 179.851 156.390 68.856  1.00 124.50 ? 1486 ILE B HG13 1 
ATOM   57222 H HG21 . ILE B 1 1486 ? 176.605 156.143 68.784  1.00 118.61 ? 1486 ILE B HG21 1 
ATOM   57223 H HG22 . ILE B 1 1486 ? 176.377 157.141 69.997  1.00 121.39 ? 1486 ILE B HG22 1 
ATOM   57224 H HG23 . ILE B 1 1486 ? 177.332 157.553 68.797  1.00 121.93 ? 1486 ILE B HG23 1 
ATOM   57225 H HD11 . ILE B 1 1486 ? 180.622 154.185 68.783  1.00 125.03 ? 1486 ILE B HD11 1 
ATOM   57226 H HD12 . ILE B 1 1486 ? 180.585 154.672 70.286  1.00 122.39 ? 1486 ILE B HD12 1 
ATOM   57227 H HD13 . ILE B 1 1486 ? 179.434 153.739 69.731  1.00 124.04 ? 1486 ILE B HD13 1 
ATOM   57228 N N    . ILE B 1 1487 ? 180.148 156.239 72.848  1.00 112.65 ? 1487 ILE B N    1 
ATOM   57229 C CA   . ILE B 1 1487 ? 181.344 155.720 73.502  1.00 108.70 ? 1487 ILE B CA   1 
ATOM   57230 C C    . ILE B 1 1487 ? 181.022 154.333 74.037  1.00 112.51 ? 1487 ILE B C    1 
ATOM   57231 O O    . ILE B 1 1487 ? 180.033 154.157 74.758  1.00 116.88 ? 1487 ILE B O    1 
ATOM   57232 C CB   . ILE B 1 1487 ? 181.823 156.638 74.638  1.00 108.63 ? 1487 ILE B CB   1 
ATOM   57233 C CG1  . ILE B 1 1487 ? 182.191 158.011 74.076  1.00 116.58 ? 1487 ILE B CG1  1 
ATOM   57234 C CG2  . ILE B 1 1487 ? 183.013 156.008 75.360  1.00 111.77 ? 1487 ILE B CG2  1 
ATOM   57235 C CD1  . ILE B 1 1487 ? 182.781 158.959 75.094  1.00 120.63 ? 1487 ILE B CD1  1 
ATOM   57236 H H    . ILE B 1 1487 ? 179.446 156.199 73.342  1.00 115.77 ? 1487 ILE B H    1 
ATOM   57237 H HA   . ILE B 1 1487 ? 182.060 155.638 72.853  1.00 112.56 ? 1487 ILE B HA   1 
ATOM   57238 H HB   . ILE B 1 1487 ? 181.098 156.749 75.273  1.00 110.90 ? 1487 ILE B HB   1 
ATOM   57239 H HG12 . ILE B 1 1487 ? 182.845 157.894 73.369  1.00 115.47 ? 1487 ILE B HG12 1 
ATOM   57240 H HG13 . ILE B 1 1487 ? 181.391 158.426 73.717  1.00 117.61 ? 1487 ILE B HG13 1 
ATOM   57241 H HG21 . ILE B 1 1487 ? 183.328 156.607 76.053  1.00 111.95 ? 1487 ILE B HG21 1 
ATOM   57242 H HG22 . ILE B 1 1487 ? 182.740 155.170 75.764  1.00 112.42 ? 1487 ILE B HG22 1 
ATOM   57243 H HG23 . ILE B 1 1487 ? 183.721 155.848 74.716  1.00 111.67 ? 1487 ILE B HG23 1 
ATOM   57244 H HD11 . ILE B 1 1487 ? 182.818 159.847 74.709  1.00 120.72 ? 1487 ILE B HD11 1 
ATOM   57245 H HD12 . ILE B 1 1487 ? 182.216 158.963 75.883  1.00 117.68 ? 1487 ILE B HD12 1 
ATOM   57246 H HD13 . ILE B 1 1487 ? 183.674 158.663 75.326  1.00 118.22 ? 1487 ILE B HD13 1 
ATOM   57247 N N    . ASN B 1 1488 ? 181.855 153.354 73.694  1.00 110.01 ? 1488 ASN B N    1 
ATOM   57248 C CA   . ASN B 1 1488 ? 181.652 151.998 74.180  1.00 105.93 ? 1488 ASN B CA   1 
ATOM   57249 C C    . ASN B 1 1488 ? 182.156 151.874 75.612  1.00 110.09 ? 1488 ASN B C    1 
ATOM   57250 O O    . ASN B 1 1488 ? 183.255 152.332 75.938  1.00 113.40 ? 1488 ASN B O    1 
ATOM   57251 C CB   . ASN B 1 1488 ? 182.370 150.998 73.277  1.00 104.69 ? 1488 ASN B CB   1 
ATOM   57252 C CG   . ASN B 1 1488 ? 182.145 149.564 73.706  1.00 110.13 ? 1488 ASN B CG   1 
ATOM   57253 O OD1  . ASN B 1 1488 ? 182.955 148.987 74.431  1.00 110.21 ? 1488 ASN B OD1  1 
ATOM   57254 N ND2  . ASN B 1 1488 ? 181.042 148.978 73.257  1.00 112.22 ? 1488 ASN B ND2  1 
ATOM   57255 H H    . ASN B 1 1488 ? 182.539 153.451 73.184  1.00 110.80 ? 1488 ASN B H    1 
ATOM   57256 H HA   . ASN B 1 1488 ? 180.705 151.790 74.173  1.00 108.00 ? 1488 ASN B HA   1 
ATOM   57257 H HB2  . ASN B 1 1488 ? 182.038 151.096 72.371  1.00 107.84 ? 1488 ASN B HB2  1 
ATOM   57258 H HB3  . ASN B 1 1488 ? 183.323 151.175 73.304  1.00 106.44 ? 1488 ASN B HB3  1 
ATOM   57259 H HD21 . ASN B 1 1488 ? 180.870 148.164 73.473  1.00 111.34 ? 1488 ASN B HD21 1 
ATOM   57260 H HD22 . ASN B 1 1488 ? 180.499 149.413 72.751  1.00 109.98 ? 1488 ASN B HD22 1 
ATOM   57261 N N    . VAL B 1 1489 ? 181.347 151.251 76.467  1.00 109.97 ? 1489 VAL B N    1 
ATOM   57262 C CA   . VAL B 1 1489 ? 181.666 151.071 77.877  1.00 111.40 ? 1489 VAL B CA   1 
ATOM   57263 C C    . VAL B 1 1489 ? 181.763 149.600 78.260  1.00 113.05 ? 1489 VAL B C    1 
ATOM   57264 O O    . VAL B 1 1489 ? 182.126 149.288 79.398  1.00 114.93 ? 1489 VAL B O    1 
ATOM   57265 C CB   . VAL B 1 1489 ? 180.634 151.804 78.763  1.00 110.97 ? 1489 VAL B CB   1 
ATOM   57266 C CG1  . VAL B 1 1489 ? 180.674 151.334 80.212  1.00 111.75 ? 1489 VAL B CG1  1 
ATOM   57267 C CG2  . VAL B 1 1489 ? 180.855 153.307 78.690  1.00 108.74 ? 1489 VAL B CG2  1 
ATOM   57268 H H    . VAL B 1 1489 ? 180.587 150.916 76.245  1.00 110.42 ? 1489 VAL B H    1 
ATOM   57269 H HA   . VAL B 1 1489 ? 182.531 151.472 78.051  1.00 110.80 ? 1489 VAL B HA   1 
ATOM   57270 H HB   . VAL B 1 1489 ? 179.746 151.620 78.420  1.00 110.67 ? 1489 VAL B HB   1 
ATOM   57271 H HG11 . VAL B 1 1489 ? 180.157 151.951 80.752  1.00 111.14 ? 1489 VAL B HG11 1 
ATOM   57272 H HG12 . VAL B 1 1489 ? 180.288 150.446 80.275  1.00 113.00 ? 1489 VAL B HG12 1 
ATOM   57273 H HG13 . VAL B 1 1489 ? 181.595 151.325 80.519  1.00 113.44 ? 1489 VAL B HG13 1 
ATOM   57274 H HG21 . VAL B 1 1489 ? 180.214 153.748 79.268  1.00 110.20 ? 1489 VAL B HG21 1 
ATOM   57275 H HG22 . VAL B 1 1489 ? 181.759 153.508 78.983  1.00 109.04 ? 1489 VAL B HG22 1 
ATOM   57276 H HG23 . VAL B 1 1489 ? 180.733 153.600 77.774  1.00 109.65 ? 1489 VAL B HG23 1 
ATOM   57277 N N    . ASP B 1 1490 ? 181.497 148.687 77.321  1.00 113.19 ? 1490 ASP B N    1 
ATOM   57278 C CA   . ASP B 1 1490 ? 181.450 147.256 77.600  1.00 115.10 ? 1490 ASP B CA   1 
ATOM   57279 C C    . ASP B 1 1490 ? 182.574 146.789 78.520  1.00 116.85 ? 1490 ASP B C    1 
ATOM   57280 O O    . ASP B 1 1490 ? 182.353 145.982 79.429  1.00 118.66 ? 1490 ASP B O    1 
ATOM   57281 C CB   . ASP B 1 1490 ? 181.504 146.487 76.276  1.00 114.88 ? 1490 ASP B CB   1 
ATOM   57282 C CG   . ASP B 1 1490 ? 180.129 146.184 75.720  1.00 121.64 ? 1490 ASP B CG   1 
ATOM   57283 O OD1  . ASP B 1 1490 ? 179.231 145.816 76.505  1.00 124.63 ? 1490 ASP B OD1  1 
ATOM   57284 O OD2  . ASP B 1 1490 ? 179.943 146.319 74.492  1.00 119.28 ? 1490 ASP B OD2  1 
ATOM   57285 H H    . ASP B 1 1490 ? 181.338 148.879 76.498  1.00 113.15 ? 1490 ASP B H    1 
ATOM   57286 H HA   . ASP B 1 1490 ? 180.607 147.050 78.035  1.00 116.32 ? 1490 ASP B HA   1 
ATOM   57287 H HB2  . ASP B 1 1490 ? 181.981 147.017 75.621  1.00 114.25 ? 1490 ASP B HB2  1 
ATOM   57288 H HB3  . ASP B 1 1490 ? 181.961 145.643 76.419  1.00 115.34 ? 1490 ASP B HB3  1 
ATOM   57289 N N    . ASP B 1 1491 ? 183.788 147.285 78.293  1.00 113.91 ? 1491 ASP B N    1 
ATOM   57290 C CA   . ASP B 1 1491 ? 184.948 146.792 79.023  1.00 113.27 ? 1491 ASP B CA   1 
ATOM   57291 C C    . ASP B 1 1491 ? 184.752 146.940 80.527  1.00 115.27 ? 1491 ASP B C    1 
ATOM   57292 O O    . ASP B 1 1491 ? 184.397 148.014 81.018  1.00 116.11 ? 1491 ASP B O    1 
ATOM   57293 C CB   . ASP B 1 1491 ? 186.203 147.546 78.580  1.00 118.86 ? 1491 ASP B CB   1 
ATOM   57294 C CG   . ASP B 1 1491 ? 187.479 146.887 79.063  1.00 121.09 ? 1491 ASP B CG   1 
ATOM   57295 O OD1  . ASP B 1 1491 ? 187.390 145.870 79.780  1.00 116.02 ? 1491 ASP B OD1  1 
ATOM   57296 O OD2  . ASP B 1 1491 ? 188.572 147.387 78.724  1.00 125.09 ? 1491 ASP B OD2  1 
ATOM   57297 H H    . ASP B 1 1491 ? 183.964 147.906 77.724  1.00 114.49 ? 1491 ASP B H    1 
ATOM   57298 H HA   . ASP B 1 1491 ? 185.073 145.850 78.825  1.00 114.68 ? 1491 ASP B HA   1 
ATOM   57299 H HB2  . ASP B 1 1491 ? 186.228 147.576 77.611  1.00 117.86 ? 1491 ASP B HB2  1 
ATOM   57300 H HB3  . ASP B 1 1491 ? 186.175 148.446 78.940  1.00 117.66 ? 1491 ASP B HB3  1 
ATOM   57301 N N    . LEU B 1 1492 ? 184.993 145.850 81.254  1.00 118.08 ? 1492 LEU B N    1 
ATOM   57302 C CA   . LEU B 1 1492 ? 184.906 145.840 82.709  1.00 115.21 ? 1492 LEU B CA   1 
ATOM   57303 C C    . LEU B 1 1492 ? 186.216 146.229 83.382  1.00 112.24 ? 1492 LEU B C    1 
ATOM   57304 O O    . LEU B 1 1492 ? 186.243 146.389 84.605  1.00 101.15 ? 1492 LEU B O    1 
ATOM   57305 C CB   . LEU B 1 1492 ? 184.476 144.456 83.205  1.00 111.61 ? 1492 LEU B CB   1 
ATOM   57306 C CG   . LEU B 1 1492 ? 182.975 144.261 83.430  1.00 109.56 ? 1492 LEU B CG   1 
ATOM   57307 C CD1  . LEU B 1 1492 ? 182.202 144.461 82.140  1.00 111.67 ? 1492 LEU B CD1  1 
ATOM   57308 C CD2  . LEU B 1 1492 ? 182.701 142.884 84.009  1.00 104.53 ? 1492 LEU B CD2  1 
ATOM   57309 H H    . LEU B 1 1492 ? 185.211 145.090 80.918  1.00 115.74 ? 1492 LEU B H    1 
ATOM   57310 H HA   . LEU B 1 1492 ? 184.231 146.478 82.986  1.00 113.97 ? 1492 LEU B HA   1 
ATOM   57311 H HB2  . LEU B 1 1492 ? 184.758 143.796 82.553  1.00 112.69 ? 1492 LEU B HB2  1 
ATOM   57312 H HB3  . LEU B 1 1492 ? 184.917 144.284 84.051  1.00 110.51 ? 1492 LEU B HB3  1 
ATOM   57313 H HG   . LEU B 1 1492 ? 182.665 144.922 84.068  1.00 111.70 ? 1492 LEU B HG   1 
ATOM   57314 H HD11 . LEU B 1 1492 ? 181.263 144.297 82.314  1.00 111.75 ? 1492 LEU B HD11 1 
ATOM   57315 H HD12 . LEU B 1 1492 ? 182.327 145.373 81.833  1.00 113.65 ? 1492 LEU B HD12 1 
ATOM   57316 H HD13 . LEU B 1 1492 ? 182.531 143.838 81.473  1.00 113.07 ? 1492 LEU B HD13 1 
ATOM   57317 H HD21 . LEU B 1 1492 ? 181.744 142.781 84.132  1.00 107.73 ? 1492 LEU B HD21 1 
ATOM   57318 H HD22 . LEU B 1 1492 ? 183.029 142.212 83.392  1.00 106.62 ? 1492 LEU B HD22 1 
ATOM   57319 H HD23 . LEU B 1 1492 ? 183.155 142.804 84.861  1.00 106.66 ? 1492 LEU B HD23 1 
ATOM   57320 N N    . GLU B 1 1493 ? 187.299 146.377 82.618  1.00 119.67 ? 1493 GLU B N    1 
ATOM   57321 C CA   . GLU B 1 1493 ? 188.584 146.806 83.148  1.00 116.69 ? 1493 GLU B CA   1 
ATOM   57322 C C    . GLU B 1 1493 ? 188.751 148.319 83.087  1.00 119.22 ? 1493 GLU B C    1 
ATOM   57323 O O    . GLU B 1 1493 ? 189.815 148.835 83.445  1.00 118.87 ? 1493 GLU B O    1 
ATOM   57324 C CB   . GLU B 1 1493 ? 189.719 146.118 82.389  1.00 118.23 ? 1493 GLU B CB   1 
ATOM   57325 C CG   . GLU B 1 1493 ? 191.017 146.004 83.171  1.00 118.22 ? 1493 GLU B CG   1 
ATOM   57326 C CD   . GLU B 1 1493 ? 190.890 145.105 84.385  1.00 118.28 ? 1493 GLU B CD   1 
ATOM   57327 O OE1  . GLU B 1 1493 ? 190.025 144.205 84.373  1.00 119.38 ? 1493 GLU B OE1  1 
ATOM   57328 O OE2  . GLU B 1 1493 ? 191.656 145.299 85.352  1.00 112.99 ? 1493 GLU B OE2  1 
ATOM   57329 H H    . GLU B 1 1493 ? 187.311 146.229 81.771  1.00 118.10 ? 1493 GLU B H    1 
ATOM   57330 H HA   . GLU B 1 1493 ? 188.640 146.540 84.079  1.00 114.83 ? 1493 GLU B HA   1 
ATOM   57331 H HB2  . GLU B 1 1493 ? 189.436 145.221 82.153  1.00 117.72 ? 1493 GLU B HB2  1 
ATOM   57332 H HB3  . GLU B 1 1493 ? 189.904 146.626 81.583  1.00 117.77 ? 1493 GLU B HB3  1 
ATOM   57333 H HG2  . GLU B 1 1493 ? 191.701 145.632 82.594  1.00 117.57 ? 1493 GLU B HG2  1 
ATOM   57334 H HG3  . GLU B 1 1493 ? 191.283 146.885 83.477  1.00 118.82 ? 1493 GLU B HG3  1 
ATOM   57335 N N    . CYS B 1 1494 ? 187.723 149.035 82.651  1.00 119.99 ? 1494 CYS B N    1 
ATOM   57336 C CA   . CYS B 1 1494 ? 187.744 150.491 82.563  1.00 120.43 ? 1494 CYS B CA   1 
ATOM   57337 C C    . CYS B 1 1494 ? 188.929 150.973 81.728  1.00 122.47 ? 1494 CYS B C    1 
ATOM   57338 O O    . CYS B 1 1494 ? 189.763 151.765 82.166  1.00 121.29 ? 1494 CYS B O    1 
ATOM   57339 C CB   . CYS B 1 1494 ? 187.764 151.111 83.957  1.00 119.07 ? 1494 CYS B CB   1 
ATOM   57340 S SG   . CYS B 1 1494 ? 186.783 150.205 85.169  1.00 129.39 ? 1494 CYS B SG   1 
ATOM   57341 H H    . CYS B 1 1494 ? 186.979 148.693 82.388  1.00 118.29 ? 1494 CYS B H    1 
ATOM   57342 H HA   . CYS B 1 1494 ? 186.935 150.787 82.118  1.00 119.73 ? 1494 CYS B HA   1 
ATOM   57343 H HB2  . CYS B 1 1494 ? 188.678 151.132 84.277  1.00 120.88 ? 1494 CYS B HB2  1 
ATOM   57344 H HB3  . CYS B 1 1494 ? 187.411 152.013 83.904  1.00 119.87 ? 1494 CYS B HB3  1 
ATOM   57345 H HG   . CYS B 1 1494 ? 186.867 150.772 86.224  1.00 125.86 ? 1494 CYS B HG   1 
ATOM   57346 N N    . SER B 1 1495 ? 188.986 150.469 80.498  1.00 124.38 ? 1495 SER B N    1 
ATOM   57347 C CA   . SER B 1 1495 ? 189.910 150.973 79.489  1.00 124.47 ? 1495 SER B CA   1 
ATOM   57348 C C    . SER B 1 1495 ? 189.349 152.178 78.748  1.00 120.91 ? 1495 SER B C    1 
ATOM   57349 O O    . SER B 1 1495 ? 190.022 152.717 77.864  1.00 124.64 ? 1495 SER B O    1 
ATOM   57350 C CB   . SER B 1 1495 ? 190.251 149.866 78.490  1.00 125.51 ? 1495 SER B CB   1 
ATOM   57351 O OG   . SER B 1 1495 ? 189.139 149.568 77.666  1.00 124.85 ? 1495 SER B OG   1 
ATOM   57352 H H    . SER B 1 1495 ? 188.489 149.826 80.220  1.00 122.52 ? 1495 SER B H    1 
ATOM   57353 H HA   . SER B 1 1495 ? 190.731 151.246 79.925  1.00 123.18 ? 1495 SER B HA   1 
ATOM   57354 H HB2  . SER B 1 1495 ? 190.986 150.163 77.930  1.00 124.42 ? 1495 SER B HB2  1 
ATOM   57355 H HB3  . SER B 1 1495 ? 190.507 149.066 78.976  1.00 124.18 ? 1495 SER B HB3  1 
ATOM   57356 H HG   . SER B 1 1495 ? 188.486 149.332 78.139  1.00 124.35 ? 1495 SER B HG   1 
ATOM   57357 N N    . TRP B 1 1496 ? 188.135 152.600 79.095  1.00 117.52 ? 1496 TRP B N    1 
ATOM   57358 C CA   . TRP B 1 1496 ? 187.462 153.715 78.447  1.00 116.95 ? 1496 TRP B CA   1 
ATOM   57359 C C    . TRP B 1 1496 ? 187.417 154.956 79.321  1.00 117.05 ? 1496 TRP B C    1 
ATOM   57360 O O    . TRP B 1 1496 ? 186.859 155.974 78.897  1.00 118.75 ? 1496 TRP B O    1 
ATOM   57361 C CB   . TRP B 1 1496 ? 186.028 153.319 78.068  1.00 117.36 ? 1496 TRP B CB   1 
ATOM   57362 C CG   . TRP B 1 1496 ? 185.365 152.460 79.102  1.00 118.41 ? 1496 TRP B CG   1 
ATOM   57363 C CD1  . TRP B 1 1496 ? 185.089 151.129 79.008  1.00 118.86 ? 1496 TRP B CD1  1 
ATOM   57364 C CD2  . TRP B 1 1496 ? 184.915 152.872 80.400  1.00 116.03 ? 1496 TRP B CD2  1 
ATOM   57365 N NE1  . TRP B 1 1496 ? 184.487 150.687 80.160  1.00 117.57 ? 1496 TRP B NE1  1 
ATOM   57366 C CE2  . TRP B 1 1496 ? 184.370 151.739 81.030  1.00 113.27 ? 1496 TRP B CE2  1 
ATOM   57367 C CE3  . TRP B 1 1496 ? 184.916 154.089 81.086  1.00 115.61 ? 1496 TRP B CE3  1 
ATOM   57368 C CZ2  . TRP B 1 1496 ? 183.833 151.787 82.313  1.00 109.20 ? 1496 TRP B CZ2  1 
ATOM   57369 C CZ3  . TRP B 1 1496 ? 184.383 154.134 82.358  1.00 110.71 ? 1496 TRP B CZ3  1 
ATOM   57370 C CH2  . TRP B 1 1496 ? 183.848 152.991 82.958  1.00 106.25 ? 1496 TRP B CH2  1 
ATOM   57371 H H    . TRP B 1 1496 ? 187.684 152.252 79.737  1.00 119.16 ? 1496 TRP B H    1 
ATOM   57372 H HA   . TRP B 1 1496 ? 187.936 153.941 77.631  1.00 118.03 ? 1496 TRP B HA   1 
ATOM   57373 H HB2  . TRP B 1 1496 ? 185.497 154.124 77.960  1.00 116.24 ? 1496 TRP B HB2  1 
ATOM   57374 H HB3  . TRP B 1 1496 ? 186.048 152.822 77.235  1.00 117.18 ? 1496 TRP B HB3  1 
ATOM   57375 H HD1  . TRP B 1 1496 ? 185.277 150.597 78.268  1.00 117.28 ? 1496 TRP B HD1  1 
ATOM   57376 H HE1  . TRP B 1 1496 ? 184.227 149.881 80.312  1.00 116.44 ? 1496 TRP B HE1  1 
ATOM   57377 H HE3  . TRP B 1 1496 ? 185.270 154.855 80.695  1.00 115.76 ? 1496 TRP B HE3  1 
ATOM   57378 H HZ2  . TRP B 1 1496 ? 183.476 151.028 82.714  1.00 113.76 ? 1496 TRP B HZ2  1 
ATOM   57379 H HZ3  . TRP B 1 1496 ? 184.379 154.940 82.823  1.00 110.85 ? 1496 TRP B HZ3  1 
ATOM   57380 H HH2  . TRP B 1 1496 ? 183.495 153.052 83.816  1.00 109.92 ? 1496 TRP B HH2  1 
ATOM   57381 N N    . LEU B 1 1497 ? 187.985 154.901 80.528  1.00 116.18 ? 1497 LEU B N    1 
ATOM   57382 C CA   . LEU B 1 1497 ? 187.787 155.977 81.492  1.00 118.83 ? 1497 LEU B CA   1 
ATOM   57383 C C    . LEU B 1 1497 ? 188.234 157.318 80.927  1.00 123.22 ? 1497 LEU B C    1 
ATOM   57384 O O    . LEU B 1 1497 ? 187.560 158.335 81.115  1.00 126.21 ? 1497 LEU B O    1 
ATOM   57385 C CB   . LEU B 1 1497 ? 188.540 155.656 82.784  1.00 114.88 ? 1497 LEU B CB   1 
ATOM   57386 C CG   . LEU B 1 1497 ? 188.595 156.749 83.853  1.00 110.13 ? 1497 LEU B CG   1 
ATOM   57387 C CD1  . LEU B 1 1497 ? 187.212 157.007 84.423  1.00 112.10 ? 1497 LEU B CD1  1 
ATOM   57388 C CD2  . LEU B 1 1497 ? 189.561 156.358 84.955  1.00 110.13 ? 1497 LEU B CD2  1 
ATOM   57389 H H    . LEU B 1 1497 ? 188.485 154.260 80.807  1.00 117.54 ? 1497 LEU B H    1 
ATOM   57390 H HA   . LEU B 1 1497 ? 186.842 156.041 81.703  1.00 117.54 ? 1497 LEU B HA   1 
ATOM   57391 H HB2  . LEU B 1 1497 ? 188.122 154.882 83.191  1.00 115.54 ? 1497 LEU B HB2  1 
ATOM   57392 H HB3  . LEU B 1 1497 ? 189.457 155.438 82.553  1.00 114.84 ? 1497 LEU B HB3  1 
ATOM   57393 H HG   . LEU B 1 1497 ? 188.916 157.573 83.457  1.00 112.61 ? 1497 LEU B HG   1 
ATOM   57394 H HD11 . LEU B 1 1497 ? 187.277 157.686 85.113  1.00 113.61 ? 1497 LEU B HD11 1 
ATOM   57395 H HD12 . LEU B 1 1497 ? 186.628 157.315 83.711  1.00 114.67 ? 1497 LEU B HD12 1 
ATOM   57396 H HD13 . LEU B 1 1497 ? 186.867 156.184 84.801  1.00 113.94 ? 1497 LEU B HD13 1 
ATOM   57397 H HD21 . LEU B 1 1497 ? 189.584 157.065 85.618  1.00 111.70 ? 1497 LEU B HD21 1 
ATOM   57398 H HD22 . LEU B 1 1497 ? 189.256 155.532 85.362  1.00 111.24 ? 1497 LEU B HD22 1 
ATOM   57399 H HD23 . LEU B 1 1497 ? 190.443 156.233 84.571  1.00 111.53 ? 1497 LEU B HD23 1 
ATOM   57400 N N    . GLU B 1 1498 ? 189.364 157.338 80.219  1.00 123.69 ? 1498 GLU B N    1 
ATOM   57401 C CA   . GLU B 1 1498 ? 189.904 158.604 79.734  1.00 123.34 ? 1498 GLU B CA   1 
ATOM   57402 C C    . GLU B 1 1498 ? 188.984 159.236 78.696  1.00 121.29 ? 1498 GLU B C    1 
ATOM   57403 O O    . GLU B 1 1498 ? 188.712 160.440 78.747  1.00 117.52 ? 1498 GLU B O    1 
ATOM   57404 C CB   . GLU B 1 1498 ? 191.303 158.392 79.154  1.00 124.83 ? 1498 GLU B CB   1 
ATOM   57405 C CG   . GLU B 1 1498 ? 192.222 157.552 80.029  1.00 124.91 ? 1498 GLU B CG   1 
ATOM   57406 C CD   . GLU B 1 1498 ? 192.574 158.243 81.329  1.00 127.71 ? 1498 GLU B CD   1 
ATOM   57407 O OE1  . GLU B 1 1498 ? 192.306 159.456 81.449  1.00 127.41 ? 1498 GLU B OE1  1 
ATOM   57408 O OE2  . GLU B 1 1498 ? 193.114 157.572 82.232  1.00 125.00 ? 1498 GLU B OE2  1 
ATOM   57409 H H    . GLU B 1 1498 ? 189.820 156.642 80.005  1.00 121.52 ? 1498 GLU B H    1 
ATOM   57410 H HA   . GLU B 1 1498 ? 189.979 159.220 80.479  1.00 122.35 ? 1498 GLU B HA   1 
ATOM   57411 H HB2  . GLU B 1 1498 ? 191.220 157.943 78.298  1.00 124.33 ? 1498 GLU B HB2  1 
ATOM   57412 H HB3  . GLU B 1 1498 ? 191.724 159.257 79.031  1.00 123.56 ? 1498 GLU B HB3  1 
ATOM   57413 H HG2  . GLU B 1 1498 ? 191.794 156.709 80.239  1.00 123.57 ? 1498 GLU B HG2  1 
ATOM   57414 H HG3  . GLU B 1 1498 ? 193.047 157.389 79.546  1.00 124.46 ? 1498 GLU B HG3  1 
ATOM   57415 N N    . GLU B 1 1499 ? 188.493 158.438 77.745  1.00 121.89 ? 1499 GLU B N    1 
ATOM   57416 C CA   . GLU B 1 1499 ? 187.630 158.988 76.706  1.00 122.63 ? 1499 GLU B CA   1 
ATOM   57417 C C    . GLU B 1 1499 ? 186.340 159.541 77.298  1.00 121.88 ? 1499 GLU B C    1 
ATOM   57418 O O    . GLU B 1 1499 ? 185.897 160.636 76.930  1.00 120.61 ? 1499 GLU B O    1 
ATOM   57419 C CB   . GLU B 1 1499 ? 187.324 157.920 75.657  1.00 121.56 ? 1499 GLU B CB   1 
ATOM   57420 C CG   . GLU B 1 1499 ? 186.638 158.456 74.412  1.00 120.88 ? 1499 GLU B CG   1 
ATOM   57421 C CD   . GLU B 1 1499 ? 186.232 157.358 73.452  1.00 124.76 ? 1499 GLU B CD   1 
ATOM   57422 O OE1  . GLU B 1 1499 ? 186.636 156.197 73.671  1.00 126.23 ? 1499 GLU B OE1  1 
ATOM   57423 O OE2  . GLU B 1 1499 ? 185.507 157.653 72.479  1.00 122.76 ? 1499 GLU B OE2  1 
ATOM   57424 H H    . GLU B 1 1499 ? 188.641 157.593 77.682  1.00 121.69 ? 1499 GLU B H    1 
ATOM   57425 H HA   . GLU B 1 1499 ? 188.092 159.718 76.263  1.00 122.42 ? 1499 GLU B HA   1 
ATOM   57426 H HB2  . GLU B 1 1499 ? 188.156 157.505 75.382  1.00 121.48 ? 1499 GLU B HB2  1 
ATOM   57427 H HB3  . GLU B 1 1499 ? 186.740 157.253 76.051  1.00 121.61 ? 1499 GLU B HB3  1 
ATOM   57428 H HG2  . GLU B 1 1499 ? 185.838 158.939 74.671  1.00 121.01 ? 1499 GLU B HG2  1 
ATOM   57429 H HG3  . GLU B 1 1499 ? 187.247 159.051 73.947  1.00 120.80 ? 1499 GLU B HG3  1 
ATOM   57430 N N    . VAL B 1 1500 ? 185.721 158.799 78.218  1.00 121.52 ? 1500 VAL B N    1 
ATOM   57431 C CA   . VAL B 1 1500 ? 184.505 159.285 78.864  1.00 121.13 ? 1500 VAL B CA   1 
ATOM   57432 C C    . VAL B 1 1500 ? 184.803 160.540 79.672  1.00 120.90 ? 1500 VAL B C    1 
ATOM   57433 O O    . VAL B 1 1500 ? 184.002 161.481 79.707  1.00 124.42 ? 1500 VAL B O    1 
ATOM   57434 C CB   . VAL B 1 1500 ? 183.886 158.182 79.742  1.00 117.75 ? 1500 VAL B CB   1 
ATOM   57435 C CG1  . VAL B 1 1500 ? 182.601 158.675 80.386  1.00 112.49 ? 1500 VAL B CG1  1 
ATOM   57436 C CG2  . VAL B 1 1500 ? 183.619 156.933 78.919  1.00 118.56 ? 1500 VAL B CG2  1 
ATOM   57437 H H    . VAL B 1 1500 ? 185.984 158.025 78.485  1.00 120.58 ? 1500 VAL B H    1 
ATOM   57438 H HA   . VAL B 1 1500 ? 183.858 159.517 78.180  1.00 120.34 ? 1500 VAL B HA   1 
ATOM   57439 H HB   . VAL B 1 1500 ? 184.509 157.950 80.449  1.00 119.19 ? 1500 VAL B HB   1 
ATOM   57440 H HG11 . VAL B 1 1500 ? 182.144 157.923 80.792  1.00 116.88 ? 1500 VAL B HG11 1 
ATOM   57441 H HG12 . VAL B 1 1500 ? 182.816 159.334 81.066  1.00 114.92 ? 1500 VAL B HG12 1 
ATOM   57442 H HG13 . VAL B 1 1500 ? 182.039 159.073 79.704  1.00 114.78 ? 1500 VAL B HG13 1 
ATOM   57443 H HG21 . VAL B 1 1500 ? 183.213 156.262 79.490  1.00 117.88 ? 1500 VAL B HG21 1 
ATOM   57444 H HG22 . VAL B 1 1500 ? 183.014 157.159 78.196  1.00 117.59 ? 1500 VAL B HG22 1 
ATOM   57445 H HG23 . VAL B 1 1500 ? 184.456 156.598 78.561  1.00 118.62 ? 1500 VAL B HG23 1 
ATOM   57446 N N    . GLN B 1 1501 ? 185.959 160.572 80.335  1.00 117.85 ? 1501 GLN B N    1 
ATOM   57447 C CA   . GLN B 1 1501 ? 186.312 161.725 81.155  1.00 115.90 ? 1501 GLN B CA   1 
ATOM   57448 C C    . GLN B 1 1501 ? 186.437 162.982 80.302  1.00 121.61 ? 1501 GLN B C    1 
ATOM   57449 O O    . GLN B 1 1501 ? 185.950 164.054 80.679  1.00 122.49 ? 1501 GLN B O    1 
ATOM   57450 C CB   . GLN B 1 1501 ? 187.617 161.446 81.901  1.00 113.45 ? 1501 GLN B CB   1 
ATOM   57451 C CG   . GLN B 1 1501 ? 187.626 161.908 83.344  1.00 114.98 ? 1501 GLN B CG   1 
ATOM   57452 C CD   . GLN B 1 1501 ? 188.754 161.282 84.139  1.00 119.34 ? 1501 GLN B CD   1 
ATOM   57453 O OE1  . GLN B 1 1501 ? 189.917 161.654 83.987  1.00 123.37 ? 1501 GLN B OE1  1 
ATOM   57454 N NE2  . GLN B 1 1501 ? 188.417 160.320 84.987  1.00 116.91 ? 1501 GLN B NE2  1 
ATOM   57455 H H    . GLN B 1 1501 ? 186.547 159.945 80.325  1.00 119.30 ? 1501 GLN B H    1 
ATOM   57456 H HA   . GLN B 1 1501 ? 185.613 161.874 81.810  1.00 117.61 ? 1501 GLN B HA   1 
ATOM   57457 H HB2  . GLN B 1 1501 ? 187.780 160.493 81.902  1.00 117.33 ? 1501 GLN B HB2  1 
ATOM   57458 H HB3  . GLN B 1 1501 ? 188.339 161.900 81.441  1.00 116.80 ? 1501 GLN B HB3  1 
ATOM   57459 H HG2  . GLN B 1 1501 ? 187.736 162.871 83.368  1.00 116.96 ? 1501 GLN B HG2  1 
ATOM   57460 H HG3  . GLN B 1 1501 ? 186.788 161.657 83.764  1.00 116.60 ? 1501 GLN B HG3  1 
ATOM   57461 H HE21 . GLN B 1 1501 ? 187.593 160.085 85.066  1.00 117.78 ? 1501 GLN B HE21 1 
ATOM   57462 H HE22 . GLN B 1 1501 ? 189.021 159.932 85.461  1.00 116.84 ? 1501 GLN B HE22 1 
ATOM   57463 N N    . ALA B 1 1502 ? 187.090 162.868 79.144  1.00 124.22 ? 1502 ALA B N    1 
ATOM   57464 C CA   . ALA B 1 1502 ? 187.290 164.033 78.288  1.00 121.64 ? 1502 ALA B CA   1 
ATOM   57465 C C    . ALA B 1 1502 ? 185.966 164.546 77.737  1.00 124.08 ? 1502 ALA B C    1 
ATOM   57466 O O    . ALA B 1 1502 ? 185.668 165.742 77.826  1.00 125.28 ? 1502 ALA B O    1 
ATOM   57467 C CB   . ALA B 1 1502 ? 188.251 163.687 77.152  1.00 116.77 ? 1502 ALA B CB   1 
ATOM   57468 H H    . ALA B 1 1502 ? 187.419 162.136 78.835  1.00 121.64 ? 1502 ALA B H    1 
ATOM   57469 H HA   . ALA B 1 1502 ? 187.691 164.744 78.813  1.00 120.89 ? 1502 ALA B HA   1 
ATOM   57470 H HB1  . ALA B 1 1502 ? 188.369 164.471 76.591  1.00 117.95 ? 1502 ALA B HB1  1 
ATOM   57471 H HB2  . ALA B 1 1502 ? 189.102 163.418 77.529  1.00 117.45 ? 1502 ALA B HB2  1 
ATOM   57472 H HB3  . ALA B 1 1502 ? 187.873 162.961 76.630  1.00 119.03 ? 1502 ALA B HB3  1 
ATOM   57473 N N    . ARG B 1 1503 ? 185.154 163.655 77.163  1.00 122.91 ? 1503 ARG B N    1 
ATOM   57474 C CA   . ARG B 1 1503 ? 183.859 164.078 76.640  1.00 119.61 ? 1503 ARG B CA   1 
ATOM   57475 C C    . ARG B 1 1503 ? 182.979 164.648 77.742  1.00 118.40 ? 1503 ARG B C    1 
ATOM   57476 O O    . ARG B 1 1503 ? 182.281 165.645 77.523  1.00 120.46 ? 1503 ARG B O    1 
ATOM   57477 C CB   . ARG B 1 1503 ? 183.151 162.903 75.961  1.00 119.39 ? 1503 ARG B CB   1 
ATOM   57478 C CG   . ARG B 1 1503 ? 183.698 162.493 74.591  1.00 123.20 ? 1503 ARG B CG   1 
ATOM   57479 C CD   . ARG B 1 1503 ? 184.084 163.675 73.715  1.00 126.29 ? 1503 ARG B CD   1 
ATOM   57480 N NE   . ARG B 1 1503 ? 185.457 164.105 73.949  1.00 129.92 ? 1503 ARG B NE   1 
ATOM   57481 C CZ   . ARG B 1 1503 ? 186.529 163.424 73.570  1.00 132.03 ? 1503 ARG B CZ   1 
ATOM   57482 N NH1  . ARG B 1 1503 ? 186.426 162.274 72.924  1.00 131.04 ? 1503 ARG B NH1  1 
ATOM   57483 N NH2  . ARG B 1 1503 ? 187.737 163.909 73.845  1.00 129.58 ? 1503 ARG B NH2  1 
ATOM   57484 H H    . ARG B 1 1503 ? 185.326 162.818 77.066  1.00 122.54 ? 1503 ARG B H    1 
ATOM   57485 H HA   . ARG B 1 1503 ? 183.997 164.786 75.995  1.00 121.75 ? 1503 ARG B HA   1 
ATOM   57486 H HB2  . ARG B 1 1503 ? 183.216 162.130 76.543  1.00 120.30 ? 1503 ARG B HB2  1 
ATOM   57487 H HB3  . ARG B 1 1503 ? 182.217 163.139 75.841  1.00 121.42 ? 1503 ARG B HB3  1 
ATOM   57488 H HG2  . ARG B 1 1503 ? 184.486 161.942 74.718  1.00 123.78 ? 1503 ARG B HG2  1 
ATOM   57489 H HG3  . ARG B 1 1503 ? 183.016 161.990 74.120  1.00 122.73 ? 1503 ARG B HG3  1 
ATOM   57490 H HD2  . ARG B 1 1503 ? 184.008 163.415 72.783  1.00 125.88 ? 1503 ARG B HD2  1 
ATOM   57491 H HD3  . ARG B 1 1503 ? 183.493 164.422 73.899  1.00 125.22 ? 1503 ARG B HD3  1 
ATOM   57492 H HE   . ARG B 1 1503 ? 185.579 164.799 74.443  1.00 127.35 ? 1503 ARG B HE   1 
ATOM   57493 H HH11 . ARG B 1 1503 ? 185.651 161.949 72.739  1.00 128.15 ? 1503 ARG B HH11 1 
ATOM   57494 H HH12 . ARG B 1 1503 ? 187.135 161.850 72.687  1.00 129.25 ? 1503 ARG B HH12 1 
ATOM   57495 H HH21 . ARG B 1 1503 ? 187.815 164.656 74.264  1.00 127.27 ? 1503 ARG B HH21 1 
ATOM   57496 H HH22 . ARG B 1 1503 ? 188.440 163.475 73.603  1.00 129.37 ? 1503 ARG B HH22 1 
ATOM   57497 N N    . CYS B 1 1504 ? 182.996 164.036 78.926  1.00 119.73 ? 1504 CYS B N    1 
ATOM   57498 C CA   . CYS B 1 1504 ? 182.211 164.559 80.037  1.00 120.11 ? 1504 CYS B CA   1 
ATOM   57499 C C    . CYS B 1 1504 ? 182.661 165.960 80.428  1.00 120.49 ? 1504 CYS B C    1 
ATOM   57500 O O    . CYS B 1 1504 ? 181.857 166.746 80.943  1.00 121.91 ? 1504 CYS B O    1 
ATOM   57501 C CB   . CYS B 1 1504 ? 182.313 163.617 81.234  1.00 118.32 ? 1504 CYS B CB   1 
ATOM   57502 S SG   . CYS B 1 1504 ? 181.115 162.265 81.211  1.00 120.48 ? 1504 CYS B SG   1 
ATOM   57503 H H    . CYS B 1 1504 ? 183.446 163.325 79.107  1.00 121.00 ? 1504 CYS B H    1 
ATOM   57504 H HA   . CYS B 1 1504 ? 181.280 164.602 79.773  1.00 121.44 ? 1504 CYS B HA   1 
ATOM   57505 H HB2  . CYS B 1 1504 ? 183.200 163.226 81.248  1.00 120.27 ? 1504 CYS B HB2  1 
ATOM   57506 H HB3  . CYS B 1 1504 ? 182.171 164.129 82.043  1.00 118.37 ? 1504 CYS B HB3  1 
ATOM   57507 H HG   . CYS B 1 1504 ? 181.280 161.580 82.183  1.00 121.15 ? 1504 CYS B HG   1 
ATOM   57508 N N    . ALA B 1 1505 ? 183.933 166.291 80.197  1.00 122.51 ? 1505 ALA B N    1 
ATOM   57509 C CA   . ALA B 1 1505 ? 184.416 167.629 80.518  1.00 125.86 ? 1505 ALA B CA   1 
ATOM   57510 C C    . ALA B 1 1505 ? 183.930 168.652 79.499  1.00 126.96 ? 1505 ALA B C    1 
ATOM   57511 O O    . ALA B 1 1505 ? 183.826 169.844 79.808  1.00 125.25 ? 1505 ALA B O    1 
ATOM   57512 C CB   . ALA B 1 1505 ? 185.942 167.631 80.590  1.00 124.08 ? 1505 ALA B CB   1 
ATOM   57513 H H    . ALA B 1 1505 ? 184.525 165.766 79.861  1.00 122.13 ? 1505 ALA B H    1 
ATOM   57514 H HA   . ALA B 1 1505 ? 184.074 167.888 81.388  1.00 124.34 ? 1505 ALA B HA   1 
ATOM   57515 H HB1  . ALA B 1 1505 ? 186.246 168.524 80.812  1.00 123.76 ? 1505 ALA B HB1  1 
ATOM   57516 H HB2  . ALA B 1 1505 ? 186.225 167.004 81.273  1.00 124.11 ? 1505 ALA B HB2  1 
ATOM   57517 H HB3  . ALA B 1 1505 ? 186.298 167.363 79.728  1.00 123.48 ? 1505 ALA B HB3  1 
ATOM   57518 N N    . GLU B 1 1506 ? 183.626 168.207 78.281  1.00 126.99 ? 1506 GLU B N    1 
ATOM   57519 C CA   . GLU B 1 1506 ? 183.192 169.089 77.206  1.00 125.97 ? 1506 GLU B CA   1 
ATOM   57520 C C    . GLU B 1 1506 ? 181.677 169.238 77.136  1.00 129.66 ? 1506 GLU B C    1 
ATOM   57521 O O    . GLU B 1 1506 ? 181.176 169.854 76.187  1.00 133.01 ? 1506 GLU B O    1 
ATOM   57522 C CB   . GLU B 1 1506 ? 183.722 168.578 75.864  1.00 125.53 ? 1506 GLU B CB   1 
ATOM   57523 C CG   . GLU B 1 1506 ? 185.240 168.483 75.792  1.00 126.61 ? 1506 GLU B CG   1 
ATOM   57524 C CD   . GLU B 1 1506 ? 185.721 167.397 74.846  1.00 130.27 ? 1506 GLU B CD   1 
ATOM   57525 O OE1  . GLU B 1 1506 ? 184.878 166.763 74.178  1.00 131.28 ? 1506 GLU B OE1  1 
ATOM   57526 O OE2  . GLU B 1 1506 ? 186.948 167.176 74.773  1.00 128.95 ? 1506 GLU B OE2  1 
ATOM   57527 H H    . GLU B 1 1506 ? 183.664 167.380 78.049  1.00 125.39 ? 1506 GLU B H    1 
ATOM   57528 H HA   . GLU B 1 1506 ? 183.568 169.970 77.355  1.00 126.08 ? 1506 GLU B HA   1 
ATOM   57529 H HB2  . GLU B 1 1506 ? 183.358 167.693 75.708  1.00 125.74 ? 1506 GLU B HB2  1 
ATOM   57530 H HB3  . GLU B 1 1506 ? 183.430 169.181 75.163  1.00 127.04 ? 1506 GLU B HB3  1 
ATOM   57531 H HG2  . GLU B 1 1506 ? 185.594 169.330 75.478  1.00 128.01 ? 1506 GLU B HG2  1 
ATOM   57532 H HG3  . GLU B 1 1506 ? 185.589 168.285 76.674  1.00 125.86 ? 1506 GLU B HG3  1 
ATOM   57533 N N    . LEU B 1 1507 ? 180.938 168.696 78.103  1.00 127.87 ? 1507 LEU B N    1 
ATOM   57534 C CA   . LEU B 1 1507 ? 179.482 168.754 78.043  1.00 128.36 ? 1507 LEU B CA   1 
ATOM   57535 C C    . LEU B 1 1507 ? 178.976 170.184 78.183  1.00 132.99 ? 1507 LEU B C    1 
ATOM   57536 O O    . LEU B 1 1507 ? 178.277 170.694 77.302  1.00 133.11 ? 1507 LEU B O    1 
ATOM   57537 C CB   . LEU B 1 1507 ? 178.873 167.862 79.128  1.00 120.89 ? 1507 LEU B CB   1 
ATOM   57538 C CG   . LEU B 1 1507 ? 179.110 166.362 78.965  1.00 119.99 ? 1507 LEU B CG   1 
ATOM   57539 C CD1  . LEU B 1 1507 ? 178.508 165.603 80.133  1.00 116.80 ? 1507 LEU B CD1  1 
ATOM   57540 C CD2  . LEU B 1 1507 ? 178.535 165.859 77.650  1.00 114.72 ? 1507 LEU B CD2  1 
ATOM   57541 H H    . LEU B 1 1507 ? 181.251 168.293 78.795  1.00 125.97 ? 1507 LEU B H    1 
ATOM   57542 H HA   . LEU B 1 1507 ? 179.190 168.422 77.179  1.00 128.07 ? 1507 LEU B HA   1 
ATOM   57543 H HB2  . LEU B 1 1507 ? 179.248 168.123 79.984  1.00 122.65 ? 1507 LEU B HB2  1 
ATOM   57544 H HB3  . LEU B 1 1507 ? 177.914 168.006 79.140  1.00 121.72 ? 1507 LEU B HB3  1 
ATOM   57545 H HG   . LEU B 1 1507 ? 180.064 166.196 78.956  1.00 122.24 ? 1507 LEU B HG   1 
ATOM   57546 H HD11 . LEU B 1 1507 ? 178.685 164.656 80.019  1.00 118.66 ? 1507 LEU B HD11 1 
ATOM   57547 H HD12 . LEU B 1 1507 ? 178.912 165.918 80.957  1.00 118.67 ? 1507 LEU B HD12 1 
ATOM   57548 H HD13 . LEU B 1 1507 ? 177.551 165.761 80.152  1.00 119.59 ? 1507 LEU B HD13 1 
ATOM   57549 H HD21 . LEU B 1 1507 ? 178.523 164.890 77.662  1.00 116.27 ? 1507 LEU B HD21 1 
ATOM   57550 H HD22 . LEU B 1 1507 ? 177.631 166.200 77.552  1.00 117.38 ? 1507 LEU B HD22 1 
ATOM   57551 H HD23 . LEU B 1 1507 ? 179.089 166.176 76.920  1.00 118.00 ? 1507 LEU B HD23 1 
ATOM   57552 N N    . GLN B 1 1508 ? 179.332 170.857 79.276  1.00 134.23 ? 1508 GLN B N    1 
ATOM   57553 C CA   . GLN B 1 1508 ? 178.815 172.199 79.513  1.00 139.44 ? 1508 GLN B CA   1 
ATOM   57554 C C    . GLN B 1 1508 ? 179.658 173.214 78.744  1.00 143.93 ? 1508 GLN B C    1 
ATOM   57555 O O    . GLN B 1 1508 ? 180.116 174.215 79.301  1.00 141.55 ? 1508 GLN B O    1 
ATOM   57556 C CB   . GLN B 1 1508 ? 178.794 172.489 81.019  1.00 139.31 ? 1508 GLN B CB   1 
ATOM   57557 C CG   . GLN B 1 1508 ? 178.481 173.927 81.425  1.00 141.21 ? 1508 GLN B CG   1 
ATOM   57558 C CD   . GLN B 1 1508 ? 179.673 174.630 82.048  1.00 142.56 ? 1508 GLN B CD   1 
ATOM   57559 O OE1  . GLN B 1 1508 ? 180.294 174.117 82.978  1.00 141.26 ? 1508 GLN B OE1  1 
ATOM   57560 N NE2  . GLN B 1 1508 ? 180.000 175.812 81.535  1.00 144.45 ? 1508 GLN B NE2  1 
ATOM   57561 H H    . GLN B 1 1508 ? 179.864 170.564 79.886  1.00 132.79 ? 1508 GLN B H    1 
ATOM   57562 H HA   . GLN B 1 1508 ? 177.904 172.252 79.183  1.00 137.77 ? 1508 GLN B HA   1 
ATOM   57563 H HB2  . GLN B 1 1508 ? 178.122 171.922 81.429  1.00 137.76 ? 1508 GLN B HB2  1 
ATOM   57564 H HB3  . GLN B 1 1508 ? 179.666 172.268 81.385  1.00 139.75 ? 1508 GLN B HB3  1 
ATOM   57565 H HG2  . GLN B 1 1508 ? 178.200 174.431 80.647  1.00 141.31 ? 1508 GLN B HG2  1 
ATOM   57566 H HG3  . GLN B 1 1508 ? 177.769 173.916 82.083  1.00 140.68 ? 1508 GLN B HG3  1 
ATOM   57567 H HE21 . GLN B 1 1508 ? 179.542 176.139 80.884  1.00 143.45 ? 1508 GLN B HE21 1 
ATOM   57568 H HE22 . GLN B 1 1508 ? 180.667 176.249 81.854  1.00 143.67 ? 1508 GLN B HE22 1 
ATOM   57569 N N    . ASP B 1 1509 ? 179.877 172.945 77.459  1.00 146.14 ? 1509 ASP B N    1 
ATOM   57570 C CA   . ASP B 1 1509 ? 180.492 173.919 76.567  1.00 144.18 ? 1509 ASP B CA   1 
ATOM   57571 C C    . ASP B 1 1509 ? 179.946 173.851 75.149  1.00 142.12 ? 1509 ASP B C    1 
ATOM   57572 O O    . ASP B 1 1509 ? 180.436 174.591 74.292  1.00 143.68 ? 1509 ASP B O    1 
ATOM   57573 C CB   . ASP B 1 1509 ? 182.019 173.720 76.546  1.00 145.36 ? 1509 ASP B CB   1 
ATOM   57574 C CG   . ASP B 1 1509 ? 182.749 174.664 77.485  1.00 150.43 ? 1509 ASP B CG   1 
ATOM   57575 O OD1  . ASP B 1 1509 ? 182.086 175.360 78.282  1.00 150.24 ? 1509 ASP B OD1  1 
ATOM   57576 O OD2  . ASP B 1 1509 ? 183.996 174.710 77.426  1.00 149.45 ? 1509 ASP B OD2  1 
ATOM   57577 H H    . ASP B 1 1509 ? 179.679 172.205 77.074  1.00 141.49 ? 1509 ASP B H    1 
ATOM   57578 H HA   . ASP B 1 1509 ? 180.306 174.810 76.904  1.00 143.65 ? 1509 ASP B HA   1 
ATOM   57579 H HB2  . ASP B 1 1509 ? 182.221 172.813 76.818  1.00 142.41 ? 1509 ASP B HB2  1 
ATOM   57580 H HB3  . ASP B 1 1509 ? 182.347 173.878 75.647  1.00 145.21 ? 1509 ASP B HB3  1 
ATOM   57581 N N    . SER B 1 1510 ? 178.960 173.007 74.868  1.00 138.36 ? 1510 SER B N    1 
ATOM   57582 C CA   . SER B 1 1510 ? 178.519 172.715 73.512  1.00 135.67 ? 1510 SER B CA   1 
ATOM   57583 C C    . SER B 1 1510 ? 177.071 173.144 73.314  1.00 134.12 ? 1510 SER B C    1 
ATOM   57584 O O    . SER B 1 1510 ? 176.447 173.756 74.184  1.00 134.63 ? 1510 SER B O    1 
ATOM   57585 C CB   . SER B 1 1510 ? 178.670 171.220 73.210  1.00 135.89 ? 1510 SER B CB   1 
ATOM   57586 O OG   . SER B 1 1510 ? 179.826 170.690 73.833  1.00 132.37 ? 1510 SER B OG   1 
ATOM   57587 H H    . SER B 1 1510 ? 178.516 172.577 75.467  1.00 138.06 ? 1510 SER B H    1 
ATOM   57588 H HA   . SER B 1 1510 ? 179.068 173.206 72.882  1.00 137.42 ? 1510 SER B HA   1 
ATOM   57589 H HB2  . SER B 1 1510 ? 177.890 170.751 73.545  1.00 135.87 ? 1510 SER B HB2  1 
ATOM   57590 H HB3  . SER B 1 1510 ? 178.743 171.097 72.251  1.00 136.36 ? 1510 SER B HB3  1 
ATOM   57591 H HG   . SER B 1 1510 ? 179.849 169.856 73.733  1.00 132.93 ? 1510 SER B HG   1 
ATOM   57592 N N    . HIS B 1 1511 ? 176.544 172.811 72.137  1.00 134.40 ? 1511 HIS B N    1 
ATOM   57593 C CA   . HIS B 1 1511 ? 175.150 173.082 71.814  1.00 137.72 ? 1511 HIS B CA   1 
ATOM   57594 C C    . HIS B 1 1511 ? 174.234 172.400 72.820  1.00 137.40 ? 1511 HIS B C    1 
ATOM   57595 O O    . HIS B 1 1511 ? 174.660 171.490 73.538  1.00 135.93 ? 1511 HIS B O    1 
ATOM   57596 C CB   . HIS B 1 1511 ? 174.820 172.595 70.400  1.00 137.70 ? 1511 HIS B CB   1 
ATOM   57597 C CG   . HIS B 1 1511 ? 175.055 173.618 69.335  1.00 141.00 ? 1511 HIS B CG   1 
ATOM   57598 N ND1  . HIS B 1 1511 ? 174.472 173.537 68.088  1.00 142.54 ? 1511 HIS B ND1  1 
ATOM   57599 C CD2  . HIS B 1 1511 ? 175.814 174.740 69.323  1.00 144.97 ? 1511 HIS B CD2  1 
ATOM   57600 C CE1  . HIS B 1 1511 ? 174.858 174.567 67.356  1.00 146.62 ? 1511 HIS B CE1  1 
ATOM   57601 N NE2  . HIS B 1 1511 ? 175.672 175.312 68.083  1.00 149.12 ? 1511 HIS B NE2  1 
ATOM   57602 H H    . HIS B 1 1511 ? 176.978 172.422 71.505  1.00 135.64 ? 1511 HIS B H    1 
ATOM   57603 H HA   . HIS B 1 1511 ? 174.988 174.037 71.857  1.00 137.77 ? 1511 HIS B HA   1 
ATOM   57604 H HB2  . HIS B 1 1511 ? 175.373 171.824 70.198  1.00 138.77 ? 1511 HIS B HB2  1 
ATOM   57605 H HB3  . HIS B 1 1511 ? 173.884 172.345 70.367  1.00 138.74 ? 1511 HIS B HB3  1 
ATOM   57606 H HD2  . HIS B 1 1511 ? 176.332 175.062 70.025  1.00 142.38 ? 1511 HIS B HD2  1 
ATOM   57607 H HE1  . HIS B 1 1511 ? 174.599 174.739 66.480  1.00 145.13 ? 1511 HIS B HE1  1 
ATOM   57608 H HE2  . HIS B 1 1511 ? 176.052 176.038 67.821  1.00 146.83 ? 1511 HIS B HE2  1 
ATOM   57609 N N    . LYS B 1 1512 ? 172.975 172.827 72.881  1.00 136.57 ? 1512 LYS B N    1 
ATOM   57610 C CA   . LYS B 1 1512 ? 171.993 172.138 73.706  1.00 137.27 ? 1512 LYS B CA   1 
ATOM   57611 C C    . LYS B 1 1512 ? 171.618 170.806 73.067  1.00 136.15 ? 1512 LYS B C    1 
ATOM   57612 O O    . LYS B 1 1512 ? 170.965 169.969 73.699  1.00 135.22 ? 1512 LYS B O    1 
ATOM   57613 C CB   . LYS B 1 1512 ? 170.753 173.013 73.915  1.00 140.03 ? 1512 LYS B CB   1 
ATOM   57614 C CG   . LYS B 1 1512 ? 169.879 173.203 72.677  1.00 142.68 ? 1512 LYS B CG   1 
ATOM   57615 C CD   . LYS B 1 1512 ? 168.492 173.747 73.019  1.00 142.41 ? 1512 LYS B CD   1 
ATOM   57616 C CE   . LYS B 1 1512 ? 168.534 174.884 74.032  1.00 142.18 ? 1512 LYS B CE   1 
ATOM   57617 N NZ   . LYS B 1 1512 ? 169.350 176.034 73.556  1.00 142.92 ? 1512 LYS B NZ   1 
ATOM   57618 H H    . LYS B 1 1512 ? 172.667 173.509 72.455  1.00 137.09 ? 1512 LYS B H    1 
ATOM   57619 H HA   . LYS B 1 1512 ? 172.383 171.955 74.575  1.00 136.77 ? 1512 LYS B HA   1 
ATOM   57620 H HB2  . LYS B 1 1512 ? 170.202 172.608 74.604  1.00 139.53 ? 1512 LYS B HB2  1 
ATOM   57621 H HB3  . LYS B 1 1512 ? 171.045 173.891 74.207  1.00 138.71 ? 1512 LYS B HB3  1 
ATOM   57622 H HG2  . LYS B 1 1512 ? 170.309 173.834 72.080  1.00 141.34 ? 1512 LYS B HG2  1 
ATOM   57623 H HG3  . LYS B 1 1512 ? 169.755 172.353 72.228  1.00 140.95 ? 1512 LYS B HG3  1 
ATOM   57624 H HD2  . LYS B 1 1512 ? 168.077 174.082 72.209  1.00 141.78 ? 1512 LYS B HD2  1 
ATOM   57625 H HD3  . LYS B 1 1512 ? 167.956 173.031 73.395  1.00 141.57 ? 1512 LYS B HD3  1 
ATOM   57626 H HE2  . LYS B 1 1512 ? 167.630 175.205 74.177  1.00 141.76 ? 1512 LYS B HE2  1 
ATOM   57627 H HE3  . LYS B 1 1512 ? 168.906 174.569 74.870  1.00 140.92 ? 1512 LYS B HE3  1 
ATOM   57628 H HZ1  . LYS B 1 1512 ? 169.363 176.674 74.175  1.00 141.93 ? 1512 LYS B HZ1  1 
ATOM   57629 H HZ2  . LYS B 1 1512 ? 170.184 175.770 73.396  1.00 141.80 ? 1512 LYS B HZ2  1 
ATOM   57630 H HZ3  . LYS B 1 1512 ? 169.002 176.364 72.807  1.00 143.48 ? 1512 LYS B HZ3  1 
ATOM   57631 N N    . ASP B 1 1513 ? 172.026 170.602 71.814  1.00 133.15 ? 1513 ASP B N    1 
ATOM   57632 C CA   . ASP B 1 1513 ? 171.724 169.382 71.080  1.00 133.34 ? 1513 ASP B CA   1 
ATOM   57633 C C    . ASP B 1 1513 ? 172.864 168.373 71.101  1.00 129.86 ? 1513 ASP B C    1 
ATOM   57634 O O    . ASP B 1 1513 ? 172.743 167.313 70.480  1.00 126.96 ? 1513 ASP B O    1 
ATOM   57635 C CB   . ASP B 1 1513 ? 171.370 169.722 69.628  1.00 138.81 ? 1513 ASP B CB   1 
ATOM   57636 C CG   . ASP B 1 1513 ? 169.911 170.091 69.458  1.00 142.04 ? 1513 ASP B CG   1 
ATOM   57637 O OD1  . ASP B 1 1513 ? 169.326 170.658 70.403  1.00 137.88 ? 1513 ASP B OD1  1 
ATOM   57638 O OD2  . ASP B 1 1513 ? 169.348 169.814 68.377  1.00 146.38 ? 1513 ASP B OD2  1 
ATOM   57639 H H    . ASP B 1 1513 ? 172.485 171.166 71.358  1.00 135.45 ? 1513 ASP B H    1 
ATOM   57640 H HA   . ASP B 1 1513 ? 170.949 168.960 71.480  1.00 134.67 ? 1513 ASP B HA   1 
ATOM   57641 H HB2  . ASP B 1 1513 ? 171.906 170.477 69.339  1.00 138.71 ? 1513 ASP B HB2  1 
ATOM   57642 H HB3  . ASP B 1 1513 ? 171.550 168.951 69.067  1.00 138.94 ? 1513 ASP B HB3  1 
ATOM   57643 N N    . SER B 1 1514 ? 173.961 168.666 71.794  1.00 127.17 ? 1514 SER B N    1 
ATOM   57644 C CA   . SER B 1 1514 ? 175.071 167.727 71.898  1.00 124.43 ? 1514 SER B CA   1 
ATOM   57645 C C    . SER B 1 1514 ? 174.776 166.722 73.005  1.00 122.28 ? 1514 SER B C    1 
ATOM   57646 O O    . SER B 1 1514 ? 174.418 167.110 74.122  1.00 120.92 ? 1514 SER B O    1 
ATOM   57647 C CB   . SER B 1 1514 ? 176.375 168.469 72.177  1.00 123.85 ? 1514 SER B CB   1 
ATOM   57648 O OG   . SER B 1 1514 ? 177.488 167.736 71.698  1.00 120.41 ? 1514 SER B OG   1 
ATOM   57649 H H    . SER B 1 1514 ? 174.088 169.405 72.216  1.00 129.44 ? 1514 SER B H    1 
ATOM   57650 H HA   . SER B 1 1514 ? 175.165 167.244 71.062  1.00 126.77 ? 1514 SER B HA   1 
ATOM   57651 H HB2  . SER B 1 1514 ? 176.349 169.329 71.730  1.00 127.97 ? 1514 SER B HB2  1 
ATOM   57652 H HB3  . SER B 1 1514 ? 176.469 168.595 73.134  1.00 125.78 ? 1514 SER B HB3  1 
ATOM   57653 H HG   . SER B 1 1514 ? 178.198 168.158 71.850  1.00 124.09 ? 1514 SER B HG   1 
ATOM   57654 N N    . ARG B 1 1515 ? 174.916 165.437 72.696  1.00 118.95 ? 1515 ARG B N    1 
ATOM   57655 C CA   . ARG B 1 1515 ? 174.641 164.365 73.641  1.00 112.54 ? 1515 ARG B CA   1 
ATOM   57656 C C    . ARG B 1 1515 ? 175.804 163.387 73.672  1.00 112.30 ? 1515 ARG B C    1 
ATOM   57657 O O    . ARG B 1 1515 ? 176.449 163.140 72.648  1.00 113.32 ? 1515 ARG B O    1 
ATOM   57658 C CB   . ARG B 1 1515 ? 173.349 163.621 73.280  1.00 115.08 ? 1515 ARG B CB   1 
ATOM   57659 C CG   . ARG B 1 1515 ? 172.169 164.521 72.948  1.00 117.63 ? 1515 ARG B CG   1 
ATOM   57660 C CD   . ARG B 1 1515 ? 171.446 164.958 74.209  1.00 114.45 ? 1515 ARG B CD   1 
ATOM   57661 N NE   . ARG B 1 1515 ? 170.215 165.682 73.913  1.00 115.29 ? 1515 ARG B NE   1 
ATOM   57662 C CZ   . ARG B 1 1515 ? 170.038 166.986 74.088  1.00 123.45 ? 1515 ARG B CZ   1 
ATOM   57663 N NH1  . ARG B 1 1515 ? 171.004 167.765 74.548  1.00 126.46 ? 1515 ARG B NH1  1 
ATOM   57664 N NH2  . ARG B 1 1515 ? 168.858 167.524 73.793  1.00 126.92 ? 1515 ARG B NH2  1 
ATOM   57665 H H    . ARG B 1 1515 ? 175.177 165.155 71.926  1.00 120.40 ? 1515 ARG B H    1 
ATOM   57666 H HA   . ARG B 1 1515 ? 174.535 164.738 74.531  1.00 114.34 ? 1515 ARG B HA   1 
ATOM   57667 H HB2  . ARG B 1 1515 ? 173.519 163.062 72.505  1.00 116.83 ? 1515 ARG B HB2  1 
ATOM   57668 H HB3  . ARG B 1 1515 ? 173.093 163.064 74.032  1.00 115.84 ? 1515 ARG B HB3  1 
ATOM   57669 H HG2  . ARG B 1 1515 ? 172.475 165.313 72.481  1.00 120.23 ? 1515 ARG B HG2  1 
ATOM   57670 H HG3  . ARG B 1 1515 ? 171.541 164.030 72.395  1.00 118.76 ? 1515 ARG B HG3  1 
ATOM   57671 H HD2  . ARG B 1 1515 ? 171.206 164.168 74.719  1.00 116.10 ? 1515 ARG B HD2  1 
ATOM   57672 H HD3  . ARG B 1 1515 ? 172.034 165.519 74.735  1.00 117.85 ? 1515 ARG B HD3  1 
ATOM   57673 H HE   . ARG B 1 1515 ? 169.546 165.227 73.622  1.00 118.81 ? 1515 ARG B HE   1 
ATOM   57674 H HH11 . ARG B 1 1515 ? 171.773 167.439 74.745  1.00 125.28 ? 1515 ARG B HH11 1 
ATOM   57675 H HH12 . ARG B 1 1515 ? 170.859 168.605 74.651  1.00 128.81 ? 1515 ARG B HH12 1 
ATOM   57676 H HH21 . ARG B 1 1515 ? 168.223 167.028 73.493  1.00 125.66 ? 1515 ARG B HH21 1 
ATOM   57677 H HH22 . ARG B 1 1515 ? 168.731 168.367 73.902  1.00 128.19 ? 1515 ARG B HH22 1 
ATOM   57678 N N    . LEU B 1 1516 ? 176.068 162.836 74.854  1.00 112.01 ? 1516 LEU B N    1 
ATOM   57679 C CA   . LEU B 1 1516 ? 177.073 161.798 75.037  1.00 112.91 ? 1516 LEU B CA   1 
ATOM   57680 C C    . LEU B 1 1516 ? 176.358 160.475 75.276  1.00 114.96 ? 1516 LEU B C    1 
ATOM   57681 O O    . LEU B 1 1516 ? 175.564 160.356 76.216  1.00 113.28 ? 1516 LEU B O    1 
ATOM   57682 C CB   . LEU B 1 1516 ? 177.996 162.132 76.208  1.00 110.77 ? 1516 LEU B CB   1 
ATOM   57683 C CG   . LEU B 1 1516 ? 179.235 161.248 76.357  1.00 113.58 ? 1516 LEU B CG   1 
ATOM   57684 C CD1  . LEU B 1 1516 ? 180.072 161.279 75.090  1.00 122.11 ? 1516 LEU B CD1  1 
ATOM   57685 C CD2  . LEU B 1 1516 ? 180.061 161.675 77.556  1.00 112.42 ? 1516 LEU B CD2  1 
ATOM   57686 H H    . LEU B 1 1516 ? 175.666 163.055 75.582  1.00 113.39 ? 1516 LEU B H    1 
ATOM   57687 H HA   . LEU B 1 1516 ? 177.606 161.718 74.231  1.00 114.65 ? 1516 LEU B HA   1 
ATOM   57688 H HB2  . LEU B 1 1516 ? 178.304 163.046 76.104  1.00 111.99 ? 1516 LEU B HB2  1 
ATOM   57689 H HB3  . LEU B 1 1516 ? 177.486 162.055 77.030  1.00 112.69 ? 1516 LEU B HB3  1 
ATOM   57690 H HG   . LEU B 1 1516 ? 178.951 160.332 76.503  1.00 114.21 ? 1516 LEU B HG   1 
ATOM   57691 H HD11 . LEU B 1 1516 ? 180.979 161.015 75.307  1.00 121.58 ? 1516 LEU B HD11 1 
ATOM   57692 H HD12 . LEU B 1 1516 ? 179.692 160.663 74.444  1.00 119.21 ? 1516 LEU B HD12 1 
ATOM   57693 H HD13 . LEU B 1 1516 ? 180.068 162.180 74.732  1.00 120.53 ? 1516 LEU B HD13 1 
ATOM   57694 H HD21 . LEU B 1 1516 ? 180.822 161.079 77.644  1.00 115.01 ? 1516 LEU B HD21 1 
ATOM   57695 H HD22 . LEU B 1 1516 ? 180.369 162.586 77.419  1.00 116.18 ? 1516 LEU B HD22 1 
ATOM   57696 H HD23 . LEU B 1 1516 ? 179.510 161.628 78.353  1.00 114.10 ? 1516 LEU B HD23 1 
ATOM   57697 N N    . TRP B 1 1517 ? 176.640 159.486 74.434  1.00 112.84 ? 1517 TRP B N    1 
ATOM   57698 C CA   . TRP B 1 1517 ? 175.941 158.204 74.450  1.00 109.15 ? 1517 TRP B CA   1 
ATOM   57699 C C    . TRP B 1 1517 ? 176.922 157.115 74.875  1.00 106.75 ? 1517 TRP B C    1 
ATOM   57700 O O    . TRP B 1 1517 ? 177.725 156.636 74.074  1.00 111.22 ? 1517 TRP B O    1 
ATOM   57701 C CB   . TRP B 1 1517 ? 175.338 157.899 73.083  1.00 112.13 ? 1517 TRP B CB   1 
ATOM   57702 C CG   . TRP B 1 1517 ? 174.137 158.725 72.760  1.00 113.27 ? 1517 TRP B CG   1 
ATOM   57703 C CD1  . TRP B 1 1517 ? 174.125 160.008 72.304  1.00 113.65 ? 1517 TRP B CD1  1 
ATOM   57704 C CD2  . TRP B 1 1517 ? 172.767 158.323 72.865  1.00 114.52 ? 1517 TRP B CD2  1 
ATOM   57705 N NE1  . TRP B 1 1517 ? 172.832 160.432 72.117  1.00 111.90 ? 1517 TRP B NE1  1 
ATOM   57706 C CE2  . TRP B 1 1517 ? 171.980 159.415 72.455  1.00 114.76 ? 1517 TRP B CE2  1 
ATOM   57707 C CE3  . TRP B 1 1517 ? 172.130 157.145 73.265  1.00 113.87 ? 1517 TRP B CE3  1 
ATOM   57708 C CZ2  . TRP B 1 1517 ? 170.590 159.365 72.434  1.00 119.63 ? 1517 TRP B CZ2  1 
ATOM   57709 C CZ3  . TRP B 1 1517 ? 170.751 157.098 73.244  1.00 114.78 ? 1517 TRP B CZ3  1 
ATOM   57710 C CH2  . TRP B 1 1517 ? 169.995 158.200 72.831  1.00 121.05 ? 1517 TRP B CH2  1 
ATOM   57711 H H    . TRP B 1 1517 ? 177.247 159.536 73.827  1.00 114.21 ? 1517 TRP B H    1 
ATOM   57712 H HA   . TRP B 1 1517 ? 175.221 158.236 75.100  1.00 111.34 ? 1517 TRP B HA   1 
ATOM   57713 H HB2  . TRP B 1 1517 ? 176.008 158.068 72.402  1.00 114.67 ? 1517 TRP B HB2  1 
ATOM   57714 H HB3  . TRP B 1 1517 ? 175.074 156.966 73.060  1.00 113.08 ? 1517 TRP B HB3  1 
ATOM   57715 H HD1  . TRP B 1 1517 ? 174.883 160.522 72.141  1.00 115.82 ? 1517 TRP B HD1  1 
ATOM   57716 H HE1  . TRP B 1 1517 ? 172.596 161.209 71.835  1.00 114.30 ? 1517 TRP B HE1  1 
ATOM   57717 H HE3  . TRP B 1 1517 ? 172.625 156.408 73.539  1.00 114.81 ? 1517 TRP B HE3  1 
ATOM   57718 H HZ2  . TRP B 1 1517 ? 170.085 160.098 72.160  1.00 117.97 ? 1517 TRP B HZ2  1 
ATOM   57719 H HZ3  . TRP B 1 1517 ? 170.316 156.319 73.508  1.00 114.79 ? 1517 TRP B HZ3  1 
ATOM   57720 H HH2  . TRP B 1 1517 ? 169.066 158.140 72.828  1.00 120.44 ? 1517 TRP B HH2  1 
ATOM   57721 N N    . LEU B 1 1518 ? 176.852 156.725 76.144  1.00 103.54 ? 1518 LEU B N    1 
ATOM   57722 C CA   . LEU B 1 1518 ? 177.608 155.573 76.616  1.00 104.76 ? 1518 LEU B CA   1 
ATOM   57723 C C    . LEU B 1 1518 ? 176.840 154.301 76.282  1.00 106.19 ? 1518 LEU B C    1 
ATOM   57724 O O    . LEU B 1 1518 ? 175.713 154.109 76.748  1.00 105.45 ? 1518 LEU B O    1 
ATOM   57725 C CB   . LEU B 1 1518 ? 177.855 155.677 78.118  1.00 102.42 ? 1518 LEU B CB   1 
ATOM   57726 C CG   . LEU B 1 1518 ? 178.366 157.030 78.616  1.00 101.98 ? 1518 LEU B CG   1 
ATOM   57727 C CD1  . LEU B 1 1518 ? 178.490 157.033 80.128  1.00 97.28  ? 1518 LEU B CD1  1 
ATOM   57728 C CD2  . LEU B 1 1518 ? 179.698 157.364 77.971  1.00 107.14 ? 1518 LEU B CD2  1 
ATOM   57729 H H    . LEU B 1 1518 ? 176.376 157.108 76.748  1.00 105.72 ? 1518 LEU B H    1 
ATOM   57730 H HA   . LEU B 1 1518 ? 178.467 155.542 76.165  1.00 107.19 ? 1518 LEU B HA   1 
ATOM   57731 H HB2  . LEU B 1 1518 ? 177.022 155.495 78.579  1.00 103.11 ? 1518 LEU B HB2  1 
ATOM   57732 H HB3  . LEU B 1 1518 ? 178.513 155.010 78.367  1.00 104.56 ? 1518 LEU B HB3  1 
ATOM   57733 H HG   . LEU B 1 1518 ? 177.731 157.720 78.367  1.00 105.51 ? 1518 LEU B HG   1 
ATOM   57734 H HD11 . LEU B 1 1518 ? 178.751 157.920 80.422  1.00 99.33  ? 1518 LEU B HD11 1 
ATOM   57735 H HD12 . LEU B 1 1518 ? 177.634 156.794 80.516  1.00 98.71  ? 1518 LEU B HD12 1 
ATOM   57736 H HD13 . LEU B 1 1518 ? 179.164 156.386 80.391  1.00 99.98  ? 1518 LEU B HD13 1 
ATOM   57737 H HD21 . LEU B 1 1518 ? 180.036 158.189 78.353  1.00 109.01 ? 1518 LEU B HD21 1 
ATOM   57738 H HD22 . LEU B 1 1518 ? 180.321 156.640 78.141  1.00 108.29 ? 1518 LEU B HD22 1 
ATOM   57739 H HD23 . LEU B 1 1518 ? 179.569 157.470 77.015  1.00 108.11 ? 1518 LEU B HD23 1 
ATOM   57740 N N    . VAL B 1 1519 ? 177.446 153.433 75.477  1.00 109.72 ? 1519 VAL B N    1 
ATOM   57741 C CA   . VAL B 1 1519 ? 176.774 152.249 74.964  1.00 109.71 ? 1519 VAL B CA   1 
ATOM   57742 C C    . VAL B 1 1519 ? 177.470 151.006 75.504  1.00 110.92 ? 1519 VAL B C    1 
ATOM   57743 O O    . VAL B 1 1519 ? 178.604 151.052 75.989  1.00 111.44 ? 1519 VAL B O    1 
ATOM   57744 C CB   . VAL B 1 1519 ? 176.744 152.230 73.422  1.00 111.03 ? 1519 VAL B CB   1 
ATOM   57745 C CG1  . VAL B 1 1519 ? 175.832 153.324 72.896  1.00 111.13 ? 1519 VAL B CG1  1 
ATOM   57746 C CG2  . VAL B 1 1519 ? 178.144 152.379 72.852  1.00 111.48 ? 1519 VAL B CG2  1 
ATOM   57747 H H    . VAL B 1 1519 ? 178.261 153.511 75.212  1.00 110.30 ? 1519 VAL B H    1 
ATOM   57748 H HA   . VAL B 1 1519 ? 175.857 152.239 75.280  1.00 109.50 ? 1519 VAL B HA   1 
ATOM   57749 H HB   . VAL B 1 1519 ? 176.390 151.377 73.125  1.00 109.67 ? 1519 VAL B HB   1 
ATOM   57750 H HG11 . VAL B 1 1519 ? 175.681 153.182 71.950  1.00 111.94 ? 1519 VAL B HG11 1 
ATOM   57751 H HG12 . VAL B 1 1519 ? 174.992 153.294 73.376  1.00 108.82 ? 1519 VAL B HG12 1 
ATOM   57752 H HG13 . VAL B 1 1519 ? 176.260 154.183 73.040  1.00 111.04 ? 1519 VAL B HG13 1 
ATOM   57753 H HG21 . VAL B 1 1519 ? 178.095 152.329 71.884  1.00 111.84 ? 1519 VAL B HG21 1 
ATOM   57754 H HG22 . VAL B 1 1519 ? 178.506 153.238 73.118  1.00 112.18 ? 1519 VAL B HG22 1 
ATOM   57755 H HG23 . VAL B 1 1519 ? 178.703 151.662 73.189  1.00 110.62 ? 1519 VAL B HG23 1 
ATOM   57756 N N    . ALA B 1 1520 ? 176.770 149.878 75.416  1.00 112.01 ? 1520 ALA B N    1 
ATOM   57757 C CA   . ALA B 1 1520 ? 177.310 148.601 75.857  1.00 108.47 ? 1520 ALA B CA   1 
ATOM   57758 C C    . ALA B 1 1520 ? 176.442 147.484 75.299  1.00 114.82 ? 1520 ALA B C    1 
ATOM   57759 O O    . ALA B 1 1520 ? 175.217 147.528 75.424  1.00 116.23 ? 1520 ALA B O    1 
ATOM   57760 C CB   . ALA B 1 1520 ? 177.363 148.518 77.387  1.00 105.79 ? 1520 ALA B CB   1 
ATOM   57761 H H    . ALA B 1 1520 ? 175.971 149.829 75.101  1.00 111.96 ? 1520 ALA B H    1 
ATOM   57762 H HA   . ALA B 1 1520 ? 178.210 148.493 75.512  1.00 111.25 ? 1520 ALA B HA   1 
ATOM   57763 H HB1  . ALA B 1 1520 ? 177.720 147.653 77.644  1.00 109.60 ? 1520 ALA B HB1  1 
ATOM   57764 H HB2  . ALA B 1 1520 ? 177.937 149.226 77.721  1.00 110.44 ? 1520 ALA B HB2  1 
ATOM   57765 H HB3  . ALA B 1 1520 ? 176.466 148.624 77.741  1.00 107.63 ? 1520 ALA B HB3  1 
ATOM   57766 N N    . ASN B 1 1521 ? 177.085 146.488 74.690  1.00 119.15 ? 1521 ASN B N    1 
ATOM   57767 C CA   . ASN B 1 1521 ? 176.371 145.370 74.086  1.00 116.30 ? 1521 ASN B CA   1 
ATOM   57768 C C    . ASN B 1 1521 ? 176.654 144.073 74.830  1.00 116.01 ? 1521 ASN B C    1 
ATOM   57769 O O    . ASN B 1 1521 ? 176.809 143.018 74.207  1.00 122.53 ? 1521 ASN B O    1 
ATOM   57770 C CB   . ASN B 1 1521 ? 176.761 145.218 72.615  1.00 115.28 ? 1521 ASN B CB   1 
ATOM   57771 C CG   . ASN B 1 1521 ? 176.805 146.540 71.885  1.00 121.47 ? 1521 ASN B CG   1 
ATOM   57772 O OD1  . ASN B 1 1521 ? 177.773 147.292 71.997  1.00 123.85 ? 1521 ASN B OD1  1 
ATOM   57773 N ND2  . ASN B 1 1521 ? 175.753 146.834 71.132  1.00 120.57 ? 1521 ASN B ND2  1 
ATOM   57774 H H    . ASN B 1 1521 ? 177.938 146.441 74.608  1.00 118.09 ? 1521 ASN B H    1 
ATOM   57775 H HA   . ASN B 1 1521 ? 175.417 145.539 74.126  1.00 116.85 ? 1521 ASN B HA   1 
ATOM   57776 H HB2  . ASN B 1 1521 ? 177.642 144.815 72.560  1.00 116.63 ? 1521 ASN B HB2  1 
ATOM   57777 H HB3  . ASN B 1 1521 ? 176.108 144.653 72.172  1.00 116.24 ? 1521 ASN B HB3  1 
ATOM   57778 H HD21 . ASN B 1 1521 ? 175.732 147.572 70.699  1.00 120.14 ? 1521 ASN B HD21 1 
ATOM   57779 H HD22 . ASN B 1 1521 ? 175.094 146.285 71.078  1.00 119.50 ? 1521 ASN B HD22 1 
ATOM   57780 N N    . THR B 1 1522 ? 176.730 144.138 76.157  1.00 115.43 ? 1522 THR B N    1 
ATOM   57781 C CA   . THR B 1 1522 ? 176.971 142.960 76.976  1.00 116.63 ? 1522 THR B CA   1 
ATOM   57782 C C    . THR B 1 1522 ? 176.064 142.994 78.195  1.00 113.23 ? 1522 THR B C    1 
ATOM   57783 O O    . THR B 1 1522 ? 175.747 144.063 78.725  1.00 111.52 ? 1522 THR B O    1 
ATOM   57784 C CB   . THR B 1 1522 ? 178.435 142.868 77.424  1.00 114.85 ? 1522 THR B CB   1 
ATOM   57785 O OG1  . THR B 1 1522 ? 178.792 144.051 78.148  1.00 114.51 ? 1522 THR B OG1  1 
ATOM   57786 C CG2  . THR B 1 1522 ? 179.353 142.710 76.225  1.00 113.73 ? 1522 THR B CG2  1 
ATOM   57787 H H    . THR B 1 1522 ? 176.641 144.863 76.611  1.00 116.02 ? 1522 THR B H    1 
ATOM   57788 H HA   . THR B 1 1522 ? 176.760 142.163 76.465  1.00 116.35 ? 1522 THR B HA   1 
ATOM   57789 H HB   . THR B 1 1522 ? 178.547 142.095 78.000  1.00 114.80 ? 1522 THR B HB   1 
ATOM   57790 H HG1  . THR B 1 1522 ? 178.651 144.731 77.675  1.00 116.85 ? 1522 THR B HG1  1 
ATOM   57791 H HG21 . THR B 1 1522 ? 180.274 142.634 76.520  1.00 114.79 ? 1522 THR B HG21 1 
ATOM   57792 H HG22 . THR B 1 1522 ? 179.115 141.911 75.729  1.00 114.18 ? 1522 THR B HG22 1 
ATOM   57793 H HG23 . THR B 1 1522 ? 179.271 143.478 75.640  1.00 116.33 ? 1522 THR B HG23 1 
ATOM   57794 N N    . GLU B 1 1523 ? 175.650 141.806 78.638  1.00 109.13 ? 1523 GLU B N    1 
ATOM   57795 C CA   . GLU B 1 1523 ? 174.828 141.717 79.840  1.00 105.48 ? 1523 GLU B CA   1 
ATOM   57796 C C    . GLU B 1 1523 ? 175.572 142.265 81.049  1.00 105.97 ? 1523 GLU B C    1 
ATOM   57797 O O    . GLU B 1 1523 ? 174.989 142.964 81.885  1.00 105.13 ? 1523 GLU B O    1 
ATOM   57798 C CB   . GLU B 1 1523 ? 174.401 140.270 80.087  1.00 109.62 ? 1523 GLU B CB   1 
ATOM   57799 C CG   . GLU B 1 1523 ? 175.527 139.251 79.995  1.00 113.35 ? 1523 GLU B CG   1 
ATOM   57800 C CD   . GLU B 1 1523 ? 175.053 137.838 80.257  1.00 117.55 ? 1523 GLU B CD   1 
ATOM   57801 O OE1  . GLU B 1 1523 ? 173.849 137.657 80.539  1.00 117.74 ? 1523 GLU B OE1  1 
ATOM   57802 O OE2  . GLU B 1 1523 ? 175.882 136.907 80.183  1.00 118.18 ? 1523 GLU B OE2  1 
ATOM   57803 H H    . GLU B 1 1523 ? 175.825 141.055 78.260  1.00 110.95 ? 1523 GLU B H    1 
ATOM   57804 H HA   . GLU B 1 1523 ? 174.026 142.249 79.714  1.00 106.80 ? 1523 GLU B HA   1 
ATOM   57805 H HB2  . GLU B 1 1523 ? 174.020 140.208 80.977  1.00 108.84 ? 1523 GLU B HB2  1 
ATOM   57806 H HB3  . GLU B 1 1523 ? 173.732 140.027 79.428  1.00 111.33 ? 1523 GLU B HB3  1 
ATOM   57807 H HG2  . GLU B 1 1523 ? 175.911 139.270 79.106  1.00 114.37 ? 1523 GLU B HG2  1 
ATOM   57808 H HG3  . GLU B 1 1523 ? 176.205 139.466 80.655  1.00 112.70 ? 1523 GLU B HG3  1 
ATOM   57809 N N    . LEU B 1 1524 ? 176.863 141.958 81.159  1.00 108.61 ? 1524 LEU B N    1 
ATOM   57810 C CA   . LEU B 1 1524 ? 177.695 142.402 82.274  1.00 103.64 ? 1524 LEU B CA   1 
ATOM   57811 C C    . LEU B 1 1524 ? 178.272 143.768 81.921  1.00 103.77 ? 1524 LEU B C    1 
ATOM   57812 O O    . LEU B 1 1524 ? 179.236 143.871 81.159  1.00 111.72 ? 1524 LEU B O    1 
ATOM   57813 C CB   . LEU B 1 1524 ? 178.798 141.389 82.557  1.00 98.07  ? 1524 LEU B CB   1 
ATOM   57814 C CG   . LEU B 1 1524 ? 178.631 140.554 83.825  1.00 97.98  ? 1524 LEU B CG   1 
ATOM   57815 C CD1  . LEU B 1 1524 ? 177.378 139.700 83.746  1.00 102.64 ? 1524 LEU B CD1  1 
ATOM   57816 C CD2  . LEU B 1 1524 ? 179.857 139.689 84.048  1.00 99.32  ? 1524 LEU B CD2  1 
ATOM   57817 H H    . LEU B 1 1524 ? 177.289 141.482 80.583  1.00 108.07 ? 1524 LEU B H    1 
ATOM   57818 H HA   . LEU B 1 1524 ? 177.149 142.493 83.070  1.00 103.99 ? 1524 LEU B HA   1 
ATOM   57819 H HB2  . LEU B 1 1524 ? 178.846 140.771 81.811  1.00 101.17 ? 1524 LEU B HB2  1 
ATOM   57820 H HB3  . LEU B 1 1524 ? 179.640 141.866 82.634  1.00 100.75 ? 1524 LEU B HB3  1 
ATOM   57821 H HG   . LEU B 1 1524 ? 178.541 141.150 84.586  1.00 101.24 ? 1524 LEU B HG   1 
ATOM   57822 H HD11 . LEU B 1 1524 ? 177.315 139.158 84.547  1.00 105.22 ? 1524 LEU B HD11 1 
ATOM   57823 H HD12 . LEU B 1 1524 ? 176.604 140.280 83.676  1.00 105.34 ? 1524 LEU B HD12 1 
ATOM   57824 H HD13 . LEU B 1 1524 ? 177.435 139.129 82.963  1.00 105.47 ? 1524 LEU B HD13 1 
ATOM   57825 H HD21 . LEU B 1 1524 ? 179.706 139.124 84.822  1.00 101.45 ? 1524 LEU B HD21 1 
ATOM   57826 H HD22 . LEU B 1 1524 ? 180.002 139.140 83.262  1.00 100.20 ? 1524 LEU B HD22 1 
ATOM   57827 H HD23 . LEU B 1 1524 ? 180.625 140.261 84.199  1.00 100.82 ? 1524 LEU B HD23 1 
ATOM   57828 N N    . SER B 1 1525 ? 177.675 144.821 82.475  1.00 97.07  ? 1525 SER B N    1 
ATOM   57829 C CA   . SER B 1 1525 ? 178.153 146.179 82.263  1.00 98.90  ? 1525 SER B CA   1 
ATOM   57830 C C    . SER B 1 1525 ? 177.417 147.102 83.218  1.00 98.31  ? 1525 SER B C    1 
ATOM   57831 O O    . SER B 1 1525 ? 176.205 146.968 83.402  1.00 101.22 ? 1525 SER B O    1 
ATOM   57832 C CB   . SER B 1 1525 ? 177.936 146.633 80.815  1.00 104.31 ? 1525 SER B CB   1 
ATOM   57833 O OG   . SER B 1 1525 ? 178.684 147.802 80.535  1.00 106.38 ? 1525 SER B OG   1 
ATOM   57834 H H    . SER B 1 1525 ? 176.983 144.770 82.983  1.00 99.86  ? 1525 SER B H    1 
ATOM   57835 H HA   . SER B 1 1525 ? 179.102 146.224 82.461  1.00 101.22 ? 1525 SER B HA   1 
ATOM   57836 H HB2  . SER B 1 1525 ? 178.218 145.926 80.213  1.00 107.67 ? 1525 SER B HB2  1 
ATOM   57837 H HB3  . SER B 1 1525 ? 176.994 146.824 80.683  1.00 103.69 ? 1525 SER B HB3  1 
ATOM   57838 H HG   . SER B 1 1525 ? 178.568 148.033 79.736  1.00 109.18 ? 1525 SER B HG   1 
ATOM   57839 N N    . GLY B 1 1526 ? 178.151 148.038 83.814  1.00 97.97  ? 1526 GLY B N    1 
ATOM   57840 C CA   . GLY B 1 1526 ? 177.575 148.920 84.809  1.00 94.32  ? 1526 GLY B CA   1 
ATOM   57841 C C    . GLY B 1 1526 ? 177.234 150.292 84.271  1.00 94.48  ? 1526 GLY B C    1 
ATOM   57842 O O    . GLY B 1 1526 ? 177.409 151.297 84.964  1.00 96.14  ? 1526 GLY B O    1 
ATOM   57843 H H    . GLY B 1 1526 ? 178.984 148.179 83.655  1.00 99.06  ? 1526 GLY B H    1 
ATOM   57844 H HA2  . GLY B 1 1526 ? 176.763 148.521 85.157  1.00 95.46  ? 1526 GLY B HA2  1 
ATOM   57845 H HA3  . GLY B 1 1526 ? 178.202 149.027 85.541  1.00 95.86  ? 1526 GLY B HA3  1 
ATOM   57846 N N    . VAL B 1 1527 ? 176.734 150.349 83.035  1.00 96.94  ? 1527 VAL B N    1 
ATOM   57847 C CA   . VAL B 1 1527 ? 176.400 151.637 82.437  1.00 94.75  ? 1527 VAL B CA   1 
ATOM   57848 C C    . VAL B 1 1527 ? 175.197 152.256 83.132  1.00 92.80  ? 1527 VAL B C    1 
ATOM   57849 O O    . VAL B 1 1527 ? 175.160 153.469 83.366  1.00 94.64  ? 1527 VAL B O    1 
ATOM   57850 C CB   . VAL B 1 1527 ? 176.146 151.476 80.926  1.00 98.80  ? 1527 VAL B CB   1 
ATOM   57851 C CG1  . VAL B 1 1527 ? 176.107 152.834 80.246  1.00 97.56  ? 1527 VAL B CG1  1 
ATOM   57852 C CG2  . VAL B 1 1527 ? 177.206 150.594 80.298  1.00 105.61 ? 1527 VAL B CG2  1 
ATOM   57853 H H    . VAL B 1 1527 ? 176.577 149.666 82.538  1.00 97.94  ? 1527 VAL B H    1 
ATOM   57854 H HA   . VAL B 1 1527 ? 177.151 152.240 82.549  1.00 94.37  ? 1527 VAL B HA   1 
ATOM   57855 H HB   . VAL B 1 1527 ? 175.284 151.049 80.795  1.00 98.06  ? 1527 VAL B HB   1 
ATOM   57856 H HG11 . VAL B 1 1527 ? 175.648 152.750 79.396  1.00 100.37 ? 1527 VAL B HG11 1 
ATOM   57857 H HG12 . VAL B 1 1527 ? 175.637 153.463 80.814  1.00 97.11  ? 1527 VAL B HG12 1 
ATOM   57858 H HG13 . VAL B 1 1527 ? 177.017 153.139 80.104  1.00 99.72  ? 1527 VAL B HG13 1 
ATOM   57859 H HG21 . VAL B 1 1527 ? 177.212 150.739 79.340  1.00 105.83 ? 1527 VAL B HG21 1 
ATOM   57860 H HG22 . VAL B 1 1527 ? 178.067 150.826 80.676  1.00 103.61 ? 1527 VAL B HG22 1 
ATOM   57861 H HG23 . VAL B 1 1527 ? 177.000 149.665 80.491  1.00 103.53 ? 1527 VAL B HG23 1 
ATOM   57862 N N    . LEU B 1 1528 ? 174.200 151.440 83.477  1.00 91.99  ? 1528 LEU B N    1 
ATOM   57863 C CA   . LEU B 1 1528 ? 172.941 151.967 83.990  1.00 91.91  ? 1528 LEU B CA   1 
ATOM   57864 C C    . LEU B 1 1528 ? 173.114 152.690 85.320  1.00 91.45  ? 1528 LEU B C    1 
ATOM   57865 O O    . LEU B 1 1528 ? 172.473 153.723 85.542  1.00 92.41  ? 1528 LEU B O    1 
ATOM   57866 C CB   . LEU B 1 1528 ? 171.931 150.829 84.140  1.00 87.67  ? 1528 LEU B CB   1 
ATOM   57867 C CG   . LEU B 1 1528 ? 171.355 150.262 82.838  1.00 93.10  ? 1528 LEU B CG   1 
ATOM   57868 C CD1  . LEU B 1 1528 ? 170.213 149.325 83.146  1.00 93.53  ? 1528 LEU B CD1  1 
ATOM   57869 C CD2  . LEU B 1 1528 ? 170.890 151.360 81.895  1.00 94.66  ? 1528 LEU B CD2  1 
ATOM   57870 H H    . LEU B 1 1528 ? 174.230 150.582 83.423  1.00 93.07  ? 1528 LEU B H    1 
ATOM   57871 H HA   . LEU B 1 1528 ? 172.592 152.612 83.359  1.00 92.34  ? 1528 LEU B HA   1 
ATOM   57872 H HB2  . LEU B 1 1528 ? 172.363 150.097 84.607  1.00 90.20  ? 1528 LEU B HB2  1 
ATOM   57873 H HB3  . LEU B 1 1528 ? 171.185 151.152 84.668  1.00 88.40  ? 1528 LEU B HB3  1 
ATOM   57874 H HG   . LEU B 1 1528 ? 172.045 149.752 82.385  1.00 93.78  ? 1528 LEU B HG   1 
ATOM   57875 H HD11 . LEU B 1 1528 ? 169.951 148.870 82.330  1.00 95.33  ? 1528 LEU B HD11 1 
ATOM   57876 H HD12 . LEU B 1 1528 ? 170.505 148.678 83.807  1.00 92.20  ? 1528 LEU B HD12 1 
ATOM   57877 H HD13 . LEU B 1 1528 ? 169.467 149.840 83.492  1.00 92.71  ? 1528 LEU B HD13 1 
ATOM   57878 H HD21 . LEU B 1 1528 ? 170.334 150.967 81.204  1.00 93.59  ? 1528 LEU B HD21 1 
ATOM   57879 H HD22 . LEU B 1 1528 ? 170.381 152.014 82.398  1.00 93.20  ? 1528 LEU B HD22 1 
ATOM   57880 H HD23 . LEU B 1 1528 ? 171.665 151.783 81.493  1.00 93.97  ? 1528 LEU B HD23 1 
ATOM   57881 N N    . GLY B 1 1529 ? 173.953 152.171 86.210  1.00 91.55  ? 1529 GLY B N    1 
ATOM   57882 C CA   . GLY B 1 1529 ? 174.204 152.836 87.473  1.00 88.28  ? 1529 GLY B CA   1 
ATOM   57883 C C    . GLY B 1 1529 ? 175.308 153.866 87.364  1.00 87.73  ? 1529 GLY B C    1 
ATOM   57884 O O    . GLY B 1 1529 ? 175.317 154.860 88.096  1.00 87.44  ? 1529 GLY B O    1 
ATOM   57885 H H    . GLY B 1 1529 ? 174.385 151.436 86.105  1.00 92.37  ? 1529 GLY B H    1 
ATOM   57886 H HA2  . GLY B 1 1529 ? 173.395 153.281 87.772  1.00 87.91  ? 1529 GLY B HA2  1 
ATOM   57887 H HA3  . GLY B 1 1529 ? 174.458 152.181 88.140  1.00 89.74  ? 1529 GLY B HA3  1 
ATOM   57888 N N    . PHE B 1 1530 ? 176.250 153.634 86.449  1.00 88.55  ? 1530 PHE B N    1 
ATOM   57889 C CA   . PHE B 1 1530 ? 177.314 154.602 86.212  1.00 86.46  ? 1530 PHE B CA   1 
ATOM   57890 C C    . PHE B 1 1530 ? 176.749 155.920 85.703  1.00 88.81  ? 1530 PHE B C    1 
ATOM   57891 O O    . PHE B 1 1530 ? 177.131 156.999 86.170  1.00 89.86  ? 1530 PHE B O    1 
ATOM   57892 C CB   . PHE B 1 1530 ? 178.318 154.025 85.215  1.00 88.08  ? 1530 PHE B CB   1 
ATOM   57893 C CG   . PHE B 1 1530 ? 179.470 154.936 84.913  1.00 90.87  ? 1530 PHE B CG   1 
ATOM   57894 C CD1  . PHE B 1 1530 ? 180.169 155.558 85.930  1.00 93.17  ? 1530 PHE B CD1  1 
ATOM   57895 C CD2  . PHE B 1 1530 ? 179.855 155.166 83.604  1.00 96.23  ? 1530 PHE B CD2  1 
ATOM   57896 C CE1  . PHE B 1 1530 ? 181.231 156.392 85.644  1.00 97.10  ? 1530 PHE B CE1  1 
ATOM   57897 C CE2  . PHE B 1 1530 ? 180.913 155.998 83.315  1.00 96.59  ? 1530 PHE B CE2  1 
ATOM   57898 C CZ   . PHE B 1 1530 ? 181.601 156.612 84.336  1.00 97.31  ? 1530 PHE B CZ   1 
ATOM   57899 H H    . PHE B 1 1530 ? 176.293 152.929 85.958  1.00 90.14  ? 1530 PHE B H    1 
ATOM   57900 H HA   . PHE B 1 1530 ? 177.778 154.773 87.047  1.00 88.24  ? 1530 PHE B HA   1 
ATOM   57901 H HB2  . PHE B 1 1530 ? 178.684 153.207 85.582  1.00 91.66  ? 1530 PHE B HB2  1 
ATOM   57902 H HB3  . PHE B 1 1530 ? 177.860 153.838 84.380  1.00 90.44  ? 1530 PHE B HB3  1 
ATOM   57903 H HD1  . PHE B 1 1530 ? 179.922 155.413 86.814  1.00 91.88  ? 1530 PHE B HD1  1 
ATOM   57904 H HD2  . PHE B 1 1530 ? 179.393 154.752 82.910  1.00 96.47  ? 1530 PHE B HD2  1 
ATOM   57905 H HE1  . PHE B 1 1530 ? 181.695 156.809 86.334  1.00 96.14  ? 1530 PHE B HE1  1 
ATOM   57906 H HE2  . PHE B 1 1530 ? 181.163 156.145 82.432  1.00 99.58  ? 1530 PHE B HE2  1 
ATOM   57907 H HZ   . PHE B 1 1530 ? 182.315 157.175 84.142  1.00 98.88  ? 1530 PHE B HZ   1 
ATOM   57908 N N    . LEU B 1 1531 ? 175.832 155.850 84.737  1.00 89.72  ? 1531 LEU B N    1 
ATOM   57909 C CA   . LEU B 1 1531 ? 175.242 157.065 84.189  1.00 83.85  ? 1531 LEU B CA   1 
ATOM   57910 C C    . LEU B 1 1531 ? 174.407 157.792 85.236  1.00 86.63  ? 1531 LEU B C    1 
ATOM   57911 O O    . LEU B 1 1531 ? 174.448 159.025 85.322  1.00 91.56  ? 1531 LEU B O    1 
ATOM   57912 C CB   . LEU B 1 1531 ? 174.396 156.718 82.964  1.00 85.15  ? 1531 LEU B CB   1 
ATOM   57913 C CG   . LEU B 1 1531 ? 174.107 157.816 81.935  1.00 92.23  ? 1531 LEU B CG   1 
ATOM   57914 C CD1  . LEU B 1 1531 ? 172.979 158.720 82.406  1.00 95.03  ? 1531 LEU B CD1  1 
ATOM   57915 C CD2  . LEU B 1 1531 ? 175.358 158.619 81.617  1.00 95.73  ? 1531 LEU B CD2  1 
ATOM   57916 H H    . LEU B 1 1531 ? 175.539 155.121 84.389  1.00 90.39  ? 1531 LEU B H    1 
ATOM   57917 H HA   . LEU B 1 1531 ? 175.959 157.658 83.918  1.00 86.18  ? 1531 LEU B HA   1 
ATOM   57918 H HB2  . LEU B 1 1531 ? 174.852 156.006 82.491  1.00 88.64  ? 1531 LEU B HB2  1 
ATOM   57919 H HB3  . LEU B 1 1531 ? 173.538 156.391 83.277  1.00 88.04  ? 1531 LEU B HB3  1 
ATOM   57920 H HG   . LEU B 1 1531 ? 173.815 157.403 81.109  1.00 90.94  ? 1531 LEU B HG   1 
ATOM   57921 H HD11 . LEU B 1 1531 ? 172.784 159.369 81.711  1.00 94.18  ? 1531 LEU B HD11 1 
ATOM   57922 H HD12 . LEU B 1 1531 ? 172.193 158.180 82.583  1.00 91.77  ? 1531 LEU B HD12 1 
ATOM   57923 H HD13 . LEU B 1 1531 ? 173.256 159.176 83.215  1.00 93.86  ? 1531 LEU B HD13 1 
ATOM   57924 H HD21 . LEU B 1 1531 ? 175.282 158.976 80.719  1.00 95.50  ? 1531 LEU B HD21 1 
ATOM   57925 H HD22 . LEU B 1 1531 ? 175.441 159.342 82.258  1.00 96.03  ? 1531 LEU B HD22 1 
ATOM   57926 H HD23 . LEU B 1 1531 ? 176.130 158.033 81.673  1.00 91.15  ? 1531 LEU B HD23 1 
ATOM   57927 N N    . ARG B 1 1532 ? 173.647 157.047 86.039  1.00 85.73  ? 1532 ARG B N    1 
ATOM   57928 C CA   . ARG B 1 1532 ? 172.839 157.666 87.086  1.00 85.12  ? 1532 ARG B CA   1 
ATOM   57929 C C    . ARG B 1 1532 ? 173.694 158.549 87.987  1.00 85.19  ? 1532 ARG B C    1 
ATOM   57930 O O    . ARG B 1 1532 ? 173.253 159.616 88.430  1.00 86.74  ? 1532 ARG B O    1 
ATOM   57931 C CB   . ARG B 1 1532 ? 172.132 156.584 87.904  1.00 93.50  ? 1532 ARG B CB   1 
ATOM   57932 C CG   . ARG B 1 1532 ? 170.958 157.083 88.735  1.00 96.48  ? 1532 ARG B CG   1 
ATOM   57933 C CD   . ARG B 1 1532 ? 169.629 156.925 88.018  1.00 93.86  ? 1532 ARG B CD   1 
ATOM   57934 N NE   . ARG B 1 1532 ? 169.305 155.531 87.735  1.00 95.03  ? 1532 ARG B NE   1 
ATOM   57935 C CZ   . ARG B 1 1532 ? 168.144 155.119 87.247  1.00 99.98  ? 1532 ARG B CZ   1 
ATOM   57936 N NH1  . ARG B 1 1532 ? 167.162 155.968 86.985  1.00 101.77 ? 1532 ARG B NH1  1 
ATOM   57937 N NH2  . ARG B 1 1532 ? 167.961 153.822 87.014  1.00 98.04  ? 1532 ARG B NH2  1 
ATOM   57938 H H    . ARG B 1 1532 ? 173.581 156.191 85.999  1.00 88.19  ? 1532 ARG B H    1 
ATOM   57939 H HA   . ARG B 1 1532 ? 172.160 158.223 86.675  1.00 86.18  ? 1532 ARG B HA   1 
ATOM   57940 H HB2  . ARG B 1 1532 ? 171.799 155.906 87.296  1.00 92.05  ? 1532 ARG B HB2  1 
ATOM   57941 H HB3  . ARG B 1 1532 ? 172.775 156.188 88.513  1.00 91.95  ? 1532 ARG B HB3  1 
ATOM   57942 H HG2  . ARG B 1 1532 ? 170.917 156.575 89.560  1.00 95.09  ? 1532 ARG B HG2  1 
ATOM   57943 H HG3  . ARG B 1 1532 ? 171.084 158.025 88.930  1.00 94.48  ? 1532 ARG B HG3  1 
ATOM   57944 H HD2  . ARG B 1 1532 ? 168.924 157.287 88.579  1.00 94.09  ? 1532 ARG B HD2  1 
ATOM   57945 H HD3  . ARG B 1 1532 ? 169.663 157.403 87.178  1.00 92.81  ? 1532 ARG B HD3  1 
ATOM   57946 H HE   . ARG B 1 1532 ? 169.875 154.933 87.972  1.00 94.61  ? 1532 ARG B HE   1 
ATOM   57947 H HH11 . ARG B 1 1532 ? 167.267 156.809 87.131  1.00 99.52  ? 1532 ARG B HH11 1 
ATOM   57948 H HH12 . ARG B 1 1532 ? 166.417 155.678 86.669  1.00 101.45 ? 1532 ARG B HH12 1 
ATOM   57949 H HH21 . ARG B 1 1532 ? 168.592 153.263 87.180  1.00 96.84  ? 1532 ARG B HH21 1 
ATOM   57950 H HH22 . ARG B 1 1532 ? 167.212 153.543 86.698  1.00 96.50  ? 1532 ARG B HH22 1 
ATOM   57951 N N    . SER B 1 1533 ? 174.924 158.118 88.272  1.00 87.12  ? 1533 SER B N    1 
ATOM   57952 C CA   . SER B 1 1533 ? 175.800 158.909 89.128  1.00 84.01  ? 1533 SER B CA   1 
ATOM   57953 C C    . SER B 1 1533 ? 176.389 160.102 88.388  1.00 92.47  ? 1533 SER B C    1 
ATOM   57954 O O    . SER B 1 1533 ? 176.563 161.172 88.983  1.00 98.62  ? 1533 SER B O    1 
ATOM   57955 C CB   . SER B 1 1533 ? 176.917 158.030 89.687  1.00 87.06  ? 1533 SER B CB   1 
ATOM   57956 O OG   . SER B 1 1533 ? 176.382 156.926 90.393  1.00 91.53  ? 1533 SER B OG   1 
ATOM   57957 H H    . SER B 1 1533 ? 175.268 157.384 87.986  1.00 88.17  ? 1533 SER B H    1 
ATOM   57958 H HA   . SER B 1 1533 ? 175.286 159.248 89.878  1.00 84.48  ? 1533 SER B HA   1 
ATOM   57959 H HB2  . SER B 1 1533 ? 177.458 157.702 88.950  1.00 88.24  ? 1533 SER B HB2  1 
ATOM   57960 H HB3  . SER B 1 1533 ? 177.462 158.558 90.290  1.00 87.32  ? 1533 SER B HB3  1 
ATOM   57961 H HG   . SER B 1 1533 ? 175.882 156.476 89.890  1.00 90.50  ? 1533 SER B HG   1 
ATOM   57962 N N    . LEU B 1 1534 ? 176.710 159.944 87.103  1.00 92.16  ? 1534 LEU B N    1 
ATOM   57963 C CA   . LEU B 1 1534 ? 177.223 161.075 86.336  1.00 88.57  ? 1534 LEU B CA   1 
ATOM   57964 C C    . LEU B 1 1534 ? 176.177 162.177 86.224  1.00 89.35  ? 1534 LEU B C    1 
ATOM   57965 O O    . LEU B 1 1534 ? 176.508 163.366 86.304  1.00 91.37  ? 1534 LEU B O    1 
ATOM   57966 C CB   . LEU B 1 1534 ? 177.664 160.614 84.947  1.00 90.46  ? 1534 LEU B CB   1 
ATOM   57967 C CG   . LEU B 1 1534 ? 178.933 159.762 84.865  1.00 92.62  ? 1534 LEU B CG   1 
ATOM   57968 C CD1  . LEU B 1 1534 ? 179.322 159.547 83.415  1.00 92.64  ? 1534 LEU B CD1  1 
ATOM   57969 C CD2  . LEU B 1 1534 ? 180.082 160.392 85.632  1.00 91.45  ? 1534 LEU B CD2  1 
ATOM   57970 H H    . LEU B 1 1534 ? 176.641 159.209 86.662  1.00 90.03  ? 1534 LEU B H    1 
ATOM   57971 H HA   . LEU B 1 1534 ? 177.990 161.447 86.797  1.00 88.43  ? 1534 LEU B HA   1 
ATOM   57972 H HB2  . LEU B 1 1534 ? 176.945 160.090 84.561  1.00 90.60  ? 1534 LEU B HB2  1 
ATOM   57973 H HB3  . LEU B 1 1534 ? 177.815 161.401 84.401  1.00 90.23  ? 1534 LEU B HB3  1 
ATOM   57974 H HG   . LEU B 1 1534 ? 178.753 158.892 85.257  1.00 92.57  ? 1534 LEU B HG   1 
ATOM   57975 H HD11 . LEU B 1 1534 ? 180.143 159.031 83.381  1.00 92.73  ? 1534 LEU B HD11 1 
ATOM   57976 H HD12 . LEU B 1 1534 ? 178.610 159.065 82.965  1.00 92.64  ? 1534 LEU B HD12 1 
ATOM   57977 H HD13 . LEU B 1 1534 ? 179.455 160.410 82.994  1.00 96.25  ? 1534 LEU B HD13 1 
ATOM   57978 H HD21 . LEU B 1 1534 ? 180.905 159.935 85.398  1.00 91.57  ? 1534 LEU B HD21 1 
ATOM   57979 H HD22 . LEU B 1 1534 ? 180.145 161.330 85.394  1.00 91.35  ? 1534 LEU B HD22 1 
ATOM   57980 H HD23 . LEU B 1 1534 ? 179.915 160.304 86.584  1.00 91.31  ? 1534 LEU B HD23 1 
ATOM   57981 N N    . VAL B 1 1535 ? 174.910 161.801 86.038  1.00 91.47  ? 1535 VAL B N    1 
ATOM   57982 C CA   . VAL B 1 1535 ? 173.841 162.792 85.957  1.00 91.63  ? 1535 VAL B CA   1 
ATOM   57983 C C    . VAL B 1 1535 ? 173.772 163.612 87.237  1.00 92.96  ? 1535 VAL B C    1 
ATOM   57984 O O    . VAL B 1 1535 ? 173.334 164.768 87.221  1.00 99.47  ? 1535 VAL B O    1 
ATOM   57985 C CB   . VAL B 1 1535 ? 172.500 162.094 85.660  1.00 91.19  ? 1535 VAL B CB   1 
ATOM   57986 C CG1  . VAL B 1 1535 ? 171.330 162.975 86.066  1.00 89.21  ? 1535 VAL B CG1  1 
ATOM   57987 C CG2  . VAL B 1 1535 ? 172.412 161.730 84.191  1.00 94.64  ? 1535 VAL B CG2  1 
ATOM   57988 H H    . VAL B 1 1535 ? 174.647 160.987 85.958  1.00 91.53  ? 1535 VAL B H    1 
ATOM   57989 H HA   . VAL B 1 1535 ? 174.030 163.398 85.223  1.00 92.44  ? 1535 VAL B HA   1 
ATOM   57990 H HB   . VAL B 1 1535 ? 172.451 161.273 86.175  1.00 90.92  ? 1535 VAL B HB   1 
ATOM   57991 H HG11 . VAL B 1 1535 ? 170.525 162.638 85.643  1.00 90.30  ? 1535 VAL B HG11 1 
ATOM   57992 H HG12 . VAL B 1 1535 ? 171.226 162.949 87.030  1.00 88.51  ? 1535 VAL B HG12 1 
ATOM   57993 H HG13 . VAL B 1 1535 ? 171.497 163.884 85.771  1.00 89.66  ? 1535 VAL B HG13 1 
ATOM   57994 H HG21 . VAL B 1 1535 ? 171.653 161.141 84.057  1.00 92.23  ? 1535 VAL B HG21 1 
ATOM   57995 H HG22 . VAL B 1 1535 ? 172.299 162.541 83.671  1.00 95.47  ? 1535 VAL B HG22 1 
ATOM   57996 H HG23 . VAL B 1 1535 ? 173.231 161.281 83.929  1.00 91.43  ? 1535 VAL B HG23 1 
ATOM   57997 N N    . TRP B 1 1536 ? 174.201 163.035 88.360  1.00 92.86  ? 1536 TRP B N    1 
ATOM   57998 C CA   . TRP B 1 1536 ? 174.169 163.743 89.633  1.00 97.05  ? 1536 TRP B CA   1 
ATOM   57999 C C    . TRP B 1 1536 ? 175.173 164.883 89.694  1.00 96.17  ? 1536 TRP B C    1 
ATOM   58000 O O    . TRP B 1 1536 ? 175.124 165.678 90.638  1.00 96.90  ? 1536 TRP B O    1 
ATOM   58001 C CB   . TRP B 1 1536 ? 174.435 162.764 90.776  1.00 93.41  ? 1536 TRP B CB   1 
ATOM   58002 C CG   . TRP B 1 1536 ? 173.203 162.356 91.515  1.00 90.68  ? 1536 TRP B CG   1 
ATOM   58003 C CD1  . TRP B 1 1536 ? 172.369 161.325 91.205  1.00 93.17  ? 1536 TRP B CD1  1 
ATOM   58004 C CD2  . TRP B 1 1536 ? 172.672 162.963 92.697  1.00 93.47  ? 1536 TRP B CD2  1 
ATOM   58005 N NE1  . TRP B 1 1536 ? 171.346 161.253 92.116  1.00 96.86  ? 1536 TRP B NE1  1 
ATOM   58006 C CE2  . TRP B 1 1536 ? 171.509 162.247 93.043  1.00 97.54  ? 1536 TRP B CE2  1 
ATOM   58007 C CE3  . TRP B 1 1536 ? 173.063 164.040 93.495  1.00 102.32 ? 1536 TRP B CE3  1 
ATOM   58008 C CZ2  . TRP B 1 1536 ? 170.735 162.576 94.152  1.00 104.39 ? 1536 TRP B CZ2  1 
ATOM   58009 C CZ3  . TRP B 1 1536 ? 172.293 164.365 94.595  1.00 107.80 ? 1536 TRP B CZ3  1 
ATOM   58010 C CH2  . TRP B 1 1536 ? 171.142 163.636 94.914  1.00 106.61 ? 1536 TRP B CH2  1 
ATOM   58011 H H    . TRP B 1 1536 ? 174.514 162.236 88.408  1.00 92.59  ? 1536 TRP B H    1 
ATOM   58012 H HA   . TRP B 1 1536 ? 173.283 164.118 89.762  1.00 96.33  ? 1536 TRP B HA   1 
ATOM   58013 H HB2  . TRP B 1 1536 ? 174.841 161.959 90.418  1.00 93.94  ? 1536 TRP B HB2  1 
ATOM   58014 H HB3  . TRP B 1 1536 ? 175.037 163.182 91.411  1.00 93.37  ? 1536 TRP B HB3  1 
ATOM   58015 H HD1  . TRP B 1 1536 ? 172.476 160.754 90.479  1.00 93.11  ? 1536 TRP B HD1  1 
ATOM   58016 H HE1  . TRP B 1 1536 ? 170.708 160.677 92.107  1.00 98.55  ? 1536 TRP B HE1  1 
ATOM   58017 H HE3  . TRP B 1 1536 ? 173.826 164.530 93.289  1.00 100.00 ? 1536 TRP B HE3  1 
ATOM   58018 H HZ2  . TRP B 1 1536 ? 169.969 162.093 94.366  1.00 102.96 ? 1536 TRP B HZ2  1 
ATOM   58019 H HZ3  . TRP B 1 1536 ? 172.543 165.081 95.133  1.00 105.51 ? 1536 TRP B HZ3  1 
ATOM   58020 H HH2  . TRP B 1 1536 ? 170.643 163.878 95.660  1.00 104.50 ? 1536 TRP B HH2  1 
ATOM   58021 N N    . GLU B 1 1537 ? 176.082 164.980 88.722  1.00 95.37  ? 1537 GLU B N    1 
ATOM   58022 C CA   . GLU B 1 1537 ? 177.093 166.025 88.708  1.00 100.50 ? 1537 GLU B CA   1 
ATOM   58023 C C    . GLU B 1 1537 ? 177.155 166.797 87.397  1.00 102.92 ? 1537 GLU B C    1 
ATOM   58024 O O    . GLU B 1 1537 ? 177.725 167.894 87.380  1.00 104.64 ? 1537 GLU B O    1 
ATOM   58025 C CB   . GLU B 1 1537 ? 178.475 165.420 89.012  1.00 100.58 ? 1537 GLU B CB   1 
ATOM   58026 C CG   . GLU B 1 1537 ? 179.658 166.145 88.398  1.00 106.71 ? 1537 GLU B CG   1 
ATOM   58027 C CD   . GLU B 1 1537 ? 180.983 165.572 88.853  1.00 113.22 ? 1537 GLU B CD   1 
ATOM   58028 O OE1  . GLU B 1 1537 ? 180.974 164.589 89.623  1.00 108.72 ? 1537 GLU B OE1  1 
ATOM   58029 O OE2  . GLU B 1 1537 ? 182.035 166.105 88.440  1.00 114.90 ? 1537 GLU B OE2  1 
ATOM   58030 H H    . GLU B 1 1537 ? 176.131 164.444 88.053  1.00 94.78  ? 1537 GLU B H    1 
ATOM   58031 H HA   . GLU B 1 1537 ? 176.894 166.663 89.410  1.00 99.92  ? 1537 GLU B HA   1 
ATOM   58032 H HB2  . GLU B 1 1537 ? 178.605 165.420 89.972  1.00 101.06 ? 1537 GLU B HB2  1 
ATOM   58033 H HB3  . GLU B 1 1537 ? 178.489 164.507 88.683  1.00 100.22 ? 1537 GLU B HB3  1 
ATOM   58034 H HG2  . GLU B 1 1537 ? 179.623 166.053 87.435  1.00 105.79 ? 1537 GLU B HG2  1 
ATOM   58035 H HG3  . GLU B 1 1537 ? 179.630 167.080 88.651  1.00 106.87 ? 1537 GLU B HG3  1 
ATOM   58036 N N    . PHE B 1 1538 ? 176.579 166.279 86.314  1.00 98.70  ? 1538 PHE B N    1 
ATOM   58037 C CA   . PHE B 1 1538 ? 176.603 166.939 85.017  1.00 94.29  ? 1538 PHE B CA   1 
ATOM   58038 C C    . PHE B 1 1538 ? 175.218 167.288 84.495  1.00 96.29  ? 1538 PHE B C    1 
ATOM   58039 O O    . PHE B 1 1538 ? 175.113 168.045 83.524  1.00 104.47 ? 1538 PHE B O    1 
ATOM   58040 C CB   . PHE B 1 1538 ? 177.318 166.051 83.990  1.00 98.74  ? 1538 PHE B CB   1 
ATOM   58041 C CG   . PHE B 1 1538 ? 178.782 165.850 84.268  1.00 104.64 ? 1538 PHE B CG   1 
ATOM   58042 C CD1  . PHE B 1 1538 ? 179.543 166.853 84.842  1.00 105.29 ? 1538 PHE B CD1  1 
ATOM   58043 C CD2  . PHE B 1 1538 ? 179.389 164.642 83.977  1.00 107.01 ? 1538 PHE B CD2  1 
ATOM   58044 C CE1  . PHE B 1 1538 ? 180.887 166.661 85.099  1.00 108.30 ? 1538 PHE B CE1  1 
ATOM   58045 C CE2  . PHE B 1 1538 ? 180.728 164.444 84.239  1.00 106.93 ? 1538 PHE B CE2  1 
ATOM   58046 C CZ   . PHE B 1 1538 ? 181.478 165.453 84.799  1.00 106.23 ? 1538 PHE B CZ   1 
ATOM   58047 H H    . PHE B 1 1538 ? 176.158 165.528 86.307  1.00 98.25  ? 1538 PHE B H    1 
ATOM   58048 H HA   . PHE B 1 1538 ? 177.091 167.773 85.094  1.00 97.98  ? 1538 PHE B HA   1 
ATOM   58049 H HB2  . PHE B 1 1538 ? 176.896 165.177 83.986  1.00 99.49  ? 1538 PHE B HB2  1 
ATOM   58050 H HB3  . PHE B 1 1538 ? 177.235 166.458 83.113  1.00 101.62 ? 1538 PHE B HB3  1 
ATOM   58051 H HD1  . PHE B 1 1538 ? 179.152 167.672 85.044  1.00 103.41 ? 1538 PHE B HD1  1 
ATOM   58052 H HD2  . PHE B 1 1538 ? 178.888 163.957 83.598  1.00 104.74 ? 1538 PHE B HD2  1 
ATOM   58053 H HE1  . PHE B 1 1538 ? 181.390 167.342 85.479  1.00 107.42 ? 1538 PHE B HE1  1 
ATOM   58054 H HE2  . PHE B 1 1538 ? 181.126 163.629 84.033  1.00 106.32 ? 1538 PHE B HE2  1 
ATOM   58055 H HZ   . PHE B 1 1538 ? 182.381 165.320 84.974  1.00 107.28 ? 1538 PHE B HZ   1 
ATOM   58056 N N    . GLY B 1 1539 ? 174.158 166.765 85.104  1.00 100.24 ? 1539 GLY B N    1 
ATOM   58057 C CA   . GLY B 1 1539 ? 172.811 167.030 84.637  1.00 105.33 ? 1539 GLY B CA   1 
ATOM   58058 C C    . GLY B 1 1539 ? 172.333 166.008 83.628  1.00 99.90  ? 1539 GLY B C    1 
ATOM   58059 O O    . GLY B 1 1539 ? 173.138 165.416 82.902  1.00 95.58  ? 1539 GLY B O    1 
ATOM   58060 H H    . GLY B 1 1539 ? 174.195 166.253 85.793  1.00 98.65  ? 1539 GLY B H    1 
ATOM   58061 H HA2  . GLY B 1 1539 ? 172.202 167.023 85.391  1.00 101.16 ? 1539 GLY B HA2  1 
ATOM   58062 H HA3  . GLY B 1 1539 ? 172.778 167.907 84.225  1.00 103.74 ? 1539 GLY B HA3  1 
ATOM   58063 N N    . SER B 1 1540 ? 171.021 165.796 83.570  1.00 101.80 ? 1540 SER B N    1 
ATOM   58064 C CA   . SER B 1 1540 ? 170.425 164.810 82.679  1.00 107.02 ? 1540 SER B CA   1 
ATOM   58065 C C    . SER B 1 1540 ? 170.156 165.357 81.284  1.00 112.10 ? 1540 SER B C    1 
ATOM   58066 O O    . SER B 1 1540 ? 169.475 164.694 80.495  1.00 112.73 ? 1540 SER B O    1 
ATOM   58067 C CB   . SER B 1 1540 ? 169.122 164.282 83.284  1.00 105.98 ? 1540 SER B CB   1 
ATOM   58068 O OG   . SER B 1 1540 ? 168.439 165.303 83.989  1.00 101.58 ? 1540 SER B OG   1 
ATOM   58069 H H    . SER B 1 1540 ? 170.445 166.221 84.046  1.00 101.77 ? 1540 SER B H    1 
ATOM   58070 H HA   . SER B 1 1540 ? 171.034 164.060 82.589  1.00 105.15 ? 1540 SER B HA   1 
ATOM   58071 H HB2  . SER B 1 1540 ? 168.550 163.955 82.573  1.00 104.44 ? 1540 SER B HB2  1 
ATOM   58072 H HB3  . SER B 1 1540 ? 169.329 163.561 83.898  1.00 104.42 ? 1540 SER B HB3  1 
ATOM   58073 H HG   . SER B 1 1540 ? 167.713 165.006 84.291  1.00 103.56 ? 1540 SER B HG   1 
ATOM   58074 N N    . GLU B 1 1541 ? 170.674 166.539 80.962  1.00 112.74 ? 1541 GLU B N    1 
ATOM   58075 C CA   . GLU B 1 1541 ? 170.403 167.186 79.687  1.00 114.62 ? 1541 GLU B CA   1 
ATOM   58076 C C    . GLU B 1 1541 ? 171.404 166.816 78.601  1.00 113.02 ? 1541 GLU B C    1 
ATOM   58077 O O    . GLU B 1 1541 ? 171.244 167.259 77.460  1.00 117.08 ? 1541 GLU B O    1 
ATOM   58078 C CB   . GLU B 1 1541 ? 170.388 168.706 79.871  1.00 113.67 ? 1541 GLU B CB   1 
ATOM   58079 C CG   . GLU B 1 1541 ? 171.749 169.298 80.213  1.00 118.99 ? 1541 GLU B CG   1 
ATOM   58080 C CD   . GLU B 1 1541 ? 171.692 170.334 81.322  1.00 126.02 ? 1541 GLU B CD   1 
ATOM   58081 O OE1  . GLU B 1 1541 ? 170.580 170.695 81.760  1.00 123.75 ? 1541 GLU B OE1  1 
ATOM   58082 O OE2  . GLU B 1 1541 ? 172.770 170.790 81.760  1.00 121.94 ? 1541 GLU B OE2  1 
ATOM   58083 H H    . GLU B 1 1541 ? 171.193 166.993 81.475  1.00 109.95 ? 1541 GLU B H    1 
ATOM   58084 H HA   . GLU B 1 1541 ? 169.523 166.916 79.381  1.00 114.55 ? 1541 GLU B HA   1 
ATOM   58085 H HB2  . GLU B 1 1541 ? 170.087 169.117 79.045  1.00 114.01 ? 1541 GLU B HB2  1 
ATOM   58086 H HB3  . GLU B 1 1541 ? 169.771 168.919 80.587  1.00 114.11 ? 1541 GLU B HB3  1 
ATOM   58087 H HG2  . GLU B 1 1541 ? 172.339 168.585 80.504  1.00 115.86 ? 1541 GLU B HG2  1 
ATOM   58088 H HG3  . GLU B 1 1541 ? 172.115 169.726 79.422  1.00 118.13 ? 1541 GLU B HG3  1 
ATOM   58089 N N    . LYS B 1 1542 ? 172.433 166.027 78.920  1.00 110.39 ? 1542 LYS B N    1 
ATOM   58090 C CA   . LYS B 1 1542 ? 173.443 165.669 77.934  1.00 110.93 ? 1542 LYS B CA   1 
ATOM   58091 C C    . LYS B 1 1542 ? 173.883 164.213 77.998  1.00 112.12 ? 1542 LYS B C    1 
ATOM   58092 O O    . LYS B 1 1542 ? 174.780 163.832 77.239  1.00 116.23 ? 1542 LYS B O    1 
ATOM   58093 C CB   . LYS B 1 1542 ? 174.687 166.562 78.097  1.00 115.90 ? 1542 LYS B CB   1 
ATOM   58094 C CG   . LYS B 1 1542 ? 174.428 168.060 77.976  1.00 118.41 ? 1542 LYS B CG   1 
ATOM   58095 C CD   . LYS B 1 1542 ? 174.667 168.570 76.565  1.00 120.76 ? 1542 LYS B CD   1 
ATOM   58096 C CE   . LYS B 1 1542 ? 175.154 170.006 76.570  1.00 125.65 ? 1542 LYS B CE   1 
ATOM   58097 N NZ   . LYS B 1 1542 ? 174.398 170.862 77.524  1.00 127.24 ? 1542 LYS B NZ   1 
ATOM   58098 H H    . LYS B 1 1542 ? 172.566 165.688 79.699  1.00 111.55 ? 1542 LYS B H    1 
ATOM   58099 H HA   . LYS B 1 1542 ? 173.085 165.826 77.046  1.00 113.87 ? 1542 LYS B HA   1 
ATOM   58100 H HB2  . LYS B 1 1542 ? 175.063 166.404 78.977  1.00 116.42 ? 1542 LYS B HB2  1 
ATOM   58101 H HB3  . LYS B 1 1542 ? 175.335 166.312 77.421  1.00 116.73 ? 1542 LYS B HB3  1 
ATOM   58102 H HG2  . LYS B 1 1542 ? 173.512 168.258 78.215  1.00 117.73 ? 1542 LYS B HG2  1 
ATOM   58103 H HG3  . LYS B 1 1542 ? 175.034 168.530 78.569  1.00 119.39 ? 1542 LYS B HG3  1 
ATOM   58104 H HD2  . LYS B 1 1542 ? 175.344 168.028 76.133  1.00 120.43 ? 1542 LYS B HD2  1 
ATOM   58105 H HD3  . LYS B 1 1542 ? 173.835 168.532 76.067  1.00 121.55 ? 1542 LYS B HD3  1 
ATOM   58106 H HE2  . LYS B 1 1542 ? 176.086 170.019 76.831  1.00 127.57 ? 1542 LYS B HE2  1 
ATOM   58107 H HE3  . LYS B 1 1542 ? 175.050 170.379 75.681  1.00 128.27 ? 1542 LYS B HE3  1 
ATOM   58108 H HZ1  . LYS B 1 1542 ? 174.629 171.714 77.416  1.00 128.02 ? 1542 LYS B HZ1  1 
ATOM   58109 H HZ2  . LYS B 1 1542 ? 173.523 170.779 77.379  1.00 126.05 ? 1542 LYS B HZ2  1 
ATOM   58110 H HZ3  . LYS B 1 1542 ? 174.576 170.617 78.361  1.00 126.27 ? 1542 LYS B HZ3  1 
ATOM   58111 N N    . LEU B 1 1543 ? 173.293 163.390 78.861  1.00 108.74 ? 1543 LEU B N    1 
ATOM   58112 C CA   . LEU B 1 1543 ? 173.771 162.036 79.114  1.00 105.73 ? 1543 LEU B CA   1 
ATOM   58113 C C    . LEU B 1 1543 ? 172.681 161.038 78.753  1.00 107.77 ? 1543 LEU B C    1 
ATOM   58114 O O    . LEU B 1 1543 ? 171.539 161.171 79.208  1.00 109.68 ? 1543 LEU B O    1 
ATOM   58115 C CB   . LEU B 1 1543 ? 174.179 161.878 80.580  1.00 99.23  ? 1543 LEU B CB   1 
ATOM   58116 C CG   . LEU B 1 1543 ? 175.486 162.562 80.984  1.00 95.01  ? 1543 LEU B CG   1 
ATOM   58117 C CD1  . LEU B 1 1543 ? 175.662 162.520 82.491  1.00 94.10  ? 1543 LEU B CD1  1 
ATOM   58118 C CD2  . LEU B 1 1543 ? 176.676 161.923 80.289  1.00 99.32  ? 1543 LEU B CD2  1 
ATOM   58119 H H    . LEU B 1 1543 ? 172.597 163.599 79.321  1.00 108.52 ? 1543 LEU B H    1 
ATOM   58120 H HA   . LEU B 1 1543 ? 174.543 161.854 78.559  1.00 106.88 ? 1543 LEU B HA   1 
ATOM   58121 H HB2  . LEU B 1 1543 ? 173.475 162.249 81.134  1.00 100.72 ? 1543 LEU B HB2  1 
ATOM   58122 H HB3  . LEU B 1 1543 ? 174.272 160.933 80.771  1.00 101.11 ? 1543 LEU B HB3  1 
ATOM   58123 H HG   . LEU B 1 1543 ? 175.448 163.494 80.715  1.00 99.66  ? 1543 LEU B HG   1 
ATOM   58124 H HD11 . LEU B 1 1543 ? 176.494 162.960 82.724  1.00 96.52  ? 1543 LEU B HD11 1 
ATOM   58125 H HD12 . LEU B 1 1543 ? 174.916 162.978 82.909  1.00 94.38  ? 1543 LEU B HD12 1 
ATOM   58126 H HD13 . LEU B 1 1543 ? 175.686 161.594 82.779  1.00 93.76  ? 1543 LEU B HD13 1 
ATOM   58127 H HD21 . LEU B 1 1543 ? 177.493 162.279 80.672  1.00 102.46 ? 1543 LEU B HD21 1 
ATOM   58128 H HD22 . LEU B 1 1543 ? 176.640 160.962 80.422  1.00 100.04 ? 1543 LEU B HD22 1 
ATOM   58129 H HD23 . LEU B 1 1543 ? 176.638 162.128 79.342  1.00 103.98 ? 1543 LEU B HD23 1 
ATOM   58130 N N    . ARG B 1 1544 ? 173.032 160.042 77.941  1.00 103.96 ? 1544 ARG B N    1 
ATOM   58131 C CA   . ARG B 1 1544 ? 172.104 159.004 77.514  1.00 107.38 ? 1544 ARG B CA   1 
ATOM   58132 C C    . ARG B 1 1544 ? 172.771 157.639 77.629  1.00 104.68 ? 1544 ARG B C    1 
ATOM   58133 O O    . ARG B 1 1544 ? 173.998 157.523 77.636  1.00 100.95 ? 1544 ARG B O    1 
ATOM   58134 C CB   . ARG B 1 1544 ? 171.620 159.229 76.074  1.00 108.03 ? 1544 ARG B CB   1 
ATOM   58135 C CG   . ARG B 1 1544 ? 170.287 159.963 75.962  1.00 108.30 ? 1544 ARG B CG   1 
ATOM   58136 C CD   . ARG B 1 1544 ? 170.426 161.457 76.179  1.00 105.08 ? 1544 ARG B CD   1 
ATOM   58137 N NE   . ARG B 1 1544 ? 169.157 162.072 76.547  1.00 105.35 ? 1544 ARG B NE   1 
ATOM   58138 C CZ   . ARG B 1 1544 ? 169.038 163.251 77.141  1.00 111.68 ? 1544 ARG B CZ   1 
ATOM   58139 N NH1  . ARG B 1 1544 ? 170.097 163.984 77.443  1.00 113.94 ? 1544 ARG B NH1  1 
ATOM   58140 N NH2  . ARG B 1 1544 ? 167.826 163.707 77.441  1.00 114.79 ? 1544 ARG B NH2  1 
ATOM   58141 H H    . ARG B 1 1544 ? 173.823 159.946 77.617  1.00 105.19 ? 1544 ARG B H    1 
ATOM   58142 H HA   . ARG B 1 1544 ? 171.330 159.010 78.099  1.00 107.57 ? 1544 ARG B HA   1 
ATOM   58143 H HB2  . ARG B 1 1544 ? 172.284 159.750 75.599  1.00 108.78 ? 1544 ARG B HB2  1 
ATOM   58144 H HB3  . ARG B 1 1544 ? 171.514 158.364 75.648  1.00 108.97 ? 1544 ARG B HB3  1 
ATOM   58145 H HG2  . ARG B 1 1544 ? 169.919 159.821 75.077  1.00 109.97 ? 1544 ARG B HG2  1 
ATOM   58146 H HG3  . ARG B 1 1544 ? 169.676 159.617 76.633  1.00 109.44 ? 1544 ARG B HG3  1 
ATOM   58147 H HD2  . ARG B 1 1544 ? 171.060 161.624 76.887  1.00 106.85 ? 1544 ARG B HD2  1 
ATOM   58148 H HD3  . ARG B 1 1544 ? 170.731 161.869 75.355  1.00 109.02 ? 1544 ARG B HD3  1 
ATOM   58149 H HE   . ARG B 1 1544 ? 168.434 161.649 76.348  1.00 107.08 ? 1544 ARG B HE   1 
ATOM   58150 H HH11 . ARG B 1 1544 ? 170.887 163.703 77.256  1.00 112.40 ? 1544 ARG B HH11 1 
ATOM   58151 H HH12 . ARG B 1 1544 ? 169.993 164.746 77.829  1.00 113.30 ? 1544 ARG B HH12 1 
ATOM   58152 H HH21 . ARG B 1 1544 ? 167.131 163.238 77.249  1.00 112.99 ? 1544 ARG B HH21 1 
ATOM   58153 H HH22 . ARG B 1 1544 ? 167.735 164.470 77.826  1.00 113.16 ? 1544 ARG B HH22 1 
ATOM   58154 N N    . CYS B 1 1545 ? 171.939 156.600 77.719  1.00 108.56 ? 1545 CYS B N    1 
ATOM   58155 C CA   . CYS B 1 1545 ? 172.394 155.232 77.928  1.00 101.50 ? 1545 CYS B CA   1 
ATOM   58156 C C    . CYS B 1 1545 ? 171.815 154.301 76.875  1.00 106.49 ? 1545 CYS B C    1 
ATOM   58157 O O    . CYS B 1 1545 ? 170.704 154.515 76.383  1.00 113.49 ? 1545 CYS B O    1 
ATOM   58158 C CB   . CYS B 1 1545 ? 171.987 154.715 79.312  1.00 100.54 ? 1545 CYS B CB   1 
ATOM   58159 S SG   . CYS B 1 1545 ? 173.266 154.824 80.562  1.00 113.10 ? 1545 CYS B SG   1 
ATOM   58160 H H    . CYS B 1 1545 ? 171.084 156.669 77.658  1.00 109.25 ? 1545 CYS B H    1 
ATOM   58161 H HA   . CYS B 1 1545 ? 173.361 155.199 77.864  1.00 102.08 ? 1545 CYS B HA   1 
ATOM   58162 H HB2  . CYS B 1 1545 ? 171.228 155.233 79.623  1.00 102.23 ? 1545 CYS B HB2  1 
ATOM   58163 H HB3  . CYS B 1 1545 ? 171.733 153.783 79.231  1.00 103.36 ? 1545 CYS B HB3  1 
ATOM   58164 H HG   . CYS B 1 1545 ? 172.833 154.396 81.596  1.00 99.60  ? 1545 CYS B HG   1 
ATOM   58165 N N    . ILE B 1 1546 ? 172.579 153.263 76.534  1.00 103.42 ? 1546 ILE B N    1 
ATOM   58166 C CA   . ILE B 1 1546 ? 172.086 152.131 75.757  1.00 105.91 ? 1546 ILE B CA   1 
ATOM   58167 C C    . ILE B 1 1546 ? 172.795 150.885 76.267  1.00 104.08 ? 1546 ILE B C    1 
ATOM   58168 O O    . ILE B 1 1546 ? 174.031 150.840 76.290  1.00 106.79 ? 1546 ILE B O    1 
ATOM   58169 C CB   . ILE B 1 1546 ? 172.324 152.287 74.243  1.00 110.70 ? 1546 ILE B CB   1 
ATOM   58170 C CG1  . ILE B 1 1546 ? 171.743 153.605 73.724  1.00 109.79 ? 1546 ILE B CG1  1 
ATOM   58171 C CG2  . ILE B 1 1546 ? 171.708 151.112 73.491  1.00 113.96 ? 1546 ILE B CG2  1 
ATOM   58172 C CD1  . ILE B 1 1546 ? 172.118 153.911 72.286  1.00 115.00 ? 1546 ILE B CD1  1 
ATOM   58173 H H    . ILE B 1 1546 ? 173.409 153.193 76.750  1.00 105.44 ? 1546 ILE B H    1 
ATOM   58174 H HA   . ILE B 1 1546 ? 171.135 152.027 75.906  1.00 106.49 ? 1546 ILE B HA   1 
ATOM   58175 H HB   . ILE B 1 1546 ? 173.278 152.282 74.083  1.00 108.97 ? 1546 ILE B HB   1 
ATOM   58176 H HG12 . ILE B 1 1546 ? 170.776 153.565 73.779  1.00 109.84 ? 1546 ILE B HG12 1 
ATOM   58177 H HG13 . ILE B 1 1546 ? 172.077 154.334 74.267  1.00 109.13 ? 1546 ILE B HG13 1 
ATOM   58178 H HG21 . ILE B 1 1546 ? 171.876 151.215 72.541  1.00 111.93 ? 1546 ILE B HG21 1 
ATOM   58179 H HG22 . ILE B 1 1546 ? 172.107 150.286 73.803  1.00 111.76 ? 1546 ILE B HG22 1 
ATOM   58180 H HG23 . ILE B 1 1546 ? 170.752 151.100 73.658  1.00 111.40 ? 1546 ILE B HG23 1 
ATOM   58181 H HD11 . ILE B 1 1546 ? 171.738 154.765 72.034  1.00 113.81 ? 1546 ILE B HD11 1 
ATOM   58182 H HD12 . ILE B 1 1546 ? 173.085 153.944 72.212  1.00 112.18 ? 1546 ILE B HD12 1 
ATOM   58183 H HD13 . ILE B 1 1546 ? 171.766 153.216 71.709  1.00 113.07 ? 1546 ILE B HD13 1 
ATOM   58184 N N    . GLN B 1 1547 ? 172.027 149.880 76.675  1.00 104.12 ? 1547 GLN B N    1 
ATOM   58185 C CA   . GLN B 1 1547 ? 172.574 148.591 77.075  1.00 103.61 ? 1547 GLN B CA   1 
ATOM   58186 C C    . GLN B 1 1547 ? 171.736 147.489 76.449  1.00 105.39 ? 1547 GLN B C    1 
ATOM   58187 O O    . GLN B 1 1547 ? 170.507 147.493 76.572  1.00 105.62 ? 1547 GLN B O    1 
ATOM   58188 C CB   . GLN B 1 1547 ? 172.598 148.440 78.599  1.00 98.10  ? 1547 GLN B CB   1 
ATOM   58189 C CG   . GLN B 1 1547 ? 172.672 146.998 79.073  1.00 103.02 ? 1547 GLN B CG   1 
ATOM   58190 C CD   . GLN B 1 1547 ? 173.362 146.860 80.412  1.00 103.97 ? 1547 GLN B CD   1 
ATOM   58191 O OE1  . GLN B 1 1547 ? 173.154 147.669 81.315  1.00 98.43  ? 1547 GLN B OE1  1 
ATOM   58192 N NE2  . GLN B 1 1547 ? 174.192 145.834 80.548  1.00 108.54 ? 1547 GLN B NE2  1 
ATOM   58193 H H    . GLN B 1 1547 ? 171.169 149.923 76.731  1.00 105.87 ? 1547 GLN B H    1 
ATOM   58194 H HA   . GLN B 1 1547 ? 173.481 148.510 76.745  1.00 105.58 ? 1547 GLN B HA   1 
ATOM   58195 H HB2  . GLN B 1 1547 ? 173.375 148.905 78.945  1.00 100.91 ? 1547 GLN B HB2  1 
ATOM   58196 H HB3  . GLN B 1 1547 ? 171.790 148.831 78.965  1.00 99.54  ? 1547 GLN B HB3  1 
ATOM   58197 H HG2  . GLN B 1 1547 ? 171.773 146.644 79.160  1.00 103.25 ? 1547 GLN B HG2  1 
ATOM   58198 H HG3  . GLN B 1 1547 ? 173.175 146.475 78.430  1.00 104.73 ? 1547 GLN B HG3  1 
ATOM   58199 H HE21 . GLN B 1 1547 ? 174.312 145.289 79.893  1.00 107.64 ? 1547 GLN B HE21 1 
ATOM   58200 H HE22 . GLN B 1 1547 ? 174.608 145.714 81.290  1.00 106.21 ? 1547 GLN B HE22 1 
ATOM   58201 N N    . ILE B 1 1548 ? 172.400 146.546 75.784  1.00 106.73 ? 1548 ILE B N    1 
ATOM   58202 C CA   . ILE B 1 1548 ? 171.742 145.431 75.115  1.00 108.40 ? 1548 ILE B CA   1 
ATOM   58203 C C    . ILE B 1 1548 ? 172.149 144.149 75.827  1.00 114.96 ? 1548 ILE B C    1 
ATOM   58204 O O    . ILE B 1 1548 ? 173.340 143.826 75.907  1.00 121.12 ? 1548 ILE B O    1 
ATOM   58205 C CB   . ILE B 1 1548 ? 172.100 145.374 73.622  1.00 108.30 ? 1548 ILE B CB   1 
ATOM   58206 C CG1  . ILE B 1 1548 ? 171.431 146.528 72.874  1.00 112.00 ? 1548 ILE B CG1  1 
ATOM   58207 C CG2  . ILE B 1 1548 ? 171.685 144.039 73.024  1.00 111.23 ? 1548 ILE B CG2  1 
ATOM   58208 C CD1  . ILE B 1 1548 ? 172.409 147.475 72.223  1.00 113.30 ? 1548 ILE B CD1  1 
ATOM   58209 H H    . ILE B 1 1548 ? 173.256 146.534 75.705  1.00 109.09 ? 1548 ILE B H    1 
ATOM   58210 H HA   . ILE B 1 1548 ? 170.779 145.528 75.192  1.00 108.70 ? 1548 ILE B HA   1 
ATOM   58211 H HB   . ILE B 1 1548 ? 173.063 145.465 73.533  1.00 110.57 ? 1548 ILE B HB   1 
ATOM   58212 H HG12 . ILE B 1 1548 ? 170.860 146.167 72.179  1.00 112.26 ? 1548 ILE B HG12 1 
ATOM   58213 H HG13 . ILE B 1 1548 ? 170.899 147.041 73.501  1.00 110.82 ? 1548 ILE B HG13 1 
ATOM   58214 H HG21 . ILE B 1 1548 ? 171.686 144.111 72.056  1.00 111.60 ? 1548 ILE B HG21 1 
ATOM   58215 H HG22 . ILE B 1 1548 ? 172.315 143.355 73.300  1.00 111.03 ? 1548 ILE B HG22 1 
ATOM   58216 H HG23 . ILE B 1 1548 ? 170.794 143.817 73.336  1.00 110.51 ? 1548 ILE B HG23 1 
ATOM   58217 H HD11 . ILE B 1 1548 ? 171.914 148.181 71.777  1.00 110.62 ? 1548 ILE B HD11 1 
ATOM   58218 H HD12 . ILE B 1 1548 ? 172.984 147.854 72.906  1.00 111.98 ? 1548 ILE B HD12 1 
ATOM   58219 H HD13 . ILE B 1 1548 ? 172.940 146.985 71.577  1.00 113.74 ? 1548 ILE B HD13 1 
ATOM   58220 N N    . ASP B 1 1549 ? 171.162 143.418 76.338  1.00 114.13 ? 1549 ASP B N    1 
ATOM   58221 C CA   . ASP B 1 1549 ? 171.411 142.163 77.039  1.00 114.53 ? 1549 ASP B CA   1 
ATOM   58222 C C    . ASP B 1 1549 ? 171.526 141.046 76.009  1.00 120.57 ? 1549 ASP B C    1 
ATOM   58223 O O    . ASP B 1 1549 ? 170.537 140.677 75.368  1.00 123.20 ? 1549 ASP B O    1 
ATOM   58224 C CB   . ASP B 1 1549 ? 170.292 141.887 78.040  1.00 112.71 ? 1549 ASP B CB   1 
ATOM   58225 C CG   . ASP B 1 1549 ? 170.536 140.637 78.863  1.00 120.67 ? 1549 ASP B CG   1 
ATOM   58226 O OD1  . ASP B 1 1549 ? 170.834 139.577 78.276  1.00 123.76 ? 1549 ASP B OD1  1 
ATOM   58227 O OD2  . ASP B 1 1549 ? 170.428 140.716 80.105  1.00 119.06 ? 1549 ASP B OD2  1 
ATOM   58228 H H    . ASP B 1 1549 ? 170.329 143.630 76.290  1.00 114.54 ? 1549 ASP B H    1 
ATOM   58229 H HA   . ASP B 1 1549 ? 172.248 142.222 77.523  1.00 114.80 ? 1549 ASP B HA   1 
ATOM   58230 H HB2  . ASP B 1 1549 ? 170.219 142.639 78.649  1.00 113.86 ? 1549 ASP B HB2  1 
ATOM   58231 H HB3  . ASP B 1 1549 ? 169.458 141.769 77.558  1.00 116.78 ? 1549 ASP B HB3  1 
ATOM   58232 N N    . ASP B 1 1550 ? 172.733 140.501 75.854  1.00 123.39 ? 1550 ASP B N    1 
ATOM   58233 C CA   . ASP B 1 1550 ? 172.959 139.480 74.836  1.00 122.72 ? 1550 ASP B CA   1 
ATOM   58234 C C    . ASP B 1 1550 ? 172.167 138.213 75.131  1.00 123.96 ? 1550 ASP B C    1 
ATOM   58235 O O    . ASP B 1 1550 ? 171.604 137.601 74.215  1.00 123.53 ? 1550 ASP B O    1 
ATOM   58236 C CB   . ASP B 1 1550 ? 174.450 139.159 74.737  1.00 119.26 ? 1550 ASP B CB   1 
ATOM   58237 C CG   . ASP B 1 1550 ? 175.312 140.401 74.731  1.00 125.76 ? 1550 ASP B CG   1 
ATOM   58238 O OD1  . ASP B 1 1550 ? 174.757 141.506 74.569  1.00 128.64 ? 1550 ASP B OD1  1 
ATOM   58239 O OD2  . ASP B 1 1550 ? 176.544 140.270 74.890  1.00 127.86 ? 1550 ASP B OD2  1 
ATOM   58240 H H    . ASP B 1 1550 ? 173.425 140.701 76.324  1.00 120.86 ? 1550 ASP B H    1 
ATOM   58241 H HA   . ASP B 1 1550 ? 172.668 139.822 73.976  1.00 121.77 ? 1550 ASP B HA   1 
ATOM   58242 H HB2  . ASP B 1 1550 ? 174.708 138.617 75.499  1.00 119.68 ? 1550 ASP B HB2  1 
ATOM   58243 H HB3  . ASP B 1 1550 ? 174.616 138.675 73.913  1.00 121.35 ? 1550 ASP B HB3  1 
ATOM   58244 N N    . ALA B 1 1551 ? 172.116 137.799 76.398  1.00 121.76 ? 1551 ALA B N    1 
ATOM   58245 C CA   . ALA B 1 1551 ? 171.492 136.523 76.729  1.00 122.92 ? 1551 ALA B CA   1 
ATOM   58246 C C    . ALA B 1 1551 ? 170.020 136.503 76.338  1.00 124.11 ? 1551 ALA B C    1 
ATOM   58247 O O    . ALA B 1 1551 ? 169.540 135.530 75.746  1.00 120.84 ? 1551 ALA B O    1 
ATOM   58248 C CB   . ALA B 1 1551 ? 171.654 136.234 78.221  1.00 117.12 ? 1551 ALA B CB   1 
ATOM   58249 H H    . ALA B 1 1551 ? 172.428 138.233 77.072  1.00 120.73 ? 1551 ALA B H    1 
ATOM   58250 H HA   . ALA B 1 1551 ? 171.940 135.817 76.237  1.00 122.56 ? 1551 ALA B HA   1 
ATOM   58251 H HB1  . ALA B 1 1551 ? 171.239 135.379 78.423  1.00 119.07 ? 1551 ALA B HB1  1 
ATOM   58252 H HB2  . ALA B 1 1551 ? 172.599 136.201 78.436  1.00 117.10 ? 1551 ALA B HB2  1 
ATOM   58253 H HB3  . ALA B 1 1551 ? 171.223 136.939 78.728  1.00 119.60 ? 1551 ALA B HB3  1 
ATOM   58254 N N    . THR B 1 1552 ? 169.288 137.571 76.653  1.00 121.82 ? 1552 THR B N    1 
ATOM   58255 C CA   . THR B 1 1552 ? 167.856 137.629 76.394  1.00 122.05 ? 1552 THR B CA   1 
ATOM   58256 C C    . THR B 1 1552 ? 167.503 138.378 75.115  1.00 123.39 ? 1552 THR B C    1 
ATOM   58257 O O    . THR B 1 1552 ? 166.314 138.539 74.825  1.00 125.64 ? 1552 THR B O    1 
ATOM   58258 C CB   . THR B 1 1552 ? 167.133 138.285 77.574  1.00 120.04 ? 1552 THR B CB   1 
ATOM   58259 O OG1  . THR B 1 1552 ? 167.775 139.520 77.903  1.00 121.77 ? 1552 THR B OG1  1 
ATOM   58260 C CG2  . THR B 1 1552 ? 167.148 137.368 78.788  1.00 118.16 ? 1552 THR B CG2  1 
ATOM   58261 H H    . THR B 1 1552 ? 169.604 138.282 77.022  1.00 121.72 ? 1552 THR B H    1 
ATOM   58262 H HA   . THR B 1 1552 ? 167.517 136.725 76.309  1.00 122.39 ? 1552 THR B HA   1 
ATOM   58263 H HB   . THR B 1 1552 ? 166.208 138.453 77.333  1.00 121.41 ? 1552 THR B HB   1 
ATOM   58264 H HG1  . THR B 1 1552 ? 167.737 140.046 77.249  1.00 122.29 ? 1552 THR B HG1  1 
ATOM   58265 H HG21 . THR B 1 1552 ? 166.680 137.787 79.526  1.00 119.69 ? 1552 THR B HG21 1 
ATOM   58266 H HG22 . THR B 1 1552 ? 166.712 136.528 78.573  1.00 119.96 ? 1552 THR B HG22 1 
ATOM   58267 H HG23 . THR B 1 1552 ? 168.063 137.188 79.055  1.00 119.55 ? 1552 THR B HG23 1 
ATOM   58268 N N    . ALA B 1 1553 ? 168.492 138.839 74.352  1.00 122.38 ? 1553 ALA B N    1 
ATOM   58269 C CA   . ALA B 1 1553 ? 168.201 139.480 73.078  1.00 122.99 ? 1553 ALA B CA   1 
ATOM   58270 C C    . ALA B 1 1553 ? 167.518 138.493 72.141  1.00 132.37 ? 1553 ALA B C    1 
ATOM   58271 O O    . ALA B 1 1553 ? 167.831 137.300 72.123  1.00 134.34 ? 1553 ALA B O    1 
ATOM   58272 C CB   . ALA B 1 1553 ? 169.486 140.012 72.441  1.00 122.26 ? 1553 ALA B CB   1 
ATOM   58273 H H    . ALA B 1 1553 ? 169.328 138.793 74.548  1.00 122.90 ? 1553 ALA B H    1 
ATOM   58274 H HA   . ALA B 1 1553 ? 167.601 140.228 73.224  1.00 122.30 ? 1553 ALA B HA   1 
ATOM   58275 H HB1  . ALA B 1 1553 ? 169.269 140.409 71.582  1.00 121.67 ? 1553 ALA B HB1  1 
ATOM   58276 H HB2  . ALA B 1 1553 ? 169.873 140.683 73.025  1.00 121.58 ? 1553 ALA B HB2  1 
ATOM   58277 H HB3  . ALA B 1 1553 ? 170.107 139.278 72.321  1.00 123.74 ? 1553 ALA B HB3  1 
ATOM   58278 N N    . GLY B 1 1554 ? 166.575 139.002 71.353  1.00 135.06 ? 1554 GLY B N    1 
ATOM   58279 C CA   . GLY B 1 1554 ? 165.789 138.169 70.477  1.00 136.19 ? 1554 GLY B CA   1 
ATOM   58280 C C    . GLY B 1 1554 ? 166.569 137.710 69.263  1.00 140.86 ? 1554 GLY B C    1 
ATOM   58281 O O    . GLY B 1 1554 ? 167.788 137.887 69.173  1.00 136.52 ? 1554 GLY B O    1 
ATOM   58282 H H    . GLY B 1 1554 ? 166.377 139.838 71.313  1.00 133.41 ? 1554 GLY B H    1 
ATOM   58283 H HA2  . GLY B 1 1554 ? 165.485 137.386 70.962  1.00 133.34 ? 1554 GLY B HA2  1 
ATOM   58284 H HA3  . GLY B 1 1554 ? 165.011 138.665 70.176  1.00 135.83 ? 1554 GLY B HA3  1 
ATOM   58285 N N    . PRO B 1 1555 ? 165.873 137.100 68.299  1.00 146.26 ? 1555 PRO B N    1 
ATOM   58286 C CA   . PRO B 1 1555 ? 166.574 136.622 67.095  1.00 147.57 ? 1555 PRO B CA   1 
ATOM   58287 C C    . PRO B 1 1555 ? 167.316 137.725 66.363  1.00 146.39 ? 1555 PRO B C    1 
ATOM   58288 O O    . PRO B 1 1555 ? 168.325 137.453 65.701  1.00 142.35 ? 1555 PRO B O    1 
ATOM   58289 C CB   . PRO B 1 1555 ? 165.450 136.026 66.232  1.00 142.90 ? 1555 PRO B CB   1 
ATOM   58290 C CG   . PRO B 1 1555 ? 164.163 136.316 66.936  1.00 144.05 ? 1555 PRO B CG   1 
ATOM   58291 C CD   . PRO B 1 1555 ? 164.468 136.667 68.348  1.00 141.86 ? 1555 PRO B CD   1 
ATOM   58292 H HA   . PRO B 1 1555 ? 167.200 135.921 67.330  1.00 145.72 ? 1555 PRO B HA   1 
ATOM   58293 H HB2  . PRO B 1 1555 ? 165.459 136.445 65.357  1.00 142.95 ? 1555 PRO B HB2  1 
ATOM   58294 H HB3  . PRO B 1 1555 ? 165.583 135.068 66.150  1.00 142.41 ? 1555 PRO B HB3  1 
ATOM   58295 H HG2  . PRO B 1 1555 ? 163.721 137.059 66.495  1.00 143.75 ? 1555 PRO B HG2  1 
ATOM   58296 H HG3  . PRO B 1 1555 ? 163.600 135.527 66.903  1.00 143.79 ? 1555 PRO B HG3  1 
ATOM   58297 H HD2  . PRO B 1 1555 ? 163.897 137.396 68.638  1.00 141.68 ? 1555 PRO B HD2  1 
ATOM   58298 H HD3  . PRO B 1 1555 ? 164.372 135.889 68.918  1.00 140.96 ? 1555 PRO B HD3  1 
ATOM   58299 N N    . ASN B 1 1556 ? 166.842 138.968 66.460  1.00 147.50 ? 1556 ASN B N    1 
ATOM   58300 C CA   . ASN B 1 1556 ? 167.487 140.089 65.794  1.00 144.99 ? 1556 ASN B CA   1 
ATOM   58301 C C    . ASN B 1 1556 ? 168.034 141.048 66.838  1.00 142.23 ? 1556 ASN B C    1 
ATOM   58302 O O    . ASN B 1 1556 ? 167.300 141.946 67.281  1.00 136.46 ? 1556 ASN B O    1 
ATOM   58303 C CB   . ASN B 1 1556 ? 166.498 140.808 64.880  1.00 140.55 ? 1556 ASN B CB   1 
ATOM   58304 C CG   . ASN B 1 1556 ? 166.560 140.312 63.452  1.00 139.95 ? 1556 ASN B CG   1 
ATOM   58305 O OD1  . ASN B 1 1556 ? 166.864 139.146 63.199  1.00 138.42 ? 1556 ASN B OD1  1 
ATOM   58306 N ND2  . ASN B 1 1556 ? 166.274 141.198 62.506  1.00 142.43 ? 1556 ASN B ND2  1 
ATOM   58307 H H    . ASN B 1 1556 ? 166.143 139.185 66.910  1.00 144.73 ? 1556 ASN B H    1 
ATOM   58308 H HA   . ASN B 1 1556 ? 168.221 139.769 65.248  1.00 144.03 ? 1556 ASN B HA   1 
ATOM   58309 H HB2  . ASN B 1 1556 ? 165.599 140.662 65.211  1.00 141.08 ? 1556 ASN B HB2  1 
ATOM   58310 H HB3  . ASN B 1 1556 ? 166.701 141.756 64.877  1.00 140.56 ? 1556 ASN B HB3  1 
ATOM   58311 H HD21 . ASN B 1 1556 ? 166.066 142.004 62.721  1.00 141.80 ? 1556 ASN B HD21 1 
ATOM   58312 H HD22 . ASN B 1 1556 ? 166.295 140.966 61.678  1.00 142.06 ? 1556 ASN B HD22 1 
ATOM   58313 N N    . PRO B 1 1557 ? 169.287 140.912 67.263  1.00 144.04 ? 1557 PRO B N    1 
ATOM   58314 C CA   . PRO B 1 1557 ? 169.852 141.868 68.220  1.00 139.78 ? 1557 PRO B CA   1 
ATOM   58315 C C    . PRO B 1 1557 ? 169.926 143.257 67.614  1.00 135.55 ? 1557 PRO B C    1 
ATOM   58316 O O    . PRO B 1 1557 ? 170.322 143.410 66.449  1.00 134.78 ? 1557 PRO B O    1 
ATOM   58317 C CB   . PRO B 1 1557 ? 171.255 141.306 68.502  1.00 137.46 ? 1557 PRO B CB   1 
ATOM   58318 C CG   . PRO B 1 1557 ? 171.210 139.885 68.052  1.00 141.16 ? 1557 PRO B CG   1 
ATOM   58319 C CD   . PRO B 1 1557 ? 170.241 139.845 66.921  1.00 141.83 ? 1557 PRO B CD   1 
ATOM   58320 H HA   . PRO B 1 1557 ? 169.338 141.868 69.040  1.00 139.29 ? 1557 PRO B HA   1 
ATOM   58321 H HB2  . PRO B 1 1557 ? 171.914 141.804 67.993  1.00 137.79 ? 1557 PRO B HB2  1 
ATOM   58322 H HB3  . PRO B 1 1557 ? 171.444 141.360 69.452  1.00 135.95 ? 1557 PRO B HB3  1 
ATOM   58323 H HG2  . PRO B 1 1557 ? 172.092 139.611 67.753  1.00 140.89 ? 1557 PRO B HG2  1 
ATOM   58324 H HG3  . PRO B 1 1557 ? 170.908 139.320 68.782  1.00 139.51 ? 1557 PRO B HG3  1 
ATOM   58325 H HD2  . PRO B 1 1557 ? 170.687 140.043 66.083  1.00 140.75 ? 1557 PRO B HD2  1 
ATOM   58326 H HD3  . PRO B 1 1557 ? 169.794 138.986 66.894  1.00 141.16 ? 1557 PRO B HD3  1 
ATOM   58327 N N    . PRO B 1 1558 ? 169.543 144.294 68.356  1.00 134.13 ? 1558 PRO B N    1 
ATOM   58328 C CA   . PRO B 1 1558 ? 169.742 145.658 67.855  1.00 132.99 ? 1558 PRO B CA   1 
ATOM   58329 C C    . PRO B 1 1558 ? 171.203 145.897 67.502  1.00 135.59 ? 1558 PRO B C    1 
ATOM   58330 O O    . PRO B 1 1558 ? 172.110 145.493 68.232  1.00 133.22 ? 1558 PRO B O    1 
ATOM   58331 C CB   . PRO B 1 1558 ? 169.292 146.539 69.022  1.00 127.93 ? 1558 PRO B CB   1 
ATOM   58332 C CG   . PRO B 1 1558 ? 168.396 145.693 69.851  1.00 128.05 ? 1558 PRO B CG   1 
ATOM   58333 C CD   . PRO B 1 1558 ? 168.593 144.252 69.480  1.00 132.24 ? 1558 PRO B CD   1 
ATOM   58334 H HA   . PRO B 1 1558 ? 169.183 145.827 67.080  1.00 132.42 ? 1558 PRO B HA   1 
ATOM   58335 H HB2  . PRO B 1 1558 ? 170.067 146.820 69.532  1.00 127.19 ? 1558 PRO B HB2  1 
ATOM   58336 H HB3  . PRO B 1 1558 ? 168.811 147.310 68.680  1.00 129.36 ? 1558 PRO B HB3  1 
ATOM   58337 H HG2  . PRO B 1 1558 ? 168.624 145.824 70.784  1.00 128.85 ? 1558 PRO B HG2  1 
ATOM   58338 H HG3  . PRO B 1 1558 ? 167.475 145.955 69.696  1.00 131.24 ? 1558 PRO B HG3  1 
ATOM   58339 H HD2  . PRO B 1 1558 ? 168.976 143.765 70.225  1.00 132.39 ? 1558 PRO B HD2  1 
ATOM   58340 H HD3  . PRO B 1 1558 ? 167.753 143.860 69.194  1.00 134.84 ? 1558 PRO B HD3  1 
ATOM   58341 N N    . LYS B 1 1559 ? 171.426 146.563 66.371  1.00 137.72 ? 1559 LYS B N    1 
ATOM   58342 C CA   . LYS B 1 1559 ? 172.767 146.789 65.836  1.00 135.56 ? 1559 LYS B CA   1 
ATOM   58343 C C    . LYS B 1 1559 ? 173.229 148.227 66.042  1.00 138.33 ? 1559 LYS B C    1 
ATOM   58344 O O    . LYS B 1 1559 ? 173.823 148.832 65.144  1.00 142.03 ? 1559 LYS B O    1 
ATOM   58345 C CB   . LYS B 1 1559 ? 172.808 146.410 64.356  1.00 135.97 ? 1559 LYS B CB   1 
ATOM   58346 C CG   . LYS B 1 1559 ? 173.691 145.210 64.037  1.00 137.96 ? 1559 LYS B CG   1 
ATOM   58347 C CD   . LYS B 1 1559 ? 173.197 143.930 64.703  1.00 140.22 ? 1559 LYS B CD   1 
ATOM   58348 C CE   . LYS B 1 1559 ? 172.230 143.173 63.799  1.00 139.19 ? 1559 LYS B CE   1 
ATOM   58349 N NZ   . LYS B 1 1559 ? 171.496 142.092 64.518  1.00 138.16 ? 1559 LYS B NZ   1 
ATOM   58350 H H    . LYS B 1 1559 ? 170.802 146.898 65.885  1.00 136.51 ? 1559 LYS B H    1 
ATOM   58351 H HA   . LYS B 1 1559 ? 173.394 146.219 66.313  1.00 135.76 ? 1559 LYS B HA   1 
ATOM   58352 H HB2  . LYS B 1 1559 ? 171.906 146.187 64.076  1.00 136.51 ? 1559 LYS B HB2  1 
ATOM   58353 H HB3  . LYS B 1 1559 ? 173.129 147.158 63.831  1.00 136.49 ? 1559 LYS B HB3  1 
ATOM   58354 H HG2  . LYS B 1 1559 ? 173.699 145.071 63.078  1.00 137.71 ? 1559 LYS B HG2  1 
ATOM   58355 H HG3  . LYS B 1 1559 ? 174.590 145.388 64.354  1.00 137.55 ? 1559 LYS B HG3  1 
ATOM   58356 H HD2  . LYS B 1 1559 ? 173.953 143.353 64.889  1.00 138.53 ? 1559 LYS B HD2  1 
ATOM   58357 H HD3  . LYS B 1 1559 ? 172.733 144.148 65.526  1.00 138.69 ? 1559 LYS B HD3  1 
ATOM   58358 H HE2  . LYS B 1 1559 ? 171.578 143.794 63.440  1.00 137.99 ? 1559 LYS B HE2  1 
ATOM   58359 H HE3  . LYS B 1 1559 ? 172.730 142.760 63.077  1.00 138.94 ? 1559 LYS B HE3  1 
ATOM   58360 H HZ1  . LYS B 1 1559 ? 170.951 141.668 63.954  1.00 138.86 ? 1559 LYS B HZ1  1 
ATOM   58361 H HZ2  . LYS B 1 1559 ? 172.071 141.506 64.859  1.00 138.17 ? 1559 LYS B HZ2  1 
ATOM   58362 H HZ3  . LYS B 1 1559 ? 171.012 142.440 65.178  1.00 137.79 ? 1559 LYS B HZ3  1 
ATOM   58363 N N    . ILE B 1 1560 ? 172.975 148.804 67.216  1.00 136.53 ? 1560 ILE B N    1 
ATOM   58364 C CA   . ILE B 1 1560 ? 173.323 150.202 67.454  1.00 134.98 ? 1560 ILE B CA   1 
ATOM   58365 C C    . ILE B 1 1560 ? 174.808 150.411 67.161  1.00 135.76 ? 1560 ILE B C    1 
ATOM   58366 O O    . ILE B 1 1560 ? 175.683 149.800 67.782  1.00 132.52 ? 1560 ILE B O    1 
ATOM   58367 C CB   . ILE B 1 1560 ? 172.886 150.655 68.871  1.00 132.15 ? 1560 ILE B CB   1 
ATOM   58368 C CG1  . ILE B 1 1560 ? 173.577 149.937 70.048  1.00 133.53 ? 1560 ILE B CG1  1 
ATOM   58369 C CG2  . ILE B 1 1560 ? 171.373 150.493 69.035  1.00 132.48 ? 1560 ILE B CG2  1 
ATOM   58370 C CD1  . ILE B 1 1560 ? 175.049 150.132 70.256  1.00 130.27 ? 1560 ILE B CD1  1 
ATOM   58371 H H    . ILE B 1 1560 ? 172.610 148.403 67.883  1.00 134.46 ? 1560 ILE B H    1 
ATOM   58372 H HA   . ILE B 1 1560 ? 172.825 150.753 66.827  1.00 134.86 ? 1560 ILE B HA   1 
ATOM   58373 H HB   . ILE B 1 1560 ? 173.081 151.601 68.945  1.00 130.96 ? 1560 ILE B HB   1 
ATOM   58374 H HG12 . ILE B 1 1560 ? 173.145 150.224 70.871  1.00 128.58 ? 1560 ILE B HG12 1 
ATOM   58375 H HG13 . ILE B 1 1560 ? 173.445 148.985 69.934  1.00 132.56 ? 1560 ILE B HG13 1 
ATOM   58376 H HG21 . ILE B 1 1560 ? 171.112 150.793 69.921  1.00 129.98 ? 1560 ILE B HG21 1 
ATOM   58377 H HG22 . ILE B 1 1560 ? 170.920 151.025 68.360  1.00 133.94 ? 1560 ILE B HG22 1 
ATOM   58378 H HG23 . ILE B 1 1560 ? 171.143 149.558 68.925  1.00 131.95 ? 1560 ILE B HG23 1 
ATOM   58379 H HD11 . ILE B 1 1560 ? 175.173 150.267 71.218  1.00 125.11 ? 1560 ILE B HD11 1 
ATOM   58380 H HD12 . ILE B 1 1560 ? 175.505 149.315 69.969  1.00 128.51 ? 1560 ILE B HD12 1 
ATOM   58381 H HD13 . ILE B 1 1560 ? 175.355 150.919 69.757  1.00 129.66 ? 1560 ILE B HD13 1 
ATOM   58382 N N    . SER B 1 1561 ? 175.083 151.202 66.114  1.00 139.57 ? 1561 SER B N    1 
ATOM   58383 C CA   . SER B 1 1561 ? 176.457 151.556 65.749  1.00 140.01 ? 1561 SER B CA   1 
ATOM   58384 C C    . SER B 1 1561 ? 176.406 152.848 64.933  1.00 142.19 ? 1561 SER B C    1 
ATOM   58385 O O    . SER B 1 1561 ? 176.101 152.813 63.738  1.00 143.74 ? 1561 SER B O    1 
ATOM   58386 C CB   . SER B 1 1561 ? 177.126 150.436 64.968  1.00 141.40 ? 1561 SER B CB   1 
ATOM   58387 O OG   . SER B 1 1561 ? 176.274 149.922 63.954  1.00 138.27 ? 1561 SER B OG   1 
ATOM   58388 H H    . SER B 1 1561 ? 174.478 151.534 65.600  1.00 138.26 ? 1561 SER B H    1 
ATOM   58389 H HA   . SER B 1 1561 ? 176.973 151.725 66.550  1.00 138.06 ? 1561 SER B HA   1 
ATOM   58390 H HB2  . SER B 1 1561 ? 177.943 150.774 64.570  1.00 140.96 ? 1561 SER B HB2  1 
ATOM   58391 H HB3  . SER B 1 1561 ? 177.335 149.715 65.582  1.00 140.10 ? 1561 SER B HB3  1 
ATOM   58392 H HG   . SER B 1 1561 ? 175.587 149.591 64.299  1.00 138.76 ? 1561 SER B HG   1 
ATOM   58393 N N    . ALA B 1 1562 ? 176.737 153.967 65.579  1.00 140.94 ? 1562 ALA B N    1 
ATOM   58394 C CA   . ALA B 1 1562 ? 176.776 155.256 64.900  1.00 139.36 ? 1562 ALA B CA   1 
ATOM   58395 C C    . ALA B 1 1562 ? 175.528 155.443 64.045  1.00 141.23 ? 1562 ALA B C    1 
ATOM   58396 O O    . ALA B 1 1562 ? 174.421 155.564 64.579  1.00 142.90 ? 1562 ALA B O    1 
ATOM   58397 C CB   . ALA B 1 1562 ? 178.050 155.362 64.060  1.00 138.61 ? 1562 ALA B CB   1 
ATOM   58398 H H    . ALA B 1 1562 ? 176.943 154.002 66.413  1.00 138.72 ? 1562 ALA B H    1 
ATOM   58399 H HA   . ALA B 1 1562 ? 176.794 155.967 65.561  1.00 137.73 ? 1562 ALA B HA   1 
ATOM   58400 H HB1  . ALA B 1 1562 ? 178.057 156.201 63.575  1.00 138.54 ? 1562 ALA B HB1  1 
ATOM   58401 H HB2  . ALA B 1 1562 ? 178.817 155.319 64.653  1.00 139.12 ? 1562 ALA B HB2  1 
ATOM   58402 H HB3  . ALA B 1 1562 ? 178.074 154.619 63.436  1.00 139.64 ? 1562 ALA B HB3  1 
ATOM   58403 N N    . ASP B 1 1563 ? 175.688 155.468 62.723  1.00 139.10 ? 1563 ASP B N    1 
ATOM   58404 C CA   . ASP B 1 1563 ? 174.564 155.668 61.809  1.00 140.81 ? 1563 ASP B CA   1 
ATOM   58405 C C    . ASP B 1 1563 ? 173.919 154.320 61.482  1.00 138.31 ? 1563 ASP B C    1 
ATOM   58406 O O    . ASP B 1 1563 ? 174.201 153.679 60.468  1.00 135.26 ? 1563 ASP B O    1 
ATOM   58407 C CB   . ASP B 1 1563 ? 175.030 156.387 60.552  1.00 142.61 ? 1563 ASP B CB   1 
ATOM   58408 C CG   . ASP B 1 1563 ? 173.882 156.963 59.753  1.00 141.38 ? 1563 ASP B CG   1 
ATOM   58409 O OD1  . ASP B 1 1563 ? 172.718 156.629 60.058  1.00 140.37 ? 1563 ASP B OD1  1 
ATOM   58410 O OD2  . ASP B 1 1563 ? 174.140 157.750 58.820  1.00 137.66 ? 1563 ASP B OD2  1 
ATOM   58411 H H    . ASP B 1 1563 ? 176.436 155.365 62.318  1.00 138.99 ? 1563 ASP B H    1 
ATOM   58412 H HA   . ASP B 1 1563 ? 173.897 156.224 62.243  1.00 140.52 ? 1563 ASP B HA   1 
ATOM   58413 H HB2  . ASP B 1 1563 ? 175.619 157.115 60.803  1.00 140.70 ? 1563 ASP B HB2  1 
ATOM   58414 H HB3  . ASP B 1 1563 ? 175.503 155.754 59.987  1.00 141.74 ? 1563 ASP B HB3  1 
ATOM   58415 N N    . SER B 1 1564 ? 173.032 153.896 62.378  1.00 140.56 ? 1564 SER B N    1 
ATOM   58416 C CA   . SER B 1 1564 ? 172.258 152.680 62.204  1.00 140.49 ? 1564 SER B CA   1 
ATOM   58417 C C    . SER B 1 1564 ? 170.775 153.020 62.087  1.00 139.01 ? 1564 SER B C    1 
ATOM   58418 O O    . SER B 1 1564 ? 170.362 154.177 62.190  1.00 137.14 ? 1564 SER B O    1 
ATOM   58419 C CB   . SER B 1 1564 ? 172.508 151.716 63.367  1.00 140.77 ? 1564 SER B CB   1 
ATOM   58420 O OG   . SER B 1 1564 ? 171.685 150.568 63.258  1.00 139.47 ? 1564 SER B OG   1 
ATOM   58421 H H    . SER B 1 1564 ? 172.858 154.311 63.111  1.00 141.09 ? 1564 SER B H    1 
ATOM   58422 H HA   . SER B 1 1564 ? 172.530 152.238 61.385  1.00 138.84 ? 1564 SER B HA   1 
ATOM   58423 H HB2  . SER B 1 1564 ? 173.438 151.440 63.353  1.00 140.05 ? 1564 SER B HB2  1 
ATOM   58424 H HB3  . SER B 1 1564 ? 172.309 152.170 64.200  1.00 139.80 ? 1564 SER B HB3  1 
ATOM   58425 H HG   . SER B 1 1564 ? 171.797 150.070 63.924  1.00 138.91 ? 1564 SER B HG   1 
ATOM   58426 N N    . ALA B 1 1565 ? 169.961 151.988 61.870  1.00 138.90 ? 1565 ALA B N    1 
ATOM   58427 C CA   . ALA B 1 1565 ? 168.516 152.156 61.803  1.00 139.20 ? 1565 ALA B CA   1 
ATOM   58428 C C    . ALA B 1 1565 ? 167.888 152.167 63.193  1.00 140.40 ? 1565 ALA B C    1 
ATOM   58429 O O    . ALA B 1 1565 ? 167.142 153.089 63.534  1.00 141.73 ? 1565 ALA B O    1 
ATOM   58430 C CB   . ALA B 1 1565 ? 167.895 151.045 60.953  1.00 138.55 ? 1565 ALA B CB   1 
ATOM   58431 H H    . ALA B 1 1565 ? 170.225 151.176 61.759  1.00 138.83 ? 1565 ALA B H    1 
ATOM   58432 H HA   . ALA B 1 1565 ? 168.315 153.005 61.378  1.00 138.92 ? 1565 ALA B HA   1 
ATOM   58433 H HB1  . ALA B 1 1565 ? 166.934 151.174 60.918  1.00 138.84 ? 1565 ALA B HB1  1 
ATOM   58434 H HB2  . ALA B 1 1565 ? 168.267 151.085 60.058  1.00 138.34 ? 1565 ALA B HB2  1 
ATOM   58435 H HB3  . ALA B 1 1565 ? 168.098 150.187 61.358  1.00 138.98 ? 1565 ALA B HB3  1 
ATOM   58436 N N    . ASP B 1 1566 ? 168.185 151.149 64.003  1.00 139.31 ? 1566 ASP B N    1 
ATOM   58437 C CA   . ASP B 1 1566 ? 167.638 151.101 65.356  1.00 138.92 ? 1566 ASP B CA   1 
ATOM   58438 C C    . ASP B 1 1566 ? 168.117 152.288 66.182  1.00 138.46 ? 1566 ASP B C    1 
ATOM   58439 O O    . ASP B 1 1566 ? 167.350 152.856 66.968  1.00 133.20 ? 1566 ASP B O    1 
ATOM   58440 C CB   . ASP B 1 1566 ? 168.017 149.788 66.045  1.00 141.72 ? 1566 ASP B CB   1 
ATOM   58441 C CG   . ASP B 1 1566 ? 169.408 149.310 65.677  1.00 144.03 ? 1566 ASP B CG   1 
ATOM   58442 O OD1  . ASP B 1 1566 ? 170.281 150.164 65.410  1.00 142.40 ? 1566 ASP B OD1  1 
ATOM   58443 O OD2  . ASP B 1 1566 ? 169.629 148.081 65.654  1.00 145.60 ? 1566 ASP B OD2  1 
ATOM   58444 H H    . ASP B 1 1566 ? 168.684 150.486 63.783  1.00 139.87 ? 1566 ASP B H    1 
ATOM   58445 H HA   . ASP B 1 1566 ? 166.671 151.142 65.307  1.00 138.52 ? 1566 ASP B HA   1 
ATOM   58446 H HB2  . ASP B 1 1566 ? 167.989 149.915 67.006  1.00 141.09 ? 1566 ASP B HB2  1 
ATOM   58447 H HB3  . ASP B 1 1566 ? 167.385 149.100 65.783  1.00 140.49 ? 1566 ASP B HB3  1 
ATOM   58448 N N    . PHE B 1 1567 ? 169.383 152.678 66.018  1.00 136.16 ? 1567 PHE B N    1 
ATOM   58449 C CA   . PHE B 1 1567 ? 169.922 153.782 66.806  1.00 132.90 ? 1567 PHE B CA   1 
ATOM   58450 C C    . PHE B 1 1567 ? 169.159 155.072 66.544  1.00 129.31 ? 1567 PHE B C    1 
ATOM   58451 O O    . PHE B 1 1567 ? 168.836 155.814 67.478  1.00 128.61 ? 1567 PHE B O    1 
ATOM   58452 C CB   . PHE B 1 1567 ? 171.405 153.976 66.494  1.00 132.64 ? 1567 PHE B CB   1 
ATOM   58453 C CG   . PHE B 1 1567 ? 172.056 155.058 67.306  1.00 130.91 ? 1567 PHE B CG   1 
ATOM   58454 C CD1  . PHE B 1 1567 ? 172.120 154.967 68.684  1.00 129.26 ? 1567 PHE B CD1  1 
ATOM   58455 C CD2  . PHE B 1 1567 ? 172.593 156.174 66.690  1.00 132.11 ? 1567 PHE B CD2  1 
ATOM   58456 C CE1  . PHE B 1 1567 ? 172.718 155.964 69.431  1.00 123.31 ? 1567 PHE B CE1  1 
ATOM   58457 C CE2  . PHE B 1 1567 ? 173.191 157.173 67.433  1.00 130.14 ? 1567 PHE B CE2  1 
ATOM   58458 C CZ   . PHE B 1 1567 ? 173.253 157.068 68.804  1.00 122.89 ? 1567 PHE B CZ   1 
ATOM   58459 H H    . PHE B 1 1567 ? 169.940 152.326 65.466  1.00 136.70 ? 1567 PHE B H    1 
ATOM   58460 H HA   . PHE B 1 1567 ? 169.836 153.570 67.748  1.00 133.64 ? 1567 PHE B HA   1 
ATOM   58461 H HB2  . PHE B 1 1567 ? 171.873 153.146 66.675  1.00 134.11 ? 1567 PHE B HB2  1 
ATOM   58462 H HB3  . PHE B 1 1567 ? 171.498 154.210 65.558  1.00 134.13 ? 1567 PHE B HB3  1 
ATOM   58463 H HD1  . PHE B 1 1567 ? 171.762 154.223 69.113  1.00 129.03 ? 1567 PHE B HD1  1 
ATOM   58464 H HD2  . PHE B 1 1567 ? 172.556 156.250 65.764  1.00 133.69 ? 1567 PHE B HD2  1 
ATOM   58465 H HE1  . PHE B 1 1567 ? 172.758 155.891 70.358  1.00 120.97 ? 1567 PHE B HE1  1 
ATOM   58466 H HE2  . PHE B 1 1567 ? 173.551 157.918 67.007  1.00 130.55 ? 1567 PHE B HE2  1 
ATOM   58467 H HZ   . PHE B 1 1567 ? 173.654 157.739 69.306  1.00 121.25 ? 1567 PHE B HZ   1 
ATOM   58468 N N    . LYS B 1 1568 ? 168.853 155.355 65.275  1.00 129.61 ? 1568 LYS B N    1 
ATOM   58469 C CA   . LYS B 1 1568 ? 168.156 156.594 64.946  1.00 132.46 ? 1568 LYS B CA   1 
ATOM   58470 C C    . LYS B 1 1568 ? 166.801 156.662 65.635  1.00 132.84 ? 1568 LYS B C    1 
ATOM   58471 O O    . LYS B 1 1568 ? 166.371 157.739 66.065  1.00 131.82 ? 1568 LYS B O    1 
ATOM   58472 C CB   . LYS B 1 1568 ? 167.997 156.724 63.432  1.00 137.31 ? 1568 LYS B CB   1 
ATOM   58473 C CG   . LYS B 1 1568 ? 168.537 158.028 62.864  1.00 133.39 ? 1568 LYS B CG   1 
ATOM   58474 C CD   . LYS B 1 1568 ? 170.005 158.226 63.208  1.00 130.67 ? 1568 LYS B CD   1 
ATOM   58475 C CE   . LYS B 1 1568 ? 170.726 159.026 62.140  1.00 131.83 ? 1568 LYS B CE   1 
ATOM   58476 N NZ   . LYS B 1 1568 ? 172.092 159.418 62.580  1.00 133.62 ? 1568 LYS B NZ   1 
ATOM   58477 H H    . LYS B 1 1568 ? 169.036 154.853 64.601  1.00 132.97 ? 1568 LYS B H    1 
ATOM   58478 H HA   . LYS B 1 1568 ? 168.681 157.343 65.267  1.00 131.86 ? 1568 LYS B HA   1 
ATOM   58479 H HB2  . LYS B 1 1568 ? 168.471 155.996 63.001  1.00 135.76 ? 1568 LYS B HB2  1 
ATOM   58480 H HB3  . LYS B 1 1568 ? 167.053 156.675 63.213  1.00 136.37 ? 1568 LYS B HB3  1 
ATOM   58481 H HG2  . LYS B 1 1568 ? 168.450 158.017 61.897  1.00 133.05 ? 1568 LYS B HG2  1 
ATOM   58482 H HG3  . LYS B 1 1568 ? 168.035 158.770 63.237  1.00 132.65 ? 1568 LYS B HG3  1 
ATOM   58483 H HD2  . LYS B 1 1568 ? 170.074 158.709 64.046  1.00 131.22 ? 1568 LYS B HD2  1 
ATOM   58484 H HD3  . LYS B 1 1568 ? 170.435 157.361 63.282  1.00 132.73 ? 1568 LYS B HD3  1 
ATOM   58485 H HE2  . LYS B 1 1568 ? 170.807 158.488 61.337  1.00 133.48 ? 1568 LYS B HE2  1 
ATOM   58486 H HE3  . LYS B 1 1568 ? 170.224 159.835 61.953  1.00 131.78 ? 1568 LYS B HE3  1 
ATOM   58487 H HZ1  . LYS B 1 1568 ? 172.493 159.891 61.941  1.00 134.47 ? 1568 LYS B HZ1  1 
ATOM   58488 H HZ2  . LYS B 1 1568 ? 172.044 159.912 63.318  1.00 133.31 ? 1568 LYS B HZ2  1 
ATOM   58489 H HZ3  . LYS B 1 1568 ? 172.577 158.692 62.749  1.00 134.72 ? 1568 LYS B HZ3  1 
ATOM   58490 N N    . GLU B 1 1569 ? 166.110 155.526 65.750  1.00 131.77 ? 1569 GLU B N    1 
ATOM   58491 C CA   . GLU B 1 1569 ? 164.856 155.514 66.493  1.00 129.27 ? 1569 GLU B CA   1 
ATOM   58492 C C    . GLU B 1 1569 ? 165.070 155.954 67.933  1.00 126.95 ? 1569 GLU B C    1 
ATOM   58493 O O    . GLU B 1 1569 ? 164.264 156.718 68.475  1.00 124.15 ? 1569 GLU B O    1 
ATOM   58494 C CB   . GLU B 1 1569 ? 164.219 154.123 66.452  1.00 131.86 ? 1569 GLU B CB   1 
ATOM   58495 C CG   . GLU B 1 1569 ? 164.401 153.377 65.139  1.00 136.07 ? 1569 GLU B CG   1 
ATOM   58496 C CD   . GLU B 1 1569 ? 163.211 152.505 64.792  1.00 142.66 ? 1569 GLU B CD   1 
ATOM   58497 O OE1  . GLU B 1 1569 ? 162.903 151.578 65.572  1.00 146.28 ? 1569 GLU B OE1  1 
ATOM   58498 O OE2  . GLU B 1 1569 ? 162.581 152.746 63.740  1.00 142.28 ? 1569 GLU B OE2  1 
ATOM   58499 H H    . GLU B 1 1569 ? 166.350 154.771 65.417  1.00 133.27 ? 1569 GLU B H    1 
ATOM   58500 H HA   . GLU B 1 1569 ? 164.238 156.137 66.079  1.00 130.50 ? 1569 GLU B HA   1 
ATOM   58501 H HB2  . GLU B 1 1569 ? 164.613 153.581 67.154  1.00 133.06 ? 1569 GLU B HB2  1 
ATOM   58502 H HB3  . GLU B 1 1569 ? 163.266 154.214 66.608  1.00 133.84 ? 1569 GLU B HB3  1 
ATOM   58503 H HG2  . GLU B 1 1569 ? 164.518 154.020 64.422  1.00 136.16 ? 1569 GLU B HG2  1 
ATOM   58504 H HG3  . GLU B 1 1569 ? 165.182 152.807 65.205  1.00 136.49 ? 1569 GLU B HG3  1 
ATOM   58505 N N    . LEU B 1 1570 ? 166.150 155.492 68.568  1.00 127.81 ? 1570 LEU B N    1 
ATOM   58506 C CA   . LEU B 1 1570 ? 166.430 155.897 69.941  1.00 123.79 ? 1570 LEU B CA   1 
ATOM   58507 C C    . LEU B 1 1570 ? 166.731 157.388 70.036  1.00 123.66 ? 1570 LEU B C    1 
ATOM   58508 O O    . LEU B 1 1570 ? 166.272 158.056 70.969  1.00 124.73 ? 1570 LEU B O    1 
ATOM   58509 C CB   . LEU B 1 1570 ? 167.597 155.088 70.506  1.00 119.29 ? 1570 LEU B CB   1 
ATOM   58510 C CG   . LEU B 1 1570 ? 167.563 153.580 70.259  1.00 122.76 ? 1570 LEU B CG   1 
ATOM   58511 C CD1  . LEU B 1 1570 ? 168.826 152.929 70.790  1.00 119.97 ? 1570 LEU B CD1  1 
ATOM   58512 C CD2  . LEU B 1 1570 ? 166.330 152.966 70.896  1.00 121.67 ? 1570 LEU B CD2  1 
ATOM   58513 H H    . LEU B 1 1570 ? 166.728 154.956 68.226  1.00 128.29 ? 1570 LEU B H    1 
ATOM   58514 H HA   . LEU B 1 1570 ? 165.649 155.716 70.487  1.00 125.16 ? 1570 LEU B HA   1 
ATOM   58515 H HB2  . LEU B 1 1570 ? 168.417 155.424 70.113  1.00 123.02 ? 1570 LEU B HB2  1 
ATOM   58516 H HB3  . LEU B 1 1570 ? 167.623 155.221 71.467  1.00 118.74 ? 1570 LEU B HB3  1 
ATOM   58517 H HG   . LEU B 1 1570 ? 167.522 153.413 69.305  1.00 126.58 ? 1570 LEU B HG   1 
ATOM   58518 H HD11 . LEU B 1 1570 ? 168.799 151.980 70.591  1.00 123.16 ? 1570 LEU B HD11 1 
ATOM   58519 H HD12 . LEU B 1 1570 ? 169.595 153.336 70.361  1.00 122.58 ? 1570 LEU B HD12 1 
ATOM   58520 H HD13 . LEU B 1 1570 ? 168.871 153.066 71.749  1.00 119.81 ? 1570 LEU B HD13 1 
ATOM   58521 H HD21 . LEU B 1 1570 ? 166.347 152.007 70.751  1.00 123.79 ? 1570 LEU B HD21 1 
ATOM   58522 H HD22 . LEU B 1 1570 ? 166.338 153.157 71.847  1.00 121.90 ? 1570 LEU B HD22 1 
ATOM   58523 H HD23 . LEU B 1 1570 ? 165.538 153.348 70.487  1.00 124.82 ? 1570 LEU B HD23 1 
ATOM   58524 N N    . VAL B 1 1571 ? 167.496 157.930 69.085  1.00 126.62 ? 1571 VAL B N    1 
ATOM   58525 C CA   . VAL B 1 1571 ? 167.824 159.351 69.114  1.00 124.46 ? 1571 VAL B CA   1 
ATOM   58526 C C    . VAL B 1 1571 ? 166.589 160.229 69.017  1.00 125.96 ? 1571 VAL B C    1 
ATOM   58527 O O    . VAL B 1 1571 ? 166.531 161.274 69.674  1.00 127.47 ? 1571 VAL B O    1 
ATOM   58528 C CB   . VAL B 1 1571 ? 168.798 159.728 67.980  1.00 118.93 ? 1571 VAL B CB   1 
ATOM   58529 C CG1  . VAL B 1 1571 ? 169.353 161.124 68.206  1.00 121.19 ? 1571 VAL B CG1  1 
ATOM   58530 C CG2  . VAL B 1 1571 ? 169.926 158.717 67.887  1.00 122.30 ? 1571 VAL B CG2  1 
ATOM   58531 H H    . VAL B 1 1571 ? 167.826 157.498 68.419  1.00 126.45 ? 1571 VAL B H    1 
ATOM   58532 H HA   . VAL B 1 1571 ? 168.262 159.551 69.956  1.00 123.77 ? 1571 VAL B HA   1 
ATOM   58533 H HB   . VAL B 1 1571 ? 168.319 159.725 67.136  1.00 123.85 ? 1571 VAL B HB   1 
ATOM   58534 H HG11 . VAL B 1 1571 ? 170.029 161.307 67.534  1.00 124.21 ? 1571 VAL B HG11 1 
ATOM   58535 H HG12 . VAL B 1 1571 ? 168.634 161.770 68.133  1.00 125.68 ? 1571 VAL B HG12 1 
ATOM   58536 H HG13 . VAL B 1 1571 ? 169.748 161.166 69.091  1.00 123.05 ? 1571 VAL B HG13 1 
ATOM   58537 H HG21 . VAL B 1 1571 ? 170.720 159.159 67.546  1.00 124.79 ? 1571 VAL B HG21 1 
ATOM   58538 H HG22 . VAL B 1 1571 ? 170.100 158.360 68.772  1.00 123.49 ? 1571 VAL B HG22 1 
ATOM   58539 H HG23 . VAL B 1 1571 ? 169.660 158.004 67.288  1.00 125.86 ? 1571 VAL B HG23 1 
ATOM   58540 N N    . ARG B 1 1572 ? 165.601 159.836 68.215  1.00 123.92 ? 1572 ARG B N    1 
ATOM   58541 C CA   . ARG B 1 1572 ? 164.363 160.597 68.115  1.00 123.62 ? 1572 ARG B CA   1 
ATOM   58542 C C    . ARG B 1 1572 ? 163.603 160.639 69.432  1.00 125.25 ? 1572 ARG B C    1 
ATOM   58543 O O    . ARG B 1 1572 ? 163.193 161.721 69.866  1.00 126.14 ? 1572 ARG B O    1 
ATOM   58544 C CB   . ARG B 1 1572 ? 163.467 160.000 67.026  1.00 128.03 ? 1572 ARG B CB   1 
ATOM   58545 C CG   . ARG B 1 1572 ? 163.783 160.492 65.623  1.00 127.70 ? 1572 ARG B CG   1 
ATOM   58546 C CD   . ARG B 1 1572 ? 162.518 160.632 64.784  1.00 133.68 ? 1572 ARG B CD   1 
ATOM   58547 N NE   . ARG B 1 1572 ? 161.890 159.348 64.494  1.00 136.20 ? 1572 ARG B NE   1 
ATOM   58548 C CZ   . ARG B 1 1572 ? 162.434 158.389 63.755  1.00 135.56 ? 1572 ARG B CZ   1 
ATOM   58549 N NH1  . ARG B 1 1572 ? 163.616 158.543 63.179  1.00 134.91 ? 1572 ARG B NH1  1 
ATOM   58550 N NH2  . ARG B 1 1572 ? 161.771 157.250 63.581  1.00 132.31 ? 1572 ARG B NH2  1 
ATOM   58551 H H    . ARG B 1 1572 ? 165.625 159.133 67.720  1.00 125.87 ? 1572 ARG B H    1 
ATOM   58552 H HA   . ARG B 1 1572 ? 164.574 161.510 67.865  1.00 126.31 ? 1572 ARG B HA   1 
ATOM   58553 H HB2  . ARG B 1 1572 ? 163.572 159.035 67.032  1.00 128.73 ? 1572 ARG B HB2  1 
ATOM   58554 H HB3  . ARG B 1 1572 ? 162.545 160.230 67.222  1.00 128.50 ? 1572 ARG B HB3  1 
ATOM   58555 H HG2  . ARG B 1 1572 ? 164.206 161.362 65.674  1.00 128.98 ? 1572 ARG B HG2  1 
ATOM   58556 H HG3  . ARG B 1 1572 ? 164.377 159.858 65.192  1.00 128.60 ? 1572 ARG B HG3  1 
ATOM   58557 H HD2  . ARG B 1 1572 ? 161.877 161.179 65.264  1.00 131.38 ? 1572 ARG B HD2  1 
ATOM   58558 H HD3  . ARG B 1 1572 ? 162.745 161.051 63.939  1.00 133.49 ? 1572 ARG B HD3  1 
ATOM   58559 H HE   . ARG B 1 1572 ? 161.100 159.211 64.804  1.00 132.92 ? 1572 ARG B HE   1 
ATOM   58560 H HH11 . ARG B 1 1572 ? 164.054 159.275 63.280  1.00 133.77 ? 1572 ARG B HH11 1 
ATOM   58561 H HH12 . ARG B 1 1572 ? 163.946 157.908 62.702  1.00 134.25 ? 1572 ARG B HH12 1 
ATOM   58562 H HH21 . ARG B 1 1572 ? 161.001 157.139 63.950  1.00 132.30 ? 1572 ARG B HH21 1 
ATOM   58563 H HH22 . ARG B 1 1572 ? 162.112 156.622 63.102  1.00 133.06 ? 1572 ARG B HH22 1 
ATOM   58564 N N    . LYS B 1 1573 ? 163.409 159.490 70.081  1.00 125.44 ? 1573 LYS B N    1 
ATOM   58565 C CA   . LYS B 1 1573 ? 162.778 159.474 71.394  1.00 120.94 ? 1573 LYS B CA   1 
ATOM   58566 C C    . LYS B 1 1573 ? 163.616 160.190 72.443  1.00 118.11 ? 1573 LYS B C    1 
ATOM   58567 O O    . LYS B 1 1573 ? 163.061 160.937 73.255  1.00 116.56 ? 1573 LYS B O    1 
ATOM   58568 C CB   . LYS B 1 1573 ? 162.514 158.032 71.840  1.00 113.57 ? 1573 LYS B CB   1 
ATOM   58569 C CG   . LYS B 1 1573 ? 161.914 157.147 70.760  1.00 117.24 ? 1573 LYS B CG   1 
ATOM   58570 C CD   . LYS B 1 1573 ? 161.356 155.858 71.339  1.00 117.68 ? 1573 LYS B CD   1 
ATOM   58571 C CE   . LYS B 1 1573 ? 160.628 155.042 70.282  1.00 122.94 ? 1573 LYS B CE   1 
ATOM   58572 N NZ   . LYS B 1 1573 ? 159.201 154.802 70.636  1.00 120.86 ? 1573 LYS B NZ   1 
ATOM   58573 H H    . LYS B 1 1573 ? 163.636 158.717 69.783  1.00 124.32 ? 1573 LYS B H    1 
ATOM   58574 H HA   . LYS B 1 1573 ? 161.924 159.928 71.335  1.00 121.01 ? 1573 LYS B HA   1 
ATOM   58575 H HB2  . LYS B 1 1573 ? 163.353 157.633 72.117  1.00 116.83 ? 1573 LYS B HB2  1 
ATOM   58576 H HB3  . LYS B 1 1573 ? 161.894 158.048 72.587  1.00 115.06 ? 1573 LYS B HB3  1 
ATOM   58577 H HG2  . LYS B 1 1573 ? 161.190 157.623 70.322  1.00 119.81 ? 1573 LYS B HG2  1 
ATOM   58578 H HG3  . LYS B 1 1573 ? 162.600 156.916 70.116  1.00 120.35 ? 1573 LYS B HG3  1 
ATOM   58579 H HD2  . LYS B 1 1573 ? 162.085 155.322 71.689  1.00 117.75 ? 1573 LYS B HD2  1 
ATOM   58580 H HD3  . LYS B 1 1573 ? 160.726 156.071 72.046  1.00 115.97 ? 1573 LYS B HD3  1 
ATOM   58581 H HE2  . LYS B 1 1573 ? 160.653 155.518 69.438  1.00 122.65 ? 1573 LYS B HE2  1 
ATOM   58582 H HE3  . LYS B 1 1573 ? 161.063 154.180 70.191  1.00 120.60 ? 1573 LYS B HE3  1 
ATOM   58583 H HZ1  . LYS B 1 1573 ? 159.139 154.114 71.197  1.00 117.12 ? 1573 LYS B HZ1  1 
ATOM   58584 H HZ2  . LYS B 1 1573 ? 158.857 155.525 71.025  1.00 117.35 ? 1573 LYS B HZ2  1 
ATOM   58585 H HZ3  . LYS B 1 1573 ? 158.733 154.618 69.902  1.00 118.45 ? 1573 LYS B HZ3  1 
ATOM   58586 N N    . ASP B 1 1574 ? 164.931 159.986 72.439  1.00 115.73 ? 1574 ASP B N    1 
ATOM   58587 C CA   . ASP B 1 1574 ? 165.835 160.673 73.356  1.00 111.85 ? 1574 ASP B CA   1 
ATOM   58588 C C    . ASP B 1 1574 ? 165.507 160.326 74.806  1.00 111.32 ? 1574 ASP B C    1 
ATOM   58589 O O    . ASP B 1 1574 ? 165.303 161.197 75.654  1.00 109.34 ? 1574 ASP B O    1 
ATOM   58590 C CB   . ASP B 1 1574 ? 165.785 162.185 73.133  1.00 112.14 ? 1574 ASP B CB   1 
ATOM   58591 C CG   . ASP B 1 1574 ? 166.932 162.913 73.804  1.00 113.54 ? 1574 ASP B CG   1 
ATOM   58592 O OD1  . ASP B 1 1574 ? 167.444 162.412 74.826  1.00 112.74 ? 1574 ASP B OD1  1 
ATOM   58593 O OD2  . ASP B 1 1574 ? 167.321 163.992 73.310  1.00 118.57 ? 1574 ASP B OD2  1 
ATOM   58594 H H    . ASP B 1 1574 ? 165.331 159.443 71.904  1.00 118.72 ? 1574 ASP B H    1 
ATOM   58595 H HA   . ASP B 1 1574 ? 166.742 160.378 73.179  1.00 114.00 ? 1574 ASP B HA   1 
ATOM   58596 H HB2  . ASP B 1 1574 ? 165.831 162.365 72.181  1.00 117.57 ? 1574 ASP B HB2  1 
ATOM   58597 H HB3  . ASP B 1 1574 ? 164.956 162.533 73.497  1.00 114.06 ? 1574 ASP B HB3  1 
ATOM   58598 N N    . LEU B 1 1575 ? 165.454 159.027 75.089  1.00 104.66 ? 1575 LEU B N    1 
ATOM   58599 C CA   . LEU B 1 1575 ? 165.258 158.544 76.447  1.00 102.31 ? 1575 LEU B CA   1 
ATOM   58600 C C    . LEU B 1 1575 ? 166.608 158.371 77.128  1.00 102.51 ? 1575 LEU B C    1 
ATOM   58601 O O    . LEU B 1 1575 ? 167.567 157.888 76.520  1.00 101.12 ? 1575 LEU B O    1 
ATOM   58602 C CB   . LEU B 1 1575 ? 164.494 157.219 76.445  1.00 103.18 ? 1575 LEU B CB   1 
ATOM   58603 C CG   . LEU B 1 1575 ? 163.049 157.251 75.943  1.00 102.69 ? 1575 LEU B CG   1 
ATOM   58604 C CD1  . LEU B 1 1575 ? 162.350 155.951 76.290  1.00 104.13 ? 1575 LEU B CD1  1 
ATOM   58605 C CD2  . LEU B 1 1575 ? 162.286 158.432 76.519  1.00 100.72 ? 1575 LEU B CD2  1 
ATOM   58606 H H    . LEU B 1 1575 ? 165.529 158.402 74.504  1.00 107.38 ? 1575 LEU B H    1 
ATOM   58607 H HA   . LEU B 1 1575 ? 164.750 159.196 76.952  1.00 103.90 ? 1575 LEU B HA   1 
ATOM   58608 H HB2  . LEU B 1 1575 ? 164.977 156.592 75.886  1.00 104.97 ? 1575 LEU B HB2  1 
ATOM   58609 H HB3  . LEU B 1 1575 ? 164.472 156.884 77.355  1.00 103.49 ? 1575 LEU B HB3  1 
ATOM   58610 H HG   . LEU B 1 1575 ? 163.053 157.340 74.977  1.00 106.47 ? 1575 LEU B HG   1 
ATOM   58611 H HD11 . LEU B 1 1575 ? 161.504 155.912 75.818  1.00 105.03 ? 1575 LEU B HD11 1 
ATOM   58612 H HD12 . LEU B 1 1575 ? 162.913 155.208 76.021  1.00 103.38 ? 1575 LEU B HD12 1 
ATOM   58613 H HD13 . LEU B 1 1575 ? 162.197 155.921 77.247  1.00 102.49 ? 1575 LEU B HD13 1 
ATOM   58614 H HD21 . LEU B 1 1575 ? 161.341 158.316 76.333  1.00 103.72 ? 1575 LEU B HD21 1 
ATOM   58615 H HD22 . LEU B 1 1575 ? 162.434 158.464 77.477  1.00 101.23 ? 1575 LEU B HD22 1 
ATOM   58616 H HD23 . LEU B 1 1575 ? 162.606 159.248 76.107  1.00 104.97 ? 1575 LEU B HD23 1 
ATOM   58617 N N    . ALA B 1 1576 ? 166.675 158.770 78.398  1.00 98.07  ? 1576 ALA B N    1 
ATOM   58618 C CA   . ALA B 1 1576 ? 167.945 158.736 79.117  1.00 92.76  ? 1576 ALA B CA   1 
ATOM   58619 C C    . ALA B 1 1576 ? 168.489 157.317 79.206  1.00 99.18  ? 1576 ALA B C    1 
ATOM   58620 O O    . ALA B 1 1576 ? 169.688 157.087 79.013  1.00 102.65 ? 1576 ALA B O    1 
ATOM   58621 C CB   . ALA B 1 1576 ? 167.772 159.334 80.512  1.00 93.06  ? 1576 ALA B CB   1 
ATOM   58622 H H    . ALA B 1 1576 ? 166.010 159.060 78.859  1.00 100.02 ? 1576 ALA B H    1 
ATOM   58623 H HA   . ALA B 1 1576 ? 168.593 159.276 78.639  1.00 98.47  ? 1576 ALA B HA   1 
ATOM   58624 H HB1  . ALA B 1 1576 ? 168.623 159.305 80.976  1.00 95.12  ? 1576 ALA B HB1  1 
ATOM   58625 H HB2  . ALA B 1 1576 ? 167.474 160.254 80.426  1.00 97.54  ? 1576 ALA B HB2  1 
ATOM   58626 H HB3  . ALA B 1 1576 ? 167.112 158.816 80.999  1.00 96.76  ? 1576 ALA B HB3  1 
ATOM   58627 N N    . TYR B 1 1577 ? 167.624 156.349 79.502  1.00 101.21 ? 1577 TYR B N    1 
ATOM   58628 C CA   . TYR B 1 1577 ? 168.018 154.954 79.645  1.00 97.48  ? 1577 TYR B CA   1 
ATOM   58629 C C    . TYR B 1 1577 ? 167.233 154.105 78.658  1.00 95.97  ? 1577 TYR B C    1 
ATOM   58630 O O    . TYR B 1 1577 ? 165.999 154.082 78.697  1.00 94.79  ? 1577 TYR B O    1 
ATOM   58631 C CB   . TYR B 1 1577 ? 167.787 154.464 81.076  1.00 98.03  ? 1577 TYR B CB   1 
ATOM   58632 C CG   . TYR B 1 1577 ? 168.306 155.420 82.120  1.00 93.33  ? 1577 TYR B CG   1 
ATOM   58633 C CD1  . TYR B 1 1577 ? 167.504 156.435 82.619  1.00 92.05  ? 1577 TYR B CD1  1 
ATOM   58634 C CD2  . TYR B 1 1577 ? 169.602 155.314 82.601  1.00 88.51  ? 1577 TYR B CD2  1 
ATOM   58635 C CE1  . TYR B 1 1577 ? 167.977 157.313 83.568  1.00 95.32  ? 1577 TYR B CE1  1 
ATOM   58636 C CE2  . TYR B 1 1577 ? 170.084 156.187 83.549  1.00 89.83  ? 1577 TYR B CE2  1 
ATOM   58637 C CZ   . TYR B 1 1577 ? 169.267 157.185 84.029  1.00 99.19  ? 1577 TYR B CZ   1 
ATOM   58638 O OH   . TYR B 1 1577 ? 169.738 158.062 84.975  1.00 104.36 ? 1577 TYR B OH   1 
ATOM   58639 H H    . TYR B 1 1577 ? 166.783 156.482 79.624  1.00 99.07  ? 1577 TYR B H    1 
ATOM   58640 H HA   . TYR B 1 1577 ? 168.960 154.859 79.441  1.00 98.30  ? 1577 TYR B HA   1 
ATOM   58641 H HB2  . TYR B 1 1577 ? 166.835 154.351 81.220  1.00 97.53  ? 1577 TYR B HB2  1 
ATOM   58642 H HB3  . TYR B 1 1577 ? 168.242 153.615 81.195  1.00 95.94  ? 1577 TYR B HB3  1 
ATOM   58643 H HD1  . TYR B 1 1577 ? 166.632 156.524 82.308  1.00 95.43  ? 1577 TYR B HD1  1 
ATOM   58644 H HD2  . TYR B 1 1577 ? 170.155 154.640 82.277  1.00 92.22  ? 1577 TYR B HD2  1 
ATOM   58645 H HE1  . TYR B 1 1577 ? 167.431 157.990 83.895  1.00 96.83  ? 1577 TYR B HE1  1 
ATOM   58646 H HE2  . TYR B 1 1577 ? 170.955 156.103 83.865  1.00 92.28  ? 1577 TYR B HE2  1 
ATOM   58647 H HH   . TYR B 1 1577 ? 169.130 158.597 85.198  1.00 99.39  ? 1577 TYR B HH   1 
ATOM   58648 N N    . ASN B 1 1578 ? 167.951 153.415 77.778  1.00 98.09  ? 1578 ASN B N    1 
ATOM   58649 C CA   . ASN B 1 1578 ? 167.372 152.456 76.844  1.00 101.93 ? 1578 ASN B CA   1 
ATOM   58650 C C    . ASN B 1 1578 ? 168.025 151.107 77.107  1.00 105.31 ? 1578 ASN B C    1 
ATOM   58651 O O    . ASN B 1 1578 ? 169.244 150.966 76.972  1.00 106.73 ? 1578 ASN B O    1 
ATOM   58652 C CB   . ASN B 1 1578 ? 167.583 152.895 75.396  1.00 103.10 ? 1578 ASN B CB   1 
ATOM   58653 C CG   . ASN B 1 1578 ? 167.409 154.385 75.208  1.00 106.39 ? 1578 ASN B CG   1 
ATOM   58654 O OD1  . ASN B 1 1578 ? 166.329 154.854 74.851  1.00 114.23 ? 1578 ASN B OD1  1 
ATOM   58655 N ND2  . ASN B 1 1578 ? 168.475 155.140 75.441  1.00 106.39 ? 1578 ASN B ND2  1 
ATOM   58656 H H    . ASN B 1 1578 ? 168.805 153.486 77.702  1.00 101.41 ? 1578 ASN B H    1 
ATOM   58657 H HA   . ASN B 1 1578 ? 166.419 152.375 77.007  1.00 102.44 ? 1578 ASN B HA   1 
ATOM   58658 H HB2  . ASN B 1 1578 ? 168.484 152.662 75.124  1.00 104.76 ? 1578 ASN B HB2  1 
ATOM   58659 H HB3  . ASN B 1 1578 ? 166.936 152.443 74.831  1.00 105.89 ? 1578 ASN B HB3  1 
ATOM   58660 H HD21 . ASN B 1 1578 ? 168.426 155.994 75.346  1.00 105.71 ? 1578 ASN B HD21 1 
ATOM   58661 H HD22 . ASN B 1 1578 ? 169.213 154.776 75.687  1.00 106.78 ? 1578 ASN B HD22 1 
ATOM   58662 N N    . VAL B 1 1579 ? 167.217 150.121 77.483  1.00 101.34 ? 1579 VAL B N    1 
ATOM   58663 C CA   . VAL B 1 1579 ? 167.694 148.778 77.781  1.00 94.57  ? 1579 VAL B CA   1 
ATOM   58664 C C    . VAL B 1 1579 ? 166.941 147.796 76.899  1.00 95.88  ? 1579 VAL B C    1 
ATOM   58665 O O    . VAL B 1 1579 ? 165.707 147.806 76.856  1.00 101.36 ? 1579 VAL B O    1 
ATOM   58666 C CB   . VAL B 1 1579 ? 167.505 148.429 79.271  1.00 88.72  ? 1579 VAL B CB   1 
ATOM   58667 C CG1  . VAL B 1 1579 ? 168.079 147.056 79.573  1.00 93.36  ? 1579 VAL B CG1  1 
ATOM   58668 C CG2  . VAL B 1 1579 ? 168.150 149.484 80.150  1.00 93.20  ? 1579 VAL B CG2  1 
ATOM   58669 H H    . VAL B 1 1579 ? 166.366 150.209 77.574  1.00 100.04 ? 1579 VAL B H    1 
ATOM   58670 H HA   . VAL B 1 1579 ? 168.639 148.716 77.572  1.00 98.11  ? 1579 VAL B HA   1 
ATOM   58671 H HB   . VAL B 1 1579 ? 166.557 148.407 79.474  1.00 92.08  ? 1579 VAL B HB   1 
ATOM   58672 H HG11 . VAL B 1 1579 ? 168.061 146.911 80.531  1.00 92.81  ? 1579 VAL B HG11 1 
ATOM   58673 H HG12 . VAL B 1 1579 ? 167.544 146.382 79.127  1.00 95.58  ? 1579 VAL B HG12 1 
ATOM   58674 H HG13 . VAL B 1 1579 ? 168.994 147.019 79.252  1.00 97.06  ? 1579 VAL B HG13 1 
ATOM   58675 H HG21 . VAL B 1 1579 ? 168.054 149.221 81.078  1.00 94.32  ? 1579 VAL B HG21 1 
ATOM   58676 H HG22 . VAL B 1 1579 ? 169.089 149.554 79.920  1.00 96.32  ? 1579 VAL B HG22 1 
ATOM   58677 H HG23 . VAL B 1 1579 ? 167.708 150.334 80.000  1.00 94.99  ? 1579 VAL B HG23 1 
ATOM   58678 N N    . PHE B 1 1580 ? 167.686 146.950 76.193  1.00 94.40  ? 1580 PHE B N    1 
ATOM   58679 C CA   . PHE B 1 1580 ? 167.113 145.914 75.344  1.00 92.03  ? 1580 PHE B CA   1 
ATOM   58680 C C    . PHE B 1 1580 ? 167.213 144.588 76.086  1.00 93.95  ? 1580 PHE B C    1 
ATOM   58681 O O    . PHE B 1 1580 ? 168.290 143.987 76.150  1.00 100.85 ? 1580 PHE B O    1 
ATOM   58682 C CB   . PHE B 1 1580 ? 167.828 145.842 73.997  1.00 99.74  ? 1580 PHE B CB   1 
ATOM   58683 C CG   . PHE B 1 1580 ? 167.078 145.059 72.961  1.00 102.82 ? 1580 PHE B CG   1 
ATOM   58684 C CD1  . PHE B 1 1580 ? 166.064 145.648 72.228  1.00 103.83 ? 1580 PHE B CD1  1 
ATOM   58685 C CD2  . PHE B 1 1580 ? 167.381 143.729 72.727  1.00 110.51 ? 1580 PHE B CD2  1 
ATOM   58686 C CE1  . PHE B 1 1580 ? 165.369 144.929 71.278  1.00 106.73 ? 1580 PHE B CE1  1 
ATOM   58687 C CE2  . PHE B 1 1580 ? 166.688 143.005 71.777  1.00 113.44 ? 1580 PHE B CE2  1 
ATOM   58688 C CZ   . PHE B 1 1580 ? 165.681 143.607 71.053  1.00 110.80 ? 1580 PHE B CZ   1 
ATOM   58689 H H    . PHE B 1 1580 ? 168.546 146.959 76.190  1.00 98.49  ? 1580 PHE B H    1 
ATOM   58690 H HA   . PHE B 1 1580 ? 166.176 146.106 75.182  1.00 95.19  ? 1580 PHE B HA   1 
ATOM   58691 H HB2  . PHE B 1 1580 ? 167.948 146.744 73.659  1.00 102.87 ? 1580 PHE B HB2  1 
ATOM   58692 H HB3  . PHE B 1 1580 ? 168.691 145.419 74.123  1.00 102.99 ? 1580 PHE B HB3  1 
ATOM   58693 H HD1  . PHE B 1 1580 ? 165.849 146.541 72.375  1.00 105.26 ? 1580 PHE B HD1  1 
ATOM   58694 H HD2  . PHE B 1 1580 ? 168.058 143.319 73.213  1.00 110.84 ? 1580 PHE B HD2  1 
ATOM   58695 H HE1  . PHE B 1 1580 ? 164.691 145.336 70.789  1.00 109.08 ? 1580 PHE B HE1  1 
ATOM   58696 H HE2  . PHE B 1 1580 ? 166.899 142.113 71.626  1.00 117.48 ? 1580 PHE B HE2  1 
ATOM   58697 H HZ   . PHE B 1 1580 ? 165.214 143.120 70.412  1.00 113.97 ? 1580 PHE B HZ   1 
ATOM   58698 N N    . LYS B 1 1581 ? 166.092 144.139 76.642  1.00 95.18  ? 1581 LYS B N    1 
ATOM   58699 C CA   . LYS B 1 1581 ? 166.044 142.886 77.376  1.00 98.04  ? 1581 LYS B CA   1 
ATOM   58700 C C    . LYS B 1 1581 ? 164.759 142.159 77.011  1.00 105.00 ? 1581 LYS B C    1 
ATOM   58701 O O    . LYS B 1 1581 ? 163.737 142.786 76.722  1.00 108.90 ? 1581 LYS B O    1 
ATOM   58702 C CB   . LYS B 1 1581 ? 166.117 143.122 78.889  1.00 98.60  ? 1581 LYS B CB   1 
ATOM   58703 C CG   . LYS B 1 1581 ? 166.523 141.901 79.690  1.00 102.48 ? 1581 LYS B CG   1 
ATOM   58704 C CD   . LYS B 1 1581 ? 167.183 142.294 81.003  1.00 102.00 ? 1581 LYS B CD   1 
ATOM   58705 C CE   . LYS B 1 1581 ? 166.920 141.285 82.114  1.00 104.06 ? 1581 LYS B CE   1 
ATOM   58706 N NZ   . LYS B 1 1581 ? 165.477 140.958 82.283  1.00 104.74 ? 1581 LYS B NZ   1 
ATOM   58707 H H    . LYS B 1 1581 ? 165.338 144.551 76.609  1.00 97.26  ? 1581 LYS B H    1 
ATOM   58708 H HA   . LYS B 1 1581 ? 166.794 142.328 77.115  1.00 102.52 ? 1581 LYS B HA   1 
ATOM   58709 H HB2  . LYS B 1 1581 ? 166.768 143.819 79.064  1.00 98.58  ? 1581 LYS B HB2  1 
ATOM   58710 H HB3  . LYS B 1 1581 ? 165.244 143.402 79.203  1.00 98.20  ? 1581 LYS B HB3  1 
ATOM   58711 H HG2  . LYS B 1 1581 ? 165.736 141.367 79.876  1.00 102.84 ? 1581 LYS B HG2  1 
ATOM   58712 H HG3  . LYS B 1 1581 ? 167.163 141.385 79.178  1.00 106.79 ? 1581 LYS B HG3  1 
ATOM   58713 H HD2  . LYS B 1 1581 ? 168.143 142.351 80.870  1.00 105.95 ? 1581 LYS B HD2  1 
ATOM   58714 H HD3  . LYS B 1 1581 ? 166.835 143.153 81.289  1.00 98.75  ? 1581 LYS B HD3  1 
ATOM   58715 H HE2  . LYS B 1 1581 ? 167.389 140.461 81.907  1.00 106.93 ? 1581 LYS B HE2  1 
ATOM   58716 H HE3  . LYS B 1 1581 ? 167.245 141.648 82.953  1.00 101.50 ? 1581 LYS B HE3  1 
ATOM   58717 H HZ1  . LYS B 1 1581 ? 165.347 140.554 83.066  1.00 103.86 ? 1581 LYS B HZ1  1 
ATOM   58718 H HZ2  . LYS B 1 1581 ? 164.992 141.704 82.259  1.00 100.18 ? 1581 LYS B HZ2  1 
ATOM   58719 H HZ3  . LYS B 1 1581 ? 165.207 140.416 81.630  1.00 104.48 ? 1581 LYS B HZ3  1 
ATOM   58720 N N    . ASN B 1 1582 ? 164.824 140.830 77.023  1.00 108.52 ? 1582 ASN B N    1 
ATOM   58721 C CA   . ASN B 1 1582 ? 163.680 139.984 76.683  1.00 110.51 ? 1582 ASN B CA   1 
ATOM   58722 C C    . ASN B 1 1582 ? 163.114 140.317 75.306  1.00 109.94 ? 1582 ASN B C    1 
ATOM   58723 O O    . ASN B 1 1582 ? 161.948 140.025 75.021  1.00 117.24 ? 1582 ASN B O    1 
ATOM   58724 C CB   . ASN B 1 1582 ? 162.581 140.090 77.746  1.00 112.70 ? 1582 ASN B CB   1 
ATOM   58725 C CG   . ASN B 1 1582 ? 163.092 139.808 79.143  1.00 111.75 ? 1582 ASN B CG   1 
ATOM   58726 O OD1  . ASN B 1 1582 ? 163.918 138.918 79.346  1.00 111.78 ? 1582 ASN B OD1  1 
ATOM   58727 N ND2  . ASN B 1 1582 ? 162.602 140.566 80.117  1.00 105.09 ? 1582 ASN B ND2  1 
ATOM   58728 H H    . ASN B 1 1582 ? 165.530 140.388 77.228  1.00 109.74 ? 1582 ASN B H    1 
ATOM   58729 H HA   . ASN B 1 1582 ? 163.977 139.061 76.662  1.00 111.42 ? 1582 ASN B HA   1 
ATOM   58730 H HB2  . ASN B 1 1582 ? 162.215 140.989 77.736  1.00 110.38 ? 1582 ASN B HB2  1 
ATOM   58731 H HB3  . ASN B 1 1582 ? 161.884 139.446 77.546  1.00 112.29 ? 1582 ASN B HB3  1 
ATOM   58732 H HD21 . ASN B 1 1582 ? 162.861 140.445 80.928  1.00 104.98 ? 1582 ASN B HD21 1 
ATOM   58733 H HD22 . ASN B 1 1582 ? 162.026 141.178 79.937  1.00 104.57 ? 1582 ASN B HD22 1 
ATOM   58734 N N    . GLY B 1 1583 ? 163.920 140.925 74.439  1.00 106.59 ? 1583 GLY B N    1 
ATOM   58735 C CA   . GLY B 1 1583 ? 163.520 141.203 73.077  1.00 110.00 ? 1583 GLY B CA   1 
ATOM   58736 C C    . GLY B 1 1583 ? 162.845 142.539 72.849  1.00 110.41 ? 1583 GLY B C    1 
ATOM   58737 O O    . GLY B 1 1583 ? 162.456 142.824 71.710  1.00 113.93 ? 1583 GLY B O    1 
ATOM   58738 H H    . GLY B 1 1583 ? 164.717 141.189 74.624  1.00 109.45 ? 1583 GLY B H    1 
ATOM   58739 H HA2  . GLY B 1 1583 ? 164.304 141.168 72.508  1.00 112.45 ? 1583 GLY B HA2  1 
ATOM   58740 H HA3  . GLY B 1 1583 ? 162.908 140.509 72.784  1.00 112.15 ? 1583 GLY B HA3  1 
ATOM   58741 N N    . LYS B 1 1584 ? 162.690 143.365 73.883  1.00 107.22 ? 1584 LYS B N    1 
ATOM   58742 C CA   . LYS B 1 1584 ? 162.036 144.656 73.728  1.00 104.68 ? 1584 LYS B CA   1 
ATOM   58743 C C    . LYS B 1 1584 ? 162.823 145.719 74.475  1.00 104.06 ? 1584 LYS B C    1 
ATOM   58744 O O    . LYS B 1 1584 ? 163.518 145.436 75.454  1.00 109.63 ? 1584 LYS B O    1 
ATOM   58745 C CB   . LYS B 1 1584 ? 160.591 144.627 74.237  1.00 104.94 ? 1584 LYS B CB   1 
ATOM   58746 C CG   . LYS B 1 1584 ? 159.608 143.986 73.281  1.00 113.25 ? 1584 LYS B CG   1 
ATOM   58747 C CD   . LYS B 1 1584 ? 158.366 143.507 74.014  1.00 117.67 ? 1584 LYS B CD   1 
ATOM   58748 C CE   . LYS B 1 1584 ? 157.147 143.479 73.106  1.00 120.40 ? 1584 LYS B CE   1 
ATOM   58749 N NZ   . LYS B 1 1584 ? 156.927 142.138 72.500  1.00 121.38 ? 1584 LYS B NZ   1 
ATOM   58750 H H    . LYS B 1 1584 ? 162.956 143.198 74.683  1.00 107.54 ? 1584 LYS B H    1 
ATOM   58751 H HA   . LYS B 1 1584 ? 162.020 144.899 72.789  1.00 106.67 ? 1584 LYS B HA   1 
ATOM   58752 H HB2  . LYS B 1 1584 ? 160.563 144.128 75.068  1.00 106.64 ? 1584 LYS B HB2  1 
ATOM   58753 H HB3  . LYS B 1 1584 ? 160.299 145.539 74.393  1.00 106.49 ? 1584 LYS B HB3  1 
ATOM   58754 H HG2  . LYS B 1 1584 ? 159.344 144.639 72.614  1.00 112.55 ? 1584 LYS B HG2  1 
ATOM   58755 H HG3  . LYS B 1 1584 ? 160.025 143.221 72.856  1.00 113.14 ? 1584 LYS B HG3  1 
ATOM   58756 H HD2  . LYS B 1 1584 ? 158.518 142.607 74.344  1.00 116.26 ? 1584 LYS B HD2  1 
ATOM   58757 H HD3  . LYS B 1 1584 ? 158.180 144.107 74.752  1.00 114.26 ? 1584 LYS B HD3  1 
ATOM   58758 H HE2  . LYS B 1 1584 ? 156.365 143.703 73.630  1.00 118.48 ? 1584 LYS B HE2  1 
ATOM   58759 H HE3  . LYS B 1 1584 ? 157.260 144.121 72.387  1.00 117.42 ? 1584 LYS B HE3  1 
ATOM   58760 H HZ1  . LYS B 1 1584 ? 156.216 142.160 71.965  1.00 119.03 ? 1584 LYS B HZ1  1 
ATOM   58761 H HZ2  . LYS B 1 1584 ? 157.640 141.899 72.025  1.00 120.38 ? 1584 LYS B HZ2  1 
ATOM   58762 H HZ3  . LYS B 1 1584 ? 156.789 141.536 73.141  1.00 119.27 ? 1584 LYS B HZ3  1 
ATOM   58763 N N    . TRP B 1 1585 ? 162.701 146.956 73.999  1.00 100.99 ? 1585 TRP B N    1 
ATOM   58764 C CA   . TRP B 1 1585 ? 163.308 148.094 74.675  1.00 100.15 ? 1585 TRP B CA   1 
ATOM   58765 C C    . TRP B 1 1585 ? 162.553 148.397 75.961  1.00 103.20 ? 1585 TRP B C    1 
ATOM   58766 O O    . TRP B 1 1585 ? 161.321 148.345 76.002  1.00 104.65 ? 1585 TRP B O    1 
ATOM   58767 C CB   . TRP B 1 1585 ? 163.299 149.322 73.765  1.00 101.38 ? 1585 TRP B CB   1 
ATOM   58768 C CG   . TRP B 1 1585 ? 164.329 149.276 72.682  1.00 101.88 ? 1585 TRP B CG   1 
ATOM   58769 C CD1  . TRP B 1 1585 ? 164.113 149.039 71.357  1.00 105.21 ? 1585 TRP B CD1  1 
ATOM   58770 C CD2  . TRP B 1 1585 ? 165.740 149.474 72.829  1.00 104.04 ? 1585 TRP B CD2  1 
ATOM   58771 N NE1  . TRP B 1 1585 ? 165.301 149.076 70.669  1.00 108.49 ? 1585 TRP B NE1  1 
ATOM   58772 C CE2  . TRP B 1 1585 ? 166.315 149.340 71.551  1.00 104.92 ? 1585 TRP B CE2  1 
ATOM   58773 C CE3  . TRP B 1 1585 ? 166.572 149.750 73.916  1.00 106.39 ? 1585 TRP B CE3  1 
ATOM   58774 C CZ2  . TRP B 1 1585 ? 167.682 149.475 71.331  1.00 106.51 ? 1585 TRP B CZ2  1 
ATOM   58775 C CZ3  . TRP B 1 1585 ? 167.930 149.882 73.696  1.00 107.12 ? 1585 TRP B CZ3  1 
ATOM   58776 C CH2  . TRP B 1 1585 ? 168.472 149.744 72.413  1.00 109.73 ? 1585 TRP B CH2  1 
ATOM   58777 H H    . TRP B 1 1585 ? 162.270 147.161 73.285  1.00 103.22 ? 1585 TRP B H    1 
ATOM   58778 H HA   . TRP B 1 1585 ? 164.227 147.882 74.899  1.00 101.02 ? 1585 TRP B HA   1 
ATOM   58779 H HB2  . TRP B 1 1585 ? 162.429 149.394 73.344  1.00 102.43 ? 1585 TRP B HB2  1 
ATOM   58780 H HB3  . TRP B 1 1585 ? 163.470 150.110 74.305  1.00 102.24 ? 1585 TRP B HB3  1 
ATOM   58781 H HD1  . TRP B 1 1585 ? 163.281 148.876 70.975  1.00 104.48 ? 1585 TRP B HD1  1 
ATOM   58782 H HE1  . TRP B 1 1585 ? 165.392 148.953 69.824  1.00 109.05 ? 1585 TRP B HE1  1 
ATOM   58783 H HE3  . TRP B 1 1585 ? 166.220 149.843 74.772  1.00 103.66 ? 1585 TRP B HE3  1 
ATOM   58784 H HZ2  . TRP B 1 1585 ? 168.045 149.384 70.480  1.00 111.06 ? 1585 TRP B HZ2  1 
ATOM   58785 H HZ3  . TRP B 1 1585 ? 168.493 150.065 74.413  1.00 104.77 ? 1585 TRP B HZ3  1 
ATOM   58786 H HH2  . TRP B 1 1585 ? 169.388 149.838 72.295  1.00 111.64 ? 1585 TRP B HH2  1 
ATOM   58787 N N    . GLY B 1 1586 ? 163.295 148.717 77.009  1.00 102.09 ? 1586 GLY B N    1 
ATOM   58788 C CA   . GLY B 1 1586 ? 162.675 148.984 78.286  1.00 97.16  ? 1586 GLY B CA   1 
ATOM   58789 C C    . GLY B 1 1586 ? 163.622 149.686 79.228  1.00 94.96  ? 1586 GLY B C    1 
ATOM   58790 O O    . GLY B 1 1586 ? 164.645 150.235 78.815  1.00 96.44  ? 1586 GLY B O    1 
ATOM   58791 H H    . GLY B 1 1586 ? 164.153 148.785 77.004  1.00 100.38 ? 1586 GLY B H    1 
ATOM   58792 H HA2  . GLY B 1 1586 ? 161.894 149.544 78.157  1.00 98.86  ? 1586 GLY B HA2  1 
ATOM   58793 H HA3  . GLY B 1 1586 ? 162.394 148.150 78.694  1.00 97.90  ? 1586 GLY B HA3  1 
ATOM   58794 N N    . THR B 1 1587 ? 163.264 149.662 80.509  1.00 92.74  ? 1587 THR B N    1 
ATOM   58795 C CA   . THR B 1 1587 ? 164.060 150.308 81.539  1.00 89.60  ? 1587 THR B CA   1 
ATOM   58796 C C    . THR B 1 1587 ? 163.923 149.528 82.836  1.00 92.07  ? 1587 THR B C    1 
ATOM   58797 O O    . THR B 1 1587 ? 162.969 148.772 83.033  1.00 96.33  ? 1587 THR B O    1 
ATOM   58798 C CB   . THR B 1 1587 ? 163.630 151.764 81.752  1.00 94.46  ? 1587 THR B CB   1 
ATOM   58799 O OG1  . THR B 1 1587 ? 164.527 152.401 82.669  1.00 93.82  ? 1587 THR B OG1  1 
ATOM   58800 C CG2  . THR B 1 1587 ? 162.213 151.831 82.304  1.00 96.38  ? 1587 THR B CG2  1 
ATOM   58801 H H    . THR B 1 1587 ? 162.557 149.271 80.806  1.00 94.76  ? 1587 THR B H    1 
ATOM   58802 H HA   . THR B 1 1587 ? 164.993 150.302 81.276  1.00 92.13  ? 1587 THR B HA   1 
ATOM   58803 H HB   . THR B 1 1587 ? 163.650 152.233 80.903  1.00 95.85  ? 1587 THR B HB   1 
ATOM   58804 H HG1  . THR B 1 1587 ? 164.280 153.191 82.809  1.00 95.11  ? 1587 THR B HG1  1 
ATOM   58805 H HG21 . THR B 1 1587 ? 161.871 152.736 82.225  1.00 95.05  ? 1587 THR B HG21 1 
ATOM   58806 H HG22 . THR B 1 1587 ? 161.634 151.232 81.805  1.00 96.04  ? 1587 THR B HG22 1 
ATOM   58807 H HG23 . THR B 1 1587 ? 162.206 151.571 83.238  1.00 95.79  ? 1587 THR B HG23 1 
ATOM   58808 N N    . TYR B 1 1588 ? 164.896 149.721 83.722  1.00 91.64  ? 1588 TYR B N    1 
ATOM   58809 C CA   . TYR B 1 1588 ? 164.881 149.110 85.044  1.00 86.84  ? 1588 TYR B CA   1 
ATOM   58810 C C    . TYR B 1 1588 ? 164.148 150.032 86.008  1.00 85.71  ? 1588 TYR B C    1 
ATOM   58811 O O    . TYR B 1 1588 ? 164.467 151.221 86.102  1.00 91.77  ? 1588 TYR B O    1 
ATOM   58812 C CB   . TYR B 1 1588 ? 166.304 148.845 85.532  1.00 86.40  ? 1588 TYR B CB   1 
ATOM   58813 C CG   . TYR B 1 1588 ? 166.916 147.584 84.972  1.00 83.30  ? 1588 TYR B CG   1 
ATOM   58814 C CD1  . TYR B 1 1588 ? 166.726 146.361 85.596  1.00 82.36  ? 1588 TYR B CD1  1 
ATOM   58815 C CD2  . TYR B 1 1588 ? 167.675 147.616 83.817  1.00 86.10  ? 1588 TYR B CD2  1 
ATOM   58816 C CE1  . TYR B 1 1588 ? 167.283 145.208 85.087  1.00 88.21  ? 1588 TYR B CE1  1 
ATOM   58817 C CE2  . TYR B 1 1588 ? 168.238 146.470 83.300  1.00 89.21  ? 1588 TYR B CE2  1 
ATOM   58818 C CZ   . TYR B 1 1588 ? 168.038 145.269 83.938  1.00 92.60  ? 1588 TYR B CZ   1 
ATOM   58819 O OH   . TYR B 1 1588 ? 168.596 144.124 83.421  1.00 101.32 ? 1588 TYR B OH   1 
ATOM   58820 H H    . TYR B 1 1588 ? 165.588 150.212 83.576  1.00 90.61  ? 1588 TYR B H    1 
ATOM   58821 H HA   . TYR B 1 1588 ? 164.408 148.264 85.005  1.00 88.11  ? 1588 TYR B HA   1 
ATOM   58822 H HB2  . TYR B 1 1588 ? 166.867 149.590 85.270  1.00 86.80  ? 1588 TYR B HB2  1 
ATOM   58823 H HB3  . TYR B 1 1588 ? 166.292 148.766 86.498  1.00 85.93  ? 1588 TYR B HB3  1 
ATOM   58824 H HD1  . TYR B 1 1588 ? 166.217 146.319 86.374  1.00 84.50  ? 1588 TYR B HD1  1 
ATOM   58825 H HD2  . TYR B 1 1588 ? 167.813 148.428 83.383  1.00 88.77  ? 1588 TYR B HD2  1 
ATOM   58826 H HE1  . TYR B 1 1588 ? 167.150 144.394 85.516  1.00 90.05  ? 1588 TYR B HE1  1 
ATOM   58827 H HE2  . TYR B 1 1588 ? 168.747 146.508 82.523  1.00 90.74  ? 1588 TYR B HE2  1 
ATOM   58828 H HH   . TYR B 1 1588 ? 169.036 144.307 82.729  1.00 98.28  ? 1588 TYR B HH   1 
ATOM   58829 N N    . ARG B 1 1589 ? 163.170 149.482 86.722  1.00 82.26  ? 1589 ARG B N    1 
ATOM   58830 C CA   . ARG B 1 1589 ? 162.335 150.255 87.626  1.00 85.60  ? 1589 ARG B CA   1 
ATOM   58831 C C    . ARG B 1 1589 ? 162.170 149.510 88.941  1.00 85.17  ? 1589 ARG B C    1 
ATOM   58832 O O    . ARG B 1 1589 ? 162.164 148.277 88.979  1.00 93.66  ? 1589 ARG B O    1 
ATOM   58833 C CB   . ARG B 1 1589 ? 160.960 150.529 87.006  1.00 91.01  ? 1589 ARG B CB   1 
ATOM   58834 C CG   . ARG B 1 1589 ? 160.137 151.572 87.742  1.00 92.66  ? 1589 ARG B CG   1 
ATOM   58835 C CD   . ARG B 1 1589 ? 160.769 152.951 87.676  1.00 93.16  ? 1589 ARG B CD   1 
ATOM   58836 N NE   . ARG B 1 1589 ? 161.288 153.261 86.350  1.00 93.81  ? 1589 ARG B NE   1 
ATOM   58837 C CZ   . ARG B 1 1589 ? 162.304 154.080 86.109  1.00 98.97  ? 1589 ARG B CZ   1 
ATOM   58838 N NH1  . ARG B 1 1589 ? 162.931 154.712 87.088  1.00 99.41  ? 1589 ARG B NH1  1 
ATOM   58839 N NH2  . ARG B 1 1589 ? 162.701 154.270 84.855  1.00 102.31 ? 1589 ARG B NH2  1 
ATOM   58840 H H    . ARG B 1 1589 ? 162.969 148.647 86.699  1.00 85.82  ? 1589 ARG B H    1 
ATOM   58841 H HA   . ARG B 1 1589 ? 162.763 151.106 87.812  1.00 87.61  ? 1589 ARG B HA   1 
ATOM   58842 H HB2  . ARG B 1 1589 ? 161.082 150.825 86.091  1.00 90.67  ? 1589 ARG B HB2  1 
ATOM   58843 H HB3  . ARG B 1 1589 ? 160.454 149.702 87.013  1.00 90.95  ? 1589 ARG B HB3  1 
ATOM   58844 H HG2  . ARG B 1 1589 ? 159.256 151.625 87.338  1.00 92.32  ? 1589 ARG B HG2  1 
ATOM   58845 H HG3  . ARG B 1 1589 ? 160.060 151.319 88.675  1.00 92.52  ? 1589 ARG B HG3  1 
ATOM   58846 H HD2  . ARG B 1 1589 ? 160.100 153.612 87.905  1.00 94.18  ? 1589 ARG B HD2  1 
ATOM   58847 H HD3  . ARG B 1 1589 ? 161.503 152.986 88.308  1.00 95.08  ? 1589 ARG B HD3  1 
ATOM   58848 H HE   . ARG B 1 1589 ? 160.870 152.935 85.672  1.00 93.16  ? 1589 ARG B HE   1 
ATOM   58849 H HH11 . ARG B 1 1589 ? 162.688 154.600 87.904  1.00 99.26  ? 1589 ARG B HH11 1 
ATOM   58850 H HH12 . ARG B 1 1589 ? 163.587 155.237 86.906  1.00 99.25  ? 1589 ARG B HH12 1 
ATOM   58851 H HH21 . ARG B 1 1589 ? 162.299 153.864 84.211  1.00 98.05  ? 1589 ARG B HH21 1 
ATOM   58852 H HH22 . ARG B 1 1589 ? 163.357 154.799 84.687  1.00 100.22 ? 1589 ARG B HH22 1 
ATOM   58853 N N    . GLY B 1 1590 ? 162.031 150.273 90.021  1.00 78.60  ? 1590 GLY B N    1 
ATOM   58854 C CA   . GLY B 1 1590 ? 161.797 149.694 91.328  1.00 80.15  ? 1590 GLY B CA   1 
ATOM   58855 C C    . GLY B 1 1590 ? 160.320 149.580 91.641  1.00 82.35  ? 1590 GLY B C    1 
ATOM   58856 O O    . GLY B 1 1590 ? 159.676 150.570 91.996  1.00 92.44  ? 1590 GLY B O    1 
ATOM   58857 H H    . GLY B 1 1590 ? 162.070 151.132 90.018  1.00 83.96  ? 1590 GLY B H    1 
ATOM   58858 H HA2  . GLY B 1 1590 ? 162.190 148.808 91.366  1.00 82.30  ? 1590 GLY B HA2  1 
ATOM   58859 H HA3  . GLY B 1 1590 ? 162.215 150.246 92.007  1.00 83.26  ? 1590 GLY B HA3  1 
ATOM   58860 N N    . PHE B 1 1591 ? 159.775 148.374 91.514  1.00 81.80  ? 1591 PHE B N    1 
ATOM   58861 C CA   . PHE B 1 1591 ? 158.352 148.136 91.717  1.00 84.05  ? 1591 PHE B CA   1 
ATOM   58862 C C    . PHE B 1 1591 ? 158.101 147.769 93.174  1.00 87.90  ? 1591 PHE B C    1 
ATOM   58863 O O    . PHE B 1 1591 ? 158.778 146.895 93.725  1.00 94.06  ? 1591 PHE B O    1 
ATOM   58864 C CB   . PHE B 1 1591 ? 157.860 147.033 90.785  1.00 83.15  ? 1591 PHE B CB   1 
ATOM   58865 C CG   . PHE B 1 1591 ? 158.028 147.356 89.331  1.00 86.53  ? 1591 PHE B CG   1 
ATOM   58866 C CD1  . PHE B 1 1591 ? 157.202 148.277 88.715  1.00 88.65  ? 1591 PHE B CD1  1 
ATOM   58867 C CD2  . PHE B 1 1591 ? 159.016 146.745 88.579  1.00 88.82  ? 1591 PHE B CD2  1 
ATOM   58868 C CE1  . PHE B 1 1591 ? 157.354 148.579 87.379  1.00 90.60  ? 1591 PHE B CE1  1 
ATOM   58869 C CE2  . PHE B 1 1591 ? 159.170 147.046 87.243  1.00 87.55  ? 1591 PHE B CE2  1 
ATOM   58870 C CZ   . PHE B 1 1591 ? 158.339 147.963 86.644  1.00 87.96  ? 1591 PHE B CZ   1 
ATOM   58871 H H    . PHE B 1 1591 ? 160.217 147.666 91.308  1.00 84.40  ? 1591 PHE B H    1 
ATOM   58872 H HA   . PHE B 1 1591 ? 157.858 148.947 91.517  1.00 86.47  ? 1591 PHE B HA   1 
ATOM   58873 H HB2  . PHE B 1 1591 ? 158.358 146.221 90.968  1.00 87.82  ? 1591 PHE B HB2  1 
ATOM   58874 H HB3  . PHE B 1 1591 ? 156.916 146.883 90.948  1.00 89.46  ? 1591 PHE B HB3  1 
ATOM   58875 H HD1  . PHE B 1 1591 ? 156.533 148.697 89.207  1.00 90.66  ? 1591 PHE B HD1  1 
ATOM   58876 H HD2  . PHE B 1 1591 ? 159.580 146.124 88.979  1.00 89.56  ? 1591 PHE B HD2  1 
ATOM   58877 H HE1  . PHE B 1 1591 ? 156.792 149.199 86.975  1.00 91.45  ? 1591 PHE B HE1  1 
ATOM   58878 H HE2  . PHE B 1 1591 ? 159.837 146.629 86.746  1.00 89.14  ? 1591 PHE B HE2  1 
ATOM   58879 H HZ   . PHE B 1 1591 ? 158.442 148.166 85.743  1.00 90.41  ? 1591 PHE B HZ   1 
ATOM   58880 N N    . VAL B 1 1592 ? 157.119 148.430 93.789  1.00 81.37  ? 1592 VAL B N    1 
ATOM   58881 C CA   . VAL B 1 1592 ? 156.900 148.278 95.219  1.00 80.65  ? 1592 VAL B CA   1 
ATOM   58882 C C    . VAL B 1 1592 ? 156.390 146.876 95.537  1.00 84.24  ? 1592 VAL B C    1 
ATOM   58883 O O    . VAL B 1 1592 ? 155.723 146.227 94.721  1.00 84.11  ? 1592 VAL B O    1 
ATOM   58884 C CB   . VAL B 1 1592 ? 155.915 149.347 95.723  1.00 80.74  ? 1592 VAL B CB   1 
ATOM   58885 C CG1  . VAL B 1 1592 ? 155.610 149.144 97.199  1.00 80.26  ? 1592 VAL B CG1  1 
ATOM   58886 C CG2  . VAL B 1 1592 ? 156.473 150.734 95.479  1.00 87.66  ? 1592 VAL B CG2  1 
ATOM   58887 H H    . VAL B 1 1592 ? 156.571 148.967 93.400  1.00 83.82  ? 1592 VAL B H    1 
ATOM   58888 H HA   . VAL B 1 1592 ? 157.743 148.405 95.683  1.00 83.37  ? 1592 VAL B HA   1 
ATOM   58889 H HB   . VAL B 1 1592 ? 155.083 149.267 95.231  1.00 83.53  ? 1592 VAL B HB   1 
ATOM   58890 H HG11 . VAL B 1 1592 ? 155.202 149.952 97.550  1.00 81.96  ? 1592 VAL B HG11 1 
ATOM   58891 H HG12 . VAL B 1 1592 ? 154.999 148.398 97.299  1.00 81.40  ? 1592 VAL B HG12 1 
ATOM   58892 H HG13 . VAL B 1 1592 ? 156.438 148.962 97.670  1.00 81.92  ? 1592 VAL B HG13 1 
ATOM   58893 H HG21 . VAL B 1 1592 ? 155.864 151.390 95.852  1.00 89.04  ? 1592 VAL B HG21 1 
ATOM   58894 H HG22 . VAL B 1 1592 ? 157.340 150.806 95.910  1.00 87.09  ? 1592 VAL B HG22 1 
ATOM   58895 H HG23 . VAL B 1 1592 ? 156.565 150.875 94.524  1.00 88.06  ? 1592 VAL B HG23 1 
ATOM   58896 N N    . ILE B 1 1593 ? 156.715 146.407 96.738  1.00 87.85  ? 1593 ILE B N    1 
ATOM   58897 C CA   . ILE B 1 1593 ? 156.228 145.136 97.260  1.00 85.84  ? 1593 ILE B CA   1 
ATOM   58898 C C    . ILE B 1 1593 ? 155.277 145.446 98.408  1.00 89.67  ? 1593 ILE B C    1 
ATOM   58899 O O    . ILE B 1 1593 ? 155.666 146.090 99.390  1.00 90.34  ? 1593 ILE B O    1 
ATOM   58900 C CB   . ILE B 1 1593 ? 157.387 144.240 97.724  1.00 83.98  ? 1593 ILE B CB   1 
ATOM   58901 C CG1  . ILE B 1 1593 ? 158.109 143.643 96.517  1.00 83.56  ? 1593 ILE B CG1  1 
ATOM   58902 C CG2  . ILE B 1 1593 ? 156.877 143.135 98.635  1.00 87.03  ? 1593 ILE B CG2  1 
ATOM   58903 C CD1  . ILE B 1 1593 ? 159.494 143.131 96.829  1.00 84.83  ? 1593 ILE B CD1  1 
ATOM   58904 H H    . ILE B 1 1593 ? 157.233 146.822 97.286  1.00 85.57  ? 1593 ILE B H    1 
ATOM   58905 H HA   . ILE B 1 1593 ? 155.735 144.666 96.571  1.00 84.75  ? 1593 ILE B HA   1 
ATOM   58906 H HB   . ILE B 1 1593 ? 158.018 144.784 98.222  1.00 84.18  ? 1593 ILE B HB   1 
ATOM   58907 H HG12 . ILE B 1 1593 ? 157.587 142.899 96.178  1.00 85.14  ? 1593 ILE B HG12 1 
ATOM   58908 H HG13 . ILE B 1 1593 ? 158.192 144.325 95.832  1.00 83.62  ? 1593 ILE B HG13 1 
ATOM   58909 H HG21 . ILE B 1 1593 ? 157.539 142.428 98.675  1.00 85.45  ? 1593 ILE B HG21 1 
ATOM   58910 H HG22 . ILE B 1 1593 ? 156.729 143.495 99.523  1.00 86.05  ? 1593 ILE B HG22 1 
ATOM   58911 H HG23 . ILE B 1 1593 ? 156.047 142.787 98.273  1.00 87.29  ? 1593 ILE B HG23 1 
ATOM   58912 H HD11 . ILE B 1 1593 ? 159.915 142.837 96.008  1.00 84.34  ? 1593 ILE B HD11 1 
ATOM   58913 H HD12 . ILE B 1 1593 ? 160.011 143.847 97.229  1.00 82.18  ? 1593 ILE B HD12 1 
ATOM   58914 H HD13 . ILE B 1 1593 ? 159.425 142.388 97.450  1.00 87.08  ? 1593 ILE B HD13 1 
ATOM   58915 N N    . SER B 1 1594 ? 154.036 144.986 98.291  1.00 92.39  ? 1594 SER B N    1 
ATOM   58916 C CA   . SER B 1 1594 ? 153.015 145.334 99.268  1.00 99.06  ? 1594 SER B CA   1 
ATOM   58917 C C    . SER B 1 1594 ? 153.350 144.754 100.637 1.00 104.45 ? 1594 SER B C    1 
ATOM   58918 O O    . SER B 1 1594 ? 154.003 143.714 100.758 1.00 104.53 ? 1594 SER B O    1 
ATOM   58919 C CB   . SER B 1 1594 ? 151.647 144.832 98.810  1.00 99.02  ? 1594 SER B CB   1 
ATOM   58920 O OG   . SER B 1 1594 ? 151.746 143.547 98.221  1.00 102.03 ? 1594 SER B OG   1 
ATOM   58921 H H    . SER B 1 1594 ? 153.760 144.474 97.658  1.00 91.67  ? 1594 SER B H    1 
ATOM   58922 H HA   . SER B 1 1594 ? 152.970 146.299 99.352  1.00 96.10  ? 1594 SER B HA   1 
ATOM   58923 H HB2  . SER B 1 1594 ? 151.058 144.780 99.579  1.00 98.65  ? 1594 SER B HB2  1 
ATOM   58924 H HB3  . SER B 1 1594 ? 151.286 145.450 98.157  1.00 98.63  ? 1594 SER B HB3  1 
ATOM   58925 H HG   . SER B 1 1594 ? 150.985 143.282 97.984  1.00 101.59 ? 1594 SER B HG   1 
ATOM   58926 N N    . ASP B 1 1595 ? 152.890 145.447 101.683 1.00 104.34 ? 1595 ASP B N    1 
ATOM   58927 C CA   . ASP B 1 1595 ? 153.123 144.985 103.046 1.00 101.19 ? 1595 ASP B CA   1 
ATOM   58928 C C    . ASP B 1 1595 ? 152.514 143.614 103.298 1.00 99.79  ? 1595 ASP B C    1 
ATOM   58929 O O    . ASP B 1 1595 ? 152.975 142.899 104.194 1.00 100.09 ? 1595 ASP B O    1 
ATOM   58930 C CB   . ASP B 1 1595 ? 152.545 145.989 104.049 1.00 104.19 ? 1595 ASP B CB   1 
ATOM   58931 C CG   . ASP B 1 1595 ? 153.615 146.680 104.881 1.00 110.62 ? 1595 ASP B CG   1 
ATOM   58932 O OD1  . ASP B 1 1595 ? 154.815 146.540 104.571 1.00 109.95 ? 1595 ASP B OD1  1 
ATOM   58933 O OD2  . ASP B 1 1595 ? 153.248 147.369 105.856 1.00 118.88 ? 1595 ASP B OD2  1 
ATOM   58934 H H    . ASP B 1 1595 ? 152.447 146.181 101.624 1.00 102.83 ? 1595 ASP B H    1 
ATOM   58935 H HA   . ASP B 1 1595 ? 154.078 144.909 103.190 1.00 102.62 ? 1595 ASP B HA   1 
ATOM   58936 H HB2  . ASP B 1 1595 ? 152.051 146.671 103.569 1.00 104.47 ? 1595 ASP B HB2  1 
ATOM   58937 H HB3  . ASP B 1 1595 ? 151.953 145.519 104.656 1.00 105.02 ? 1595 ASP B HB3  1 
ATOM   58938 N N    . ALA B 1 1596 ? 151.487 143.234 102.536 1.00 96.85  ? 1596 ALA B N    1 
ATOM   58939 C CA   . ALA B 1 1596 ? 150.868 141.929 102.730 1.00 98.36  ? 1596 ALA B CA   1 
ATOM   58940 C C    . ALA B 1 1596 ? 151.741 140.805 102.187 1.00 99.62  ? 1596 ALA B C    1 
ATOM   58941 O O    . ALA B 1 1596 ? 151.630 139.662 102.642 1.00 95.87  ? 1596 ALA B O    1 
ATOM   58942 C CB   . ALA B 1 1596 ? 149.494 141.898 102.063 1.00 99.93  ? 1596 ALA B CB   1 
ATOM   58943 H H    . ALA B 1 1596 ? 151.136 143.708 101.910 1.00 98.49  ? 1596 ALA B H    1 
ATOM   58944 H HA   . ALA B 1 1596 ? 150.743 141.777 103.679 1.00 98.60  ? 1596 ALA B HA   1 
ATOM   58945 H HB1  . ALA B 1 1596 ? 149.095 141.024 102.201 1.00 99.87  ? 1596 ALA B HB1  1 
ATOM   58946 H HB2  . ALA B 1 1596 ? 148.935 142.584 102.462 1.00 99.80  ? 1596 ALA B HB2  1 
ATOM   58947 H HB3  . ALA B 1 1596 ? 149.600 142.068 101.114 1.00 99.82  ? 1596 ALA B HB3  1 
ATOM   58948 N N    . ASP B 1 1597 ? 152.612 141.106 101.221 1.00 98.75  ? 1597 ASP B N    1 
ATOM   58949 C CA   . ASP B 1 1597 ? 153.454 140.074 100.630 1.00 93.17  ? 1597 ASP B CA   1 
ATOM   58950 C C    . ASP B 1 1597 ? 154.549 139.605 101.577 1.00 94.06  ? 1597 ASP B C    1 
ATOM   58951 O O    . ASP B 1 1597 ? 155.045 138.485 101.422 1.00 97.68  ? 1597 ASP B O    1 
ATOM   58952 C CB   . ASP B 1 1597 ? 154.078 140.585 99.332  1.00 96.68  ? 1597 ASP B CB   1 
ATOM   58953 C CG   . ASP B 1 1597 ? 153.062 140.740 98.220  1.00 106.36 ? 1597 ASP B CG   1 
ATOM   58954 O OD1  . ASP B 1 1597 ? 151.885 140.387 98.436  1.00 108.96 ? 1597 ASP B OD1  1 
ATOM   58955 O OD2  . ASP B 1 1597 ? 153.442 141.214 97.128  1.00 110.52 ? 1597 ASP B OD2  1 
ATOM   58956 H H    . ASP B 1 1597 ? 152.732 141.893 100.895 1.00 99.59  ? 1597 ASP B H    1 
ATOM   58957 H HA   . ASP B 1 1597 ? 152.903 139.306 100.413 1.00 96.64  ? 1597 ASP B HA   1 
ATOM   58958 H HB2  . ASP B 1 1597 ? 154.481 141.453 99.495  1.00 99.27  ? 1597 ASP B HB2  1 
ATOM   58959 H HB3  . ASP B 1 1597 ? 154.753 139.955 99.036  1.00 97.99  ? 1597 ASP B HB3  1 
ATOM   58960 N N    . ARG B 1 1598 ? 154.942 140.430 102.547 1.00 93.97  ? 1598 ARG B N    1 
ATOM   58961 C CA   A ARG B 1 1598 ? 155.968 140.007 103.491 0.52 91.49  ? 1598 ARG B CA   1 
ATOM   58962 C CA   B ARG B 1 1598 ? 155.956 140.028 103.515 0.48 91.27  ? 1598 ARG B CA   1 
ATOM   58963 C C    . ARG B 1 1598 ? 155.496 138.870 104.387 1.00 91.87  ? 1598 ARG B C    1 
ATOM   58964 O O    . ARG B 1 1598 ? 156.334 138.162 104.956 1.00 91.54  ? 1598 ARG B O    1 
ATOM   58965 C CB   A ARG B 1 1598 ? 156.422 141.190 104.345 0.52 91.57  ? 1598 ARG B CB   1 
ATOM   58966 C CB   B ARG B 1 1598 ? 156.329 141.211 104.406 0.48 91.47  ? 1598 ARG B CB   1 
ATOM   58967 C CG   A ARG B 1 1598 ? 157.361 142.140 103.617 0.52 92.48  ? 1598 ARG B CG   1 
ATOM   58968 C CG   B ARG B 1 1598 ? 157.033 142.344 103.682 0.48 92.73  ? 1598 ARG B CG   1 
ATOM   58969 C CD   A ARG B 1 1598 ? 157.374 143.526 104.241 0.52 93.22  ? 1598 ARG B CD   1 
ATOM   58970 C CD   B ARG B 1 1598 ? 157.919 143.140 104.627 0.48 91.10  ? 1598 ARG B CD   1 
ATOM   58971 N NE   A ARG B 1 1598 ? 157.108 144.569 103.256 0.52 92.89  ? 1598 ARG B NE   1 
ATOM   58972 N NE   B ARG B 1 1598 ? 158.930 142.305 105.266 0.48 84.44  ? 1598 ARG B NE   1 
ATOM   58973 C CZ   A ARG B 1 1598 ? 157.292 145.864 103.468 0.52 93.20  ? 1598 ARG B CZ   1 
ATOM   58974 C CZ   B ARG B 1 1598 ? 159.164 142.253 106.571 0.48 83.24  ? 1598 ARG B CZ   1 
ATOM   58975 N NH1  A ARG B 1 1598 ? 157.748 146.320 104.624 0.52 90.79  ? 1598 ARG B NH1  1 
ATOM   58976 N NH1  B ARG B 1 1598 ? 158.494 143.005 107.431 0.48 83.72  ? 1598 ARG B NH1  1 
ATOM   58977 N NH2  A ARG B 1 1598 ? 157.012 146.726 102.494 0.52 91.99  ? 1598 ARG B NH2  1 
ATOM   58978 N NH2  B ARG B 1 1598 ? 160.100 141.426 107.028 0.48 81.99  ? 1598 ARG B NH2  1 
ATOM   58979 H H    A ARG B 1 1598 ? 154.637 141.224 102.678 0.52 95.67  ? 1598 ARG B H    1 
ATOM   58980 H H    B ARG B 1 1598 ? 154.638 141.226 102.666 0.48 94.93  ? 1598 ARG B H    1 
ATOM   58981 H HA   A ARG B 1 1598 ? 156.737 139.690 102.993 0.52 92.71  ? 1598 ARG B HA   1 
ATOM   58982 H HA   B ARG B 1 1598 ? 156.754 139.747 103.039 0.48 91.83  ? 1598 ARG B HA   1 
ATOM   58983 H HB2  A ARG B 1 1598 ? 155.638 141.692 104.617 0.52 94.86  ? 1598 ARG B HB2  1 
ATOM   58984 H HB2  B ARG B 1 1598 ? 155.517 141.573 104.796 0.48 92.91  ? 1598 ARG B HB2  1 
ATOM   58985 H HB3  A ARG B 1 1598 ? 156.886 140.854 105.127 0.52 91.87  ? 1598 ARG B HB3  1 
ATOM   58986 H HB3  B ARG B 1 1598 ? 156.913 140.892 105.111 0.48 90.91  ? 1598 ARG B HB3  1 
ATOM   58987 H HG2  A ARG B 1 1598 ? 158.262 141.784 103.652 0.52 91.83  ? 1598 ARG B HG2  1 
ATOM   58988 H HG2  B ARG B 1 1598 ? 157.589 141.977 102.978 0.48 91.80  ? 1598 ARG B HG2  1 
ATOM   58989 H HG3  A ARG B 1 1598 ? 157.072 142.226 102.695 0.52 93.64  ? 1598 ARG B HG3  1 
ATOM   58990 H HG3  B ARG B 1 1598 ? 156.369 142.945 103.309 0.48 93.62  ? 1598 ARG B HG3  1 
ATOM   58991 H HD2  A ARG B 1 1598 ? 156.692 143.580 104.929 0.52 95.41  ? 1598 ARG B HD2  1 
ATOM   58992 H HD2  B ARG B 1 1598 ? 158.374 143.833 104.126 0.48 90.57  ? 1598 ARG B HD2  1 
ATOM   58993 H HD3  A ARG B 1 1598 ? 158.249 143.691 104.626 0.52 91.90  ? 1598 ARG B HD3  1 
ATOM   58994 H HD3  B ARG B 1 1598 ? 157.358 143.540 105.306 0.48 91.24  ? 1598 ARG B HD3  1 
ATOM   58995 H HE   A ARG B 1 1598 ? 156.828 144.325 102.481 0.52 93.11  ? 1598 ARG B HE   1 
ATOM   58996 H HE   B ARG B 1 1598 ? 159.419 141.814 104.756 0.48 87.03  ? 1598 ARG B HE   1 
ATOM   58997 H HH11 A ARG B 1 1598 ? 157.933 145.773 105.261 0.52 91.57  ? 1598 ARG B HH11 1 
ATOM   58998 H HH11 B ARG B 1 1598 ? 157.886 143.547 107.159 0.48 85.71  ? 1598 ARG B HH11 1 
ATOM   58999 H HH12 A ARG B 1 1598 ? 157.861 147.164 104.737 0.52 89.04  ? 1598 ARG B HH12 1 
ATOM   59000 H HH12 B ARG B 1 1598 ? 158.671 142.951 108.271 0.48 84.52  ? 1598 ARG B HH12 1 
ATOM   59001 H HH21 A ARG B 1 1598 ? 156.716 146.440 101.739 0.52 91.46  ? 1598 ARG B HH21 1 
ATOM   59002 H HH21 B ARG B 1 1598 ? 160.543 140.933 106.480 0.48 84.34  ? 1598 ARG B HH21 1 
ATOM   59003 H HH22 A ARG B 1 1598 ? 157.128 147.569 102.619 0.52 90.09  ? 1598 ARG B HH22 1 
ATOM   59004 H HH22 B ARG B 1 1598 ? 160.262 141.385 107.871 0.48 83.99  ? 1598 ARG B HH22 1 
ATOM   59005 N N    . GLN B 1 1599 ? 154.184 138.670 104.517 1.00 92.13  ? 1599 GLN B N    1 
ATOM   59006 C CA   . GLN B 1 1599 ? 153.631 137.593 105.329 1.00 92.10  ? 1599 GLN B CA   1 
ATOM   59007 C C    . GLN B 1 1599 ? 152.829 136.606 104.490 1.00 88.87  ? 1599 GLN B C    1 
ATOM   59008 O O    . GLN B 1 1599 ? 152.020 135.849 105.032 1.00 88.97  ? 1599 GLN B O    1 
ATOM   59009 C CB   . GLN B 1 1599 ? 152.767 138.167 106.453 1.00 91.04  ? 1599 GLN B CB   1 
ATOM   59010 C CG   . GLN B 1 1599 ? 153.571 138.830 107.556 1.00 88.89  ? 1599 GLN B CG   1 
ATOM   59011 C CD   . GLN B 1 1599 ? 152.695 139.507 108.588 1.00 94.42  ? 1599 GLN B CD   1 
ATOM   59012 O OE1  . GLN B 1 1599 ? 151.509 139.199 108.710 1.00 89.33  ? 1599 GLN B OE1  1 
ATOM   59013 N NE2  . GLN B 1 1599 ? 153.276 140.433 109.341 1.00 97.47  ? 1599 GLN B NE2  1 
ATOM   59014 H H    . GLN B 1 1599 ? 153.585 139.155 104.137 1.00 92.60  ? 1599 GLN B H    1 
ATOM   59015 H HA   . GLN B 1 1599 ? 154.359 137.103 105.742 1.00 92.13  ? 1599 GLN B HA   1 
ATOM   59016 H HB2  . GLN B 1 1599 ? 152.169 138.834 106.079 1.00 92.35  ? 1599 GLN B HB2  1 
ATOM   59017 H HB3  . GLN B 1 1599 ? 152.252 137.450 106.852 1.00 91.38  ? 1599 GLN B HB3  1 
ATOM   59018 H HG2  . GLN B 1 1599 ? 154.104 138.157 108.007 1.00 89.20  ? 1599 GLN B HG2  1 
ATOM   59019 H HG3  . GLN B 1 1599 ? 154.148 139.504 107.165 1.00 91.53  ? 1599 GLN B HG3  1 
ATOM   59020 H HE21 . GLN B 1 1599 ? 154.108 140.620 109.226 1.00 96.19  ? 1599 GLN B HE21 1 
ATOM   59021 H HE22 . GLN B 1 1599 ? 152.821 140.846 109.942 1.00 96.87  ? 1599 GLN B HE22 1 
ATOM   59022 N N    . LYS B 1 1600 ? 153.036 136.603 103.176 1.00 88.20  ? 1600 LYS B N    1 
ATOM   59023 C CA   . LYS B 1 1600 ? 152.374 135.631 102.320 1.00 89.60  ? 1600 LYS B CA   1 
ATOM   59024 C C    . LYS B 1 1600 ? 152.832 134.226 102.687 1.00 89.03  ? 1600 LYS B C    1 
ATOM   59025 O O    . LYS B 1 1600 ? 154.029 133.972 102.844 1.00 89.00  ? 1600 LYS B O    1 
ATOM   59026 C CB   . LYS B 1 1600 ? 152.681 135.932 100.852 1.00 93.74  ? 1600 LYS B CB   1 
ATOM   59027 C CG   . LYS B 1 1600 ? 152.082 134.949 99.854  1.00 96.80  ? 1600 LYS B CG   1 
ATOM   59028 C CD   . LYS B 1 1600 ? 152.919 134.877 98.584  1.00 101.85 ? 1600 LYS B CD   1 
ATOM   59029 C CE   . LYS B 1 1600 ? 152.491 133.720 97.695  1.00 107.65 ? 1600 LYS B CE   1 
ATOM   59030 N NZ   . LYS B 1 1600 ? 153.643 132.857 97.313  1.00 107.05 ? 1600 LYS B NZ   1 
ATOM   59031 H H    . LYS B 1 1600 ? 153.553 137.149 102.759 1.00 91.50  ? 1600 LYS B H    1 
ATOM   59032 H HA   . LYS B 1 1600 ? 151.415 135.686 102.451 1.00 89.60  ? 1600 LYS B HA   1 
ATOM   59033 H HB2  . LYS B 1 1600 ? 152.333 136.812 100.639 1.00 94.52  ? 1600 LYS B HB2  1 
ATOM   59034 H HB3  . LYS B 1 1600 ? 153.643 135.925 100.732 1.00 93.68  ? 1600 LYS B HB3  1 
ATOM   59035 H HG2  . LYS B 1 1600 ? 152.045 134.061 100.241 1.00 96.20  ? 1600 LYS B HG2  1 
ATOM   59036 H HG3  . LYS B 1 1600 ? 151.191 135.245 99.611  1.00 96.72  ? 1600 LYS B HG3  1 
ATOM   59037 H HD2  . LYS B 1 1600 ? 152.812 135.701 98.084  1.00 102.32 ? 1600 LYS B HD2  1 
ATOM   59038 H HD3  . LYS B 1 1600 ? 153.850 134.747 98.822  1.00 98.92  ? 1600 LYS B HD3  1 
ATOM   59039 H HE2  . LYS B 1 1600 ? 151.847 133.171 98.169  1.00 103.68 ? 1600 LYS B HE2  1 
ATOM   59040 H HE3  . LYS B 1 1600 ? 152.097 134.074 96.882  1.00 107.68 ? 1600 LYS B HE3  1 
ATOM   59041 H HZ1  . LYS B 1 1600 ? 154.025 133.172 96.572  1.00 109.08 ? 1600 LYS B HZ1  1 
ATOM   59042 H HZ2  . LYS B 1 1600 ? 154.247 132.847 97.966  1.00 105.82 ? 1600 LYS B HZ2  1 
ATOM   59043 H HZ3  . LYS B 1 1600 ? 153.364 132.026 97.162  1.00 107.52 ? 1600 LYS B HZ3  1 
ATOM   59044 N N    . GLU B 1 1601 ? 151.875 133.315 102.819 1.00 86.02  ? 1601 GLU B N    1 
ATOM   59045 C CA   . GLU B 1 1601 ? 152.147 131.946 103.230 1.00 85.48  ? 1601 GLU B CA   1 
ATOM   59046 C C    . GLU B 1 1601 ? 152.289 131.051 102.006 1.00 83.84  ? 1601 GLU B C    1 
ATOM   59047 O O    . GLU B 1 1601 ? 151.504 131.146 101.060 1.00 90.99  ? 1601 GLU B O    1 
ATOM   59048 C CB   . GLU B 1 1601 ? 151.033 131.420 104.134 1.00 86.95  ? 1601 GLU B CB   1 
ATOM   59049 C CG   . GLU B 1 1601 ? 150.606 132.398 105.218 1.00 92.85  ? 1601 GLU B CG   1 
ATOM   59050 C CD   . GLU B 1 1601 ? 150.056 131.710 106.453 1.00 97.43  ? 1601 GLU B CD   1 
ATOM   59051 O OE1  . GLU B 1 1601 ? 149.936 130.467 106.446 1.00 95.55  ? 1601 GLU B OE1  1 
ATOM   59052 O OE2  . GLU B 1 1601 ? 149.744 132.414 107.437 1.00 101.64 ? 1601 GLU B OE2  1 
ATOM   59053 H H    . GLU B 1 1601 ? 151.042 133.470 102.673 1.00 88.15  ? 1601 GLU B H    1 
ATOM   59054 H HA   . GLU B 1 1601 ? 152.980 131.919 103.726 1.00 88.33  ? 1601 GLU B HA   1 
ATOM   59055 H HB2  . GLU B 1 1601 ? 150.255 131.223 103.590 1.00 88.96  ? 1601 GLU B HB2  1 
ATOM   59056 H HB3  . GLU B 1 1601 ? 151.345 130.610 104.567 1.00 87.94  ? 1601 GLU B HB3  1 
ATOM   59057 H HG2  . GLU B 1 1601 ? 151.374 132.927 105.486 1.00 93.38  ? 1601 GLU B HG2  1 
ATOM   59058 H HG3  . GLU B 1 1601 ? 149.912 132.977 104.865 1.00 92.07  ? 1601 GLU B HG3  1 
ATOM   59059 N N    . ARG B 1 1602 ? 153.291 130.185 102.035 1.00 84.40  ? 1602 ARG B N    1 
ATOM   59060 C CA   . ARG B 1 1602 ? 153.567 129.236 100.969 1.00 85.44  ? 1602 ARG B CA   1 
ATOM   59061 C C    . ARG B 1 1602 ? 153.656 127.844 101.566 1.00 86.62  ? 1602 ARG B C    1 
ATOM   59062 O O    . ARG B 1 1602 ? 153.974 127.687 102.751 1.00 92.68  ? 1602 ARG B O    1 
ATOM   59063 C CB   . ARG B 1 1602 ? 154.880 129.563 100.244 1.00 86.21  ? 1602 ARG B CB   1 
ATOM   59064 C CG   . ARG B 1 1602 ? 155.090 131.036 99.922  1.00 94.40  ? 1602 ARG B CG   1 
ATOM   59065 C CD   . ARG B 1 1602 ? 156.524 131.458 100.199 1.00 93.10  ? 1602 ARG B CD   1 
ATOM   59066 N NE   . ARG B 1 1602 ? 156.926 131.130 101.562 1.00 88.48  ? 1602 ARG B NE   1 
ATOM   59067 C CZ   . ARG B 1 1602 ? 158.119 130.667 101.912 1.00 92.20  ? 1602 ARG B CZ   1 
ATOM   59068 N NH1  . ARG B 1 1602 ? 159.090 130.508 101.026 1.00 92.44  ? 1602 ARG B NH1  1 
ATOM   59069 N NH2  . ARG B 1 1602 ? 158.345 130.352 103.182 1.00 87.09  ? 1602 ARG B NH2  1 
ATOM   59070 H H    . ARG B 1 1602 ? 153.847 130.127 102.689 1.00 87.34  ? 1602 ARG B H    1 
ATOM   59071 H HA   . ARG B 1 1602 ? 152.843 129.259 100.326 1.00 85.94  ? 1602 ARG B HA   1 
ATOM   59072 H HB2  . ARG B 1 1602 ? 155.617 129.258 100.792 1.00 86.32  ? 1602 ARG B HB2  1 
ATOM   59073 H HB3  . ARG B 1 1602 ? 154.888 129.083 99.401  1.00 88.43  ? 1602 ARG B HB3  1 
ATOM   59074 H HG2  . ARG B 1 1602 ? 154.912 131.180 98.980  1.00 94.47  ? 1602 ARG B HG2  1 
ATOM   59075 H HG3  . ARG B 1 1602 ? 154.503 131.587 100.461 1.00 92.62  ? 1602 ARG B HG3  1 
ATOM   59076 H HD2  . ARG B 1 1602 ? 157.107 130.994 99.580  1.00 91.71  ? 1602 ARG B HD2  1 
ATOM   59077 H HD3  . ARG B 1 1602 ? 156.604 132.417 100.082 1.00 93.82  ? 1602 ARG B HD3  1 
ATOM   59078 H HE   . ARG B 1 1602 ? 156.363 131.290 102.192 1.00 88.50  ? 1602 ARG B HE   1 
ATOM   59079 H HH11 . ARG B 1 1602 ? 158.964 130.705 100.199 1.00 93.47  ? 1602 ARG B HH11 1 
ATOM   59080 H HH12 . ARG B 1 1602 ? 159.855 130.208 101.281 1.00 90.39  ? 1602 ARG B HH12 1 
ATOM   59081 H HH21 . ARG B 1 1602 ? 157.722 130.452 103.767 1.00 89.76  ? 1602 ARG B HH21 1 
ATOM   59082 H HH22 . ARG B 1 1602 ? 159.115 130.054 103.422 1.00 88.19  ? 1602 ARG B HH22 1 
ATOM   59083 N N    . PRO B 1 1603 ? 153.385 126.807 100.776 1.00 80.17  ? 1603 PRO B N    1 
ATOM   59084 C CA   . PRO B 1 1603 ? 153.514 125.442 101.299 1.00 81.77  ? 1603 PRO B CA   1 
ATOM   59085 C C    . PRO B 1 1603 ? 154.933 125.158 101.764 1.00 80.79  ? 1603 PRO B C    1 
ATOM   59086 O O    . PRO B 1 1603 ? 155.908 125.601 101.153 1.00 80.11  ? 1603 PRO B O    1 
ATOM   59087 C CB   . PRO B 1 1603 ? 153.121 124.562 100.106 1.00 80.51  ? 1603 PRO B CB   1 
ATOM   59088 C CG   . PRO B 1 1603 ? 153.203 125.449 98.911  1.00 86.73  ? 1603 PRO B CG   1 
ATOM   59089 C CD   . PRO B 1 1603 ? 152.883 126.821 99.394  1.00 83.63  ? 1603 PRO B CD   1 
ATOM   59090 H HA   . PRO B 1 1603 ? 152.893 125.296 102.030 1.00 83.61  ? 1603 PRO B HA   1 
ATOM   59091 H HB2  . PRO B 1 1603 ? 153.745 123.825 100.026 1.00 81.11  ? 1603 PRO B HB2  1 
ATOM   59092 H HB3  . PRO B 1 1603 ? 152.216 124.234 100.227 1.00 79.90  ? 1603 PRO B HB3  1 
ATOM   59093 H HG2  . PRO B 1 1603 ? 154.100 125.419 98.544  1.00 84.14  ? 1603 PRO B HG2  1 
ATOM   59094 H HG3  . PRO B 1 1603 ? 152.554 125.163 98.248  1.00 87.28  ? 1603 PRO B HG3  1 
ATOM   59095 H HD2  . PRO B 1 1603 ? 153.358 127.480 98.865  1.00 84.43  ? 1603 PRO B HD2  1 
ATOM   59096 H HD3  . PRO B 1 1603 ? 151.925 126.972 99.381  1.00 82.90  ? 1603 PRO B HD3  1 
ATOM   59097 N N    . SER B 1 1604 ? 155.040 124.413 102.862 1.00 78.73  ? 1604 SER B N    1 
ATOM   59098 C CA   . SER B 1 1604 ? 156.331 123.999 103.397 1.00 76.16  ? 1604 SER B CA   1 
ATOM   59099 C C    . SER B 1 1604 ? 156.160 122.654 104.082 1.00 78.13  ? 1604 SER B C    1 
ATOM   59100 O O    . SER B 1 1604 ? 155.130 122.407 104.717 1.00 79.43  ? 1604 SER B O    1 
ATOM   59101 C CB   . SER B 1 1604 ? 156.882 125.035 104.382 1.00 76.81  ? 1604 SER B CB   1 
ATOM   59102 O OG   . SER B 1 1604 ? 158.281 124.884 104.543 1.00 81.67  ? 1604 SER B OG   1 
ATOM   59103 H H    . SER B 1 1604 ? 154.369 124.132 103.320 1.00 80.52  ? 1604 SER B H    1 
ATOM   59104 H HA   . SER B 1 1604 ? 156.965 123.897 102.670 1.00 78.23  ? 1604 SER B HA   1 
ATOM   59105 H HB2  . SER B 1 1604 ? 156.699 125.924 104.040 1.00 78.44  ? 1604 SER B HB2  1 
ATOM   59106 H HB3  . SER B 1 1604 ? 156.451 124.913 105.240 1.00 78.91  ? 1604 SER B HB3  1 
ATOM   59107 H HG   . SER B 1 1604 ? 158.568 125.446 105.097 1.00 82.28  ? 1604 SER B HG   1 
ATOM   59108 N N    . GLU B 1 1605 ? 157.167 121.788 103.949 1.00 81.16  ? 1605 GLU B N    1 
ATOM   59109 C CA   . GLU B 1 1605 ? 157.064 120.450 104.520 1.00 82.39  ? 1605 GLU B CA   1 
ATOM   59110 C C    . GLU B 1 1605 ? 157.104 120.490 106.042 1.00 79.32  ? 1605 GLU B C    1 
ATOM   59111 O O    . GLU B 1 1605 ? 156.299 119.830 106.709 1.00 76.61  ? 1605 GLU B O    1 
ATOM   59112 C CB   . GLU B 1 1605 ? 158.183 119.566 103.976 1.00 86.80  ? 1605 GLU B CB   1 
ATOM   59113 C CG   . GLU B 1 1605 ? 157.885 118.991 102.598 1.00 97.48  ? 1605 GLU B CG   1 
ATOM   59114 C CD   . GLU B 1 1605 ? 159.107 118.911 101.701 1.00 115.32 ? 1605 GLU B CD   1 
ATOM   59115 O OE1  . GLU B 1 1605 ? 160.148 119.515 102.037 1.00 115.61 ? 1605 GLU B OE1  1 
ATOM   59116 O OE2  . GLU B 1 1605 ? 159.023 118.244 100.649 1.00 113.79 ? 1605 GLU B OE2  1 
ATOM   59117 H H    . GLU B 1 1605 ? 157.905 121.949 103.540 1.00 83.44  ? 1605 GLU B H    1 
ATOM   59118 H HA   . GLU B 1 1605 ? 156.217 120.058 104.254 1.00 84.16  ? 1605 GLU B HA   1 
ATOM   59119 H HB2  . GLU B 1 1605 ? 158.992 120.096 103.920 1.00 90.22  ? 1605 GLU B HB2  1 
ATOM   59120 H HB3  . GLU B 1 1605 ? 158.319 118.822 104.584 1.00 88.00  ? 1605 GLU B HB3  1 
ATOM   59121 H HG2  . GLU B 1 1605 ? 157.531 118.093 102.702 1.00 97.22  ? 1605 GLU B HG2  1 
ATOM   59122 H HG3  . GLU B 1 1605 ? 157.229 119.555 102.158 1.00 93.99  ? 1605 GLU B HG3  1 
ATOM   59123 N N    . TYR B 1 1606 ? 158.033 121.253 106.612 1.00 76.83  ? 1606 TYR B N    1 
ATOM   59124 C CA   . TYR B 1 1606 ? 158.193 121.364 108.055 1.00 72.45  ? 1606 TYR B CA   1 
ATOM   59125 C C    . TYR B 1 1606 ? 157.880 122.789 108.484 1.00 72.48  ? 1606 TYR B C    1 
ATOM   59126 O O    . TYR B 1 1606 ? 158.500 123.737 107.993 1.00 75.90  ? 1606 TYR B O    1 
ATOM   59127 C CB   . TYR B 1 1606 ? 159.612 120.990 108.489 1.00 73.96  ? 1606 TYR B CB   1 
ATOM   59128 C CG   . TYR B 1 1606 ? 160.156 119.746 107.826 1.00 78.11  ? 1606 TYR B CG   1 
ATOM   59129 C CD1  . TYR B 1 1606 ? 160.666 119.788 106.537 1.00 83.28  ? 1606 TYR B CD1  1 
ATOM   59130 C CD2  . TYR B 1 1606 ? 160.161 118.529 108.491 1.00 74.88  ? 1606 TYR B CD2  1 
ATOM   59131 C CE1  . TYR B 1 1606 ? 161.164 118.654 105.930 1.00 83.71  ? 1606 TYR B CE1  1 
ATOM   59132 C CE2  . TYR B 1 1606 ? 160.657 117.389 107.892 1.00 80.61  ? 1606 TYR B CE2  1 
ATOM   59133 C CZ   . TYR B 1 1606 ? 161.158 117.458 106.611 1.00 86.93  ? 1606 TYR B CZ   1 
ATOM   59134 O OH   . TYR B 1 1606 ? 161.655 116.327 106.008 1.00 100.18 ? 1606 TYR B OH   1 
ATOM   59135 H H    . TYR B 1 1606 ? 158.598 121.727 106.169 1.00 79.15  ? 1606 TYR B H    1 
ATOM   59136 H HA   . TYR B 1 1606 ? 157.571 120.768 108.500 1.00 75.32  ? 1606 TYR B HA   1 
ATOM   59137 H HB2  . TYR B 1 1606 ? 160.207 121.725 108.270 1.00 76.61  ? 1606 TYR B HB2  1 
ATOM   59138 H HB3  . TYR B 1 1606 ? 159.616 120.841 109.447 1.00 74.14  ? 1606 TYR B HB3  1 
ATOM   59139 H HD1  . TYR B 1 1606 ? 160.671 120.594 106.074 1.00 83.35  ? 1606 TYR B HD1  1 
ATOM   59140 H HD2  . TYR B 1 1606 ? 159.824 118.480 109.357 1.00 77.23  ? 1606 TYR B HD2  1 
ATOM   59141 H HE1  . TYR B 1 1606 ? 161.502 118.697 105.064 1.00 85.52  ? 1606 TYR B HE1  1 
ATOM   59142 H HE2  . TYR B 1 1606 ? 160.655 116.580 108.350 1.00 83.04  ? 1606 TYR B HE2  1 
ATOM   59143 H HH   . TYR B 1 1606 ? 161.603 115.675 106.535 1.00 94.32  ? 1606 TYR B HH   1 
ATOM   59144 N N    . VAL B 1 1607 ? 156.925 122.936 109.402 1.00 64.31  ? 1607 VAL B N    1 
ATOM   59145 C CA   . VAL B 1 1607 ? 156.518 124.237 109.917 1.00 59.28  ? 1607 VAL B CA   1 
ATOM   59146 C C    . VAL B 1 1607 ? 156.311 124.122 111.421 1.00 58.01  ? 1607 VAL B C    1 
ATOM   59147 O O    . VAL B 1 1607 ? 156.195 123.030 111.975 1.00 68.43  ? 1607 VAL B O    1 
ATOM   59148 C CB   . VAL B 1 1607 ? 155.239 124.763 109.232 1.00 59.25  ? 1607 VAL B CB   1 
ATOM   59149 C CG1  . VAL B 1 1607 ? 155.392 124.720 107.725 1.00 66.37  ? 1607 VAL B CG1  1 
ATOM   59150 C CG2  . VAL B 1 1607 ? 154.025 123.959 109.658 1.00 65.86  ? 1607 VAL B CG2  1 
ATOM   59151 H H    . VAL B 1 1607 ? 156.491 122.280 109.749 1.00 65.76  ? 1607 VAL B H    1 
ATOM   59152 H HA   . VAL B 1 1607 ? 157.230 124.875 109.759 1.00 65.08  ? 1607 VAL B HA   1 
ATOM   59153 H HB   . VAL B 1 1607 ? 155.097 125.686 109.494 1.00 61.92  ? 1607 VAL B HB   1 
ATOM   59154 H HG11 . VAL B 1 1607 ? 154.556 124.993 107.317 1.00 68.74  ? 1607 VAL B HG11 1 
ATOM   59155 H HG12 . VAL B 1 1607 ? 156.103 125.324 107.462 1.00 67.70  ? 1607 VAL B HG12 1 
ATOM   59156 H HG13 . VAL B 1 1607 ? 155.605 123.815 107.449 1.00 69.13  ? 1607 VAL B HG13 1 
ATOM   59157 H HG21 . VAL B 1 1607 ? 153.262 124.245 109.130 1.00 66.13  ? 1607 VAL B HG21 1 
ATOM   59158 H HG22 . VAL B 1 1607 ? 154.201 123.021 109.496 1.00 65.77  ? 1607 VAL B HG22 1 
ATOM   59159 H HG23 . VAL B 1 1607 ? 153.845 124.111 110.599 1.00 64.15  ? 1607 VAL B HG23 1 
ATOM   59160 N N    . TYR B 1 1608 ? 156.269 125.277 112.081 1.00 55.32  ? 1608 TYR B N    1 
ATOM   59161 C CA   . TYR B 1 1608 ? 156.093 125.330 113.524 1.00 50.88  ? 1608 TYR B CA   1 
ATOM   59162 C C    . TYR B 1 1608 ? 155.407 126.638 113.883 1.00 57.83  ? 1608 TYR B C    1 
ATOM   59163 O O    . TYR B 1 1608 ? 155.408 127.587 113.095 1.00 68.91  ? 1608 TYR B O    1 
ATOM   59164 C CB   . TYR B 1 1608 ? 157.433 125.198 114.252 1.00 52.55  ? 1608 TYR B CB   1 
ATOM   59165 C CG   . TYR B 1 1608 ? 158.210 126.488 114.352 1.00 52.88  ? 1608 TYR B CG   1 
ATOM   59166 C CD1  . TYR B 1 1608 ? 158.994 126.931 113.299 1.00 59.24  ? 1608 TYR B CD1  1 
ATOM   59167 C CD2  . TYR B 1 1608 ? 158.174 127.252 115.506 1.00 61.33  ? 1608 TYR B CD2  1 
ATOM   59168 C CE1  . TYR B 1 1608 ? 159.710 128.106 113.388 1.00 58.95  ? 1608 TYR B CE1  1 
ATOM   59169 C CE2  . TYR B 1 1608 ? 158.888 128.426 115.605 1.00 63.10  ? 1608 TYR B CE2  1 
ATOM   59170 C CZ   . TYR B 1 1608 ? 159.651 128.848 114.543 1.00 59.61  ? 1608 TYR B CZ   1 
ATOM   59171 O OH   . TYR B 1 1608 ? 160.361 130.020 114.643 1.00 66.87  ? 1608 TYR B OH   1 
ATOM   59172 H H    . TYR B 1 1608 ? 156.340 126.049 111.710 1.00 58.96  ? 1608 TYR B H    1 
ATOM   59173 H HA   . TYR B 1 1608 ? 155.520 124.599 113.806 1.00 54.51  ? 1608 TYR B HA   1 
ATOM   59174 H HB2  . TYR B 1 1608 ? 157.267 124.884 115.155 1.00 55.33  ? 1608 TYR B HB2  1 
ATOM   59175 H HB3  . TYR B 1 1608 ? 157.983 124.555 113.778 1.00 54.93  ? 1608 TYR B HB3  1 
ATOM   59176 H HD1  . TYR B 1 1608 ? 159.033 126.430 112.515 1.00 59.20  ? 1608 TYR B HD1  1 
ATOM   59177 H HD2  . TYR B 1 1608 ? 157.657 126.970 116.226 1.00 60.68  ? 1608 TYR B HD2  1 
ATOM   59178 H HE1  . TYR B 1 1608 ? 160.229 128.395 112.672 1.00 59.89  ? 1608 TYR B HE1  1 
ATOM   59179 H HE2  . TYR B 1 1608 ? 158.850 128.933 116.384 1.00 61.28  ? 1608 TYR B HE2  1 
ATOM   59180 H HH   . TYR B 1 1608 ? 160.222 130.376 115.392 1.00 64.57  ? 1608 TYR B HH   1 
ATOM   59181 N N    . ALA B 1 1609 ? 154.820 126.678 115.076 1.00 59.63  ? 1609 ALA B N    1 
ATOM   59182 C CA   . ALA B 1 1609 ? 154.015 127.820 115.488 1.00 58.39  ? 1609 ALA B CA   1 
ATOM   59183 C C    . ALA B 1 1609 ? 154.852 128.800 116.297 1.00 60.79  ? 1609 ALA B C    1 
ATOM   59184 O O    . ALA B 1 1609 ? 155.544 128.410 117.242 1.00 75.39  ? 1609 ALA B O    1 
ATOM   59185 C CB   . ALA B 1 1609 ? 152.814 127.357 116.309 1.00 63.27  ? 1609 ALA B CB   1 
ATOM   59186 H H    . ALA B 1 1609 ? 154.873 126.054 115.666 1.00 59.82  ? 1609 ALA B H    1 
ATOM   59187 H HA   . ALA B 1 1609 ? 153.684 128.280 114.702 1.00 58.80  ? 1609 ALA B HA   1 
ATOM   59188 H HB1  . ALA B 1 1609 ? 152.303 128.136 116.585 1.00 61.63  ? 1609 ALA B HB1  1 
ATOM   59189 H HB2  . ALA B 1 1609 ? 152.263 126.776 115.764 1.00 62.22  ? 1609 ALA B HB2  1 
ATOM   59190 H HB3  . ALA B 1 1609 ? 153.132 126.878 117.091 1.00 62.70  ? 1609 ALA B HB3  1 
ATOM   59191 N N    . ASP B 1 1610 ? 154.781 130.075 115.926 1.00 61.96  ? 1610 ASP B N    1 
ATOM   59192 C CA   . ASP B 1 1610 ? 155.464 131.142 116.642 1.00 69.62  ? 1610 ASP B CA   1 
ATOM   59193 C C    . ASP B 1 1610 ? 154.593 132.389 116.557 1.00 74.51  ? 1610 ASP B C    1 
ATOM   59194 O O    . ASP B 1 1610 ? 153.528 132.382 115.934 1.00 81.78  ? 1610 ASP B O    1 
ATOM   59195 C CB   . ASP B 1 1610 ? 156.866 131.374 116.067 1.00 73.21  ? 1610 ASP B CB   1 
ATOM   59196 C CG   . ASP B 1 1610 ? 157.827 131.964 117.081 1.00 84.23  ? 1610 ASP B CG   1 
ATOM   59197 O OD1  . ASP B 1 1610 ? 157.557 131.861 118.295 1.00 82.01  ? 1610 ASP B OD1  1 
ATOM   59198 O OD2  . ASP B 1 1610 ? 158.856 132.531 116.660 1.00 87.69  ? 1610 ASP B OD2  1 
ATOM   59199 H H    . ASP B 1 1610 ? 154.333 130.352 115.246 1.00 66.15  ? 1610 ASP B H    1 
ATOM   59200 H HA   . ASP B 1 1610 ? 155.549 130.893 117.575 1.00 70.56  ? 1610 ASP B HA   1 
ATOM   59201 H HB2  . ASP B 1 1610 ? 157.228 130.529 115.765 1.00 69.99  ? 1610 ASP B HB2  1 
ATOM   59202 H HB3  . ASP B 1 1610 ? 156.805 131.993 115.324 1.00 73.84  ? 1610 ASP B HB3  1 
ATOM   59203 N N    . TRP B 1 1611 ? 155.050 133.470 117.181 1.00 69.99  ? 1611 TRP B N    1 
ATOM   59204 C CA   . TRP B 1 1611 ? 154.316 134.726 117.219 1.00 70.36  ? 1611 TRP B CA   1 
ATOM   59205 C C    . TRP B 1 1611 ? 155.061 135.779 116.411 1.00 76.13  ? 1611 TRP B C    1 
ATOM   59206 O O    . TRP B 1 1611 ? 156.286 135.898 116.509 1.00 80.04  ? 1611 TRP B O    1 
ATOM   59207 C CB   . TRP B 1 1611 ? 154.113 135.206 118.665 1.00 71.05  ? 1611 TRP B CB   1 
ATOM   59208 C CG   . TRP B 1 1611 ? 155.369 135.261 119.488 1.00 77.07  ? 1611 TRP B CG   1 
ATOM   59209 C CD1  . TRP B 1 1611 ? 156.430 136.100 119.313 1.00 82.54  ? 1611 TRP B CD1  1 
ATOM   59210 C CD2  . TRP B 1 1611 ? 155.692 134.437 120.614 1.00 75.49  ? 1611 TRP B CD2  1 
ATOM   59211 N NE1  . TRP B 1 1611 ? 157.392 135.852 120.260 1.00 79.10  ? 1611 TRP B NE1  1 
ATOM   59212 C CE2  . TRP B 1 1611 ? 156.963 134.835 121.070 1.00 68.79  ? 1611 TRP B CE2  1 
ATOM   59213 C CE3  . TRP B 1 1611 ? 155.031 133.403 121.281 1.00 75.94  ? 1611 TRP B CE3  1 
ATOM   59214 C CZ2  . TRP B 1 1611 ? 157.583 134.236 122.162 1.00 69.09  ? 1611 TRP B CZ2  1 
ATOM   59215 C CZ3  . TRP B 1 1611 ? 155.650 132.810 122.362 1.00 74.98  ? 1611 TRP B CZ3  1 
ATOM   59216 C CH2  . TRP B 1 1611 ? 156.912 133.228 122.793 1.00 69.98  ? 1611 TRP B CH2  1 
ATOM   59217 H H    . TRP B 1 1611 ? 155.802 133.501 117.597 1.00 73.79  ? 1611 TRP B H    1 
ATOM   59218 H HA   . TRP B 1 1611 ? 153.442 134.601 116.817 1.00 73.59  ? 1611 TRP B HA   1 
ATOM   59219 H HB2  . TRP B 1 1611 ? 153.735 136.098 118.646 1.00 72.07  ? 1611 TRP B HB2  1 
ATOM   59220 H HB3  . TRP B 1 1611 ? 153.498 134.601 119.108 1.00 72.35  ? 1611 TRP B HB3  1 
ATOM   59221 H HD1  . TRP B 1 1611 ? 156.493 136.748 118.649 1.00 79.67  ? 1611 TRP B HD1  1 
ATOM   59222 H HE1  . TRP B 1 1611 ? 158.142 136.267 120.333 1.00 77.42  ? 1611 TRP B HE1  1 
ATOM   59223 H HE3  . TRP B 1 1611 ? 154.191 133.120 121.001 1.00 75.22  ? 1611 TRP B HE3  1 
ATOM   59224 H HZ2  . TRP B 1 1611 ? 158.424 134.512 122.450 1.00 72.61  ? 1611 TRP B HZ2  1 
ATOM   59225 H HZ3  . TRP B 1 1611 ? 155.217 132.122 122.813 1.00 75.52  ? 1611 TRP B HZ3  1 
ATOM   59226 H HH2  . TRP B 1 1611 ? 157.303 132.809 123.525 1.00 70.05  ? 1611 TRP B HH2  1 
ATOM   59227 N N    . LEU B 1 1612 ? 154.319 136.526 115.592 1.00 82.97  ? 1612 LEU B N    1 
ATOM   59228 C CA   . LEU B 1 1612 ? 154.931 137.621 114.848 1.00 76.73  ? 1612 LEU B CA   1 
ATOM   59229 C C    . LEU B 1 1612 ? 155.367 138.738 115.785 1.00 79.16  ? 1612 LEU B C    1 
ATOM   59230 O O    . LEU B 1 1612 ? 156.461 139.294 115.631 1.00 87.66  ? 1612 LEU B O    1 
ATOM   59231 C CB   . LEU B 1 1612 ? 153.958 138.156 113.799 1.00 73.53  ? 1612 LEU B CB   1 
ATOM   59232 C CG   . LEU B 1 1612 ? 153.903 137.393 112.476 1.00 72.52  ? 1612 LEU B CG   1 
ATOM   59233 C CD1  . LEU B 1 1612 ? 152.691 137.828 111.676 1.00 78.68  ? 1612 LEU B CD1  1 
ATOM   59234 C CD2  . LEU B 1 1612 ? 155.174 137.600 111.674 1.00 75.61  ? 1612 LEU B CD2  1 
ATOM   59235 H H    . LEU B 1 1612 ? 153.477 136.419 115.453 1.00 80.76  ? 1612 LEU B H    1 
ATOM   59236 H HA   . LEU B 1 1612 ? 155.718 137.289 114.390 1.00 76.50  ? 1612 LEU B HA   1 
ATOM   59237 H HB2  . LEU B 1 1612 ? 153.065 138.142 114.175 1.00 76.27  ? 1612 LEU B HB2  1 
ATOM   59238 H HB3  . LEU B 1 1612 ? 154.205 139.071 113.593 1.00 75.02  ? 1612 LEU B HB3  1 
ATOM   59239 H HG   . LEU B 1 1612 ? 153.815 136.445 112.661 1.00 74.16  ? 1612 LEU B HG   1 
ATOM   59240 H HD11 . LEU B 1 1612 ? 152.686 137.353 110.829 1.00 82.85  ? 1612 LEU B HD11 1 
ATOM   59241 H HD12 . LEU B 1 1612 ? 151.888 137.618 112.178 1.00 78.99  ? 1612 LEU B HD12 1 
ATOM   59242 H HD13 . LEU B 1 1612 ? 152.743 138.783 111.518 1.00 80.29  ? 1612 LEU B HD13 1 
ATOM   59243 H HD21 . LEU B 1 1612 ? 155.072 137.173 110.808 1.00 80.23  ? 1612 LEU B HD21 1 
ATOM   59244 H HD22 . LEU B 1 1612 ? 155.320 138.551 111.556 1.00 78.68  ? 1612 LEU B HD22 1 
ATOM   59245 H HD23 . LEU B 1 1612 ? 155.919 137.206 112.152 1.00 74.76  ? 1612 LEU B HD23 1 
ATOM   59246 N N    . SER B 1 1613 ? 154.528 139.080 116.758 1.00 76.28  ? 1613 SER B N    1 
ATOM   59247 C CA   . SER B 1 1613 ? 154.842 140.083 117.766 1.00 83.73  ? 1613 SER B CA   1 
ATOM   59248 C C    . SER B 1 1613 ? 154.664 139.462 119.143 1.00 85.33  ? 1613 SER B C    1 
ATOM   59249 O O    . SER B 1 1613 ? 153.622 138.865 119.428 1.00 87.48  ? 1613 SER B O    1 
ATOM   59250 C CB   . SER B 1 1613 ? 153.948 141.316 117.617 1.00 89.29  ? 1613 SER B CB   1 
ATOM   59251 O OG   . SER B 1 1613 ? 152.589 140.947 117.470 1.00 90.66  ? 1613 SER B OG   1 
ATOM   59252 H H    . SER B 1 1613 ? 153.747 138.732 116.857 1.00 78.66  ? 1613 SER B H    1 
ATOM   59253 H HA   . SER B 1 1613 ? 155.766 140.361 117.673 1.00 83.58  ? 1613 SER B HA   1 
ATOM   59254 H HB2  . SER B 1 1613 ? 154.040 141.869 118.409 1.00 87.55  ? 1613 SER B HB2  1 
ATOM   59255 H HB3  . SER B 1 1613 ? 154.225 141.813 116.833 1.00 87.45  ? 1613 SER B HB3  1 
ATOM   59256 H HG   . SER B 1 1613 ? 152.112 141.633 117.390 1.00 88.12  ? 1613 SER B HG   1 
ATOM   59257 N N    . ALA B 1 1614 ? 155.679 139.605 119.990 1.00 90.56  ? 1614 ALA B N    1 
ATOM   59258 C CA   . ALA B 1 1614 ? 155.629 139.006 121.316 1.00 85.99  ? 1614 ALA B CA   1 
ATOM   59259 C C    . ALA B 1 1614 ? 154.503 139.621 122.136 1.00 88.01  ? 1614 ALA B C    1 
ATOM   59260 O O    . ALA B 1 1614 ? 154.198 140.810 122.011 1.00 89.76  ? 1614 ALA B O    1 
ATOM   59261 C CB   . ALA B 1 1614 ? 156.965 139.191 122.032 1.00 82.59  ? 1614 ALA B CB   1 
ATOM   59262 H H    . ALA B 1 1614 ? 156.401 140.041 119.823 1.00 87.83  ? 1614 ALA B H    1 
ATOM   59263 H HA   . ALA B 1 1614 ? 155.457 138.055 121.231 1.00 83.26  ? 1614 ALA B HA   1 
ATOM   59264 H HB1  . ALA B 1 1614 ? 156.912 138.783 122.911 1.00 83.94  ? 1614 ALA B HB1  1 
ATOM   59265 H HB2  . ALA B 1 1614 ? 157.663 138.765 121.511 1.00 80.90  ? 1614 ALA B HB2  1 
ATOM   59266 H HB3  . ALA B 1 1614 ? 157.149 140.141 122.118 1.00 85.67  ? 1614 ALA B HB3  1 
ATOM   59267 N N    . GLY B 1 1615 ? 153.883 138.799 122.979 1.00 79.57  ? 1615 GLY B N    1 
ATOM   59268 C CA   . GLY B 1 1615 ? 152.807 139.250 123.833 1.00 81.97  ? 1615 GLY B CA   1 
ATOM   59269 C C    . GLY B 1 1615 ? 151.438 139.269 123.191 1.00 91.62  ? 1615 GLY B C    1 
ATOM   59270 O O    . GLY B 1 1615 ? 150.465 139.632 123.864 1.00 92.71  ? 1615 GLY B O    1 
ATOM   59271 H H    . GLY B 1 1615 ? 154.073 137.965 123.069 1.00 81.09  ? 1615 GLY B H    1 
ATOM   59272 H HA2  . GLY B 1 1615 ? 152.762 138.673 124.612 1.00 82.09  ? 1615 GLY B HA2  1 
ATOM   59273 H HA3  . GLY B 1 1615 ? 153.006 140.149 124.137 1.00 83.01  ? 1615 GLY B HA3  1 
ATOM   59274 N N    . ASP B 1 1616 ? 151.326 138.895 121.920 1.00 93.23  ? 1616 ASP B N    1 
ATOM   59275 C CA   . ASP B 1 1616 ? 150.053 138.861 121.212 1.00 86.42  ? 1616 ASP B CA   1 
ATOM   59276 C C    . ASP B 1 1616 ? 149.695 137.415 120.908 1.00 85.43  ? 1616 ASP B C    1 
ATOM   59277 O O    . ASP B 1 1616 ? 150.494 136.687 120.310 1.00 89.29  ? 1616 ASP B O    1 
ATOM   59278 C CB   . ASP B 1 1616 ? 150.123 139.668 119.917 1.00 90.80  ? 1616 ASP B CB   1 
ATOM   59279 C CG   . ASP B 1 1616 ? 149.516 141.044 120.054 1.00 106.64 ? 1616 ASP B CG   1 
ATOM   59280 O OD1  . ASP B 1 1616 ? 149.230 141.460 121.196 1.00 119.38 ? 1616 ASP B OD1  1 
ATOM   59281 O OD2  . ASP B 1 1616 ? 149.314 141.708 119.016 1.00 109.16 ? 1616 ASP B OD2  1 
ATOM   59282 H H    . ASP B 1 1616 ? 151.993 138.649 121.435 1.00 90.98  ? 1616 ASP B H    1 
ATOM   59283 H HA   . ASP B 1 1616 ? 149.356 139.228 121.775 1.00 90.35  ? 1616 ASP B HA   1 
ATOM   59284 H HB2  . ASP B 1 1616 ? 151.053 139.776 119.659 1.00 91.77  ? 1616 ASP B HB2  1 
ATOM   59285 H HB3  . ASP B 1 1616 ? 149.639 139.195 119.222 1.00 93.40  ? 1616 ASP B HB3  1 
ATOM   59286 N N    . MET B 1 1617 ? 148.499 137.003 121.320 1.00 84.89  ? 1617 MET B N    1 
ATOM   59287 C CA   . MET B 1 1617 ? 147.989 135.687 120.972 1.00 82.17  ? 1617 MET B CA   1 
ATOM   59288 C C    . MET B 1 1617 ? 147.309 135.664 119.612 1.00 83.59  ? 1617 MET B C    1 
ATOM   59289 O O    . MET B 1 1617 ? 147.067 134.578 119.077 1.00 85.81  ? 1617 MET B O    1 
ATOM   59290 C CB   . MET B 1 1617 ? 146.996 135.205 122.030 1.00 81.83  ? 1617 MET B CB   1 
ATOM   59291 C CG   . MET B 1 1617 ? 147.632 134.475 123.189 1.00 79.64  ? 1617 MET B CG   1 
ATOM   59292 S SD   . MET B 1 1617 ? 146.487 133.305 123.926 1.00 93.24  ? 1617 MET B SD   1 
ATOM   59293 C CE   . MET B 1 1617 ? 145.844 134.274 125.278 1.00 84.37  ? 1617 MET B CE   1 
ATOM   59294 H H    . MET B 1 1617 ? 147.963 137.471 121.803 1.00 86.34  ? 1617 MET B H    1 
ATOM   59295 H HA   . MET B 1 1617 ? 148.731 135.062 120.957 1.00 83.69  ? 1617 MET B HA   1 
ATOM   59296 H HB2  . MET B 1 1617 ? 146.523 135.974 122.388 1.00 84.03  ? 1617 MET B HB2  1 
ATOM   59297 H HB3  . MET B 1 1617 ? 146.366 134.598 121.610 1.00 83.34  ? 1617 MET B HB3  1 
ATOM   59298 H HG2  . MET B 1 1617 ? 148.408 133.983 122.876 1.00 80.78  ? 1617 MET B HG2  1 
ATOM   59299 H HG3  . MET B 1 1617 ? 147.893 135.116 123.869 1.00 82.56  ? 1617 MET B HG3  1 
ATOM   59300 H HE1  . MET B 1 1617 ? 145.062 133.822 125.625 1.00 82.92  ? 1617 MET B HE1  1 
ATOM   59301 H HE2  . MET B 1 1617 ? 146.521 134.350 125.968 1.00 84.68  ? 1617 MET B HE2  1 
ATOM   59302 H HE3  . MET B 1 1617 ? 145.600 135.153 124.948 1.00 85.63  ? 1617 MET B HE3  1 
ATOM   59303 N N    . SER B 1 1618 ? 146.998 136.826 119.046 1.00 86.49  ? 1618 SER B N    1 
ATOM   59304 C CA   . SER B 1 1618 ? 146.403 136.916 117.722 1.00 82.52  ? 1618 SER B CA   1 
ATOM   59305 C C    . SER B 1 1618 ? 147.446 136.968 116.617 1.00 81.23  ? 1618 SER B C    1 
ATOM   59306 O O    . SER B 1 1618 ? 147.079 136.988 115.438 1.00 85.51  ? 1618 SER B O    1 
ATOM   59307 C CB   . SER B 1 1618 ? 145.506 138.153 117.634 1.00 84.63  ? 1618 SER B CB   1 
ATOM   59308 O OG   . SER B 1 1618 ? 146.268 139.339 117.772 1.00 87.21  ? 1618 SER B OG   1 
ATOM   59309 H H    . SER B 1 1618 ? 147.124 137.590 119.417 1.00 87.57  ? 1618 SER B H    1 
ATOM   59310 H HA   . SER B 1 1618 ? 145.848 136.135 117.572 1.00 83.62  ? 1618 SER B HA   1 
ATOM   59311 H HB2  . SER B 1 1618 ? 145.062 138.161 116.771 1.00 85.41  ? 1618 SER B HB2  1 
ATOM   59312 H HB3  . SER B 1 1618 ? 144.848 138.116 118.345 1.00 83.83  ? 1618 SER B HB3  1 
ATOM   59313 H HG   . SER B 1 1618 ? 145.764 140.009 117.735 1.00 88.41  ? 1618 SER B HG   1 
ATOM   59314 N N    . SER B 1 1619 ? 148.731 136.990 116.969 1.00 78.64  ? 1619 SER B N    1 
ATOM   59315 C CA   . SER B 1 1619 ? 149.816 137.049 116.003 1.00 74.69  ? 1619 SER B CA   1 
ATOM   59316 C C    . SER B 1 1619 ? 150.487 135.697 115.805 1.00 73.32  ? 1619 SER B C    1 
ATOM   59317 O O    . SER B 1 1619 ? 151.574 135.631 115.224 1.00 75.90  ? 1619 SER B O    1 
ATOM   59318 C CB   . SER B 1 1619 ? 150.850 138.086 116.443 1.00 79.44  ? 1619 SER B CB   1 
ATOM   59319 O OG   . SER B 1 1619 ? 151.409 137.741 117.697 1.00 85.55  ? 1619 SER B OG   1 
ATOM   59320 H H    . SER B 1 1619 ? 149.002 136.971 117.785 1.00 81.74  ? 1619 SER B H    1 
ATOM   59321 H HA   . SER B 1 1619 ? 149.462 137.333 115.147 1.00 77.12  ? 1619 SER B HA   1 
ATOM   59322 H HB2  . SER B 1 1619 ? 151.556 138.125 115.782 1.00 78.99  ? 1619 SER B HB2  1 
ATOM   59323 H HB3  . SER B 1 1619 ? 150.418 138.950 116.518 1.00 82.92  ? 1619 SER B HB3  1 
ATOM   59324 H HG   . SER B 1 1619 ? 151.811 137.005 117.640 1.00 82.49  ? 1619 SER B HG   1 
ATOM   59325 N N    . LEU B 1 1620 ? 149.867 134.621 116.280 1.00 75.98  ? 1620 LEU B N    1 
ATOM   59326 C CA   . LEU B 1 1620 ? 150.454 133.298 116.119 1.00 71.22  ? 1620 LEU B CA   1 
ATOM   59327 C C    . LEU B 1 1620 ? 150.302 132.833 114.679 1.00 70.00  ? 1620 LEU B C    1 
ATOM   59328 O O    . LEU B 1 1620 ? 149.189 132.757 114.152 1.00 76.55  ? 1620 LEU B O    1 
ATOM   59329 C CB   . LEU B 1 1620 ? 149.792 132.301 117.067 1.00 69.40  ? 1620 LEU B CB   1 
ATOM   59330 C CG   . LEU B 1 1620 ? 149.969 132.575 118.559 1.00 70.84  ? 1620 LEU B CG   1 
ATOM   59331 C CD1  . LEU B 1 1620 ? 148.787 132.033 119.342 1.00 75.07  ? 1620 LEU B CD1  1 
ATOM   59332 C CD2  . LEU B 1 1620 ? 151.267 131.972 119.059 1.00 74.52  ? 1620 LEU B CD2  1 
ATOM   59333 H H    . LEU B 1 1620 ? 149.114 134.627 116.694 1.00 77.12  ? 1620 LEU B H    1 
ATOM   59334 H HA   . LEU B 1 1620 ? 151.398 133.340 116.333 1.00 73.56  ? 1620 LEU B HA   1 
ATOM   59335 H HB2  . LEU B 1 1620 ? 148.839 132.292 116.883 1.00 72.56  ? 1620 LEU B HB2  1 
ATOM   59336 H HB3  . LEU B 1 1620 ? 150.161 131.421 116.889 1.00 70.82  ? 1620 LEU B HB3  1 
ATOM   59337 H HG   . LEU B 1 1620 ? 150.009 133.533 118.702 1.00 74.23  ? 1620 LEU B HG   1 
ATOM   59338 H HD11 . LEU B 1 1620 ? 148.861 132.321 120.265 1.00 78.11  ? 1620 LEU B HD11 1 
ATOM   59339 H HD12 . LEU B 1 1620 ? 147.966 132.372 118.954 1.00 76.59  ? 1620 LEU B HD12 1 
ATOM   59340 H HD13 . LEU B 1 1620 ? 148.797 131.064 119.294 1.00 73.94  ? 1620 LEU B HD13 1 
ATOM   59341 H HD21 . LEU B 1 1620 ? 151.363 132.172 120.003 1.00 75.75  ? 1620 LEU B HD21 1 
ATOM   59342 H HD22 . LEU B 1 1620 ? 151.243 131.012 118.924 1.00 74.80  ? 1620 LEU B HD22 1 
ATOM   59343 H HD23 . LEU B 1 1620 ? 152.006 132.357 118.561 1.00 73.46  ? 1620 LEU B HD23 1 
ATOM   59344 N N    . ARG B 1 1621 ? 151.426 132.519 114.043 1.00 61.35  ? 1621 ARG B N    1 
ATOM   59345 C CA   . ARG B 1 1621 ? 151.460 132.056 112.664 1.00 62.03  ? 1621 ARG B CA   1 
ATOM   59346 C C    . ARG B 1 1621 ? 152.313 130.798 112.595 1.00 65.23  ? 1621 ARG B C    1 
ATOM   59347 O O    . ARG B 1 1621 ? 152.958 130.406 113.570 1.00 68.87  ? 1621 ARG B O    1 
ATOM   59348 C CB   . ARG B 1 1621 ? 152.015 133.132 111.723 1.00 68.26  ? 1621 ARG B CB   1 
ATOM   59349 C CG   . ARG B 1 1621 ? 151.409 134.514 111.899 1.00 70.29  ? 1621 ARG B CG   1 
ATOM   59350 C CD   . ARG B 1 1621 ? 150.118 134.666 111.116 1.00 73.21  ? 1621 ARG B CD   1 
ATOM   59351 N NE   . ARG B 1 1621 ? 149.666 136.052 111.086 1.00 77.40  ? 1621 ARG B NE   1 
ATOM   59352 C CZ   . ARG B 1 1621 ? 148.765 136.572 111.909 1.00 86.49  ? 1621 ARG B CZ   1 
ATOM   59353 N NH1  . ARG B 1 1621 ? 148.195 135.852 112.860 1.00 82.76  ? 1621 ARG B NH1  1 
ATOM   59354 N NH2  . ARG B 1 1621 ? 148.431 137.853 111.776 1.00 89.12  ? 1621 ARG B NH2  1 
ATOM   59355 H H    . ARG B 1 1621 ? 152.205 132.568 114.403 1.00 67.31  ? 1621 ARG B H    1 
ATOM   59356 H HA   . ARG B 1 1621 ? 150.562 131.832 112.376 1.00 66.77  ? 1621 ARG B HA   1 
ATOM   59357 H HB2  . ARG B 1 1621 ? 152.971 133.210 111.870 1.00 69.67  ? 1621 ARG B HB2  1 
ATOM   59358 H HB3  . ARG B 1 1621 ? 151.850 132.854 110.808 1.00 70.01  ? 1621 ARG B HB3  1 
ATOM   59359 H HG2  . ARG B 1 1621 ? 151.215 134.674 112.835 1.00 72.19  ? 1621 ARG B HG2  1 
ATOM   59360 H HG3  . ARG B 1 1621 ? 152.037 135.176 111.572 1.00 72.40  ? 1621 ARG B HG3  1 
ATOM   59361 H HD2  . ARG B 1 1621 ? 150.272 134.384 110.200 1.00 75.01  ? 1621 ARG B HD2  1 
ATOM   59362 H HD3  . ARG B 1 1621 ? 149.430 134.116 111.519 1.00 74.50  ? 1621 ARG B HD3  1 
ATOM   59363 H HE   . ARG B 1 1621 ? 150.008 136.569 110.491 1.00 78.71  ? 1621 ARG B HE   1 
ATOM   59364 H HH11 . ARG B 1 1621 ? 148.400 135.024 112.962 1.00 78.60  ? 1621 ARG B HH11 1 
ATOM   59365 H HH12 . ARG B 1 1621 ? 147.615 136.215 113.381 1.00 81.49  ? 1621 ARG B HH12 1 
ATOM   59366 H HH21 . ARG B 1 1621 ? 148.796 138.330 111.161 1.00 86.62  ? 1621 ARG B HH21 1 
ATOM   59367 H HH22 . ARG B 1 1621 ? 147.849 138.202 112.304 1.00 86.64  ? 1621 ARG B HH22 1 
ATOM   59368 N N    . TRP B 1 1622 ? 152.316 130.163 111.428 1.00 61.49  ? 1622 TRP B N    1 
ATOM   59369 C CA   . TRP B 1 1622 ? 153.133 128.982 111.172 1.00 56.36  ? 1622 TRP B CA   1 
ATOM   59370 C C    . TRP B 1 1622 ? 154.304 129.400 110.295 1.00 58.13  ? 1622 TRP B C    1 
ATOM   59371 O O    . TRP B 1 1622 ? 154.109 129.824 109.152 1.00 69.68  ? 1622 TRP B O    1 
ATOM   59372 C CB   . TRP B 1 1622 ? 152.308 127.881 110.511 1.00 59.67  ? 1622 TRP B CB   1 
ATOM   59373 C CG   . TRP B 1 1622 ? 151.228 127.355 111.396 1.00 65.40  ? 1622 TRP B CG   1 
ATOM   59374 C CD1  . TRP B 1 1622 ? 149.949 127.813 111.484 1.00 65.56  ? 1622 TRP B CD1  1 
ATOM   59375 C CD2  . TRP B 1 1622 ? 151.335 126.278 112.332 1.00 67.90  ? 1622 TRP B CD2  1 
ATOM   59376 N NE1  . TRP B 1 1622 ? 149.249 127.084 112.414 1.00 69.73  ? 1622 TRP B NE1  1 
ATOM   59377 C CE2  . TRP B 1 1622 ? 150.080 126.136 112.948 1.00 67.95  ? 1622 TRP B CE2  1 
ATOM   59378 C CE3  . TRP B 1 1622 ? 152.371 125.417 112.705 1.00 66.98  ? 1622 TRP B CE3  1 
ATOM   59379 C CZ2  . TRP B 1 1622 ? 149.831 125.169 113.917 1.00 67.00  ? 1622 TRP B CZ2  1 
ATOM   59380 C CZ3  . TRP B 1 1622 ? 152.121 124.458 113.665 1.00 63.71  ? 1622 TRP B CZ3  1 
ATOM   59381 C CH2  . TRP B 1 1622 ? 150.863 124.342 114.261 1.00 65.37  ? 1622 TRP B CH2  1 
ATOM   59382 H H    . TRP B 1 1622 ? 151.840 130.402 110.752 1.00 64.07  ? 1622 TRP B H    1 
ATOM   59383 H HA   . TRP B 1 1622 ? 153.482 128.641 112.009 1.00 61.03  ? 1622 TRP B HA   1 
ATOM   59384 H HB2  . TRP B 1 1622 ? 151.893 128.234 109.708 1.00 61.85  ? 1622 TRP B HB2  1 
ATOM   59385 H HB3  . TRP B 1 1622 ? 152.895 127.143 110.283 1.00 61.53  ? 1622 TRP B HB3  1 
ATOM   59386 H HD1  . TRP B 1 1622 ? 149.599 128.517 110.986 1.00 65.66  ? 1622 TRP B HD1  1 
ATOM   59387 H HE1  . TRP B 1 1622 ? 148.424 127.205 112.626 1.00 69.25  ? 1622 TRP B HE1  1 
ATOM   59388 H HE3  . TRP B 1 1622 ? 153.211 125.488 112.314 1.00 64.25  ? 1622 TRP B HE3  1 
ATOM   59389 H HZ2  . TRP B 1 1622 ? 148.994 125.089 114.313 1.00 67.42  ? 1622 TRP B HZ2  1 
ATOM   59390 H HZ3  . TRP B 1 1622 ? 152.803 123.882 113.921 1.00 62.99  ? 1622 TRP B HZ3  1 
ATOM   59391 H HH2  . TRP B 1 1622 ? 150.724 123.687 114.905 1.00 66.90  ? 1622 TRP B HH2  1 
ATOM   59392 N N    . PHE B 1 1623 ? 155.513 129.285 110.831 1.00 54.67  ? 1623 PHE B N    1 
ATOM   59393 C CA   . PHE B 1 1623 ? 156.731 129.633 110.116 1.00 56.59  ? 1623 PHE B CA   1 
ATOM   59394 C C    . PHE B 1 1623 ? 157.426 128.376 109.611 1.00 55.15  ? 1623 PHE B C    1 
ATOM   59395 O O    . PHE B 1 1623 ? 157.114 127.255 110.015 1.00 64.80  ? 1623 PHE B O    1 
ATOM   59396 C CB   . PHE B 1 1623 ? 157.674 130.427 111.021 1.00 57.13  ? 1623 PHE B CB   1 
ATOM   59397 C CG   . PHE B 1 1623 ? 157.095 131.716 111.515 1.00 60.00  ? 1623 PHE B CG   1 
ATOM   59398 C CD1  . PHE B 1 1623 ? 156.206 131.730 112.571 1.00 60.52  ? 1623 PHE B CD1  1 
ATOM   59399 C CD2  . PHE B 1 1623 ? 157.444 132.916 110.927 1.00 64.79  ? 1623 PHE B CD2  1 
ATOM   59400 C CE1  . PHE B 1 1623 ? 155.674 132.915 113.025 1.00 68.77  ? 1623 PHE B CE1  1 
ATOM   59401 C CE2  . PHE B 1 1623 ? 156.915 134.101 111.381 1.00 67.14  ? 1623 PHE B CE2  1 
ATOM   59402 C CZ   . PHE B 1 1623 ? 156.029 134.099 112.431 1.00 69.87  ? 1623 PHE B CZ   1 
ATOM   59403 H H    . PHE B 1 1623 ? 155.655 129.003 111.629 1.00 58.85  ? 1623 PHE B H    1 
ATOM   59404 H HA   . PHE B 1 1623 ? 156.508 130.186 109.351 1.00 60.24  ? 1623 PHE B HA   1 
ATOM   59405 H HB2  . PHE B 1 1623 ? 157.897 129.885 111.794 1.00 58.79  ? 1623 PHE B HB2  1 
ATOM   59406 H HB3  . PHE B 1 1623 ? 158.480 130.637 110.523 1.00 59.49  ? 1623 PHE B HB3  1 
ATOM   59407 H HD1  . PHE B 1 1623 ? 155.961 130.930 112.978 1.00 63.14  ? 1623 PHE B HD1  1 
ATOM   59408 H HD2  . PHE B 1 1623 ? 158.043 132.922 110.215 1.00 64.38  ? 1623 PHE B HD2  1 
ATOM   59409 H HE1  . PHE B 1 1623 ? 155.075 132.915 113.737 1.00 69.13  ? 1623 PHE B HE1  1 
ATOM   59410 H HE2  . PHE B 1 1623 ? 157.155 134.904 110.978 1.00 68.52  ? 1623 PHE B HE2  1 
ATOM   59411 H HZ   . PHE B 1 1623 ? 155.671 134.899 112.737 1.00 70.73  ? 1623 PHE B HZ   1 
ATOM   59412 N N    . ASP B 1 1624 ? 158.385 128.576 108.711 1.00 58.59  ? 1624 ASP B N    1 
ATOM   59413 C CA   . ASP B 1 1624 ? 159.200 127.464 108.250 1.00 61.87  ? 1624 ASP B CA   1 
ATOM   59414 C C    . ASP B 1 1624 ? 160.053 126.940 109.397 1.00 64.65  ? 1624 ASP B C    1 
ATOM   59415 O O    . ASP B 1 1624 ? 160.661 127.713 110.142 1.00 71.93  ? 1624 ASP B O    1 
ATOM   59416 C CB   . ASP B 1 1624 ? 160.093 127.900 107.088 1.00 69.39  ? 1624 ASP B CB   1 
ATOM   59417 C CG   . ASP B 1 1624 ? 159.359 127.920 105.764 1.00 81.67  ? 1624 ASP B CG   1 
ATOM   59418 O OD1  . ASP B 1 1624 ? 158.169 127.545 105.733 1.00 87.66  ? 1624 ASP B OD1  1 
ATOM   59419 O OD2  . ASP B 1 1624 ? 159.974 128.307 104.750 1.00 88.97  ? 1624 ASP B OD2  1 
ATOM   59420 H H    . ASP B 1 1624 ? 158.579 129.335 108.358 1.00 62.74  ? 1624 ASP B H    1 
ATOM   59421 H HA   . ASP B 1 1624 ? 158.626 126.744 107.947 1.00 65.20  ? 1624 ASP B HA   1 
ATOM   59422 H HB2  . ASP B 1 1624 ? 160.424 128.794 107.262 1.00 71.33  ? 1624 ASP B HB2  1 
ATOM   59423 H HB3  . ASP B 1 1624 ? 160.835 127.280 107.011 1.00 70.31  ? 1624 ASP B HB3  1 
ATOM   59424 N N    . SER B 1 1625 ? 160.101 125.621 109.533 1.00 60.06  ? 1625 SER B N    1 
ATOM   59425 C CA   . SER B 1 1625 ? 160.845 125.055 110.647 1.00 59.32  ? 1625 SER B CA   1 
ATOM   59426 C C    . SER B 1 1625 ? 162.273 124.738 110.229 1.00 66.74  ? 1625 SER B C    1 
ATOM   59427 O O    . SER B 1 1625 ? 162.500 124.274 109.107 1.00 72.56  ? 1625 SER B O    1 
ATOM   59428 C CB   . SER B 1 1625 ? 160.174 123.778 111.152 1.00 66.09  ? 1625 SER B CB   1 
ATOM   59429 O OG   . SER B 1 1625 ? 160.564 123.493 112.483 1.00 76.22  ? 1625 SER B OG   1 
ATOM   59430 H H    . SER B 1 1625 ? 159.724 125.049 109.014 1.00 64.72  ? 1625 SER B H    1 
ATOM   59431 H HA   . SER B 1 1625 ? 160.857 125.694 111.375 1.00 60.80  ? 1625 SER B HA   1 
ATOM   59432 H HB2  . SER B 1 1625 ? 159.212 123.893 111.122 1.00 64.47  ? 1625 SER B HB2  1 
ATOM   59433 H HB3  . SER B 1 1625 ? 160.437 123.037 110.582 1.00 67.80  ? 1625 SER B HB3  1 
ATOM   59434 H HG   . SER B 1 1625 ? 160.183 122.794 112.751 1.00 69.26  ? 1625 SER B HG   1 
ATOM   59435 N N    . PRO B 1 1626 ? 163.266 124.967 111.092 1.00 60.70  ? 1626 PRO B N    1 
ATOM   59436 C CA   . PRO B 1 1626 ? 164.646 124.621 110.724 1.00 64.29  ? 1626 PRO B CA   1 
ATOM   59437 C C    . PRO B 1 1626 ? 164.878 123.129 110.582 1.00 71.34  ? 1626 PRO B C    1 
ATOM   59438 O O    . PRO B 1 1626 ? 165.978 122.729 110.182 1.00 81.50  ? 1626 PRO B O    1 
ATOM   59439 C CB   . PRO B 1 1626 ? 165.477 125.205 111.873 1.00 66.59  ? 1626 PRO B CB   1 
ATOM   59440 C CG   . PRO B 1 1626 ? 164.534 125.297 113.011 1.00 64.64  ? 1626 PRO B CG   1 
ATOM   59441 C CD   . PRO B 1 1626 ? 163.202 125.611 112.413 1.00 63.07  ? 1626 PRO B CD   1 
ATOM   59442 H HA   . PRO B 1 1626 ? 164.893 125.064 109.897 1.00 66.36  ? 1626 PRO B HA   1 
ATOM   59443 H HB2  . PRO B 1 1626 ? 166.213 124.607 112.082 1.00 66.46  ? 1626 PRO B HB2  1 
ATOM   59444 H HB3  . PRO B 1 1626 ? 165.807 126.083 111.625 1.00 67.41  ? 1626 PRO B HB3  1 
ATOM   59445 H HG2  . PRO B 1 1626 ? 164.506 124.448 113.478 1.00 64.72  ? 1626 PRO B HG2  1 
ATOM   59446 H HG3  . PRO B 1 1626 ? 164.816 126.006 113.609 1.00 65.36  ? 1626 PRO B HG3  1 
ATOM   59447 H HD2  . PRO B 1 1626 ? 162.493 125.218 112.947 1.00 63.66  ? 1626 PRO B HD2  1 
ATOM   59448 H HD3  . PRO B 1 1626 ? 163.089 126.570 112.319 1.00 64.86  ? 1626 PRO B HD3  1 
ATOM   59449 N N    . LEU B 1 1627 ? 163.888 122.296 110.902 1.00 73.06  ? 1627 LEU B N    1 
ATOM   59450 C CA   . LEU B 1 1627 ? 164.048 120.854 110.786 1.00 74.34  ? 1627 LEU B CA   1 
ATOM   59451 C C    . LEU B 1 1627 ? 164.131 120.385 109.342 1.00 78.28  ? 1627 LEU B C    1 
ATOM   59452 O O    . LEU B 1 1627 ? 164.476 119.221 109.110 1.00 86.41  ? 1627 LEU B O    1 
ATOM   59453 C CB   . LEU B 1 1627 ? 162.898 120.146 111.498 1.00 67.31  ? 1627 LEU B CB   1 
ATOM   59454 C CG   . LEU B 1 1627 ? 163.017 120.110 113.022 1.00 71.01  ? 1627 LEU B CG   1 
ATOM   59455 C CD1  . LEU B 1 1627 ? 161.724 119.640 113.637 1.00 72.98  ? 1627 LEU B CD1  1 
ATOM   59456 C CD2  . LEU B 1 1627 ? 164.157 119.207 113.457 1.00 77.28  ? 1627 LEU B CD2  1 
ATOM   59457 H H    . LEU B 1 1627 ? 163.116 122.542 111.190 1.00 70.96  ? 1627 LEU B H    1 
ATOM   59458 H HA   . LEU B 1 1627 ? 164.874 120.599 111.224 1.00 74.52  ? 1627 LEU B HA   1 
ATOM   59459 H HB2  . LEU B 1 1627 ? 162.070 120.601 111.280 1.00 70.73  ? 1627 LEU B HB2  1 
ATOM   59460 H HB3  . LEU B 1 1627 ? 162.858 119.229 111.185 1.00 70.07  ? 1627 LEU B HB3  1 
ATOM   59461 H HG   . LEU B 1 1627 ? 163.200 121.005 113.348 1.00 71.01  ? 1627 LEU B HG   1 
ATOM   59462 H HD11 . LEU B 1 1627 ? 161.821 119.625 114.602 1.00 74.63  ? 1627 LEU B HD11 1 
ATOM   59463 H HD12 . LEU B 1 1627 ? 161.014 120.250 113.385 1.00 72.31  ? 1627 LEU B HD12 1 
ATOM   59464 H HD13 . LEU B 1 1627 ? 161.526 118.748 113.311 1.00 72.75  ? 1627 LEU B HD13 1 
ATOM   59465 H HD21 . LEU B 1 1627 ? 164.109 119.084 114.418 1.00 75.20  ? 1627 LEU B HD21 1 
ATOM   59466 H HD22 . LEU B 1 1627 ? 164.068 118.351 113.010 1.00 77.37  ? 1627 LEU B HD22 1 
ATOM   59467 H HD23 . LEU B 1 1627 ? 165.001 119.620 113.219 1.00 76.59  ? 1627 LEU B HD23 1 
ATOM   59468 N N    . LYS B 1 1628 ? 163.826 121.245 108.368 1.00 79.55  ? 1628 LYS B N    1 
ATOM   59469 C CA   . LYS B 1 1628 ? 164.031 120.862 106.976 1.00 87.36  ? 1628 LYS B CA   1 
ATOM   59470 C C    . LYS B 1 1628 ? 165.492 120.526 106.714 1.00 87.75  ? 1628 LYS B C    1 
ATOM   59471 O O    . LYS B 1 1628 ? 165.795 119.716 105.830 1.00 88.06  ? 1628 LYS B O    1 
ATOM   59472 C CB   . LYS B 1 1628 ? 163.558 121.978 106.041 1.00 86.81  ? 1628 LYS B CB   1 
ATOM   59473 C CG   . LYS B 1 1628 ? 164.671 122.858 105.485 1.00 86.68  ? 1628 LYS B CG   1 
ATOM   59474 C CD   . LYS B 1 1628 ? 164.117 124.113 104.828 1.00 90.38  ? 1628 LYS B CD   1 
ATOM   59475 C CE   . LYS B 1 1628 ? 163.753 125.172 105.852 1.00 95.81  ? 1628 LYS B CE   1 
ATOM   59476 N NZ   . LYS B 1 1628 ? 164.956 125.769 106.489 1.00 93.27  ? 1628 LYS B NZ   1 
ATOM   59477 H H    . LYS B 1 1628 ? 163.509 122.037 108.485 1.00 77.47  ? 1628 LYS B H    1 
ATOM   59478 H HA   . LYS B 1 1628 ? 163.504 120.070 106.787 1.00 84.68  ? 1628 LYS B HA   1 
ATOM   59479 H HB2  . LYS B 1 1628 ? 163.103 121.573 105.285 1.00 87.23  ? 1628 LYS B HB2  1 
ATOM   59480 H HB3  . LYS B 1 1628 ? 162.941 122.547 106.524 1.00 82.75  ? 1628 LYS B HB3  1 
ATOM   59481 H HG2  . LYS B 1 1628 ? 165.256 123.133 106.209 1.00 86.05  ? 1628 LYS B HG2  1 
ATOM   59482 H HG3  . LYS B 1 1628 ? 165.170 122.366 104.815 1.00 86.60  ? 1628 LYS B HG3  1 
ATOM   59483 H HD2  . LYS B 1 1628 ? 164.789 124.485 104.233 1.00 89.15  ? 1628 LYS B HD2  1 
ATOM   59484 H HD3  . LYS B 1 1628 ? 163.317 123.886 104.328 1.00 89.97  ? 1628 LYS B HD3  1 
ATOM   59485 H HE2  . LYS B 1 1628 ? 163.261 125.883 105.413 1.00 92.73  ? 1628 LYS B HE2  1 
ATOM   59486 H HE3  . LYS B 1 1628 ? 163.209 124.772 106.549 1.00 86.58  ? 1628 LYS B HE3  1 
ATOM   59487 H HZ1  . LYS B 1 1628 ? 164.768 126.005 107.327 1.00 87.39  ? 1628 LYS B HZ1  1 
ATOM   59488 H HZ2  . LYS B 1 1628 ? 165.621 125.178 106.498 1.00 90.58  ? 1628 LYS B HZ2  1 
ATOM   59489 H HZ3  . LYS B 1 1628 ? 165.217 126.488 106.035 1.00 94.18  ? 1628 LYS B HZ3  1 
ATOM   59490 N N    . THR B 1 1629 ? 166.405 121.132 107.468 1.00 82.21  ? 1629 THR B N    1 
ATOM   59491 C CA   . THR B 1 1629 ? 167.823 120.817 107.382 1.00 80.67  ? 1629 THR B CA   1 
ATOM   59492 C C    . THR B 1 1629 ? 168.205 119.598 108.208 1.00 82.30  ? 1629 THR B C    1 
ATOM   59493 O O    . THR B 1 1629 ? 169.362 119.168 108.146 1.00 86.07  ? 1629 THR B O    1 
ATOM   59494 C CB   . THR B 1 1629 ? 168.660 122.016 107.838 1.00 87.51  ? 1629 THR B CB   1 
ATOM   59495 O OG1  . THR B 1 1629 ? 168.669 122.079 109.269 1.00 82.09  ? 1629 THR B OG1  1 
ATOM   59496 C CG2  . THR B 1 1629 ? 168.100 123.315 107.277 1.00 89.77  ? 1629 THR B CG2  1 
ATOM   59497 H H    . THR B 1 1629 ? 166.220 121.737 108.051 1.00 82.52  ? 1629 THR B H    1 
ATOM   59498 H HA   . THR B 1 1629 ? 168.048 120.632 106.457 1.00 83.07  ? 1629 THR B HA   1 
ATOM   59499 H HB   . THR B 1 1629 ? 169.570 121.913 107.518 1.00 87.29  ? 1629 THR B HB   1 
ATOM   59500 H HG1  . THR B 1 1629 ? 169.116 122.742 109.525 1.00 81.89  ? 1629 THR B HG1  1 
ATOM   59501 H HG21 . THR B 1 1629 ? 168.706 124.046 107.472 1.00 89.08  ? 1629 THR B HG21 1 
ATOM   59502 H HG22 . THR B 1 1629 ? 167.993 123.242 106.315 1.00 88.21  ? 1629 THR B HG22 1 
ATOM   59503 H HG23 . THR B 1 1629 ? 167.237 123.508 107.674 1.00 86.35  ? 1629 THR B HG23 1 
ATOM   59504 N N    . GLY B 1 1630 ? 167.273 119.036 108.975 1.00 86.43  ? 1630 GLY B N    1 
ATOM   59505 C CA   . GLY B 1 1630 ? 167.525 117.874 109.793 1.00 91.16  ? 1630 GLY B CA   1 
ATOM   59506 C C    . GLY B 1 1630 ? 167.693 118.169 111.269 1.00 84.57  ? 1630 GLY B C    1 
ATOM   59507 O O    . GLY B 1 1630 ? 167.216 117.395 112.104 1.00 83.62  ? 1630 GLY B O    1 
ATOM   59508 H H    . GLY B 1 1630 ? 166.466 119.325 109.036 1.00 84.22  ? 1630 GLY B H    1 
ATOM   59509 H HA2  . GLY B 1 1630 ? 166.787 117.253 109.693 1.00 88.08  ? 1630 GLY B HA2  1 
ATOM   59510 H HA3  . GLY B 1 1630 ? 168.331 117.434 109.480 1.00 88.08  ? 1630 GLY B HA3  1 
ATOM   59511 N N    . HIS B 1 1631 ? 168.353 119.271 111.610 1.00 79.16  ? 1631 HIS B N    1 
ATOM   59512 C CA   . HIS B 1 1631 ? 168.618 119.630 112.992 1.00 80.32  ? 1631 HIS B CA   1 
ATOM   59513 C C    . HIS B 1 1631 ? 167.662 120.727 113.448 1.00 78.90  ? 1631 HIS B C    1 
ATOM   59514 O O    . HIS B 1 1631 ? 166.819 121.214 112.693 1.00 85.95  ? 1631 HIS B O    1 
ATOM   59515 C CB   . HIS B 1 1631 ? 170.073 120.067 113.156 1.00 85.90  ? 1631 HIS B CB   1 
ATOM   59516 C CG   . HIS B 1 1631 ? 171.063 119.044 112.698 1.00 82.43  ? 1631 HIS B CG   1 
ATOM   59517 N ND1  . HIS B 1 1631 ? 171.597 118.098 113.544 1.00 84.68  ? 1631 HIS B ND1  1 
ATOM   59518 C CD2  . HIS B 1 1631 ? 171.610 118.813 111.481 1.00 82.85  ? 1631 HIS B CD2  1 
ATOM   59519 C CE1  . HIS B 1 1631 ? 172.435 117.331 112.869 1.00 91.27  ? 1631 HIS B CE1  1 
ATOM   59520 N NE2  . HIS B 1 1631 ? 172.461 117.743 111.615 1.00 90.43  ? 1631 HIS B NE2  1 
ATOM   59521 H H    . HIS B 1 1631 ? 168.663 119.839 111.043 1.00 81.89  ? 1631 HIS B H    1 
ATOM   59522 H HA   . HIS B 1 1631 ? 168.475 118.854 113.556 1.00 81.83  ? 1631 HIS B HA   1 
ATOM   59523 H HB2  . HIS B 1 1631 ? 170.217 120.873 112.635 1.00 85.68  ? 1631 HIS B HB2  1 
ATOM   59524 H HB3  . HIS B 1 1631 ? 170.244 120.246 114.094 1.00 85.34  ? 1631 HIS B HB3  1 
ATOM   59525 H HD2  . HIS B 1 1631 ? 171.442 119.292 110.701 1.00 83.99  ? 1631 HIS B HD2  1 
ATOM   59526 H HE1  . HIS B 1 1631 ? 172.923 116.620 113.219 1.00 90.40  ? 1631 HIS B HE1  1 
ATOM   59527 H HE2  . HIS B 1 1631 ? 172.932 117.399 110.985 1.00 89.17  ? 1631 HIS B HE2  1 
ATOM   59528 N N    . ASN B 1 1632 ? 167.811 121.126 114.708 1.00 76.31  ? 1632 ASN B N    1 
ATOM   59529 C CA   . ASN B 1 1632 ? 166.933 122.096 115.345 1.00 73.90  ? 1632 ASN B CA   1 
ATOM   59530 C C    . ASN B 1 1632 ? 167.768 123.264 115.841 1.00 83.93  ? 1632 ASN B C    1 
ATOM   59531 O O    . ASN B 1 1632 ? 168.802 123.059 116.485 1.00 94.89  ? 1632 ASN B O    1 
ATOM   59532 C CB   . ASN B 1 1632 ? 166.169 121.452 116.507 1.00 80.67  ? 1632 ASN B CB   1 
ATOM   59533 C CG   . ASN B 1 1632 ? 164.866 122.151 116.806 1.00 84.02  ? 1632 ASN B CG   1 
ATOM   59534 O OD1  . ASN B 1 1632 ? 164.447 123.047 116.077 1.00 83.76  ? 1632 ASN B OD1  1 
ATOM   59535 N ND2  . ASN B 1 1632 ? 164.206 121.737 117.881 1.00 86.28  ? 1632 ASN B ND2  1 
ATOM   59536 H H    . ASN B 1 1632 ? 168.433 120.838 115.227 1.00 79.62  ? 1632 ASN B H    1 
ATOM   59537 H HA   . ASN B 1 1632 ? 166.292 122.430 114.698 1.00 75.78  ? 1632 ASN B HA   1 
ATOM   59538 H HB2  . ASN B 1 1632 ? 165.972 120.529 116.283 1.00 80.56  ? 1632 ASN B HB2  1 
ATOM   59539 H HB3  . ASN B 1 1632 ? 166.719 121.489 117.306 1.00 81.80  ? 1632 ASN B HB3  1 
ATOM   59540 H HD21 . ASN B 1 1632 ? 163.458 122.102 118.093 1.00 86.99  ? 1632 ASN B HD21 1 
ATOM   59541 H HD22 . ASN B 1 1632 ? 164.530 121.105 118.366 1.00 84.03  ? 1632 ASN B HD22 1 
ATOM   59542 N N    . ASN B 1 1633 ? 167.324 124.482 115.542 1.00 80.57  ? 1633 ASN B N    1 
ATOM   59543 C CA   . ASN B 1 1633 ? 168.065 125.662 115.958 1.00 75.91  ? 1633 ASN B CA   1 
ATOM   59544 C C    . ASN B 1 1633 ? 168.247 125.668 117.472 1.00 83.68  ? 1633 ASN B C    1 
ATOM   59545 O O    . ASN B 1 1633 ? 167.525 125.001 118.218 1.00 90.19  ? 1633 ASN B O    1 
ATOM   59546 C CB   . ASN B 1 1633 ? 167.343 126.937 115.522 1.00 70.36  ? 1633 ASN B CB   1 
ATOM   59547 C CG   . ASN B 1 1633 ? 167.496 127.235 114.039 1.00 69.61  ? 1633 ASN B CG   1 
ATOM   59548 O OD1  . ASN B 1 1633 ? 167.049 128.280 113.570 1.00 69.60  ? 1633 ASN B OD1  1 
ATOM   59549 N ND2  . ASN B 1 1633 ? 168.110 126.323 113.290 1.00 71.16  ? 1633 ASN B ND2  1 
ATOM   59550 H H    . ASN B 1 1633 ? 166.604 124.649 115.103 1.00 79.12  ? 1633 ASN B H    1 
ATOM   59551 H HA   . ASN B 1 1633 ? 168.948 125.651 115.557 1.00 76.61  ? 1633 ASN B HA   1 
ATOM   59552 H HB2  . ASN B 1 1633 ? 166.396 126.845 115.711 1.00 73.67  ? 1633 ASN B HB2  1 
ATOM   59553 H HB3  . ASN B 1 1633 ? 167.707 127.689 116.015 1.00 72.44  ? 1633 ASN B HB3  1 
ATOM   59554 H HD21 . ASN B 1 1633 ? 168.208 126.466 112.449 1.00 71.27  ? 1633 ASN B HD21 1 
ATOM   59555 H HD22 . ASN B 1 1633 ? 168.414 125.596 113.631 1.00 73.71  ? 1633 ASN B HD22 1 
ATOM   59556 N N    . GLY B 1 1634 ? 169.233 126.435 117.921 1.00 82.97  ? 1634 GLY B N    1 
ATOM   59557 C CA   . GLY B 1 1634 ? 169.495 126.563 119.337 1.00 86.45  ? 1634 GLY B CA   1 
ATOM   59558 C C    . GLY B 1 1634 ? 170.444 125.537 119.903 1.00 90.98  ? 1634 GLY B C    1 
ATOM   59559 O O    . GLY B 1 1634 ? 170.275 125.123 121.056 1.00 93.84  ? 1634 GLY B O    1 
ATOM   59560 H H    . GLY B 1 1634 ? 169.764 126.891 117.420 1.00 81.59  ? 1634 GLY B H    1 
ATOM   59561 H HA2  . GLY B 1 1634 ? 169.880 127.437 119.494 1.00 85.97  ? 1634 GLY B HA2  1 
ATOM   59562 H HA3  . GLY B 1 1634 ? 168.658 126.507 119.824 1.00 88.06  ? 1634 GLY B HA3  1 
ATOM   59563 N N    . MET B 1 1635 ? 171.445 125.111 119.132 1.00 91.08  ? 1635 MET B N    1 
ATOM   59564 C CA   . MET B 1 1635 ? 172.439 124.148 119.588 1.00 94.27  ? 1635 MET B CA   1 
ATOM   59565 C C    . MET B 1 1635 ? 173.690 124.825 120.130 1.00 91.76  ? 1635 MET B C    1 
ATOM   59566 O O    . MET B 1 1635 ? 174.792 124.275 120.008 1.00 91.86  ? 1635 MET B O    1 
ATOM   59567 C CB   . MET B 1 1635 ? 172.805 123.194 118.452 1.00 97.50  ? 1635 MET B CB   1 
ATOM   59568 C CG   . MET B 1 1635 ? 171.621 122.444 117.858 1.00 101.93 ? 1635 MET B CG   1 
ATOM   59569 S SD   . MET B 1 1635 ? 171.026 121.108 118.910 1.00 121.77 ? 1635 MET B SD   1 
ATOM   59570 C CE   . MET B 1 1635 ? 169.658 121.914 119.740 1.00 100.97 ? 1635 MET B CE   1 
ATOM   59571 H H    . MET B 1 1635 ? 171.570 125.373 118.322 1.00 91.33  ? 1635 MET B H    1 
ATOM   59572 H HA   . MET B 1 1635 ? 172.049 123.616 120.300 1.00 95.02  ? 1635 MET B HA   1 
ATOM   59573 H HB2  . MET B 1 1635 ? 173.220 123.703 117.738 1.00 96.72  ? 1635 MET B HB2  1 
ATOM   59574 H HB3  . MET B 1 1635 ? 173.430 122.534 118.791 1.00 97.35  ? 1635 MET B HB3  1 
ATOM   59575 H HG2  . MET B 1 1635 ? 170.888 123.066 117.722 1.00 96.01  ? 1635 MET B HG2  1 
ATOM   59576 H HG3  . MET B 1 1635 ? 171.887 122.059 117.009 1.00 99.22  ? 1635 MET B HG3  1 
ATOM   59577 H HE1  . MET B 1 1635 ? 169.262 121.292 120.370 1.00 100.90 ? 1635 MET B HE1  1 
ATOM   59578 H HE2  . MET B 1 1635 ? 169.989 122.695 120.210 1.00 98.44  ? 1635 MET B HE2  1 
ATOM   59579 H HE3  . MET B 1 1635 ? 169.002 122.181 119.077 1.00 94.68  ? 1635 MET B HE3  1 
ATOM   59580 N N    . LEU B 1 1636 ? 173.547 126.006 120.721 1.00 90.90  ? 1636 LEU B N    1 
ATOM   59581 C CA   . LEU B 1 1636 ? 174.668 126.808 121.185 1.00 90.56  ? 1636 LEU B CA   1 
ATOM   59582 C C    . LEU B 1 1636 ? 174.641 126.914 122.703 1.00 98.03  ? 1636 LEU B C    1 
ATOM   59583 O O    . LEU B 1 1636 ? 173.569 126.997 123.311 1.00 102.95 ? 1636 LEU B O    1 
ATOM   59584 C CB   . LEU B 1 1636 ? 174.621 128.211 120.575 1.00 88.71  ? 1636 LEU B CB   1 
ATOM   59585 C CG   . LEU B 1 1636 ? 174.397 128.295 119.063 1.00 86.90  ? 1636 LEU B CG   1 
ATOM   59586 C CD1  . LEU B 1 1636 ? 173.706 129.600 118.708 1.00 84.78  ? 1636 LEU B CD1  1 
ATOM   59587 C CD2  . LEU B 1 1636 ? 175.711 128.163 118.317 1.00 85.71  ? 1636 LEU B CD2  1 
ATOM   59588 H H    . LEU B 1 1636 ? 172.784 126.374 120.868 1.00 92.32  ? 1636 LEU B H    1 
ATOM   59589 H HA   . LEU B 1 1636 ? 175.501 126.389 120.921 1.00 89.89  ? 1636 LEU B HA   1 
ATOM   59590 H HB2  . LEU B 1 1636 ? 173.899 128.702 120.998 1.00 89.90  ? 1636 LEU B HB2  1 
ATOM   59591 H HB3  . LEU B 1 1636 ? 175.463 128.653 120.765 1.00 92.14  ? 1636 LEU B HB3  1 
ATOM   59592 H HG   . LEU B 1 1636 ? 173.820 127.568 118.782 1.00 89.06  ? 1636 LEU B HG   1 
ATOM   59593 H HD11 . LEU B 1 1636 ? 173.608 129.653 117.745 1.00 88.57  ? 1636 LEU B HD11 1 
ATOM   59594 H HD12 . LEU B 1 1636 ? 172.833 129.621 119.132 1.00 86.18  ? 1636 LEU B HD12 1 
ATOM   59595 H HD13 . LEU B 1 1636 ? 174.247 130.340 119.027 1.00 86.08  ? 1636 LEU B HD13 1 
ATOM   59596 H HD21 . LEU B 1 1636 ? 175.532 128.158 117.364 1.00 87.42  ? 1636 LEU B HD21 1 
ATOM   59597 H HD22 . LEU B 1 1636 ? 176.280 128.915 118.542 1.00 89.32  ? 1636 LEU B HD22 1 
ATOM   59598 H HD23 . LEU B 1 1636 ? 176.140 127.333 118.578 1.00 85.84  ? 1636 LEU B HD23 1 
ATOM   59599 N N    . GLY B 1 1637 ? 175.824 126.907 123.312 1.00 96.37  ? 1637 GLY B N    1 
ATOM   59600 C CA   . GLY B 1 1637 ? 175.940 127.103 124.743 1.00 96.70  ? 1637 GLY B CA   1 
ATOM   59601 C C    . GLY B 1 1637 ? 175.620 125.866 125.557 1.00 108.71 ? 1637 GLY B C    1 
ATOM   59602 O O    . GLY B 1 1637 ? 176.233 124.812 125.367 1.00 112.62 ? 1637 GLY B O    1 
ATOM   59603 H H    . GLY B 1 1637 ? 176.575 126.792 122.910 1.00 96.37  ? 1637 GLY B H    1 
ATOM   59604 H HA2  . GLY B 1 1637 ? 176.846 127.377 124.953 1.00 97.88  ? 1637 GLY B HA2  1 
ATOM   59605 H HA3  . GLY B 1 1637 ? 175.336 127.810 125.018 1.00 97.96  ? 1637 GLY B HA3  1 
ATOM   59606 N N    . SER B 1 1638 ? 174.659 125.988 126.475 1.00 111.51 ? 1638 SER B N    1 
ATOM   59607 C CA   . SER B 1 1638 ? 174.319 124.866 127.343 1.00 111.62 ? 1638 SER B CA   1 
ATOM   59608 C C    . SER B 1 1638 ? 173.760 123.689 126.556 1.00 113.30 ? 1638 SER B C    1 
ATOM   59609 O O    . SER B 1 1638 ? 174.094 122.535 126.849 1.00 114.83 ? 1638 SER B O    1 
ATOM   59610 C CB   . SER B 1 1638 ? 173.318 125.314 128.408 1.00 111.64 ? 1638 SER B CB   1 
ATOM   59611 O OG   . SER B 1 1638 ? 173.841 126.384 129.174 1.00 113.02 ? 1638 SER B OG   1 
ATOM   59612 H H    . SER B 1 1638 ? 174.195 126.699 126.611 1.00 109.75 ? 1638 SER B H    1 
ATOM   59613 H HA   . SER B 1 1638 ? 175.121 124.567 127.798 1.00 111.11 ? 1638 SER B HA   1 
ATOM   59614 H HB2  . SER B 1 1638 ? 172.504 125.608 127.970 1.00 110.99 ? 1638 SER B HB2  1 
ATOM   59615 H HB3  . SER B 1 1638 ? 173.126 124.567 128.996 1.00 113.48 ? 1638 SER B HB3  1 
ATOM   59616 H HG   . SER B 1 1638 ? 173.567 126.327 129.966 1.00 113.54 ? 1638 SER B HG   1 
ATOM   59617 N N    . LYS B 1 1639 ? 172.916 123.953 125.559 1.00 110.52 ? 1639 LYS B N    1 
ATOM   59618 C CA   . LYS B 1 1639 ? 172.334 122.885 124.755 1.00 107.85 ? 1639 LYS B CA   1 
ATOM   59619 C C    . LYS B 1 1639 ? 173.383 122.001 124.094 1.00 114.44 ? 1639 LYS B C    1 
ATOM   59620 O O    . LYS B 1 1639 ? 173.039 120.908 123.633 1.00 113.89 ? 1639 LYS B O    1 
ATOM   59621 C CB   . LYS B 1 1639 ? 171.418 123.482 123.682 1.00 103.35 ? 1639 LYS B CB   1 
ATOM   59622 C CG   . LYS B 1 1639 ? 170.422 122.509 123.050 1.00 105.96 ? 1639 LYS B CG   1 
ATOM   59623 C CD   . LYS B 1 1639 ? 169.607 121.735 124.076 1.00 108.38 ? 1639 LYS B CD   1 
ATOM   59624 C CE   . LYS B 1 1639 ? 168.522 120.911 123.408 1.00 105.22 ? 1639 LYS B CE   1 
ATOM   59625 N NZ   . LYS B 1 1639 ? 167.614 120.277 124.401 1.00 104.30 ? 1639 LYS B NZ   1 
ATOM   59626 H H    . LYS B 1 1639 ? 172.664 124.742 125.331 1.00 109.18 ? 1639 LYS B H    1 
ATOM   59627 H HA   . LYS B 1 1639 ? 171.803 122.325 125.340 1.00 108.83 ? 1639 LYS B HA   1 
ATOM   59628 H HB2  . LYS B 1 1639 ? 170.908 124.203 124.082 1.00 104.17 ? 1639 LYS B HB2  1 
ATOM   59629 H HB3  . LYS B 1 1639 ? 171.972 123.835 122.968 1.00 102.91 ? 1639 LYS B HB3  1 
ATOM   59630 H HG2  . LYS B 1 1639 ? 169.803 123.009 122.495 1.00 104.35 ? 1639 LYS B HG2  1 
ATOM   59631 H HG3  . LYS B 1 1639 ? 170.908 121.866 122.509 1.00 105.05 ? 1639 LYS B HG3  1 
ATOM   59632 H HD2  . LYS B 1 1639 ? 170.188 121.125 124.557 1.00 109.54 ? 1639 LYS B HD2  1 
ATOM   59633 H HD3  . LYS B 1 1639 ? 169.187 122.357 124.690 1.00 108.68 ? 1639 LYS B HD3  1 
ATOM   59634 H HE2  . LYS B 1 1639 ? 167.990 121.487 122.836 1.00 106.54 ? 1639 LYS B HE2  1 
ATOM   59635 H HE3  . LYS B 1 1639 ? 168.934 120.207 122.883 1.00 106.31 ? 1639 LYS B HE3  1 
ATOM   59636 H HZ1  . LYS B 1 1639 ? 166.999 119.789 123.982 1.00 105.74 ? 1639 LYS B HZ1  1 
ATOM   59637 H HZ2  . LYS B 1 1639 ? 168.079 119.750 124.946 1.00 106.45 ? 1639 LYS B HZ2  1 
ATOM   59638 H HZ3  . LYS B 1 1639 ? 167.206 120.904 124.884 1.00 105.70 ? 1639 LYS B HZ3  1 
ATOM   59639 N N    . MET B 1 1640 ? 174.640 122.441 124.034 1.00 117.40 ? 1640 MET B N    1 
ATOM   59640 C CA   . MET B 1 1640 ? 175.715 121.657 123.447 1.00 116.30 ? 1640 MET B CA   1 
ATOM   59641 C C    . MET B 1 1640 ? 176.383 120.719 124.442 1.00 121.73 ? 1640 MET B C    1 
ATOM   59642 O O    . MET B 1 1640 ? 177.266 119.951 124.045 1.00 123.42 ? 1640 MET B O    1 
ATOM   59643 C CB   . MET B 1 1640 ? 176.776 122.591 122.851 1.00 112.59 ? 1640 MET B CB   1 
ATOM   59644 C CG   . MET B 1 1640 ? 177.224 122.209 121.453 1.00 115.00 ? 1640 MET B CG   1 
ATOM   59645 S SD   . MET B 1 1640 ? 178.162 123.522 120.652 1.00 129.32 ? 1640 MET B SD   1 
ATOM   59646 C CE   . MET B 1 1640 ? 178.574 122.746 119.092 1.00 109.26 ? 1640 MET B CE   1 
ATOM   59647 H H    . MET B 1 1640 ? 174.895 123.205 124.332 1.00 112.89 ? 1640 MET B H    1 
ATOM   59648 H HA   . MET B 1 1640 ? 175.351 121.128 122.722 1.00 115.04 ? 1640 MET B HA   1 
ATOM   59649 H HB2  . MET B 1 1640 ? 176.413 123.490 122.809 1.00 110.28 ? 1640 MET B HB2  1 
ATOM   59650 H HB3  . MET B 1 1640 ? 177.558 122.580 123.425 1.00 113.96 ? 1640 MET B HB3  1 
ATOM   59651 H HG2  . MET B 1 1640 ? 177.790 121.423 121.503 1.00 117.14 ? 1640 MET B HG2  1 
ATOM   59652 H HG3  . MET B 1 1640 ? 176.444 122.024 120.908 1.00 111.80 ? 1640 MET B HG3  1 
ATOM   59653 H HE1  . MET B 1 1640 ? 179.035 123.390 118.531 1.00 111.00 ? 1640 MET B HE1  1 
ATOM   59654 H HE2  . MET B 1 1640 ? 179.150 121.983 119.262 1.00 113.22 ? 1640 MET B HE2  1 
ATOM   59655 H HE3  . MET B 1 1640 ? 177.756 122.454 118.659 1.00 112.15 ? 1640 MET B HE3  1 
ATOM   59656 N N    . ALA B 1 1641 ? 175.991 120.759 125.715 1.00 128.11 ? 1641 ALA B N    1 
ATOM   59657 C CA   . ALA B 1 1641 ? 176.583 119.887 126.723 1.00 134.55 ? 1641 ALA B CA   1 
ATOM   59658 C C    . ALA B 1 1641 ? 175.853 118.554 126.829 1.00 136.55 ? 1641 ALA B C    1 
ATOM   59659 O O    . ALA B 1 1641 ? 176.497 117.500 126.889 1.00 132.72 ? 1641 ALA B O    1 
ATOM   59660 C CB   . ALA B 1 1641 ? 176.588 120.584 128.085 1.00 130.53 ? 1641 ALA B CB   1 
ATOM   59661 H H    . ALA B 1 1641 ? 175.382 121.284 126.021 1.00 122.66 ? 1641 ALA B H    1 
ATOM   59662 H HA   . ALA B 1 1641 ? 177.503 119.703 126.478 1.00 130.44 ? 1641 ALA B HA   1 
ATOM   59663 H HB1  . ALA B 1 1641 ? 176.985 119.990 128.742 1.00 129.86 ? 1641 ALA B HB1  1 
ATOM   59664 H HB2  . ALA B 1 1641 ? 177.109 121.399 128.019 1.00 127.60 ? 1641 ALA B HB2  1 
ATOM   59665 H HB3  . ALA B 1 1641 ? 175.675 120.793 128.337 1.00 127.56 ? 1641 ALA B HB3  1 
ATOM   59666 N N    . HIS B 1 1642 ? 174.523 118.577 126.851 1.00 137.40 ? 1642 HIS B N    1 
ATOM   59667 C CA   . HIS B 1 1642 ? 173.731 117.355 126.940 1.00 134.41 ? 1642 HIS B CA   1 
ATOM   59668 C C    . HIS B 1 1642 ? 173.608 116.752 125.546 1.00 134.82 ? 1642 HIS B C    1 
ATOM   59669 O O    . HIS B 1 1642 ? 172.897 117.288 124.691 1.00 132.70 ? 1642 HIS B O    1 
ATOM   59670 C CB   . HIS B 1 1642 ? 172.353 117.648 127.527 1.00 131.15 ? 1642 HIS B CB   1 
ATOM   59671 C CG   . HIS B 1 1642 ? 172.372 118.625 128.660 1.00 133.55 ? 1642 HIS B CG   1 
ATOM   59672 N ND1  . HIS B 1 1642 ? 173.066 118.396 129.829 1.00 136.89 ? 1642 HIS B ND1  1 
ATOM   59673 C CD2  . HIS B 1 1642 ? 171.779 119.833 128.804 1.00 131.76 ? 1642 HIS B CD2  1 
ATOM   59674 C CE1  . HIS B 1 1642 ? 172.900 119.422 130.644 1.00 141.50 ? 1642 HIS B CE1  1 
ATOM   59675 N NE2  . HIS B 1 1642 ? 172.124 120.308 130.046 1.00 138.84 ? 1642 HIS B NE2  1 
ATOM   59676 H H    . HIS B 1 1642 ? 174.053 119.297 126.813 1.00 132.08 ? 1642 HIS B H    1 
ATOM   59677 H HA   . HIS B 1 1642 ? 174.181 116.717 127.514 1.00 133.57 ? 1642 HIS B HA   1 
ATOM   59678 H HB2  . HIS B 1 1642 ? 171.789 118.017 126.829 1.00 133.43 ? 1642 HIS B HB2  1 
ATOM   59679 H HB3  . HIS B 1 1642 ? 171.971 116.820 127.855 1.00 132.86 ? 1642 HIS B HB3  1 
ATOM   59680 H HD2  . HIS B 1 1642 ? 171.241 120.261 128.179 1.00 129.63 ? 1642 HIS B HD2  1 
ATOM   59681 H HE1  . HIS B 1 1642 ? 173.268 119.507 131.494 1.00 139.53 ? 1642 HIS B HE1  1 
ATOM   59682 H HE2  . HIS B 1 1642 ? 171.875 121.060 130.381 1.00 137.88 ? 1642 HIS B HE2  1 
ATOM   59683 N N    . LYS B 1 1643 ? 174.297 115.638 125.314 1.00 136.35 ? 1643 LYS B N    1 
ATOM   59684 C CA   . LYS B 1 1643 ? 174.241 114.951 124.025 1.00 132.69 ? 1643 LYS B CA   1 
ATOM   59685 C C    . LYS B 1 1643 ? 173.202 113.829 124.071 1.00 126.62 ? 1643 LYS B C    1 
ATOM   59686 O O    . LYS B 1 1643 ? 173.507 112.641 123.976 1.00 124.47 ? 1643 LYS B O    1 
ATOM   59687 C CB   . LYS B 1 1643 ? 175.620 114.421 123.650 1.00 133.54 ? 1643 LYS B CB   1 
ATOM   59688 C CG   . LYS B 1 1643 ? 176.569 115.478 123.087 1.00 132.05 ? 1643 LYS B CG   1 
ATOM   59689 C CD   . LYS B 1 1643 ? 176.029 116.189 121.840 1.00 131.04 ? 1643 LYS B CD   1 
ATOM   59690 C CE   . LYS B 1 1643 ? 175.300 115.253 120.881 1.00 130.42 ? 1643 LYS B CE   1 
ATOM   59691 N NZ   . LYS B 1 1643 ? 176.125 114.072 120.504 1.00 127.40 ? 1643 LYS B NZ   1 
ATOM   59692 H H    . LYS B 1 1643 ? 174.808 115.256 125.892 1.00 134.25 ? 1643 LYS B H    1 
ATOM   59693 H HA   . LYS B 1 1643 ? 173.960 115.583 123.347 1.00 131.90 ? 1643 LYS B HA   1 
ATOM   59694 H HB2  . LYS B 1 1643 ? 176.034 114.058 124.449 1.00 132.09 ? 1643 LYS B HB2  1 
ATOM   59695 H HB3  . LYS B 1 1643 ? 175.521 113.715 122.993 1.00 131.93 ? 1643 LYS B HB3  1 
ATOM   59696 H HG2  . LYS B 1 1643 ? 176.725 116.152 123.766 1.00 131.75 ? 1643 LYS B HG2  1 
ATOM   59697 H HG3  . LYS B 1 1643 ? 177.407 115.052 122.846 1.00 130.99 ? 1643 LYS B HG3  1 
ATOM   59698 H HD2  . LYS B 1 1643 ? 175.404 116.878 122.117 1.00 130.54 ? 1643 LYS B HD2  1 
ATOM   59699 H HD3  . LYS B 1 1643 ? 176.770 116.590 121.360 1.00 129.98 ? 1643 LYS B HD3  1 
ATOM   59700 H HE2  . LYS B 1 1643 ? 174.482 114.934 121.291 1.00 130.32 ? 1643 LYS B HE2  1 
ATOM   59701 H HE3  . LYS B 1 1643 ? 175.092 115.740 120.068 1.00 130.27 ? 1643 LYS B HE3  1 
ATOM   59702 H HZ1  . LYS B 1 1643 ? 176.059 113.923 119.629 1.00 128.10 ? 1643 LYS B HZ1  1 
ATOM   59703 H HZ2  . LYS B 1 1643 ? 176.978 114.220 120.709 1.00 128.82 ? 1643 LYS B HZ2  1 
ATOM   59704 H HZ3  . LYS B 1 1643 ? 175.843 113.352 120.942 1.00 127.86 ? 1643 LYS B HZ3  1 
ATOM   59705 N N    . LEU B 1 1644 ? 171.947 114.242 124.222 1.00 122.76 ? 1644 LEU B N    1 
ATOM   59706 C CA   . LEU B 1 1644 ? 170.852 113.288 124.305 1.00 114.97 ? 1644 LEU B CA   1 
ATOM   59707 C C    . LEU B 1 1644 ? 170.662 112.573 122.973 1.00 111.17 ? 1644 LEU B C    1 
ATOM   59708 O O    . LEU B 1 1644 ? 170.999 113.095 121.906 1.00 109.47 ? 1644 LEU B O    1 
ATOM   59709 C CB   . LEU B 1 1644 ? 169.557 113.999 124.698 1.00 110.56 ? 1644 LEU B CB   1 
ATOM   59710 C CG   . LEU B 1 1644 ? 169.464 114.449 126.155 1.00 109.02 ? 1644 LEU B CG   1 
ATOM   59711 C CD1  . LEU B 1 1644 ? 168.775 115.799 126.245 1.00 104.13 ? 1644 LEU B CD1  1 
ATOM   59712 C CD2  . LEU B 1 1644 ? 168.736 113.415 126.991 1.00 105.27 ? 1644 LEU B CD2  1 
ATOM   59713 H H    . LEU B 1 1644 ? 171.706 115.065 124.280 1.00 123.52 ? 1644 LEU B H    1 
ATOM   59714 H HA   . LEU B 1 1644 ? 171.054 112.624 124.982 1.00 115.36 ? 1644 LEU B HA   1 
ATOM   59715 H HB2  . LEU B 1 1644 ? 169.462 114.790 124.144 1.00 113.86 ? 1644 LEU B HB2  1 
ATOM   59716 H HB3  . LEU B 1 1644 ? 168.816 113.397 124.533 1.00 110.88 ? 1644 LEU B HB3  1 
ATOM   59717 H HG   . LEU B 1 1644 ? 170.360 114.546 126.514 1.00 114.56 ? 1644 LEU B HG   1 
ATOM   59718 H HD11 . LEU B 1 1644 ? 168.647 116.022 127.179 1.00 110.16 ? 1644 LEU B HD11 1 
ATOM   59719 H HD12 . LEU B 1 1644 ? 169.331 116.468 125.817 1.00 110.17 ? 1644 LEU B HD12 1 
ATOM   59720 H HD13 . LEU B 1 1644 ? 167.917 115.744 125.798 1.00 105.20 ? 1644 LEU B HD13 1 
ATOM   59721 H HD21 . LEU B 1 1644 ? 168.955 113.560 127.925 1.00 108.25 ? 1644 LEU B HD21 1 
ATOM   59722 H HD22 . LEU B 1 1644 ? 167.780 113.514 126.856 1.00 108.55 ? 1644 LEU B HD22 1 
ATOM   59723 H HD23 . LEU B 1 1644 ? 169.022 112.530 126.719 1.00 109.47 ? 1644 LEU B HD23 1 
ATOM   59724 N N    . GLU B 1 1645 ? 170.116 111.363 123.043 1.00 108.49 ? 1645 GLU B N    1 
ATOM   59725 C CA   . GLU B 1 1645 ? 169.753 110.616 121.847 1.00 109.10 ? 1645 GLU B CA   1 
ATOM   59726 C C    . GLU B 1 1645 ? 168.312 110.947 121.483 1.00 105.82 ? 1645 GLU B C    1 
ATOM   59727 O O    . GLU B 1 1645 ? 167.409 110.798 122.312 1.00 103.06 ? 1645 GLU B O    1 
ATOM   59728 C CB   . GLU B 1 1645 ? 169.925 109.118 122.077 1.00 114.24 ? 1645 GLU B CB   1 
ATOM   59729 C CG   . GLU B 1 1645 ? 171.369 108.650 122.003 1.00 121.56 ? 1645 GLU B CG   1 
ATOM   59730 C CD   . GLU B 1 1645 ? 171.783 108.229 120.605 1.00 128.55 ? 1645 GLU B CD   1 
ATOM   59731 O OE1  . GLU B 1 1645 ? 170.897 107.900 119.787 1.00 131.63 ? 1645 GLU B OE1  1 
ATOM   59732 O OE2  . GLU B 1 1645 ? 172.999 108.227 120.323 1.00 126.87 ? 1645 GLU B OE2  1 
ATOM   59733 H H    . GLU B 1 1645 ? 169.945 110.950 123.779 1.00 111.28 ? 1645 GLU B H    1 
ATOM   59734 H HA   . GLU B 1 1645 ? 170.326 110.881 121.110 1.00 111.81 ? 1645 GLU B HA   1 
ATOM   59735 H HB2  . GLU B 1 1645 ? 169.592 108.901 122.962 1.00 115.15 ? 1645 GLU B HB2  1 
ATOM   59736 H HB3  . GLU B 1 1645 ? 169.412 108.637 121.411 1.00 115.46 ? 1645 GLU B HB3  1 
ATOM   59737 H HG2  . GLU B 1 1645 ? 171.951 109.376 122.280 1.00 118.51 ? 1645 GLU B HG2  1 
ATOM   59738 H HG3  . GLU B 1 1645 ? 171.485 107.889 122.591 1.00 122.13 ? 1645 GLU B HG3  1 
ATOM   59739 N N    . THR B 1 1646 ? 168.097 111.392 120.248 1.00 101.52 ? 1646 THR B N    1 
ATOM   59740 C CA   . THR B 1 1646 ? 166.810 111.914 119.813 1.00 94.21  ? 1646 THR B CA   1 
ATOM   59741 C C    . THR B 1 1646 ? 166.269 111.090 118.655 1.00 90.21  ? 1646 THR B C    1 
ATOM   59742 O O    . THR B 1 1646 ? 167.033 110.583 117.828 1.00 95.52  ? 1646 THR B O    1 
ATOM   59743 C CB   . THR B 1 1646 ? 166.931 113.379 119.385 1.00 93.78  ? 1646 THR B CB   1 
ATOM   59744 O OG1  . THR B 1 1646 ? 168.019 113.520 118.464 1.00 99.79  ? 1646 THR B OG1  1 
ATOM   59745 C CG2  . THR B 1 1646 ? 167.172 114.271 120.591 1.00 93.73  ? 1646 THR B CG2  1 
ATOM   59746 H H    . THR B 1 1646 ? 168.697 111.402 119.633 1.00 101.92 ? 1646 THR B H    1 
ATOM   59747 H HA   . THR B 1 1646 ? 166.175 111.862 120.543 1.00 97.63  ? 1646 THR B HA   1 
ATOM   59748 H HB   . THR B 1 1646 ? 166.106 113.658 118.955 1.00 94.69  ? 1646 THR B HB   1 
ATOM   59749 H HG1  . THR B 1 1646 ? 168.099 114.324 118.235 1.00 99.64  ? 1646 THR B HG1  1 
ATOM   59750 H HG21 . THR B 1 1646 ? 167.240 115.197 120.309 1.00 94.44  ? 1646 THR B HG21 1 
ATOM   59751 H HG22 . THR B 1 1646 ? 166.438 114.186 121.220 1.00 97.45  ? 1646 THR B HG22 1 
ATOM   59752 H HG23 . THR B 1 1646 ? 167.996 114.015 121.034 1.00 99.80  ? 1646 THR B HG23 1 
ATOM   59753 N N    . GLU B 1 1647 ? 164.946 110.960 118.608 1.00 89.19  ? 1647 GLU B N    1 
ATOM   59754 C CA   . GLU B 1 1647 ? 164.252 110.279 117.524 1.00 90.76  ? 1647 GLU B CA   1 
ATOM   59755 C C    . GLU B 1 1647 ? 163.376 111.281 116.787 1.00 84.39  ? 1647 GLU B C    1 
ATOM   59756 O O    . GLU B 1 1647 ? 162.601 112.011 117.412 1.00 84.11  ? 1647 GLU B O    1 
ATOM   59757 C CB   . GLU B 1 1647 ? 163.403 109.127 118.061 1.00 87.44  ? 1647 GLU B CB   1 
ATOM   59758 C CG   . GLU B 1 1647 ? 162.932 108.155 116.995 1.00 89.24  ? 1647 GLU B CG   1 
ATOM   59759 C CD   . GLU B 1 1647 ? 163.889 106.996 116.803 1.00 107.10 ? 1647 GLU B CD   1 
ATOM   59760 O OE1  . GLU B 1 1647 ? 165.115 107.211 116.912 1.00 106.78 ? 1647 GLU B OE1  1 
ATOM   59761 O OE2  . GLU B 1 1647 ? 163.416 105.869 116.545 1.00 111.67 ? 1647 GLU B OE2  1 
ATOM   59762 H H    . GLU B 1 1647 ? 164.416 111.268 119.211 1.00 91.15  ? 1647 GLU B H    1 
ATOM   59763 H HA   . GLU B 1 1647 ? 164.899 109.918 116.897 1.00 93.66  ? 1647 GLU B HA   1 
ATOM   59764 H HB2  . GLU B 1 1647 ? 163.927 108.628 118.707 1.00 91.99  ? 1647 GLU B HB2  1 
ATOM   59765 H HB3  . GLU B 1 1647 ? 162.616 109.496 118.493 1.00 88.23  ? 1647 GLU B HB3  1 
ATOM   59766 H HG2  . GLU B 1 1647 ? 162.070 107.793 117.255 1.00 90.82  ? 1647 GLU B HG2  1 
ATOM   59767 H HG3  . GLU B 1 1647 ? 162.855 108.624 116.150 1.00 91.76  ? 1647 GLU B HG3  1 
ATOM   59768 N N    . THR B 1 1648 ? 163.496 111.313 115.462 1.00 82.07  ? 1648 THR B N    1 
ATOM   59769 C CA   . THR B 1 1648 ? 162.722 112.243 114.649 1.00 81.49  ? 1648 THR B CA   1 
ATOM   59770 C C    . THR B 1 1648 ? 161.323 111.682 114.432 1.00 80.93  ? 1648 THR B C    1 
ATOM   59771 O O    . THR B 1 1648 ? 161.151 110.684 113.725 1.00 87.93  ? 1648 THR B O    1 
ATOM   59772 C CB   . THR B 1 1648 ? 163.417 112.488 113.312 1.00 83.20  ? 1648 THR B CB   1 
ATOM   59773 O OG1  . THR B 1 1648 ? 164.816 112.708 113.530 1.00 91.93  ? 1648 THR B OG1  1 
ATOM   59774 C CG2  . THR B 1 1648 ? 162.821 113.702 112.619 1.00 82.27  ? 1648 THR B CG2  1 
ATOM   59775 H H    . THR B 1 1648 ? 164.020 110.804 115.010 1.00 84.04  ? 1648 THR B H    1 
ATOM   59776 H HA   . THR B 1 1648 ? 162.645 113.091 115.113 1.00 84.00  ? 1648 THR B HA   1 
ATOM   59777 H HB   . THR B 1 1648 ? 163.297 111.716 112.738 1.00 83.64  ? 1648 THR B HB   1 
ATOM   59778 H HG1  . THR B 1 1648 ? 165.203 112.845 112.798 1.00 90.70  ? 1648 THR B HG1  1 
ATOM   59779 H HG21 . THR B 1 1648 ? 163.288 113.871 111.786 1.00 85.05  ? 1648 THR B HG21 1 
ATOM   59780 H HG22 . THR B 1 1648 ? 161.882 113.548 112.429 1.00 82.24  ? 1648 THR B HG22 1 
ATOM   59781 H HG23 . THR B 1 1648 ? 162.904 114.482 113.190 1.00 83.17  ? 1648 THR B HG23 1 
ATOM   59782 N N    . CYS B 1 1649 ? 160.326 112.328 115.030 1.00 73.31  ? 1649 CYS B N    1 
ATOM   59783 C CA   . CYS B 1 1649 ? 158.948 111.862 114.998 1.00 68.28  ? 1649 CYS B CA   1 
ATOM   59784 C C    . CYS B 1 1649 ? 158.091 112.828 114.196 1.00 66.71  ? 1649 CYS B C    1 
ATOM   59785 O O    . CYS B 1 1649 ? 158.353 114.033 114.174 1.00 76.00  ? 1649 CYS B O    1 
ATOM   59786 C CB   . CYS B 1 1649 ? 158.383 111.724 116.415 1.00 71.78  ? 1649 CYS B CB   1 
ATOM   59787 S SG   . CYS B 1 1649 ? 159.326 110.616 117.480 1.00 93.55  ? 1649 CYS B SG   1 
ATOM   59788 H H    . CYS B 1 1649 ? 160.429 113.058 115.471 1.00 76.62  ? 1649 CYS B H    1 
ATOM   59789 H HA   . CYS B 1 1649 ? 158.910 110.992 114.570 1.00 73.10  ? 1649 CYS B HA   1 
ATOM   59790 H HB2  . CYS B 1 1649 ? 158.373 112.599 116.833 1.00 73.68  ? 1649 CYS B HB2  1 
ATOM   59791 H HB3  . CYS B 1 1649 ? 157.479 111.378 116.357 1.00 72.82  ? 1649 CYS B HB3  1 
ATOM   59792 H HG   . CYS B 1 1649 ? 158.806 110.588 118.561 1.00 87.97  ? 1649 CYS B HG   1 
ATOM   59793 N N    . SER B 1 1650 ? 157.068 112.291 113.538 1.00 62.38  ? 1650 SER B N    1 
ATOM   59794 C CA   . SER B 1 1650 ? 156.136 113.087 112.748 1.00 62.42  ? 1650 SER B CA   1 
ATOM   59795 C C    . SER B 1 1650 ? 154.906 113.374 113.602 1.00 60.74  ? 1650 SER B C    1 
ATOM   59796 O O    . SER B 1 1650 ? 154.107 112.475 113.872 1.00 66.67  ? 1650 SER B O    1 
ATOM   59797 C CB   . SER B 1 1650 ? 155.758 112.353 111.465 1.00 74.71  ? 1650 SER B CB   1 
ATOM   59798 O OG   . SER B 1 1650 ? 156.838 112.339 110.551 1.00 79.32  ? 1650 SER B OG   1 
ATOM   59799 H H    . SER B 1 1650 ? 156.890 111.449 113.535 1.00 67.81  ? 1650 SER B H    1 
ATOM   59800 H HA   . SER B 1 1650 ? 156.549 113.931 112.509 1.00 65.37  ? 1650 SER B HA   1 
ATOM   59801 H HB2  . SER B 1 1650 ? 155.520 111.438 111.684 1.00 70.94  ? 1650 SER B HB2  1 
ATOM   59802 H HB3  . SER B 1 1650 ? 155.002 112.801 111.055 1.00 72.71  ? 1650 SER B HB3  1 
ATOM   59803 H HG   . SER B 1 1650 ? 156.621 111.921 109.855 1.00 74.81  ? 1650 SER B HG   1 
ATOM   59804 N N    . VAL B 1 1651 ? 154.753 114.630 114.018 1.00 66.16  ? 1651 VAL B N    1 
ATOM   59805 C CA   . VAL B 1 1651 ? 153.670 114.997 114.921 1.00 66.76  ? 1651 VAL B CA   1 
ATOM   59806 C C    . VAL B 1 1651 ? 152.337 114.890 114.195 1.00 67.26  ? 1651 VAL B C    1 
ATOM   59807 O O    . VAL B 1 1651 ? 152.188 115.370 113.064 1.00 73.43  ? 1651 VAL B O    1 
ATOM   59808 C CB   . VAL B 1 1651 ? 153.888 116.415 115.470 1.00 62.99  ? 1651 VAL B CB   1 
ATOM   59809 C CG1  . VAL B 1 1651 ? 152.720 116.829 116.345 1.00 63.27  ? 1651 VAL B CG1  1 
ATOM   59810 C CG2  . VAL B 1 1651 ? 155.189 116.489 116.244 1.00 63.96  ? 1651 VAL B CG2  1 
ATOM   59811 H H    . VAL B 1 1651 ? 155.261 115.285 113.791 1.00 67.13  ? 1651 VAL B H    1 
ATOM   59812 H HA   . VAL B 1 1651 ? 153.657 114.382 115.671 1.00 66.04  ? 1651 VAL B HA   1 
ATOM   59813 H HB   . VAL B 1 1651 ? 153.943 117.036 114.727 1.00 64.38  ? 1651 VAL B HB   1 
ATOM   59814 H HG11 . VAL B 1 1651 ? 152.970 117.619 116.849 1.00 62.57  ? 1651 VAL B HG11 1 
ATOM   59815 H HG12 . VAL B 1 1651 ? 151.953 117.025 115.784 1.00 63.50  ? 1651 VAL B HG12 1 
ATOM   59816 H HG13 . VAL B 1 1651 ? 152.511 116.104 116.955 1.00 65.86  ? 1651 VAL B HG13 1 
ATOM   59817 H HG21 . VAL B 1 1651 ? 155.278 117.377 116.625 1.00 64.89  ? 1651 VAL B HG21 1 
ATOM   59818 H HG22 . VAL B 1 1651 ? 155.172 115.826 116.951 1.00 64.14  ? 1651 VAL B HG22 1 
ATOM   59819 H HG23 . VAL B 1 1651 ? 155.927 116.313 115.641 1.00 64.58  ? 1651 VAL B HG23 1 
ATOM   59820 N N    . TYR B 1 1652 ? 151.363 114.257 114.843 1.00 63.49  ? 1652 TYR B N    1 
ATOM   59821 C CA   . TYR B 1 1652 ? 149.991 114.190 114.353 1.00 62.38  ? 1652 TYR B CA   1 
ATOM   59822 C C    . TYR B 1 1652 ? 149.041 115.073 115.140 1.00 66.24  ? 1652 TYR B C    1 
ATOM   59823 O O    . TYR B 1 1652 ? 148.257 115.814 114.544 1.00 76.32  ? 1652 TYR B O    1 
ATOM   59824 C CB   . TYR B 1 1652 ? 149.481 112.748 114.398 1.00 63.30  ? 1652 TYR B CB   1 
ATOM   59825 C CG   . TYR B 1 1652 ? 149.924 111.910 113.224 1.00 68.72  ? 1652 TYR B CG   1 
ATOM   59826 C CD1  . TYR B 1 1652 ? 151.269 111.701 112.970 1.00 71.57  ? 1652 TYR B CD1  1 
ATOM   59827 C CD2  . TYR B 1 1652 ? 149.000 111.331 112.370 1.00 72.42  ? 1652 TYR B CD2  1 
ATOM   59828 C CE1  . TYR B 1 1652 ? 151.683 110.939 111.900 1.00 71.81  ? 1652 TYR B CE1  1 
ATOM   59829 C CE2  . TYR B 1 1652 ? 149.403 110.566 111.298 1.00 77.35  ? 1652 TYR B CE2  1 
ATOM   59830 C CZ   . TYR B 1 1652 ? 150.746 110.374 111.068 1.00 77.67  ? 1652 TYR B CZ   1 
ATOM   59831 O OH   . TYR B 1 1652 ? 151.156 109.613 110.001 1.00 90.66  ? 1652 TYR B OH   1 
ATOM   59832 H H    . TYR B 1 1652 ? 151.477 113.847 115.590 1.00 65.61  ? 1652 TYR B H    1 
ATOM   59833 H HA   . TYR B 1 1652 ? 149.972 114.482 113.428 1.00 67.02  ? 1652 TYR B HA   1 
ATOM   59834 H HB2  . TYR B 1 1652 ? 149.806 112.323 115.207 1.00 66.83  ? 1652 TYR B HB2  1 
ATOM   59835 H HB3  . TYR B 1 1652 ? 148.511 112.761 114.401 1.00 63.92  ? 1652 TYR B HB3  1 
ATOM   59836 H HD1  . TYR B 1 1652 ? 151.903 112.082 113.533 1.00 70.07  ? 1652 TYR B HD1  1 
ATOM   59837 H HD2  . TYR B 1 1652 ? 148.092 111.460 112.524 1.00 70.84  ? 1652 TYR B HD2  1 
ATOM   59838 H HE1  . TYR B 1 1652 ? 152.589 110.807 111.742 1.00 71.11  ? 1652 TYR B HE1  1 
ATOM   59839 H HE2  . TYR B 1 1652 ? 148.772 110.183 110.733 1.00 76.16  ? 1652 TYR B HE2  1 
ATOM   59840 H HH   . TYR B 1 1652 ? 150.519 109.509 109.464 1.00 85.80  ? 1652 TYR B HH   1 
ATOM   59841 N N    . TYR B 1 1653 ? 149.089 115.006 116.468 1.00 62.18  ? 1653 TYR B N    1 
ATOM   59842 C CA   . TYR B 1 1653 ? 148.327 115.889 117.336 1.00 60.49  ? 1653 TYR B CA   1 
ATOM   59843 C C    . TYR B 1 1653 ? 149.274 116.534 118.335 1.00 63.02  ? 1653 TYR B C    1 
ATOM   59844 O O    . TYR B 1 1653 ? 150.198 115.891 118.840 1.00 67.63  ? 1653 TYR B O    1 
ATOM   59845 C CB   . TYR B 1 1653 ? 147.229 115.137 118.089 1.00 67.22  ? 1653 TYR B CB   1 
ATOM   59846 C CG   . TYR B 1 1653 ? 146.100 114.644 117.216 1.00 70.70  ? 1653 TYR B CG   1 
ATOM   59847 C CD1  . TYR B 1 1653 ? 146.262 113.535 116.401 1.00 76.03  ? 1653 TYR B CD1  1 
ATOM   59848 C CD2  . TYR B 1 1653 ? 144.867 115.279 117.219 1.00 73.05  ? 1653 TYR B CD2  1 
ATOM   59849 C CE1  . TYR B 1 1653 ? 145.232 113.077 115.606 1.00 79.47  ? 1653 TYR B CE1  1 
ATOM   59850 C CE2  . TYR B 1 1653 ? 143.832 114.829 116.429 1.00 78.67  ? 1653 TYR B CE2  1 
ATOM   59851 C CZ   . TYR B 1 1653 ? 144.021 113.727 115.623 1.00 82.69  ? 1653 TYR B CZ   1 
ATOM   59852 O OH   . TYR B 1 1653 ? 142.990 113.274 114.834 1.00 87.67  ? 1653 TYR B OH   1 
ATOM   59853 H H    . TYR B 1 1653 ? 149.570 114.438 116.899 1.00 64.72  ? 1653 TYR B H    1 
ATOM   59854 H HA   . TYR B 1 1653 ? 147.914 116.590 116.808 1.00 63.94  ? 1653 TYR B HA   1 
ATOM   59855 H HB2  . TYR B 1 1653 ? 147.625 114.364 118.521 1.00 67.95  ? 1653 TYR B HB2  1 
ATOM   59856 H HB3  . TYR B 1 1653 ? 146.849 115.728 118.758 1.00 68.68  ? 1653 TYR B HB3  1 
ATOM   59857 H HD1  . TYR B 1 1653 ? 147.082 113.094 116.386 1.00 72.97  ? 1653 TYR B HD1  1 
ATOM   59858 H HD2  . TYR B 1 1653 ? 144.737 116.023 117.762 1.00 72.18  ? 1653 TYR B HD2  1 
ATOM   59859 H HE1  . TYR B 1 1653 ? 145.357 112.333 115.061 1.00 77.20  ? 1653 TYR B HE1  1 
ATOM   59860 H HE2  . TYR B 1 1653 ? 143.011 115.266 116.438 1.00 78.37  ? 1653 TYR B HE2  1 
ATOM   59861 H HH   . TYR B 1 1653 ? 142.308 113.749 114.954 1.00 85.46  ? 1653 TYR B HH   1 
ATOM   59862 N N    . ALA B 1 1654 ? 149.038 117.812 118.619 1.00 57.84  ? 1654 ALA B N    1 
ATOM   59863 C CA   . ALA B 1 1654 ? 149.844 118.567 119.569 1.00 59.67  ? 1654 ALA B CA   1 
ATOM   59864 C C    . ALA B 1 1654 ? 148.926 119.127 120.640 1.00 64.23  ? 1654 ALA B C    1 
ATOM   59865 O O    . ALA B 1 1654 ? 147.922 119.772 120.322 1.00 74.40  ? 1654 ALA B O    1 
ATOM   59866 C CB   . ALA B 1 1654 ? 150.610 119.694 118.873 1.00 67.03  ? 1654 ALA B CB   1 
ATOM   59867 H H    . ALA B 1 1654 ? 148.402 118.271 118.266 1.00 60.98  ? 1654 ALA B H    1 
ATOM   59868 H HA   . ALA B 1 1654 ? 150.487 117.978 119.994 1.00 61.70  ? 1654 ALA B HA   1 
ATOM   59869 H HB1  . ALA B 1 1654 ? 151.137 120.171 119.533 1.00 66.10  ? 1654 ALA B HB1  1 
ATOM   59870 H HB2  . ALA B 1 1654 ? 151.192 119.310 118.199 1.00 64.30  ? 1654 ALA B HB2  1 
ATOM   59871 H HB3  . ALA B 1 1654 ? 149.975 120.299 118.459 1.00 67.96  ? 1654 ALA B HB3  1 
ATOM   59872 N N    . GLY B 1 1655 ? 149.268 118.888 121.904 1.00 64.46  ? 1655 GLY B N    1 
ATOM   59873 C CA   . GLY B 1 1655 ? 148.431 119.341 123.001 1.00 68.72  ? 1655 GLY B CA   1 
ATOM   59874 C C    . GLY B 1 1655 ? 148.849 120.719 123.477 1.00 69.87  ? 1655 GLY B C    1 
ATOM   59875 O O    . GLY B 1 1655 ? 150.043 121.018 123.579 1.00 79.71  ? 1655 GLY B O    1 
ATOM   59876 H H    . GLY B 1 1655 ? 149.977 118.465 122.148 1.00 65.13  ? 1655 GLY B H    1 
ATOM   59877 H HA2  . GLY B 1 1655 ? 147.506 119.380 122.714 1.00 69.25  ? 1655 GLY B HA2  1 
ATOM   59878 H HA3  . GLY B 1 1655 ? 148.501 118.721 123.744 1.00 66.31  ? 1655 GLY B HA3  1 
ATOM   59879 N N    . LEU B 1 1656 ? 147.864 121.560 123.769 1.00 69.82  ? 1656 LEU B N    1 
ATOM   59880 C CA   . LEU B 1 1656 ? 148.112 122.903 124.277 1.00 73.52  ? 1656 LEU B CA   1 
ATOM   59881 C C    . LEU B 1 1656 ? 147.943 122.904 125.789 1.00 81.20  ? 1656 LEU B C    1 
ATOM   59882 O O    . LEU B 1 1656 ? 146.872 122.558 126.299 1.00 86.48  ? 1656 LEU B O    1 
ATOM   59883 C CB   . LEU B 1 1656 ? 147.164 123.915 123.638 1.00 69.45  ? 1656 LEU B CB   1 
ATOM   59884 C CG   . LEU B 1 1656 ? 147.344 124.213 122.150 1.00 71.92  ? 1656 LEU B CG   1 
ATOM   59885 C CD1  . LEU B 1 1656 ? 146.657 125.519 121.796 1.00 79.11  ? 1656 LEU B CD1  1 
ATOM   59886 C CD2  . LEU B 1 1656 ? 148.809 124.259 121.754 1.00 75.00  ? 1656 LEU B CD2  1 
ATOM   59887 H H    . LEU B 1 1656 ? 147.029 121.374 123.680 1.00 72.62  ? 1656 LEU B H    1 
ATOM   59888 H HA   . LEU B 1 1656 ? 149.027 123.160 124.081 1.00 74.33  ? 1656 LEU B HA   1 
ATOM   59889 H HB2  . LEU B 1 1656 ? 146.258 123.592 123.754 1.00 73.40  ? 1656 LEU B HB2  1 
ATOM   59890 H HB3  . LEU B 1 1656 ? 147.264 124.758 124.110 1.00 69.86  ? 1656 LEU B HB3  1 
ATOM   59891 H HG   . LEU B 1 1656 ? 146.921 123.505 121.642 1.00 72.68  ? 1656 LEU B HG   1 
ATOM   59892 H HD11 . LEU B 1 1656 ? 146.807 125.709 120.857 1.00 81.56  ? 1656 LEU B HD11 1 
ATOM   59893 H HD12 . LEU B 1 1656 ? 145.706 125.433 121.968 1.00 77.00  ? 1656 LEU B HD12 1 
ATOM   59894 H HD13 . LEU B 1 1656 ? 147.030 126.230 122.340 1.00 77.40  ? 1656 LEU B HD13 1 
ATOM   59895 H HD21 . LEU B 1 1656 ? 148.881 124.613 120.854 1.00 76.71  ? 1656 LEU B HD21 1 
ATOM   59896 H HD22 . LEU B 1 1656 ? 149.286 124.834 122.374 1.00 75.69  ? 1656 LEU B HD22 1 
ATOM   59897 H HD23 . LEU B 1 1656 ? 149.176 123.362 121.788 1.00 72.94  ? 1656 LEU B HD23 1 
ATOM   59898 N N    . ASN B 1 1657 ? 148.993 123.294 126.497 1.00 78.01  ? 1657 ASN B N    1 
ATOM   59899 C CA   . ASN B 1 1657 ? 148.971 123.396 127.943 1.00 73.24  ? 1657 ASN B CA   1 
ATOM   59900 C C    . ASN B 1 1657 ? 148.875 124.864 128.340 1.00 76.96  ? 1657 ASN B C    1 
ATOM   59901 O O    . ASN B 1 1657 ? 149.097 125.769 127.532 1.00 81.01  ? 1657 ASN B O    1 
ATOM   59902 C CB   . ASN B 1 1657 ? 150.218 122.742 128.537 1.00 78.54  ? 1657 ASN B CB   1 
ATOM   59903 C CG   . ASN B 1 1657 ? 150.529 121.405 127.901 1.00 83.38  ? 1657 ASN B CG   1 
ATOM   59904 O OD1  . ASN B 1 1657 ? 149.762 120.453 128.025 1.00 85.03  ? 1657 ASN B OD1  1 
ATOM   59905 N ND2  . ASN B 1 1657 ? 151.658 121.331 127.208 1.00 81.48  ? 1657 ASN B ND2  1 
ATOM   59906 H H    . ASN B 1 1657 ? 149.750 123.509 126.150 1.00 77.92  ? 1657 ASN B H    1 
ATOM   59907 H HA   . ASN B 1 1657 ? 148.192 122.935 128.289 1.00 75.89  ? 1657 ASN B HA   1 
ATOM   59908 H HB2  . ASN B 1 1657 ? 150.980 123.326 128.396 1.00 79.23  ? 1657 ASN B HB2  1 
ATOM   59909 H HB3  . ASN B 1 1657 ? 150.080 122.598 129.487 1.00 78.90  ? 1657 ASN B HB3  1 
ATOM   59910 H HD21 . ASN B 1 1657 ? 151.880 120.593 126.827 1.00 80.69  ? 1657 ASN B HD21 1 
ATOM   59911 H HD22 . ASN B 1 1657 ? 152.168 122.019 127.143 1.00 82.05  ? 1657 ASN B HD22 1 
ATOM   59912 N N    . LEU B 1 1658 ? 148.546 125.107 129.605 1.00 76.07  ? 1658 LEU B N    1 
ATOM   59913 C CA   . LEU B 1 1658 ? 148.488 126.474 130.099 1.00 72.72  ? 1658 LEU B CA   1 
ATOM   59914 C C    . LEU B 1 1658 ? 149.865 127.123 130.148 1.00 77.14  ? 1658 LEU B C    1 
ATOM   59915 O O    . LEU B 1 1658 ? 149.954 128.344 130.307 1.00 80.93  ? 1658 LEU B O    1 
ATOM   59916 C CB   . LEU B 1 1658 ? 147.839 126.503 131.485 1.00 72.46  ? 1658 LEU B CB   1 
ATOM   59917 C CG   . LEU B 1 1658 ? 147.494 127.883 132.046 1.00 83.50  ? 1658 LEU B CG   1 
ATOM   59918 C CD1  . LEU B 1 1658 ? 146.205 128.393 131.425 1.00 85.51  ? 1658 LEU B CD1  1 
ATOM   59919 C CD2  . LEU B 1 1658 ? 147.370 127.829 133.556 1.00 93.62  ? 1658 LEU B CD2  1 
ATOM   59920 H H    . LEU B 1 1658 ? 148.353 124.506 130.190 1.00 77.01  ? 1658 LEU B H    1 
ATOM   59921 H HA   . LEU B 1 1658 ? 147.935 127.000 129.500 1.00 74.80  ? 1658 LEU B HA   1 
ATOM   59922 H HB2  . LEU B 1 1658 ? 147.014 125.994 131.445 1.00 74.87  ? 1658 LEU B HB2  1 
ATOM   59923 H HB3  . LEU B 1 1658 ? 148.446 126.081 132.112 1.00 75.55  ? 1658 LEU B HB3  1 
ATOM   59924 H HG   . LEU B 1 1658 ? 148.200 128.509 131.827 1.00 81.69  ? 1658 LEU B HG   1 
ATOM   59925 H HD11 . LEU B 1 1658 ? 146.002 129.268 131.791 1.00 83.46  ? 1658 LEU B HD11 1 
ATOM   59926 H HD12 . LEU B 1 1658 ? 146.319 128.453 130.463 1.00 83.40  ? 1658 LEU B HD12 1 
ATOM   59927 H HD13 . LEU B 1 1658 ? 145.488 127.772 131.633 1.00 83.92  ? 1658 LEU B HD13 1 
ATOM   59928 H HD21 . LEU B 1 1658 ? 147.146 128.715 133.883 1.00 90.39  ? 1658 LEU B HD21 1 
ATOM   59929 H HD22 . LEU B 1 1658 ? 146.668 127.203 133.792 1.00 90.97  ? 1658 LEU B HD22 1 
ATOM   59930 H HD23 . LEU B 1 1658 ? 148.214 127.539 133.934 1.00 90.57  ? 1658 LEU B HD23 1 
ATOM   59931 N N    . ARG B 1 1659 ? 150.934 126.336 130.010 1.00 77.46  ? 1659 ARG B N    1 
ATOM   59932 C CA   . ARG B 1 1659 ? 152.270 126.909 129.899 1.00 68.93  ? 1659 ARG B CA   1 
ATOM   59933 C C    . ARG B 1 1659 ? 152.432 127.659 128.583 1.00 70.45  ? 1659 ARG B C    1 
ATOM   59934 O O    . ARG B 1 1659 ? 153.082 128.708 128.535 1.00 75.60  ? 1659 ARG B O    1 
ATOM   59935 C CB   . ARG B 1 1659 ? 153.316 125.798 130.031 1.00 72.15  ? 1659 ARG B CB   1 
ATOM   59936 C CG   . ARG B 1 1659 ? 154.736 126.143 129.574 1.00 72.82  ? 1659 ARG B CG   1 
ATOM   59937 C CD   . ARG B 1 1659 ? 155.378 124.961 128.871 1.00 76.92  ? 1659 ARG B CD   1 
ATOM   59938 N NE   . ARG B 1 1659 ? 156.639 125.314 128.230 1.00 74.67  ? 1659 ARG B NE   1 
ATOM   59939 C CZ   . ARG B 1 1659 ? 156.769 125.647 126.953 1.00 75.98  ? 1659 ARG B CZ   1 
ATOM   59940 N NH1  . ARG B 1 1659 ? 155.725 125.723 126.145 1.00 78.01  ? 1659 ARG B NH1  1 
ATOM   59941 N NH2  . ARG B 1 1659 ? 157.981 125.915 126.474 1.00 76.69  ? 1659 ARG B NH2  1 
ATOM   59942 H H    . ARG B 1 1659 ? 150.912 125.477 129.980 1.00 77.15  ? 1659 ARG B H    1 
ATOM   59943 H HA   . ARG B 1 1659 ? 152.406 127.538 130.624 1.00 71.29  ? 1659 ARG B HA   1 
ATOM   59944 H HB2  . ARG B 1 1659 ? 153.371 125.543 130.965 1.00 71.62  ? 1659 ARG B HB2  1 
ATOM   59945 H HB3  . ARG B 1 1659 ? 153.018 125.037 129.508 1.00 74.80  ? 1659 ARG B HB3  1 
ATOM   59946 H HG2  . ARG B 1 1659 ? 154.740 126.890 128.959 1.00 71.93  ? 1659 ARG B HG2  1 
ATOM   59947 H HG3  . ARG B 1 1659 ? 155.274 126.354 130.352 1.00 72.77  ? 1659 ARG B HG3  1 
ATOM   59948 H HD2  . ARG B 1 1659 ? 155.564 124.272 129.529 1.00 76.97  ? 1659 ARG B HD2  1 
ATOM   59949 H HD3  . ARG B 1 1659 ? 154.773 124.615 128.197 1.00 74.41  ? 1659 ARG B HD3  1 
ATOM   59950 H HE   . ARG B 1 1659 ? 157.347 125.318 128.718 1.00 75.11  ? 1659 ARG B HE   1 
ATOM   59951 H HH11 . ARG B 1 1659 ? 154.935 125.554 126.438 1.00 76.64  ? 1659 ARG B HH11 1 
ATOM   59952 H HH12 . ARG B 1 1659 ? 155.837 125.943 125.321 1.00 79.96  ? 1659 ARG B HH12 1 
ATOM   59953 H HH21 . ARG B 1 1659 ? 158.667 125.869 126.990 1.00 75.90  ? 1659 ARG B HH21 1 
ATOM   59954 H HH22 . ARG B 1 1659 ? 158.077 126.133 125.648 1.00 78.19  ? 1659 ARG B HH22 1 
ATOM   59955 N N    . ASP B 1 1660 ? 151.867 127.126 127.498 1.00 73.78  ? 1660 ASP B N    1 
ATOM   59956 C CA   . ASP B 1 1660 ? 151.979 127.801 126.210 1.00 72.03  ? 1660 ASP B CA   1 
ATOM   59957 C C    . ASP B 1 1660 ? 151.217 129.119 126.208 1.00 70.68  ? 1660 ASP B C    1 
ATOM   59958 O O    . ASP B 1 1660 ? 151.717 130.130 125.704 1.00 73.69  ? 1660 ASP B O    1 
ATOM   59959 C CB   . ASP B 1 1660 ? 151.474 126.886 125.096 1.00 70.96  ? 1660 ASP B CB   1 
ATOM   59960 C CG   . ASP B 1 1660 ? 152.135 125.523 125.121 1.00 80.02  ? 1660 ASP B CG   1 
ATOM   59961 O OD1  . ASP B 1 1660 ? 153.304 125.437 125.547 1.00 81.88  ? 1660 ASP B OD1  1 
ATOM   59962 O OD2  . ASP B 1 1660 ? 151.486 124.539 124.714 1.00 84.20  ? 1660 ASP B OD2  1 
ATOM   59963 H H    . ASP B 1 1660 ? 151.421 126.390 127.484 1.00 75.47  ? 1660 ASP B H    1 
ATOM   59964 H HA   . ASP B 1 1660 ? 152.913 127.996 126.036 1.00 74.01  ? 1660 ASP B HA   1 
ATOM   59965 H HB2  . ASP B 1 1660 ? 150.518 126.758 125.198 1.00 72.62  ? 1660 ASP B HB2  1 
ATOM   59966 H HB3  . ASP B 1 1660 ? 151.665 127.297 124.238 1.00 73.90  ? 1660 ASP B HB3  1 
ATOM   59967 N N    . ILE B 1 1661 ? 150.008 129.129 126.769 1.00 72.60  ? 1661 ILE B N    1 
ATOM   59968 C CA   . ILE B 1 1661 ? 149.211 130.350 126.788 1.00 68.15  ? 1661 ILE B CA   1 
ATOM   59969 C C    . ILE B 1 1661 ? 149.906 131.427 127.610 1.00 70.85  ? 1661 ILE B C    1 
ATOM   59970 O O    . ILE B 1 1661 ? 149.829 132.618 127.287 1.00 78.80  ? 1661 ILE B O    1 
ATOM   59971 C CB   . ILE B 1 1661 ? 147.798 130.056 127.323 1.00 70.32  ? 1661 ILE B CB   1 
ATOM   59972 C CG1  . ILE B 1 1661 ? 146.908 129.512 126.206 1.00 75.87  ? 1661 ILE B CG1  1 
ATOM   59973 C CG2  . ILE B 1 1661 ? 147.174 131.307 127.915 1.00 73.83  ? 1661 ILE B CG2  1 
ATOM   59974 C CD1  . ILE B 1 1661 ? 147.373 128.193 125.635 1.00 78.90  ? 1661 ILE B CD1  1 
ATOM   59975 H H    . ILE B 1 1661 ? 149.633 128.452 127.142 1.00 74.32  ? 1661 ILE B H    1 
ATOM   59976 H HA   . ILE B 1 1661 ? 149.123 130.681 125.880 1.00 70.84  ? 1661 ILE B HA   1 
ATOM   59977 H HB   . ILE B 1 1661 ? 147.865 129.384 128.020 1.00 72.73  ? 1661 ILE B HB   1 
ATOM   59978 H HG12 . ILE B 1 1661 ? 146.013 129.385 126.559 1.00 74.54  ? 1661 ILE B HG12 1 
ATOM   59979 H HG13 . ILE B 1 1661 ? 146.886 130.156 125.482 1.00 76.64  ? 1661 ILE B HG13 1 
ATOM   59980 H HG21 . ILE B 1 1661 ? 146.219 131.162 128.014 1.00 75.14  ? 1661 ILE B HG21 1 
ATOM   59981 H HG22 . ILE B 1 1661 ? 147.567 131.485 128.783 1.00 73.45  ? 1661 ILE B HG22 1 
ATOM   59982 H HG23 . ILE B 1 1661 ? 147.328 132.055 127.315 1.00 74.26  ? 1661 ILE B HG23 1 
ATOM   59983 H HD11 . ILE B 1 1661 ? 146.671 127.829 125.073 1.00 77.76  ? 1661 ILE B HD11 1 
ATOM   59984 H HD12 . ILE B 1 1661 ? 148.173 128.344 125.107 1.00 77.20  ? 1661 ILE B HD12 1 
ATOM   59985 H HD13 . ILE B 1 1661 ? 147.564 127.582 126.363 1.00 77.20  ? 1661 ILE B HD13 1 
ATOM   59986 N N    . ILE B 1 1662 ? 150.582 131.034 128.688 1.00 72.33  ? 1662 ILE B N    1 
ATOM   59987 C CA   . ILE B 1 1662 ? 151.231 132.018 129.546 1.00 67.36  ? 1662 ILE B CA   1 
ATOM   59988 C C    . ILE B 1 1662 ? 152.388 132.680 128.806 1.00 72.19  ? 1662 ILE B C    1 
ATOM   59989 O O    . ILE B 1 1662 ? 152.648 133.876 128.977 1.00 77.67  ? 1662 ILE B O    1 
ATOM   59990 C CB   . ILE B 1 1662 ? 151.686 131.356 130.862 1.00 72.65  ? 1662 ILE B CB   1 
ATOM   59991 C CG1  . ILE B 1 1662 ? 151.553 132.332 132.027 1.00 79.53  ? 1662 ILE B CG1  1 
ATOM   59992 C CG2  . ILE B 1 1662 ? 153.132 130.903 130.789 1.00 76.00  ? 1662 ILE B CG2  1 
ATOM   59993 C CD1  . ILE B 1 1662 ? 150.129 132.520 132.500 1.00 81.83  ? 1662 ILE B CD1  1 
ATOM   59994 H H    . ILE B 1 1662 ? 150.680 130.217 128.939 1.00 74.01  ? 1662 ILE B H    1 
ATOM   59995 H HA   . ILE B 1 1662 ? 150.590 132.709 129.767 1.00 70.30  ? 1662 ILE B HA   1 
ATOM   59996 H HB   . ILE B 1 1662 ? 151.124 130.585 131.035 1.00 73.76  ? 1662 ILE B HB   1 
ATOM   59997 H HG12 . ILE B 1 1662 ? 152.069 131.993 132.773 1.00 78.71  ? 1662 ILE B HG12 1 
ATOM   59998 H HG13 . ILE B 1 1662 ? 151.900 133.193 131.754 1.00 77.99  ? 1662 ILE B HG13 1 
ATOM   59999 H HG21 . ILE B 1 1662 ? 153.304 130.299 131.530 1.00 75.26  ? 1662 ILE B HG21 1 
ATOM   60000 H HG22 . ILE B 1 1662 ? 153.288 130.442 129.954 1.00 76.19  ? 1662 ILE B HG22 1 
ATOM   60001 H HG23 . ILE B 1 1662 ? 153.712 131.677 130.858 1.00 73.69  ? 1662 ILE B HG23 1 
ATOM   60002 H HD11 . ILE B 1 1662 ? 150.126 133.133 133.252 1.00 82.78  ? 1662 ILE B HD11 1 
ATOM   60003 H HD12 . ILE B 1 1662 ? 149.599 132.886 131.774 1.00 79.57  ? 1662 ILE B HD12 1 
ATOM   60004 H HD13 . ILE B 1 1662 ? 149.771 131.661 132.771 1.00 78.34  ? 1662 ILE B HD13 1 
ATOM   60005 N N    . LEU B 1 1663 ? 153.099 131.915 127.975 1.00 73.55  ? 1663 LEU B N    1 
ATOM   60006 C CA   . LEU B 1 1663 ? 154.205 132.467 127.200 1.00 69.80  ? 1663 LEU B CA   1 
ATOM   60007 C C    . LEU B 1 1663 ? 153.710 133.307 126.029 1.00 68.83  ? 1663 LEU B C    1 
ATOM   60008 O O    . LEU B 1 1663 ? 154.253 134.384 125.761 1.00 71.06  ? 1663 LEU B O    1 
ATOM   60009 C CB   . LEU B 1 1663 ? 155.096 131.336 126.685 1.00 68.28  ? 1663 LEU B CB   1 
ATOM   60010 C CG   . LEU B 1 1663 ? 155.997 130.657 127.713 1.00 68.30  ? 1663 LEU B CG   1 
ATOM   60011 C CD1  . LEU B 1 1663 ? 156.293 129.231 127.293 1.00 72.19  ? 1663 LEU B CD1  1 
ATOM   60012 C CD2  . LEU B 1 1663 ? 157.282 131.436 127.891 1.00 72.44  ? 1663 LEU B CD2  1 
ATOM   60013 H H    . LEU B 1 1663 ? 152.959 131.077 127.842 1.00 73.00  ? 1663 LEU B H    1 
ATOM   60014 H HA   . LEU B 1 1663 ? 154.741 133.036 127.773 1.00 70.44  ? 1663 LEU B HA   1 
ATOM   60015 H HB2  . LEU B 1 1663 ? 154.525 130.650 126.304 1.00 70.38  ? 1663 LEU B HB2  1 
ATOM   60016 H HB3  . LEU B 1 1663 ? 155.670 131.696 125.991 1.00 69.79  ? 1663 LEU B HB3  1 
ATOM   60017 H HG   . LEU B 1 1663 ? 155.539 130.630 128.567 1.00 71.11  ? 1663 LEU B HG   1 
ATOM   60018 H HD11 . LEU B 1 1663 ? 156.881 128.825 127.949 1.00 74.03  ? 1663 LEU B HD11 1 
ATOM   60019 H HD12 . LEU B 1 1663 ? 155.460 128.736 127.243 1.00 73.24  ? 1663 LEU B HD12 1 
ATOM   60020 H HD13 . LEU B 1 1663 ? 156.725 129.242 126.424 1.00 71.94  ? 1663 LEU B HD13 1 
ATOM   60021 H HD21 . LEU B 1 1663 ? 157.819 131.004 128.574 1.00 73.49  ? 1663 LEU B HD21 1 
ATOM   60022 H HD22 . LEU B 1 1663 ? 157.762 131.446 127.048 1.00 69.96  ? 1663 LEU B HD22 1 
ATOM   60023 H HD23 . LEU B 1 1663 ? 157.067 132.342 128.161 1.00 71.95  ? 1663 LEU B HD23 1 
ATOM   60024 N N    . ALA B 1 1664 ? 152.686 132.827 125.320 1.00 69.59  ? 1664 ALA B N    1 
ATOM   60025 C CA   . ALA B 1 1664 ? 152.231 133.513 124.116 1.00 69.19  ? 1664 ALA B CA   1 
ATOM   60026 C C    . ALA B 1 1664 ? 151.692 134.902 124.431 1.00 77.43  ? 1664 ALA B C    1 
ATOM   60027 O O    . ALA B 1 1664 ? 151.977 135.861 123.706 1.00 84.84  ? 1664 ALA B O    1 
ATOM   60028 C CB   . ALA B 1 1664 ? 151.165 132.677 123.410 1.00 71.56  ? 1664 ALA B CB   1 
ATOM   60029 H H    . ALA B 1 1664 ? 152.244 132.115 125.515 1.00 71.82  ? 1664 ALA B H    1 
ATOM   60030 H HA   . ALA B 1 1664 ? 152.981 133.613 123.509 1.00 70.82  ? 1664 ALA B HA   1 
ATOM   60031 H HB1  . ALA B 1 1664 ? 150.872 133.147 122.615 1.00 74.25  ? 1664 ALA B HB1  1 
ATOM   60032 H HB2  . ALA B 1 1664 ? 151.548 131.819 123.166 1.00 73.18  ? 1664 ALA B HB2  1 
ATOM   60033 H HB3  . ALA B 1 1664 ? 150.416 132.546 124.013 1.00 72.82  ? 1664 ALA B HB3  1 
ATOM   60034 N N    . ASN B 1 1665 ? 150.920 135.032 125.505 1.00 72.00  ? 1665 ASN B N    1 
ATOM   60035 C CA   . ASN B 1 1665 ? 150.235 136.277 125.824 1.00 71.74  ? 1665 ASN B CA   1 
ATOM   60036 C C    . ASN B 1 1665 ? 151.101 137.250 126.614 1.00 75.08  ? 1665 ASN B C    1 
ATOM   60037 O O    . ASN B 1 1665 ? 150.594 138.281 127.069 1.00 79.39  ? 1665 ASN B O    1 
ATOM   60038 C CB   . ASN B 1 1665 ? 148.942 135.980 126.590 1.00 72.33  ? 1665 ASN B CB   1 
ATOM   60039 C CG   . ASN B 1 1665 ? 149.184 135.611 128.037 1.00 76.82  ? 1665 ASN B CG   1 
ATOM   60040 O OD1  . ASN B 1 1665 ? 150.316 135.367 128.450 1.00 83.45  ? 1665 ASN B OD1  1 
ATOM   60041 N ND2  . ASN B 1 1665 ? 148.112 135.561 128.818 1.00 74.29  ? 1665 ASN B ND2  1 
ATOM   60042 H H    . ASN B 1 1665 ? 150.775 134.402 126.072 1.00 73.96  ? 1665 ASN B H    1 
ATOM   60043 H HA   . ASN B 1 1665 ? 149.989 136.714 124.995 1.00 77.91  ? 1665 ASN B HA   1 
ATOM   60044 H HB2  . ASN B 1 1665 ? 148.372 136.765 126.570 1.00 76.40  ? 1665 ASN B HB2  1 
ATOM   60045 H HB3  . ASN B 1 1665 ? 148.492 135.234 126.165 1.00 74.37  ? 1665 ASN B HB3  1 
ATOM   60046 H HD21 . ASN B 1 1665 ? 148.195 135.354 129.650 1.00 73.58  ? 1665 ASN B HD21 1 
ATOM   60047 H HD22 . ASN B 1 1665 ? 147.335 135.735 128.494 1.00 75.21  ? 1665 ASN B HD22 1 
ATOM   60048 N N    . GLY B 1 1666 ? 152.386 136.953 126.788 1.00 77.95  ? 1666 GLY B N    1 
ATOM   60049 C CA   . GLY B 1 1666 ? 153.302 137.878 127.417 1.00 80.50  ? 1666 GLY B CA   1 
ATOM   60050 C C    . GLY B 1 1666 ? 153.275 137.892 128.928 1.00 75.17  ? 1666 GLY B C    1 
ATOM   60051 O O    . GLY B 1 1666 ? 153.964 138.723 129.532 1.00 78.38  ? 1666 GLY B O    1 
ATOM   60052 H H    . GLY B 1 1666 ? 152.749 136.212 126.546 1.00 76.71  ? 1666 GLY B H    1 
ATOM   60053 H HA2  . GLY B 1 1666 ? 154.205 137.661 127.138 1.00 78.47  ? 1666 GLY B HA2  1 
ATOM   60054 H HA3  . GLY B 1 1666 ? 153.102 138.776 127.108 1.00 80.63  ? 1666 GLY B HA3  1 
ATOM   60055 N N    . THR B 1 1667 ? 152.505 137.005 129.561 1.00 73.90  ? 1667 THR B N    1 
ATOM   60056 C CA   . THR B 1 1667 ? 152.484 136.964 131.018 1.00 75.17  ? 1667 THR B CA   1 
ATOM   60057 C C    . THR B 1 1667 ? 153.843 136.577 131.585 1.00 76.67  ? 1667 THR B C    1 
ATOM   60058 O O    . THR B 1 1667 ? 154.195 136.997 132.692 1.00 75.85  ? 1667 THR B O    1 
ATOM   60059 C CB   . THR B 1 1667 ? 151.412 135.987 131.498 1.00 77.37  ? 1667 THR B CB   1 
ATOM   60060 O OG1  . THR B 1 1667 ? 150.113 136.507 131.191 1.00 77.94  ? 1667 THR B OG1  1 
ATOM   60061 C CG2  . THR B 1 1667 ? 151.528 135.749 132.996 1.00 77.40  ? 1667 THR B CG2  1 
ATOM   60062 H H    . THR B 1 1667 ? 151.995 136.429 129.177 1.00 75.70  ? 1667 THR B H    1 
ATOM   60063 H HA   . THR B 1 1667 ? 152.259 137.845 131.355 1.00 76.25  ? 1667 THR B HA   1 
ATOM   60064 H HB   . THR B 1 1667 ? 151.529 135.143 131.038 1.00 77.22  ? 1667 THR B HB   1 
ATOM   60065 H HG1  . THR B 1 1667 ? 150.029 136.598 130.360 1.00 77.55  ? 1667 THR B HG1  1 
ATOM   60066 H HG21 . THR B 1 1667 ? 150.694 135.388 133.338 1.00 77.79  ? 1667 THR B HG21 1 
ATOM   60067 H HG22 . THR B 1 1667 ? 152.241 135.118 133.181 1.00 75.75  ? 1667 THR B HG22 1 
ATOM   60068 H HG23 . THR B 1 1667 ? 151.718 136.584 133.451 1.00 77.06  ? 1667 THR B HG23 1 
ATOM   60069 N N    . ILE B 1 1668 ? 154.614 135.782 130.849 1.00 80.46  ? 1668 ILE B N    1 
ATOM   60070 C CA   . ILE B 1 1668 ? 155.950 135.372 131.262 1.00 78.01  ? 1668 ILE B CA   1 
ATOM   60071 C C    . ILE B 1 1668 ? 156.864 135.446 130.048 1.00 82.22  ? 1668 ILE B C    1 
ATOM   60072 O O    . ILE B 1 1668 ? 156.494 135.011 128.953 1.00 87.32  ? 1668 ILE B O    1 
ATOM   60073 C CB   . ILE B 1 1668 ? 155.951 133.952 131.864 1.00 78.04  ? 1668 ILE B CB   1 
ATOM   60074 C CG1  . ILE B 1 1668 ? 155.521 133.999 133.328 1.00 80.30  ? 1668 ILE B CG1  1 
ATOM   60075 C CG2  . ILE B 1 1668 ? 157.329 133.317 131.753 1.00 81.65  ? 1668 ILE B CG2  1 
ATOM   60076 C CD1  . ILE B 1 1668 ? 155.005 132.680 133.843 1.00 82.06  ? 1668 ILE B CD1  1 
ATOM   60077 H H    . ILE B 1 1668 ? 154.378 135.458 130.088 1.00 79.16  ? 1668 ILE B H    1 
ATOM   60078 H HA   . ILE B 1 1668 ? 156.283 135.988 131.933 1.00 77.36  ? 1668 ILE B HA   1 
ATOM   60079 H HB   . ILE B 1 1668 ? 155.317 133.407 131.373 1.00 77.06  ? 1668 ILE B HB   1 
ATOM   60080 H HG12 . ILE B 1 1668 ? 156.284 134.250 133.870 1.00 80.24  ? 1668 ILE B HG12 1 
ATOM   60081 H HG13 . ILE B 1 1668 ? 154.814 134.654 133.428 1.00 80.39  ? 1668 ILE B HG13 1 
ATOM   60082 H HG21 . ILE B 1 1668 ? 157.375 132.562 132.361 1.00 80.23  ? 1668 ILE B HG21 1 
ATOM   60083 H HG22 . ILE B 1 1668 ? 157.471 133.011 130.844 1.00 82.29  ? 1668 ILE B HG22 1 
ATOM   60084 H HG23 . ILE B 1 1668 ? 158.001 133.971 131.998 1.00 81.12  ? 1668 ILE B HG23 1 
ATOM   60085 H HD11 . ILE B 1 1668 ? 154.636 132.810 134.730 1.00 82.60  ? 1668 ILE B HD11 1 
ATOM   60086 H HD12 . ILE B 1 1668 ? 154.317 132.355 133.242 1.00 79.63  ? 1668 ILE B HD12 1 
ATOM   60087 H HD13 . ILE B 1 1668 ? 155.738 132.045 133.878 1.00 83.24  ? 1668 ILE B HD13 1 
ATOM   60088 N N    . GLN B 1 1669 ? 158.057 135.997 130.243 1.00 78.66  ? 1669 GLN B N    1 
ATOM   60089 C CA   . GLN B 1 1669 ? 159.009 136.111 129.152 1.00 76.67  ? 1669 GLN B CA   1 
ATOM   60090 C C    . GLN B 1 1669 ? 159.697 134.773 128.902 1.00 76.47  ? 1669 GLN B C    1 
ATOM   60091 O O    . GLN B 1 1669 ? 159.725 133.885 129.756 1.00 78.57  ? 1669 GLN B O    1 
ATOM   60092 C CB   . GLN B 1 1669 ? 160.050 137.188 129.456 1.00 80.24  ? 1669 GLN B CB   1 
ATOM   60093 C CG   . GLN B 1 1669 ? 159.540 138.618 129.325 1.00 82.64  ? 1669 GLN B CG   1 
ATOM   60094 C CD   . GLN B 1 1669 ? 158.836 138.877 128.009 1.00 87.13  ? 1669 GLN B CD   1 
ATOM   60095 O OE1  . GLN B 1 1669 ? 159.282 138.430 126.955 1.00 92.89  ? 1669 GLN B OE1  1 
ATOM   60096 N NE2  . GLN B 1 1669 ? 157.726 139.603 128.066 1.00 88.11  ? 1669 GLN B NE2  1 
ATOM   60097 H H    . GLN B 1 1669 ? 158.337 136.308 130.994 1.00 79.21  ? 1669 GLN B H    1 
ATOM   60098 H HA   . GLN B 1 1669 ? 158.534 136.351 128.341 1.00 80.03  ? 1669 GLN B HA   1 
ATOM   60099 H HB2  . GLN B 1 1669 ? 160.362 137.070 130.366 1.00 81.43  ? 1669 GLN B HB2  1 
ATOM   60100 H HB3  . GLN B 1 1669 ? 160.792 137.083 128.839 1.00 80.96  ? 1669 GLN B HB3  1 
ATOM   60101 H HG2  . GLN B 1 1669 ? 158.910 138.794 130.042 1.00 82.89  ? 1669 GLN B HG2  1 
ATOM   60102 H HG3  . GLN B 1 1669 ? 160.292 139.227 129.386 1.00 82.72  ? 1669 GLN B HG3  1 
ATOM   60103 H HE21 . GLN B 1 1669 ? 157.443 139.899 128.822 1.00 85.65  ? 1669 GLN B HE21 1 
ATOM   60104 H HE22 . GLN B 1 1669 ? 157.290 139.777 127.345 1.00 85.61  ? 1669 GLN B HE22 1 
ATOM   60105 N N    . ARG B 1 1670 ? 160.263 134.642 127.700 1.00 76.75  ? 1670 ARG B N    1 
ATOM   60106 C CA   . ARG B 1 1670 ? 160.922 133.398 127.321 1.00 76.94  ? 1670 ARG B CA   1 
ATOM   60107 C C    . ARG B 1 1670 ? 162.215 133.169 128.093 1.00 79.54  ? 1670 ARG B C    1 
ATOM   60108 O O    . ARG B 1 1670 ? 162.794 132.082 127.996 1.00 83.01  ? 1670 ARG B O    1 
ATOM   60109 C CB   . ARG B 1 1670 ? 161.181 133.396 125.808 1.00 76.09  ? 1670 ARG B CB   1 
ATOM   60110 C CG   . ARG B 1 1670 ? 162.472 134.073 125.356 1.00 84.93  ? 1670 ARG B CG   1 
ATOM   60111 C CD   . ARG B 1 1670 ? 162.838 133.707 123.926 1.00 81.22  ? 1670 ARG B CD   1 
ATOM   60112 N NE   . ARG B 1 1670 ? 163.096 132.282 123.763 1.00 76.59  ? 1670 ARG B NE   1 
ATOM   60113 C CZ   . ARG B 1 1670 ? 163.377 131.702 122.605 1.00 78.88  ? 1670 ARG B CZ   1 
ATOM   60114 N NH1  . ARG B 1 1670 ? 163.445 132.395 121.481 1.00 76.77  ? 1670 ARG B NH1  1 
ATOM   60115 N NH2  . ARG B 1 1670 ? 163.602 130.392 122.574 1.00 79.23  ? 1670 ARG B NH2  1 
ATOM   60116 H H    . ARG B 1 1670 ? 160.276 135.252 127.095 1.00 78.69  ? 1670 ARG B H    1 
ATOM   60117 H HA   . ARG B 1 1670 ? 160.326 132.659 127.518 1.00 77.36  ? 1670 ARG B HA   1 
ATOM   60118 H HB2  . ARG B 1 1670 ? 161.212 132.475 125.506 1.00 77.76  ? 1670 ARG B HB2  1 
ATOM   60119 H HB3  . ARG B 1 1670 ? 160.445 133.853 125.371 1.00 76.15  ? 1670 ARG B HB3  1 
ATOM   60120 H HG2  . ARG B 1 1670 ? 162.355 135.035 125.398 1.00 83.78  ? 1670 ARG B HG2  1 
ATOM   60121 H HG3  . ARG B 1 1670 ? 163.215 133.803 125.914 1.00 83.58  ? 1670 ARG B HG3  1 
ATOM   60122 H HD2  . ARG B 1 1670 ? 162.105 133.949 123.339 1.00 79.55  ? 1670 ARG B HD2  1 
ATOM   60123 H HD3  . ARG B 1 1670 ? 163.641 134.188 123.672 1.00 81.72  ? 1670 ARG B HD3  1 
ATOM   60124 H HE   . ARG B 1 1670 ? 163.106 131.793 124.470 1.00 77.33  ? 1670 ARG B HE   1 
ATOM   60125 H HH11 . ARG B 1 1670 ? 163.302 133.244 121.486 1.00 76.65  ? 1670 ARG B HH11 1 
ATOM   60126 H HH12 . ARG B 1 1670 ? 163.630 131.997 120.741 1.00 75.97  ? 1670 ARG B HH12 1 
ATOM   60127 H HH21 . ARG B 1 1670 ? 163.561 129.931 123.298 1.00 80.95  ? 1670 ARG B HH21 1 
ATOM   60128 H HH22 . ARG B 1 1670 ? 163.786 130.005 121.827 1.00 78.96  ? 1670 ARG B HH22 1 
ATOM   60129 N N    . ASP B 1 1671 ? 162.686 134.163 128.848 1.00 76.80  ? 1671 ASP B N    1 
ATOM   60130 C CA   . ASP B 1 1671 ? 163.918 134.023 129.613 1.00 78.24  ? 1671 ASP B CA   1 
ATOM   60131 C C    . ASP B 1 1671 ? 163.734 133.252 130.912 1.00 79.39  ? 1671 ASP B C    1 
ATOM   60132 O O    . ASP B 1 1671 ? 164.731 132.811 131.493 1.00 81.92  ? 1671 ASP B O    1 
ATOM   60133 C CB   . ASP B 1 1671 ? 164.496 135.402 129.933 1.00 87.77  ? 1671 ASP B CB   1 
ATOM   60134 C CG   . ASP B 1 1671 ? 164.688 136.251 128.698 1.00 99.44  ? 1671 ASP B CG   1 
ATOM   60135 O OD1  . ASP B 1 1671 ? 165.703 136.060 127.997 1.00 101.93 ? 1671 ASP B OD1  1 
ATOM   60136 O OD2  . ASP B 1 1671 ? 163.825 137.110 128.426 1.00 100.39 ? 1671 ASP B OD2  1 
ATOM   60137 H H    . ASP B 1 1671 ? 162.308 134.931 128.933 1.00 80.45  ? 1671 ASP B H    1 
ATOM   60138 H HA   . ASP B 1 1671 ? 164.568 133.547 129.075 1.00 81.20  ? 1671 ASP B HA   1 
ATOM   60139 H HB2  . ASP B 1 1671 ? 163.889 135.869 130.528 1.00 87.05  ? 1671 ASP B HB2  1 
ATOM   60140 H HB3  . ASP B 1 1671 ? 165.360 135.291 130.360 1.00 88.41  ? 1671 ASP B HB3  1 
ATOM   60141 N N    . ILE B 1 1672 ? 162.499 133.082 131.384 1.00 85.46  ? 1672 ILE B N    1 
ATOM   60142 C CA   . ILE B 1 1672 ? 162.272 132.301 132.593 1.00 79.01  ? 1672 ILE B CA   1 
ATOM   60143 C C    . ILE B 1 1672 ? 162.418 130.808 132.334 1.00 79.36  ? 1672 ILE B C    1 
ATOM   60144 O O    . ILE B 1 1672 ? 162.675 130.045 133.272 1.00 83.76  ? 1672 ILE B O    1 
ATOM   60145 C CB   . ILE B 1 1672 ? 160.881 132.595 133.180 1.00 76.35  ? 1672 ILE B CB   1 
ATOM   60146 C CG1  . ILE B 1 1672 ? 160.777 134.064 133.601 1.00 86.04  ? 1672 ILE B CG1  1 
ATOM   60147 C CG2  . ILE B 1 1672 ? 160.603 131.689 134.366 1.00 80.85  ? 1672 ILE B CG2  1 
ATOM   60148 C CD1  . ILE B 1 1672 ? 161.403 134.366 134.946 1.00 84.61  ? 1672 ILE B CD1  1 
ATOM   60149 H H    . ILE B 1 1672 ? 161.785 133.404 131.026 1.00 83.41  ? 1672 ILE B H    1 
ATOM   60150 H HA   . ILE B 1 1672 ? 162.932 132.553 133.257 1.00 79.35  ? 1672 ILE B HA   1 
ATOM   60151 H HB   . ILE B 1 1672 ? 160.215 132.422 132.496 1.00 77.51  ? 1672 ILE B HB   1 
ATOM   60152 H HG12 . ILE B 1 1672 ? 161.218 134.616 132.938 1.00 83.89  ? 1672 ILE B HG12 1 
ATOM   60153 H HG13 . ILE B 1 1672 ? 159.838 134.304 133.654 1.00 83.32  ? 1672 ILE B HG13 1 
ATOM   60154 H HG21 . ILE B 1 1672 ? 159.855 132.048 134.868 1.00 82.22  ? 1672 ILE B HG21 1 
ATOM   60155 H HG22 . ILE B 1 1672 ? 160.386 130.802 134.042 1.00 81.55  ? 1672 ILE B HG22 1 
ATOM   60156 H HG23 . ILE B 1 1672 ? 161.393 131.652 134.928 1.00 81.66  ? 1672 ILE B HG23 1 
ATOM   60157 H HD11 . ILE B 1 1672 ? 161.532 135.325 135.023 1.00 85.68  ? 1672 ILE B HD11 1 
ATOM   60158 H HD12 . ILE B 1 1672 ? 160.811 134.056 135.650 1.00 82.18  ? 1672 ILE B HD12 1 
ATOM   60159 H HD13 . ILE B 1 1672 ? 162.258 133.913 135.006 1.00 83.06  ? 1672 ILE B HD13 1 
ATOM   60160 N N    . LEU B 1 1673 ? 162.270 130.374 131.086 1.00 78.80  ? 1673 LEU B N    1 
ATOM   60161 C CA   . LEU B 1 1673 ? 162.396 128.970 130.752 1.00 74.29  ? 1673 LEU B CA   1 
ATOM   60162 C C    . LEU B 1 1673 ? 163.844 128.521 130.920 1.00 77.04  ? 1673 LEU B C    1 
ATOM   60163 O O    . LEU B 1 1673 ? 164.753 129.349 131.010 1.00 86.84  ? 1673 LEU B O    1 
ATOM   60164 C CB   . LEU B 1 1673 ? 161.936 128.724 129.318 1.00 80.29  ? 1673 LEU B CB   1 
ATOM   60165 C CG   . LEU B 1 1673 ? 160.496 129.106 128.973 1.00 75.71  ? 1673 LEU B CG   1 
ATOM   60166 C CD1  . LEU B 1 1673 ? 160.145 128.609 127.583 1.00 71.74  ? 1673 LEU B CD1  1 
ATOM   60167 C CD2  . LEU B 1 1673 ? 159.520 128.558 129.997 1.00 77.86  ? 1673 LEU B CD2  1 
ATOM   60168 H H    . LEU B 1 1673 ? 162.096 130.880 130.412 1.00 80.30  ? 1673 LEU B H    1 
ATOM   60169 H HA   . LEU B 1 1673 ? 161.840 128.448 131.352 1.00 76.18  ? 1673 LEU B HA   1 
ATOM   60170 H HB2  . LEU B 1 1673 ? 162.514 129.233 128.727 1.00 80.56  ? 1673 LEU B HB2  1 
ATOM   60171 H HB3  . LEU B 1 1673 ? 162.034 127.781 129.120 1.00 78.88  ? 1673 LEU B HB3  1 
ATOM   60172 H HG   . LEU B 1 1673 ? 160.419 130.072 128.973 1.00 76.84  ? 1673 LEU B HG   1 
ATOM   60173 H HD11 . LEU B 1 1673 ? 159.231 128.862 127.379 1.00 72.94  ? 1673 LEU B HD11 1 
ATOM   60174 H HD12 . LEU B 1 1673 ? 160.750 129.008 126.940 1.00 74.18  ? 1673 LEU B HD12 1 
ATOM   60175 H HD13 . LEU B 1 1673 ? 160.232 127.642 127.562 1.00 72.20  ? 1673 LEU B HD13 1 
ATOM   60176 H HD21 . LEU B 1 1673 ? 158.616 128.697 129.676 1.00 77.13  ? 1673 LEU B HD21 1 
ATOM   60177 H HD22 . LEU B 1 1673 ? 159.687 127.609 130.114 1.00 77.77  ? 1673 LEU B HD22 1 
ATOM   60178 H HD23 . LEU B 1 1673 ? 159.648 129.023 130.838 1.00 77.64  ? 1673 LEU B HD23 1 
ATOM   60179 N N    . PRO B 1 1674 ? 164.083 127.211 130.993 1.00 76.53  ? 1674 PRO B N    1 
ATOM   60180 C CA   . PRO B 1 1674 ? 165.462 126.722 131.088 1.00 78.64  ? 1674 PRO B CA   1 
ATOM   60181 C C    . PRO B 1 1674 ? 166.358 127.391 130.056 1.00 86.48  ? 1674 PRO B C    1 
ATOM   60182 O O    . PRO B 1 1674 ? 165.919 127.747 128.961 1.00 87.45  ? 1674 PRO B O    1 
ATOM   60183 C CB   . PRO B 1 1674 ? 165.321 125.220 130.829 1.00 77.48  ? 1674 PRO B CB   1 
ATOM   60184 C CG   . PRO B 1 1674 ? 163.955 124.894 131.293 1.00 85.22  ? 1674 PRO B CG   1 
ATOM   60185 C CD   . PRO B 1 1674 ? 163.106 126.110 131.041 1.00 86.59  ? 1674 PRO B CD   1 
ATOM   60186 H HA   . PRO B 1 1674 ? 165.819 126.869 131.978 1.00 81.38  ? 1674 PRO B HA   1 
ATOM   60187 H HB2  . PRO B 1 1674 ? 165.415 125.041 129.880 1.00 77.52  ? 1674 PRO B HB2  1 
ATOM   60188 H HB3  . PRO B 1 1674 ? 165.987 124.735 131.341 1.00 78.75  ? 1674 PRO B HB3  1 
ATOM   60189 H HG2  . PRO B 1 1674 ? 163.617 124.137 130.789 1.00 84.26  ? 1674 PRO B HG2  1 
ATOM   60190 H HG3  . PRO B 1 1674 ? 163.977 124.686 132.241 1.00 84.73  ? 1674 PRO B HG3  1 
ATOM   60191 H HD2  . PRO B 1 1674 ? 162.644 126.022 130.195 1.00 84.64  ? 1674 PRO B HD2  1 
ATOM   60192 H HD3  . PRO B 1 1674 ? 162.486 126.242 131.777 1.00 83.46  ? 1674 PRO B HD3  1 
ATOM   60193 N N    . GLU B 1 1675 ? 167.629 127.560 130.418 1.00 93.94  ? 1675 GLU B N    1 
ATOM   60194 C CA   . GLU B 1 1675 ? 168.563 128.276 129.560 1.00 90.69  ? 1675 GLU B CA   1 
ATOM   60195 C C    . GLU B 1 1675 ? 168.939 127.485 128.315 1.00 92.35  ? 1675 GLU B C    1 
ATOM   60196 O O    . GLU B 1 1675 ? 169.619 128.031 127.440 1.00 97.76  ? 1675 GLU B O    1 
ATOM   60197 C CB   . GLU B 1 1675 ? 169.805 128.663 130.373 1.00 95.75  ? 1675 GLU B CB   1 
ATOM   60198 C CG   . GLU B 1 1675 ? 170.993 127.699 130.321 1.00 106.11 ? 1675 GLU B CG   1 
ATOM   60199 C CD   . GLU B 1 1675 ? 172.309 128.389 130.623 1.00 119.97 ? 1675 GLU B CD   1 
ATOM   60200 O OE1  . GLU B 1 1675 ? 172.411 129.615 130.407 1.00 112.22 ? 1675 GLU B OE1  1 
ATOM   60201 O OE2  . GLU B 1 1675 ? 173.248 127.699 131.076 1.00 131.13 ? 1675 GLU B OE2  1 
ATOM   60202 H H    . GLU B 1 1675 ? 167.972 127.269 131.151 1.00 91.78  ? 1675 GLU B H    1 
ATOM   60203 H HA   . GLU B 1 1675 ? 168.140 129.098 129.266 1.00 90.95  ? 1675 GLU B HA   1 
ATOM   60204 H HB2  . GLU B 1 1675 ? 170.113 129.525 130.052 1.00 99.41  ? 1675 GLU B HB2  1 
ATOM   60205 H HB3  . GLU B 1 1675 ? 169.544 128.742 131.303 1.00 96.64  ? 1675 GLU B HB3  1 
ATOM   60206 H HG2  . GLU B 1 1675 ? 170.862 127.003 130.983 1.00 105.11 ? 1675 GLU B HG2  1 
ATOM   60207 H HG3  . GLU B 1 1675 ? 171.086 127.305 129.442 1.00 105.52 ? 1675 GLU B HG3  1 
ATOM   60208 N N    . GLU B 1 1676 ? 168.532 126.219 128.219 1.00 89.02  ? 1676 GLU B N    1 
ATOM   60209 C CA   . GLU B 1 1676 ? 168.758 125.445 127.006 1.00 91.74  ? 1676 GLU B CA   1 
ATOM   60210 C C    . GLU B 1 1676 ? 167.837 125.858 125.866 1.00 90.01  ? 1676 GLU B C    1 
ATOM   60211 O O    . GLU B 1 1676 ? 168.097 125.479 124.719 1.00 90.32  ? 1676 GLU B O    1 
ATOM   60212 C CB   . GLU B 1 1676 ? 168.571 123.955 127.295 1.00 95.05  ? 1676 GLU B CB   1 
ATOM   60213 C CG   . GLU B 1 1676 ? 169.814 123.265 127.830 1.00 106.83 ? 1676 GLU B CG   1 
ATOM   60214 C CD   . GLU B 1 1676 ? 169.863 123.245 129.342 1.00 115.43 ? 1676 GLU B CD   1 
ATOM   60215 O OE1  . GLU B 1 1676 ? 169.405 124.224 129.965 1.00 113.00 ? 1676 GLU B OE1  1 
ATOM   60216 O OE2  . GLU B 1 1676 ? 170.363 122.251 129.908 1.00 120.45 ? 1676 GLU B OE2  1 
ATOM   60217 H H    . GLU B 1 1676 ? 168.126 125.788 128.843 1.00 92.57  ? 1676 GLU B H    1 
ATOM   60218 H HA   . GLU B 1 1676 ? 169.671 125.583 126.712 1.00 97.42  ? 1676 GLU B HA   1 
ATOM   60219 H HB2  . GLU B 1 1676 ? 167.870 123.852 127.955 1.00 96.15  ? 1676 GLU B HB2  1 
ATOM   60220 H HB3  . GLU B 1 1676 ? 168.316 123.508 126.473 1.00 98.51  ? 1676 GLU B HB3  1 
ATOM   60221 H HG2  . GLU B 1 1676 ? 169.822 122.347 127.518 1.00 108.96 ? 1676 GLU B HG2  1 
ATOM   60222 H HG3  . GLU B 1 1676 ? 170.603 123.731 127.510 1.00 107.80 ? 1676 GLU B HG3  1 
ATOM   60223 N N    . THR B 1 1677 ? 166.777 126.613 126.147 1.00 84.94  ? 1677 THR B N    1 
ATOM   60224 C CA   . THR B 1 1677 ? 165.819 127.035 125.135 1.00 83.02  ? 1677 THR B CA   1 
ATOM   60225 C C    . THR B 1 1677 ? 166.034 128.473 124.681 1.00 84.81  ? 1677 THR B C    1 
ATOM   60226 O O    . THR B 1 1677 ? 165.207 129.004 123.934 1.00 89.94  ? 1677 THR B O    1 
ATOM   60227 C CB   . THR B 1 1677 ? 164.392 126.883 125.663 1.00 81.95  ? 1677 THR B CB   1 
ATOM   60228 O OG1  . THR B 1 1677 ? 164.175 127.808 126.735 1.00 83.35  ? 1677 THR B OG1  1 
ATOM   60229 C CG2  . THR B 1 1677 ? 164.151 125.471 126.162 1.00 83.89  ? 1677 THR B CG2  1 
ATOM   60230 H H    . THR B 1 1677 ? 166.588 126.897 126.936 1.00 87.54  ? 1677 THR B H    1 
ATOM   60231 H HA   . THR B 1 1677 ? 165.910 126.463 124.358 1.00 84.52  ? 1677 THR B HA   1 
ATOM   60232 H HB   . THR B 1 1677 ? 163.763 127.066 124.948 1.00 83.19  ? 1677 THR B HB   1 
ATOM   60233 H HG1  . THR B 1 1677 ? 164.723 127.662 127.356 1.00 84.31  ? 1677 THR B HG1  1 
ATOM   60234 H HG21 . THR B 1 1677 ? 163.216 125.356 126.391 1.00 83.86  ? 1677 THR B HG21 1 
ATOM   60235 H HG22 . THR B 1 1677 ? 164.388 124.832 125.472 1.00 84.51  ? 1677 THR B HG22 1 
ATOM   60236 H HG23 . THR B 1 1677 ? 164.692 125.300 126.949 1.00 86.43  ? 1677 THR B HG23 1 
ATOM   60237 N N    . PHE B 1 1678 ? 167.120 129.117 125.111 1.00 78.45  ? 1678 PHE B N    1 
ATOM   60238 C CA   . PHE B 1 1678 ? 167.296 130.532 124.810 1.00 80.28  ? 1678 PHE B CA   1 
ATOM   60239 C C    . PHE B 1 1678 ? 167.427 130.772 123.311 1.00 80.44  ? 1678 PHE B C    1 
ATOM   60240 O O    . PHE B 1 1678 ? 166.881 131.751 122.787 1.00 88.64  ? 1678 PHE B O    1 
ATOM   60241 C CB   . PHE B 1 1678 ? 168.525 131.074 125.543 1.00 80.31  ? 1678 PHE B CB   1 
ATOM   60242 C CG   . PHE B 1 1678 ? 168.281 131.423 126.993 1.00 83.63  ? 1678 PHE B CG   1 
ATOM   60243 C CD1  . PHE B 1 1678 ? 167.016 131.342 127.559 1.00 83.30  ? 1678 PHE B CD1  1 
ATOM   60244 C CD2  . PHE B 1 1678 ? 169.331 131.839 127.790 1.00 87.05  ? 1678 PHE B CD2  1 
ATOM   60245 C CE1  . PHE B 1 1678 ? 166.814 131.665 128.882 1.00 84.40  ? 1678 PHE B CE1  1 
ATOM   60246 C CE2  . PHE B 1 1678 ? 169.130 132.162 129.113 1.00 91.38  ? 1678 PHE B CE2  1 
ATOM   60247 C CZ   . PHE B 1 1678 ? 167.870 132.075 129.659 1.00 88.52  ? 1678 PHE B CZ   1 
ATOM   60248 H H    . PHE B 1 1678 ? 167.755 128.764 125.571 1.00 83.21  ? 1678 PHE B H    1 
ATOM   60249 H HA   . PHE B 1 1678 ? 166.510 131.021 125.091 1.00 82.61  ? 1678 PHE B HA   1 
ATOM   60250 H HB2  . PHE B 1 1678 ? 169.224 130.404 125.516 1.00 83.04  ? 1678 PHE B HB2  1 
ATOM   60251 H HB3  . PHE B 1 1678 ? 168.824 131.880 125.095 1.00 82.06  ? 1678 PHE B HB3  1 
ATOM   60252 H HD1  . PHE B 1 1678 ? 166.292 131.065 127.047 1.00 83.51  ? 1678 PHE B HD1  1 
ATOM   60253 H HD2  . PHE B 1 1678 ? 170.185 131.900 127.427 1.00 87.23  ? 1678 PHE B HD2  1 
ATOM   60254 H HE1  . PHE B 1 1678 ? 165.962 131.606 129.251 1.00 84.37  ? 1678 PHE B HE1  1 
ATOM   60255 H HE2  . PHE B 1 1678 ? 169.845 132.440 129.639 1.00 92.53  ? 1678 PHE B HE2  1 
ATOM   60256 H HZ   . PHE B 1 1678 ? 167.735 132.294 130.552 1.00 88.17  ? 1678 PHE B HZ   1 
ATOM   60257 N N    . PHE B 1 1679 ? 168.141 129.900 122.605 1.00 77.52  ? 1679 PHE B N    1 
ATOM   60258 C CA   . PHE B 1 1679 ? 168.379 130.064 121.178 1.00 77.23  ? 1679 PHE B CA   1 
ATOM   60259 C C    . PHE B 1 1679 ? 167.460 129.206 120.317 1.00 82.35  ? 1679 PHE B C    1 
ATOM   60260 O O    . PHE B 1 1679 ? 167.670 129.124 119.103 1.00 83.59  ? 1679 PHE B O    1 
ATOM   60261 C CB   . PHE B 1 1679 ? 169.839 129.749 120.853 1.00 80.01  ? 1679 PHE B CB   1 
ATOM   60262 C CG   . PHE B 1 1679 ? 170.823 130.605 121.591 1.00 80.92  ? 1679 PHE B CG   1 
ATOM   60263 C CD1  . PHE B 1 1679 ? 171.106 131.886 121.155 1.00 80.28  ? 1679 PHE B CD1  1 
ATOM   60264 C CD2  . PHE B 1 1679 ? 171.472 130.129 122.715 1.00 83.80  ? 1679 PHE B CD2  1 
ATOM   60265 C CE1  . PHE B 1 1679 ? 172.012 132.676 121.827 1.00 83.01  ? 1679 PHE B CE1  1 
ATOM   60266 C CE2  . PHE B 1 1679 ? 172.380 130.917 123.391 1.00 85.02  ? 1679 PHE B CE2  1 
ATOM   60267 C CZ   . PHE B 1 1679 ? 172.650 132.191 122.945 1.00 86.13  ? 1679 PHE B CZ   1 
ATOM   60268 H H    . PHE B 1 1679 ? 168.505 129.195 122.938 1.00 80.74  ? 1679 PHE B H    1 
ATOM   60269 H HA   . PHE B 1 1679 ? 168.221 130.991 120.941 1.00 79.09  ? 1679 PHE B HA   1 
ATOM   60270 H HB2  . PHE B 1 1679 ? 170.018 128.830 121.100 1.00 82.70  ? 1679 PHE B HB2  1 
ATOM   60271 H HB3  . PHE B 1 1679 ? 169.986 129.873 119.902 1.00 82.27  ? 1679 PHE B HB3  1 
ATOM   60272 H HD1  . PHE B 1 1679 ? 170.678 132.220 120.400 1.00 82.66  ? 1679 PHE B HD1  1 
ATOM   60273 H HD2  . PHE B 1 1679 ? 171.293 129.268 123.020 1.00 84.49  ? 1679 PHE B HD2  1 
ATOM   60274 H HE1  . PHE B 1 1679 ? 172.195 133.537 121.526 1.00 84.53  ? 1679 PHE B HE1  1 
ATOM   60275 H HE2  . PHE B 1 1679 ? 172.811 130.588 124.146 1.00 85.80  ? 1679 PHE B HE2  1 
ATOM   60276 H HZ   . PHE B 1 1679 ? 173.262 132.723 123.401 1.00 86.25  ? 1679 PHE B HZ   1 
ATOM   60277 N N    . LYS B 1 1680 ? 166.455 128.567 120.907 1.00 76.99  ? 1680 LYS B N    1 
ATOM   60278 C CA   . LYS B 1 1680 ? 165.520 127.770 120.127 1.00 68.88  ? 1680 LYS B CA   1 
ATOM   60279 C C    . LYS B 1 1680 ? 164.626 128.672 119.284 1.00 76.72  ? 1680 LYS B C    1 
ATOM   60280 O O    . LYS B 1 1680 ? 164.372 129.830 119.628 1.00 80.14  ? 1680 LYS B O    1 
ATOM   60281 C CB   . LYS B 1 1680 ? 164.665 126.898 121.044 1.00 67.86  ? 1680 LYS B CB   1 
ATOM   60282 C CG   . LYS B 1 1680 ? 165.355 125.634 121.512 1.00 74.11  ? 1680 LYS B CG   1 
ATOM   60283 C CD   . LYS B 1 1680 ? 165.014 124.462 120.613 1.00 75.84  ? 1680 LYS B CD   1 
ATOM   60284 C CE   . LYS B 1 1680 ? 165.654 123.174 121.095 1.00 78.89  ? 1680 LYS B CE   1 
ATOM   60285 N NZ   . LYS B 1 1680 ? 165.355 122.897 122.525 1.00 85.24  ? 1680 LYS B NZ   1 
ATOM   60286 H H    . LYS B 1 1680 ? 166.294 128.578 121.752 1.00 78.36  ? 1680 LYS B H    1 
ATOM   60287 H HA   . LYS B 1 1680 ? 166.016 127.189 119.529 1.00 75.20  ? 1680 LYS B HA   1 
ATOM   60288 H HB2  . LYS B 1 1680 ? 164.425 127.414 121.831 1.00 74.03  ? 1680 LYS B HB2  1 
ATOM   60289 H HB3  . LYS B 1 1680 ? 163.863 126.638 120.565 1.00 73.46  ? 1680 LYS B HB3  1 
ATOM   60290 H HG2  . LYS B 1 1680 ? 166.316 125.765 121.492 1.00 78.23  ? 1680 LYS B HG2  1 
ATOM   60291 H HG3  . LYS B 1 1680 ? 165.061 125.426 122.412 1.00 78.00  ? 1680 LYS B HG3  1 
ATOM   60292 H HD2  . LYS B 1 1680 ? 164.053 124.339 120.598 1.00 75.40  ? 1680 LYS B HD2  1 
ATOM   60293 H HD3  . LYS B 1 1680 ? 165.341 124.644 119.717 1.00 79.69  ? 1680 LYS B HD3  1 
ATOM   60294 H HE2  . LYS B 1 1680 ? 165.313 122.435 120.568 1.00 79.64  ? 1680 LYS B HE2  1 
ATOM   60295 H HE3  . LYS B 1 1680 ? 166.617 123.239 120.995 1.00 83.26  ? 1680 LYS B HE3  1 
ATOM   60296 H HZ1  . LYS B 1 1680 ? 165.651 122.086 122.746 1.00 88.96  ? 1680 LYS B HZ1  1 
ATOM   60297 H HZ2  . LYS B 1 1680 ? 165.755 123.501 123.043 1.00 85.53  ? 1680 LYS B HZ2  1 
ATOM   60298 H HZ3  . LYS B 1 1680 ? 164.477 122.930 122.665 1.00 84.06  ? 1680 LYS B HZ3  1 
ATOM   60299 N N    . GLU B 1 1681 ? 164.145 128.129 118.164 1.00 67.17  ? 1681 GLU B N    1 
ATOM   60300 C CA   . GLU B 1 1681 ? 163.309 128.922 117.268 1.00 62.76  ? 1681 GLU B CA   1 
ATOM   60301 C C    . GLU B 1 1681 ? 162.006 129.330 117.945 1.00 64.60  ? 1681 GLU B C    1 
ATOM   60302 O O    . GLU B 1 1681 ? 161.507 130.440 117.728 1.00 73.07  ? 1681 GLU B O    1 
ATOM   60303 C CB   . GLU B 1 1681 ? 163.030 128.148 115.980 1.00 65.00  ? 1681 GLU B CB   1 
ATOM   60304 C CG   . GLU B 1 1681 ? 162.262 126.852 116.166 1.00 70.70  ? 1681 GLU B CG   1 
ATOM   60305 C CD   . GLU B 1 1681 ? 163.115 125.633 115.924 1.00 78.28  ? 1681 GLU B CD   1 
ATOM   60306 O OE1  . GLU B 1 1681 ? 164.307 125.658 116.290 1.00 79.84  ? 1681 GLU B OE1  1 
ATOM   60307 O OE2  . GLU B 1 1681 ? 162.590 124.644 115.371 1.00 77.42  ? 1681 GLU B OE2  1 
ATOM   60308 H H    . GLU B 1 1681 ? 164.283 127.320 117.906 1.00 70.47  ? 1681 GLU B H    1 
ATOM   60309 H HA   . GLU B 1 1681 ? 163.786 129.732 117.030 1.00 68.50  ? 1681 GLU B HA   1 
ATOM   60310 H HB2  . GLU B 1 1681 ? 162.507 128.712 115.389 1.00 66.94  ? 1681 GLU B HB2  1 
ATOM   60311 H HB3  . GLU B 1 1681 ? 163.876 127.934 115.557 1.00 69.33  ? 1681 GLU B HB3  1 
ATOM   60312 H HG2  . GLU B 1 1681 ? 161.929 126.795 117.072 1.00 70.35  ? 1681 GLU B HG2  1 
ATOM   60313 H HG3  . GLU B 1 1681 ? 161.523 126.830 115.539 1.00 68.12  ? 1681 GLU B HG3  1 
ATOM   60314 N N    . GLY B 1 1682 ? 161.439 128.446 118.769 1.00 68.83  ? 1682 GLY B N    1 
ATOM   60315 C CA   . GLY B 1 1682 ? 160.190 128.726 119.440 1.00 73.07  ? 1682 GLY B CA   1 
ATOM   60316 C C    . GLY B 1 1682 ? 160.171 128.097 120.818 1.00 74.19  ? 1682 GLY B C    1 
ATOM   60317 O O    . GLY B 1 1682 ? 161.038 127.294 121.168 1.00 78.36  ? 1682 GLY B O    1 
ATOM   60318 H H    . GLY B 1 1682 ? 161.769 127.673 118.954 1.00 70.44  ? 1682 GLY B H    1 
ATOM   60319 H HA2  . GLY B 1 1682 ? 160.072 129.685 119.535 1.00 73.94  ? 1682 GLY B HA2  1 
ATOM   60320 H HA3  . GLY B 1 1682 ? 159.451 128.370 118.923 1.00 70.82  ? 1682 GLY B HA3  1 
ATOM   60321 N N    . VAL B 1 1683 ? 159.162 128.479 121.598 1.00 70.61  ? 1683 VAL B N    1 
ATOM   60322 C CA   . VAL B 1 1683 ? 159.045 128.018 122.976 1.00 65.90  ? 1683 VAL B CA   1 
ATOM   60323 C C    . VAL B 1 1683 ? 157.631 127.520 123.245 1.00 68.05  ? 1683 VAL B C    1 
ATOM   60324 O O    . VAL B 1 1683 ? 157.219 127.390 124.403 1.00 66.09  ? 1683 VAL B O    1 
ATOM   60325 C CB   . VAL B 1 1683 ? 159.426 129.136 123.961 1.00 70.24  ? 1683 VAL B CB   1 
ATOM   60326 C CG1  . VAL B 1 1683 ? 160.927 129.342 123.959 1.00 71.28  ? 1683 VAL B CG1  1 
ATOM   60327 C CG2  . VAL B 1 1683 ? 158.708 130.426 123.606 1.00 71.14  ? 1683 VAL B CG2  1 
ATOM   60328 H H    . VAL B 1 1683 ? 158.531 129.008 121.350 1.00 71.36  ? 1683 VAL B H    1 
ATOM   60329 H HA   . VAL B 1 1683 ? 159.655 127.278 123.119 1.00 67.84  ? 1683 VAL B HA   1 
ATOM   60330 H HB   . VAL B 1 1683 ? 159.158 128.878 124.856 1.00 72.11  ? 1683 VAL B HB   1 
ATOM   60331 H HG11 . VAL B 1 1683 ? 161.147 130.063 124.568 1.00 75.30  ? 1683 VAL B HG11 1 
ATOM   60332 H HG12 . VAL B 1 1683 ? 161.359 128.522 124.245 1.00 73.27  ? 1683 VAL B HG12 1 
ATOM   60333 H HG13 . VAL B 1 1683 ? 161.209 129.569 123.059 1.00 71.55  ? 1683 VAL B HG13 1 
ATOM   60334 H HG21 . VAL B 1 1683 ? 158.856 131.073 124.314 1.00 71.46  ? 1683 VAL B HG21 1 
ATOM   60335 H HG22 . VAL B 1 1683 ? 159.061 130.767 122.769 1.00 71.87  ? 1683 VAL B HG22 1 
ATOM   60336 H HG23 . VAL B 1 1683 ? 157.758 130.247 123.518 1.00 71.21  ? 1683 VAL B HG23 1 
ATOM   60337 N N    . LEU B 1 1684 ? 156.879 127.235 122.186 1.00 69.69  ? 1684 LEU B N    1 
ATOM   60338 C CA   . LEU B 1 1684 ? 155.482 126.838 122.303 1.00 65.47  ? 1684 LEU B CA   1 
ATOM   60339 C C    . LEU B 1 1684 ? 155.344 125.340 122.068 1.00 68.29  ? 1684 LEU B C    1 
ATOM   60340 O O    . LEU B 1 1684 ? 155.896 124.805 121.102 1.00 73.36  ? 1684 LEU B O    1 
ATOM   60341 C CB   . LEU B 1 1684 ? 154.615 127.606 121.305 1.00 62.95  ? 1684 LEU B CB   1 
ATOM   60342 C CG   . LEU B 1 1684 ? 154.386 129.093 121.589 1.00 62.42  ? 1684 LEU B CG   1 
ATOM   60343 C CD1  . LEU B 1 1684 ? 153.374 129.664 120.616 1.00 65.49  ? 1684 LEU B CD1  1 
ATOM   60344 C CD2  . LEU B 1 1684 ? 153.928 129.322 123.017 1.00 66.64  ? 1684 LEU B CD2  1 
ATOM   60345 H H    . LEU B 1 1684 ? 157.159 127.262 121.373 1.00 69.70  ? 1684 LEU B H    1 
ATOM   60346 H HA   . LEU B 1 1684 ? 155.168 127.027 123.199 1.00 68.02  ? 1684 LEU B HA   1 
ATOM   60347 H HB2  . LEU B 1 1684 ? 155.028 127.542 120.430 1.00 64.82  ? 1684 LEU B HB2  1 
ATOM   60348 H HB3  . LEU B 1 1684 ? 153.741 127.185 121.277 1.00 66.31  ? 1684 LEU B HB3  1 
ATOM   60349 H HG   . LEU B 1 1684 ? 155.223 129.569 121.463 1.00 66.32  ? 1684 LEU B HG   1 
ATOM   60350 H HD11 . LEU B 1 1684 ? 153.254 130.608 120.804 1.00 66.93  ? 1684 LEU B HD11 1 
ATOM   60351 H HD12 . LEU B 1 1684 ? 153.704 129.545 119.712 1.00 68.24  ? 1684 LEU B HD12 1 
ATOM   60352 H HD13 . LEU B 1 1684 ? 152.533 129.195 120.727 1.00 65.49  ? 1684 LEU B HD13 1 
ATOM   60353 H HD21 . LEU B 1 1684 ? 153.586 130.227 123.097 1.00 68.35  ? 1684 LEU B HD21 1 
ATOM   60354 H HD22 . LEU B 1 1684 ? 153.230 128.684 123.230 1.00 69.22  ? 1684 LEU B HD22 1 
ATOM   60355 H HD23 . LEU B 1 1684 ? 154.682 129.199 123.616 1.00 67.97  ? 1684 LEU B HD23 1 
ATOM   60356 N N    . GLY B 1 1685 ? 154.610 124.672 122.954 1.00 71.58  ? 1685 GLY B N    1 
ATOM   60357 C CA   . GLY B 1 1685 ? 154.320 123.262 122.794 1.00 72.91  ? 1685 GLY B CA   1 
ATOM   60358 C C    . GLY B 1 1685 ? 155.394 122.359 123.361 1.00 74.69  ? 1685 GLY B C    1 
ATOM   60359 O O    . GLY B 1 1685 ? 156.582 122.564 123.101 1.00 74.45  ? 1685 GLY B O    1 
ATOM   60360 H H    . GLY B 1 1685 ? 154.268 125.022 123.661 1.00 73.03  ? 1685 GLY B H    1 
ATOM   60361 H HA2  . GLY B 1 1685 ? 153.482 123.055 123.237 1.00 73.20  ? 1685 GLY B HA2  1 
ATOM   60362 H HA3  . GLY B 1 1685 ? 154.221 123.060 121.851 1.00 74.50  ? 1685 GLY B HA3  1 
ATOM   60363 N N    . VAL B 1 1686 ? 154.988 121.355 124.140 1.00 77.86  ? 1686 VAL B N    1 
ATOM   60364 C CA   . VAL B 1 1686 ? 155.922 120.387 124.701 1.00 73.18  ? 1686 VAL B CA   1 
ATOM   60365 C C    . VAL B 1 1686 ? 155.465 118.974 124.358 1.00 77.07  ? 1686 VAL B C    1 
ATOM   60366 O O    . VAL B 1 1686 ? 156.249 118.166 123.849 1.00 83.90  ? 1686 VAL B O    1 
ATOM   60367 C CB   . VAL B 1 1686 ? 156.074 120.560 126.224 1.00 69.95  ? 1686 VAL B CB   1 
ATOM   60368 C CG1  . VAL B 1 1686 ? 157.023 121.701 126.531 1.00 70.53  ? 1686 VAL B CG1  1 
ATOM   60369 C CG2  . VAL B 1 1686 ? 154.725 120.800 126.887 1.00 80.90  ? 1686 VAL B CG2  1 
ATOM   60370 H H    . VAL B 1 1686 ? 154.167 121.215 124.356 1.00 76.85  ? 1686 VAL B H    1 
ATOM   60371 H HA   . VAL B 1 1686 ? 156.795 120.518 124.301 1.00 73.70  ? 1686 VAL B HA   1 
ATOM   60372 H HB   . VAL B 1 1686 ? 156.450 119.749 126.597 1.00 70.33  ? 1686 VAL B HB   1 
ATOM   60373 H HG11 . VAL B 1 1686 ? 157.103 121.794 127.493 1.00 71.45  ? 1686 VAL B HG11 1 
ATOM   60374 H HG12 . VAL B 1 1686 ? 157.891 121.503 126.145 1.00 71.95  ? 1686 VAL B HG12 1 
ATOM   60375 H HG13 . VAL B 1 1686 ? 156.669 122.519 126.148 1.00 73.41  ? 1686 VAL B HG13 1 
ATOM   60376 H HG21 . VAL B 1 1686 ? 154.868 120.940 127.836 1.00 78.00  ? 1686 VAL B HG21 1 
ATOM   60377 H HG22 . VAL B 1 1686 ? 154.310 121.588 126.504 1.00 81.15  ? 1686 VAL B HG22 1 
ATOM   60378 H HG23 . VAL B 1 1686 ? 154.157 120.026 126.754 1.00 78.67  ? 1686 VAL B HG23 1 
ATOM   60379 N N    . GLU B 1 1687 ? 154.201 118.665 124.633 1.00 72.58  ? 1687 GLU B N    1 
ATOM   60380 C CA   . GLU B 1 1687 ? 153.678 117.325 124.415 1.00 70.94  ? 1687 GLU B CA   1 
ATOM   60381 C C    . GLU B 1 1687 ? 153.169 117.172 122.989 1.00 67.50  ? 1687 GLU B C    1 
ATOM   60382 O O    . GLU B 1 1687 ? 152.906 118.154 122.292 1.00 77.85  ? 1687 GLU B O    1 
ATOM   60383 C CB   . GLU B 1 1687 ? 152.548 117.010 125.394 1.00 74.75  ? 1687 GLU B CB   1 
ATOM   60384 C CG   . GLU B 1 1687 ? 151.416 118.013 125.380 1.00 80.12  ? 1687 GLU B CG   1 
ATOM   60385 C CD   . GLU B 1 1687 ? 150.205 117.526 126.143 1.00 89.70  ? 1687 GLU B CD   1 
ATOM   60386 O OE1  . GLU B 1 1687 ? 150.203 116.356 126.574 1.00 81.71  ? 1687 GLU B OE1  1 
ATOM   60387 O OE2  . GLU B 1 1687 ? 149.253 118.314 126.312 1.00 97.21  ? 1687 GLU B OE2  1 
ATOM   60388 H H    . GLU B 1 1687 ? 153.624 119.220 124.945 1.00 75.01  ? 1687 GLU B H    1 
ATOM   60389 H HA   . GLU B 1 1687 ? 154.386 116.677 124.555 1.00 75.35  ? 1687 GLU B HA   1 
ATOM   60390 H HB2  . GLU B 1 1687 ? 152.177 116.143 125.169 1.00 75.97  ? 1687 GLU B HB2  1 
ATOM   60391 H HB3  . GLU B 1 1687 ? 152.907 116.990 126.292 1.00 79.36  ? 1687 GLU B HB3  1 
ATOM   60392 H HG2  . GLU B 1 1687 ? 151.718 118.837 125.791 1.00 79.81  ? 1687 GLU B HG2  1 
ATOM   60393 H HG3  . GLU B 1 1687 ? 151.145 118.179 124.463 1.00 77.68  ? 1687 GLU B HG3  1 
ATOM   60394 N N    . PHE B 1 1688 ? 153.028 115.919 122.564 1.00 64.50  ? 1688 PHE B N    1 
ATOM   60395 C CA   . PHE B 1 1688 ? 152.576 115.615 121.215 1.00 63.94  ? 1688 PHE B CA   1 
ATOM   60396 C C    . PHE B 1 1688 ? 152.195 114.146 121.144 1.00 70.64  ? 1688 PHE B C    1 
ATOM   60397 O O    . PHE B 1 1688 ? 152.225 113.427 122.145 1.00 76.71  ? 1688 PHE B O    1 
ATOM   60398 C CB   . PHE B 1 1688 ? 153.655 115.942 120.180 1.00 63.91  ? 1688 PHE B CB   1 
ATOM   60399 C CG   . PHE B 1 1688 ? 154.795 114.962 120.160 1.00 67.37  ? 1688 PHE B CG   1 
ATOM   60400 C CD1  . PHE B 1 1688 ? 155.856 115.100 121.035 1.00 68.82  ? 1688 PHE B CD1  1 
ATOM   60401 C CD2  . PHE B 1 1688 ? 154.810 113.908 119.265 1.00 72.54  ? 1688 PHE B CD2  1 
ATOM   60402 C CE1  . PHE B 1 1688 ? 156.905 114.203 121.020 1.00 72.93  ? 1688 PHE B CE1  1 
ATOM   60403 C CE2  . PHE B 1 1688 ? 155.857 113.010 119.247 1.00 72.36  ? 1688 PHE B CE2  1 
ATOM   60404 C CZ   . PHE B 1 1688 ? 156.904 113.159 120.124 1.00 72.28  ? 1688 PHE B CZ   1 
ATOM   60405 H H    . PHE B 1 1688 ? 153.190 115.224 123.045 1.00 69.59  ? 1688 PHE B H    1 
ATOM   60406 H HA   . PHE B 1 1688 ? 151.790 116.145 121.014 1.00 66.42  ? 1688 PHE B HA   1 
ATOM   60407 H HB2  . PHE B 1 1688 ? 153.251 115.944 119.298 1.00 66.68  ? 1688 PHE B HB2  1 
ATOM   60408 H HB3  . PHE B 1 1688 ? 154.021 116.819 120.373 1.00 67.09  ? 1688 PHE B HB3  1 
ATOM   60409 H HD1  . PHE B 1 1688 ? 155.863 115.803 121.644 1.00 69.30  ? 1688 PHE B HD1  1 
ATOM   60410 H HD2  . PHE B 1 1688 ? 154.104 113.802 118.668 1.00 69.89  ? 1688 PHE B HD2  1 
ATOM   60411 H HE1  . PHE B 1 1688 ? 157.613 114.303 121.613 1.00 72.31  ? 1688 PHE B HE1  1 
ATOM   60412 H HE2  . PHE B 1 1688 ? 155.857 112.304 118.641 1.00 71.82  ? 1688 PHE B HE2  1 
ATOM   60413 H HZ   . PHE B 1 1688 ? 157.610 112.555 120.113 1.00 72.89  ? 1688 PHE B HZ   1 
ATOM   60414 N N    . SER B 1 1689 ? 151.825 113.714 119.942 1.00 67.19  ? 1689 SER B N    1 
ATOM   60415 C CA   . SER B 1 1689 ? 151.548 112.315 119.655 1.00 64.89  ? 1689 SER B CA   1 
ATOM   60416 C C    . SER B 1 1689 ? 151.609 112.114 118.151 1.00 63.85  ? 1689 SER B C    1 
ATOM   60417 O O    . SER B 1 1689 ? 150.857 112.752 117.409 1.00 76.34  ? 1689 SER B O    1 
ATOM   60418 C CB   . SER B 1 1689 ? 150.180 111.894 120.190 1.00 68.24  ? 1689 SER B CB   1 
ATOM   60419 O OG   . SER B 1 1689 ? 149.161 112.181 119.251 1.00 73.69  ? 1689 SER B OG   1 
ATOM   60420 H H    . SER B 1 1689 ? 151.726 114.229 119.260 1.00 66.68  ? 1689 SER B H    1 
ATOM   60421 H HA   . SER B 1 1689 ? 152.226 111.758 120.069 1.00 67.48  ? 1689 SER B HA   1 
ATOM   60422 H HB2  . SER B 1 1689 ? 150.188 110.940 120.367 1.00 67.08  ? 1689 SER B HB2  1 
ATOM   60423 H HB3  . SER B 1 1689 ? 149.998 112.381 121.010 1.00 68.43  ? 1689 SER B HB3  1 
ATOM   60424 H HG   . SER B 1 1689 ? 148.426 111.882 119.525 1.00 71.30  ? 1689 SER B HG   1 
ATOM   60425 N N    . GLY B 1 1690 ? 152.494 111.229 117.704 1.00 62.22  ? 1690 GLY B N    1 
ATOM   60426 C CA   . GLY B 1 1690 ? 152.683 111.020 116.286 1.00 64.20  ? 1690 GLY B CA   1 
ATOM   60427 C C    . GLY B 1 1690 ? 153.285 109.671 115.958 1.00 67.06  ? 1690 GLY B C    1 
ATOM   60428 O O    . GLY B 1 1690 ? 152.935 108.663 116.577 1.00 72.87  ? 1690 GLY B O    1 
ATOM   60429 H H    . GLY B 1 1690 ? 152.994 110.741 118.206 1.00 66.58  ? 1690 GLY B H    1 
ATOM   60430 H HA2  . GLY B 1 1690 ? 151.831 111.092 115.830 1.00 65.86  ? 1690 GLY B HA2  1 
ATOM   60431 H HA3  . GLY B 1 1690 ? 153.274 111.707 115.943 1.00 65.95  ? 1690 GLY B HA3  1 
ATOM   60432 N N    . ARG B 1 1691 ? 154.192 109.640 114.985 1.00 68.87  ? 1691 ARG B N    1 
ATOM   60433 C CA   . ARG B 1 1691 ? 154.819 108.405 114.540 1.00 64.43  ? 1691 ARG B CA   1 
ATOM   60434 C C    . ARG B 1 1691 ? 156.323 108.613 114.456 1.00 70.92  ? 1691 ARG B C    1 
ATOM   60435 O O    . ARG B 1 1691 ? 156.783 109.582 113.845 1.00 82.82  ? 1691 ARG B O    1 
ATOM   60436 C CB   . ARG B 1 1691 ? 154.268 107.970 113.181 1.00 71.24  ? 1691 ARG B CB   1 
ATOM   60437 C CG   . ARG B 1 1691 ? 153.044 107.079 113.274 1.00 75.65  ? 1691 ARG B CG   1 
ATOM   60438 C CD   . ARG B 1 1691 ? 152.601 106.606 111.904 1.00 83.04  ? 1691 ARG B CD   1 
ATOM   60439 N NE   . ARG B 1 1691 ? 151.148 106.555 111.788 1.00 82.76  ? 1691 ARG B NE   1 
ATOM   60440 C CZ   . ARG B 1 1691 ? 150.402 105.513 112.124 1.00 87.66  ? 1691 ARG B CZ   1 
ATOM   60441 N NH1  . ARG B 1 1691 ? 150.934 104.410 112.623 1.00 89.61  ? 1691 ARG B NH1  1 
ATOM   60442 N NH2  . ARG B 1 1691 ? 149.084 105.580 111.958 1.00 93.06  ? 1691 ARG B NH2  1 
ATOM   60443 H H    . ARG B 1 1691 ? 154.463 110.336 114.560 1.00 70.28  ? 1691 ARG B H    1 
ATOM   60444 H HA   . ARG B 1 1691 ? 154.642 107.705 115.185 1.00 66.57  ? 1691 ARG B HA   1 
ATOM   60445 H HB2  . ARG B 1 1691 ? 154.022 108.760 112.676 1.00 71.44  ? 1691 ARG B HB2  1 
ATOM   60446 H HB3  . ARG B 1 1691 ? 154.957 107.477 112.709 1.00 71.95  ? 1691 ARG B HB3  1 
ATOM   60447 H HG2  . ARG B 1 1691 ? 153.255 106.300 113.812 1.00 76.69  ? 1691 ARG B HG2  1 
ATOM   60448 H HG3  . ARG B 1 1691 ? 152.315 107.577 113.674 1.00 74.73  ? 1691 ARG B HG3  1 
ATOM   60449 H HD2  . ARG B 1 1691 ? 152.933 107.222 111.232 1.00 81.07  ? 1691 ARG B HD2  1 
ATOM   60450 H HD3  . ARG B 1 1691 ? 152.954 105.717 111.741 1.00 83.31  ? 1691 ARG B HD3  1 
ATOM   60451 H HE   . ARG B 1 1691 ? 150.751 107.239 111.450 1.00 81.82  ? 1691 ARG B HE   1 
ATOM   60452 H HH11 . ARG B 1 1691 ? 151.784 104.351 112.737 1.00 87.03  ? 1691 ARG B HH11 1 
ATOM   60453 H HH12 . ARG B 1 1691 ? 150.427 103.750 112.834 1.00 90.06  ? 1691 ARG B HH12 1 
ATOM   60454 H HH21 . ARG B 1 1691 ? 148.727 106.293 111.635 1.00 90.30  ? 1691 ARG B HH21 1 
ATOM   60455 H HH22 . ARG B 1 1691 ? 148.589 104.911 112.174 1.00 90.87  ? 1691 ARG B HH22 1 
ATOM   60456 N N    . ASN B 1 1692 ? 157.085 107.707 115.063 1.00 74.79  ? 1692 ASN B N    1 
ATOM   60457 C CA   . ASN B 1 1692 ? 158.535 107.807 115.018 1.00 81.95  ? 1692 ASN B CA   1 
ATOM   60458 C C    . ASN B 1 1692 ? 159.036 107.468 113.615 1.00 90.29  ? 1692 ASN B C    1 
ATOM   60459 O O    . ASN B 1 1692 ? 158.262 107.206 112.691 1.00 92.90  ? 1692 ASN B O    1 
ATOM   60460 C CB   . ASN B 1 1692 ? 159.169 106.894 116.067 1.00 84.09  ? 1692 ASN B CB   1 
ATOM   60461 C CG   . ASN B 1 1692 ? 158.627 105.483 116.021 1.00 86.27  ? 1692 ASN B CG   1 
ATOM   60462 O OD1  . ASN B 1 1692 ? 157.721 105.179 115.247 1.00 85.14  ? 1692 ASN B OD1  1 
ATOM   60463 N ND2  . ASN B 1 1692 ? 159.180 104.611 116.854 1.00 91.99  ? 1692 ASN B ND2  1 
ATOM   60464 H H    . ASN B 1 1692 ? 156.784 107.036 115.506 1.00 77.92  ? 1692 ASN B H    1 
ATOM   60465 H HA   . ASN B 1 1692 ? 158.797 108.720 115.218 1.00 80.68  ? 1692 ASN B HA   1 
ATOM   60466 H HB2  . ASN B 1 1692 ? 160.127 106.852 115.917 1.00 85.80  ? 1692 ASN B HB2  1 
ATOM   60467 H HB3  . ASN B 1 1692 ? 158.989 107.255 116.949 1.00 85.13  ? 1692 ASN B HB3  1 
ATOM   60468 H HD21 . ASN B 1 1692 ? 158.907 103.796 116.868 1.00 91.72  ? 1692 ASN B HD21 1 
ATOM   60469 H HD22 . ASN B 1 1692 ? 159.813 104.860 117.381 1.00 91.95  ? 1692 ASN B HD22 1 
ATOM   60470 N N    . SER B 1 1693 ? 160.361 107.475 113.453 1.00 91.90  ? 1693 SER B N    1 
ATOM   60471 C CA   . SER B 1 1693 ? 160.946 107.247 112.137 1.00 93.85  ? 1693 SER B CA   1 
ATOM   60472 C C    . SER B 1 1693 ? 160.617 105.866 111.588 1.00 93.09  ? 1693 SER B C    1 
ATOM   60473 O O    . SER B 1 1693 ? 160.646 105.676 110.367 1.00 94.98  ? 1693 SER B O    1 
ATOM   60474 C CB   . SER B 1 1693 ? 162.462 107.429 112.200 1.00 94.00  ? 1693 SER B CB   1 
ATOM   60475 O OG   . SER B 1 1693 ? 163.052 106.495 113.087 1.00 97.20  ? 1693 SER B OG   1 
ATOM   60476 H H    . SER B 1 1693 ? 160.934 107.609 114.081 1.00 88.97  ? 1693 SER B H    1 
ATOM   60477 H HA   . SER B 1 1693 ? 160.593 107.906 111.519 1.00 92.15  ? 1693 SER B HA   1 
ATOM   60478 H HB2  . SER B 1 1693 ? 162.832 107.296 111.313 1.00 93.68  ? 1693 SER B HB2  1 
ATOM   60479 H HB3  . SER B 1 1693 ? 162.661 108.327 112.510 1.00 92.66  ? 1693 SER B HB3  1 
ATOM   60480 H HG   . SER B 1 1693 ? 163.884 106.603 113.105 1.00 97.19  ? 1693 SER B HG   1 
ATOM   60481 N N    . SER B 1 1694 ? 160.308 104.902 112.451 1.00 91.99  ? 1694 SER B N    1 
ATOM   60482 C CA   . SER B 1 1694 ? 160.010 103.542 112.023 1.00 92.34  ? 1694 SER B CA   1 
ATOM   60483 C C    . SER B 1 1694 ? 158.541 103.335 111.677 1.00 88.67  ? 1694 SER B C    1 
ATOM   60484 O O    . SER B 1 1694 ? 158.170 102.232 111.264 1.00 89.50  ? 1694 SER B O    1 
ATOM   60485 C CB   . SER B 1 1694 ? 160.417 102.549 113.116 1.00 95.08  ? 1694 SER B CB   1 
ATOM   60486 O OG   . SER B 1 1694 ? 161.735 102.800 113.569 1.00 98.61  ? 1694 SER B OG   1 
ATOM   60487 H H    . SER B 1 1694 ? 160.263 105.014 113.303 1.00 91.73  ? 1694 SER B H    1 
ATOM   60488 H HA   . SER B 1 1694 ? 160.531 103.342 111.231 1.00 92.57  ? 1694 SER B HA   1 
ATOM   60489 H HB2  . SER B 1 1694 ? 159.805 102.635 113.864 1.00 92.83  ? 1694 SER B HB2  1 
ATOM   60490 H HB3  . SER B 1 1694 ? 160.375 101.650 112.755 1.00 94.21  ? 1694 SER B HB3  1 
ATOM   60491 H HG   . SER B 1 1694 ? 161.937 102.258 114.178 1.00 96.42  ? 1694 SER B HG   1 
ATOM   60492 N N    . GLY B 1 1695 ? 157.702 104.357 111.831 1.00 85.21  ? 1695 GLY B N    1 
ATOM   60493 C CA   . GLY B 1 1695 ? 156.284 104.232 111.585 1.00 86.85  ? 1695 GLY B CA   1 
ATOM   60494 C C    . GLY B 1 1695 ? 155.462 103.824 112.788 1.00 84.73  ? 1695 GLY B C    1 
ATOM   60495 O O    . GLY B 1 1695 ? 154.228 103.829 112.704 1.00 87.53  ? 1695 GLY B O    1 
ATOM   60496 H H    . GLY B 1 1695 ? 157.941 105.145 112.081 1.00 87.46  ? 1695 GLY B H    1 
ATOM   60497 H HA2  . GLY B 1 1695 ? 155.944 105.082 111.266 1.00 86.09  ? 1695 GLY B HA2  1 
ATOM   60498 H HA3  . GLY B 1 1695 ? 156.142 103.573 110.887 1.00 86.45  ? 1695 GLY B HA3  1 
ATOM   60499 N N    . LYS B 1 1696 ? 156.100 103.472 113.900 1.00 80.71  ? 1696 LYS B N    1 
ATOM   60500 C CA   . LYS B 1 1696 ? 155.366 103.126 115.108 1.00 82.60  ? 1696 LYS B CA   1 
ATOM   60501 C C    . LYS B 1 1696 ? 154.661 104.352 115.672 1.00 83.43  ? 1696 LYS B C    1 
ATOM   60502 O O    . LYS B 1 1696 ? 155.128 105.484 115.534 1.00 90.22  ? 1696 LYS B O    1 
ATOM   60503 C CB   . LYS B 1 1696 ? 156.314 102.551 116.158 1.00 87.87  ? 1696 LYS B CB   1 
ATOM   60504 C CG   . LYS B 1 1696 ? 156.389 101.032 116.170 1.00 92.86  ? 1696 LYS B CG   1 
ATOM   60505 C CD   . LYS B 1 1696 ? 157.438 100.487 117.149 1.00 93.20  ? 1696 LYS B CD   1 
ATOM   60506 C CE   . LYS B 1 1696 ? 157.657 101.372 118.377 1.00 95.71  ? 1696 LYS B CE   1 
ATOM   60507 N NZ   . LYS B 1 1696 ? 156.431 101.498 119.212 1.00 93.47  ? 1696 LYS B NZ   1 
ATOM   60508 H H    . LYS B 1 1696 ? 156.955 103.426 113.978 1.00 85.00  ? 1696 LYS B H    1 
ATOM   60509 H HA   . LYS B 1 1696 ? 154.698 102.455 114.898 1.00 85.20  ? 1696 LYS B HA   1 
ATOM   60510 H HB2  . LYS B 1 1696 ? 157.208 102.891 115.996 1.00 88.04  ? 1696 LYS B HB2  1 
ATOM   60511 H HB3  . LYS B 1 1696 ? 156.002 102.845 117.026 1.00 88.04  ? 1696 LYS B HB3  1 
ATOM   60512 H HG2  . LYS B 1 1696 ? 155.526 100.677 116.431 1.00 90.83  ? 1696 LYS B HG2  1 
ATOM   60513 H HG3  . LYS B 1 1696 ? 156.623 100.721 115.282 1.00 90.91  ? 1696 LYS B HG3  1 
ATOM   60514 H HD2  . LYS B 1 1696 ? 157.153 99.613  117.460 1.00 92.78  ? 1696 LYS B HD2  1 
ATOM   60515 H HD3  . LYS B 1 1696 ? 158.288 100.409 116.685 1.00 91.29  ? 1696 LYS B HD3  1 
ATOM   60516 H HE2  . LYS B 1 1696 ? 158.346 100.968 118.928 1.00 95.05  ? 1696 LYS B HE2  1 
ATOM   60517 H HE3  . LYS B 1 1696 ? 157.941 102.258 118.105 1.00 93.31  ? 1696 LYS B HE3  1 
ATOM   60518 H HZ1  . LYS B 1 1696 ? 155.975 102.224 118.977 1.00 92.85  ? 1696 LYS B HZ1  1 
ATOM   60519 H HZ2  . LYS B 1 1696 ? 155.912 100.783 119.104 1.00 92.55  ? 1696 LYS B HZ2  1 
ATOM   60520 H HZ3  . LYS B 1 1696 ? 156.654 101.567 120.072 1.00 93.90  ? 1696 LYS B HZ3  1 
ATOM   60521 N N    . ARG B 1 1697 ? 153.523 104.116 116.321 1.00 75.37  ? 1697 ARG B N    1 
ATOM   60522 C CA   . ARG B 1 1697 ? 152.777 105.175 116.988 1.00 71.02  ? 1697 ARG B CA   1 
ATOM   60523 C C    . ARG B 1 1697 ? 153.403 105.434 118.351 1.00 70.65  ? 1697 ARG B C    1 
ATOM   60524 O O    . ARG B 1 1697 ? 153.639 104.495 119.118 1.00 77.93  ? 1697 ARG B O    1 
ATOM   60525 C CB   . ARG B 1 1697 ? 151.305 104.792 117.133 1.00 74.18  ? 1697 ARG B CB   1 
ATOM   60526 C CG   . ARG B 1 1697 ? 150.562 104.720 115.810 1.00 81.74  ? 1697 ARG B CG   1 
ATOM   60527 C CD   . ARG B 1 1697 ? 149.072 104.453 115.986 1.00 83.62  ? 1697 ARG B CD   1 
ATOM   60528 N NE   . ARG B 1 1697 ? 148.757 103.779 117.239 1.00 82.70  ? 1697 ARG B NE   1 
ATOM   60529 C CZ   . ARG B 1 1697 ? 147.578 103.830 117.842 1.00 82.66  ? 1697 ARG B CZ   1 
ATOM   60530 N NH1  . ARG B 1 1697 ? 146.570 104.523 117.336 1.00 82.77  ? 1697 ARG B NH1  1 
ATOM   60531 N NH2  . ARG B 1 1697 ? 147.402 103.170 118.982 1.00 87.78  ? 1697 ARG B NH2  1 
ATOM   60532 H H    . ARG B 1 1697 ? 153.159 103.340 116.389 1.00 77.89  ? 1697 ARG B H    1 
ATOM   60533 H HA   . ARG B 1 1697 ? 152.832 105.989 116.464 1.00 76.40  ? 1697 ARG B HA   1 
ATOM   60534 H HB2  . ARG B 1 1697 ? 151.256 103.919 117.553 1.00 77.02  ? 1697 ARG B HB2  1 
ATOM   60535 H HB3  . ARG B 1 1697 ? 150.861 105.452 117.688 1.00 75.21  ? 1697 ARG B HB3  1 
ATOM   60536 H HG2  . ARG B 1 1697 ? 150.663 105.565 115.344 1.00 81.29  ? 1697 ARG B HG2  1 
ATOM   60537 H HG3  . ARG B 1 1697 ? 150.935 104.000 115.278 1.00 81.41  ? 1697 ARG B HG3  1 
ATOM   60538 H HD2  . ARG B 1 1697 ? 148.602 105.302 115.973 1.00 82.15  ? 1697 ARG B HD2  1 
ATOM   60539 H HD3  . ARG B 1 1697 ? 148.764 103.892 115.257 1.00 83.31  ? 1697 ARG B HD3  1 
ATOM   60540 H HE   . ARG B 1 1697 ? 149.306 103.173 117.507 1.00 81.09  ? 1697 ARG B HE   1 
ATOM   60541 H HH11 . ARG B 1 1697 ? 146.667 104.955 116.600 1.00 82.78  ? 1697 ARG B HH11 1 
ATOM   60542 H HH12 . ARG B 1 1697 ? 145.814 104.540 117.747 1.00 81.91  ? 1697 ARG B HH12 1 
ATOM   60543 H HH21 . ARG B 1 1697 ? 148.051 102.716 119.320 1.00 85.83  ? 1697 ARG B HH21 1 
ATOM   60544 H HH22 . ARG B 1 1697 ? 146.642 103.196 119.381 1.00 86.58  ? 1697 ARG B HH22 1 
ATOM   60545 N N    . VAL B 1 1698 ? 153.675 106.704 118.653 1.00 71.75  ? 1698 VAL B N    1 
ATOM   60546 C CA   . VAL B 1 1698 ? 154.323 107.095 119.897 1.00 68.76  ? 1698 VAL B CA   1 
ATOM   60547 C C    . VAL B 1 1698 ? 153.667 108.363 120.429 1.00 69.39  ? 1698 VAL B C    1 
ATOM   60548 O O    . VAL B 1 1698 ? 152.835 108.988 119.771 1.00 77.77  ? 1698 VAL B O    1 
ATOM   60549 C CB   . VAL B 1 1698 ? 155.838 107.317 119.723 1.00 67.32  ? 1698 VAL B CB   1 
ATOM   60550 C CG1  . VAL B 1 1698 ? 156.519 106.026 119.309 1.00 78.89  ? 1698 VAL B CG1  1 
ATOM   60551 C CG2  . VAL B 1 1698 ? 156.106 108.421 118.714 1.00 66.41  ? 1698 VAL B CG2  1 
ATOM   60552 H H    . VAL B 1 1698 ? 153.490 107.369 118.139 1.00 72.43  ? 1698 VAL B H    1 
ATOM   60553 H HA   . VAL B 1 1698 ? 154.196 106.394 120.555 1.00 70.95  ? 1698 VAL B HA   1 
ATOM   60554 H HB   . VAL B 1 1698 ? 156.213 107.592 120.574 1.00 67.59  ? 1698 VAL B HB   1 
ATOM   60555 H HG11 . VAL B 1 1698 ? 157.476 106.176 119.261 1.00 78.64  ? 1698 VAL B HG11 1 
ATOM   60556 H HG12 . VAL B 1 1698 ? 156.324 105.341 119.968 1.00 79.02  ? 1698 VAL B HG12 1 
ATOM   60557 H HG13 . VAL B 1 1698 ? 156.183 105.755 118.441 1.00 78.14  ? 1698 VAL B HG13 1 
ATOM   60558 H HG21 . VAL B 1 1698 ? 157.059 108.455 118.532 1.00 72.20  ? 1698 VAL B HG21 1 
ATOM   60559 H HG22 . VAL B 1 1698 ? 155.621 108.228 117.897 1.00 71.45  ? 1698 VAL B HG22 1 
ATOM   60560 H HG23 . VAL B 1 1698 ? 155.811 109.269 119.082 1.00 67.17  ? 1698 VAL B HG23 1 
ATOM   60561 N N    . MET B 1 1699 ? 154.059 108.728 121.646 1.00 70.70  ? 1699 MET B N    1 
ATOM   60562 C CA   . MET B 1 1699 ? 153.644 109.973 122.273 1.00 66.91  ? 1699 MET B CA   1 
ATOM   60563 C C    . MET B 1 1699 ? 154.680 110.329 123.326 1.00 72.13  ? 1699 MET B C    1 
ATOM   60564 O O    . MET B 1 1699 ? 155.381 109.453 123.836 1.00 79.46  ? 1699 MET B O    1 
ATOM   60565 C CB   . MET B 1 1699 ? 152.255 109.856 122.911 1.00 66.45  ? 1699 MET B CB   1 
ATOM   60566 C CG   . MET B 1 1699 ? 152.256 109.246 124.305 1.00 72.37  ? 1699 MET B CG   1 
ATOM   60567 S SD   . MET B 1 1699 ? 150.824 108.206 124.626 1.00 88.83  ? 1699 MET B SD   1 
ATOM   60568 C CE   . MET B 1 1699 ? 151.171 107.678 126.299 1.00 77.73  ? 1699 MET B CE   1 
ATOM   60569 H H    . MET B 1 1699 ? 154.582 108.256 122.139 1.00 72.14  ? 1699 MET B H    1 
ATOM   60570 H HA   . MET B 1 1699 ? 153.613 110.674 121.603 1.00 69.15  ? 1699 MET B HA   1 
ATOM   60571 H HB2  . MET B 1 1699 ? 151.866 110.742 122.975 1.00 68.74  ? 1699 MET B HB2  1 
ATOM   60572 H HB3  . MET B 1 1699 ? 151.701 109.294 122.345 1.00 69.48  ? 1699 MET B HB3  1 
ATOM   60573 H HG2  . MET B 1 1699 ? 153.040 108.686 124.413 1.00 73.98  ? 1699 MET B HG2  1 
ATOM   60574 H HG3  . MET B 1 1699 ? 152.262 109.960 124.962 1.00 71.83  ? 1699 MET B HG3  1 
ATOM   60575 H HE1  . MET B 1 1699 ? 150.457 107.095 126.600 1.00 77.16  ? 1699 MET B HE1  1 
ATOM   60576 H HE2  . MET B 1 1699 ? 152.015 107.202 126.311 1.00 77.88  ? 1699 MET B HE2  1 
ATOM   60577 H HE3  . MET B 1 1699 ? 151.223 108.461 126.871 1.00 76.51  ? 1699 MET B HE3  1 
ATOM   60578 N N    . GLY B 1 1700 ? 154.776 111.611 123.651 1.00 68.99  ? 1700 GLY B N    1 
ATOM   60579 C CA   . GLY B 1 1700 ? 155.688 112.004 124.708 1.00 73.28  ? 1700 GLY B CA   1 
ATOM   60580 C C    . GLY B 1 1700 ? 155.910 113.498 124.733 1.00 71.05  ? 1700 GLY B C    1 
ATOM   60581 O O    . GLY B 1 1700 ? 155.318 114.257 123.960 1.00 75.07  ? 1700 GLY B O    1 
ATOM   60582 H H    . GLY B 1 1700 ? 154.337 112.255 123.287 1.00 69.59  ? 1700 GLY B H    1 
ATOM   60583 H HA2  . GLY B 1 1700 ? 155.321 111.738 125.563 1.00 74.29  ? 1700 GLY B HA2  1 
ATOM   60584 H HA3  . GLY B 1 1700 ? 156.544 111.563 124.584 1.00 72.50  ? 1700 GLY B HA3  1 
ATOM   60585 N N    . LEU B 1 1701 ? 156.786 113.904 125.647 1.00 67.18  ? 1701 LEU B N    1 
ATOM   60586 C CA   . LEU B 1 1701 ? 157.173 115.295 125.821 1.00 70.11  ? 1701 LEU B CA   1 
ATOM   60587 C C    . LEU B 1 1701 ? 158.566 115.512 125.250 1.00 74.25  ? 1701 LEU B C    1 
ATOM   60588 O O    . LEU B 1 1701 ? 159.442 114.653 125.381 1.00 75.78  ? 1701 LEU B O    1 
ATOM   60589 C CB   . LEU B 1 1701 ? 157.166 115.691 127.298 1.00 69.03  ? 1701 LEU B CB   1 
ATOM   60590 C CG   . LEU B 1 1701 ? 156.050 115.127 128.175 1.00 68.19  ? 1701 LEU B CG   1 
ATOM   60591 C CD1  . LEU B 1 1701 ? 156.354 115.371 129.638 1.00 70.60  ? 1701 LEU B CD1  1 
ATOM   60592 C CD2  . LEU B 1 1701 ? 154.730 115.752 127.803 1.00 72.26  ? 1701 LEU B CD2  1 
ATOM   60593 H H    . LEU B 1 1701 ? 157.180 113.374 126.196 1.00 69.39  ? 1701 LEU B H    1 
ATOM   60594 H HA   . LEU B 1 1701 ? 156.552 115.869 125.346 1.00 71.23  ? 1701 LEU B HA   1 
ATOM   60595 H HB2  . LEU B 1 1701 ? 158.006 115.404 127.688 1.00 69.77  ? 1701 LEU B HB2  1 
ATOM   60596 H HB3  . LEU B 1 1701 ? 157.107 116.658 127.349 1.00 70.82  ? 1701 LEU B HB3  1 
ATOM   60597 H HG   . LEU B 1 1701 ? 155.984 114.170 128.037 1.00 69.01  ? 1701 LEU B HG   1 
ATOM   60598 H HD11 . LEU B 1 1701 ? 155.686 114.917 130.178 1.00 67.99  ? 1701 LEU B HD11 1 
ATOM   60599 H HD12 . LEU B 1 1701 ? 157.236 115.022 129.840 1.00 70.20  ? 1701 LEU B HD12 1 
ATOM   60600 H HD13 . LEU B 1 1701 ? 156.327 116.325 129.812 1.00 72.32  ? 1701 LEU B HD13 1 
ATOM   60601 H HD21 . LEU B 1 1701 ? 154.058 115.465 128.439 1.00 71.94  ? 1701 LEU B HD21 1 
ATOM   60602 H HD22 . LEU B 1 1701 ? 154.818 116.718 127.829 1.00 73.22  ? 1701 LEU B HD22 1 
ATOM   60603 H HD23 . LEU B 1 1701 ? 154.486 115.465 126.910 1.00 73.32  ? 1701 LEU B HD23 1 
ATOM   60604 N N    . CYS B 1 1702 ? 158.767 116.661 124.617 1.00 70.98  ? 1702 CYS B N    1 
ATOM   60605 C CA   . CYS B 1 1702 ? 160.070 117.046 124.102 1.00 73.18  ? 1702 CYS B CA   1 
ATOM   60606 C C    . CYS B 1 1702 ? 160.293 118.523 124.378 1.00 75.64  ? 1702 CYS B C    1 
ATOM   60607 O O    . CYS B 1 1702 ? 159.327 119.275 124.558 1.00 76.09  ? 1702 CYS B O    1 
ATOM   60608 C CB   . CYS B 1 1702 ? 160.192 116.780 122.594 1.00 75.17  ? 1702 CYS B CB   1 
ATOM   60609 S SG   . CYS B 1 1702 ? 158.920 117.575 121.593 1.00 83.70  ? 1702 CYS B SG   1 
ATOM   60610 H H    . CYS B 1 1702 ? 158.152 117.243 124.468 1.00 72.49  ? 1702 CYS B H    1 
ATOM   60611 H HA   . CYS B 1 1702 ? 160.752 116.531 124.560 1.00 73.34  ? 1702 CYS B HA   1 
ATOM   60612 H HB2  . CYS B 1 1702 ? 161.053 117.107 122.291 1.00 74.93  ? 1702 CYS B HB2  1 
ATOM   60613 H HB3  . CYS B 1 1702 ? 160.132 115.827 122.440 1.00 75.61  ? 1702 CYS B HB3  1 
ATOM   60614 H HG   . CYS B 1 1702 ? 157.842 117.176 121.938 1.00 76.18  ? 1702 CYS B HG   1 
ATOM   60615 N N    . PRO B 1 1703 ? 161.547 118.967 124.424 1.00 77.59  ? 1703 PRO B N    1 
ATOM   60616 C CA   . PRO B 1 1703 ? 161.800 120.395 124.546 1.00 76.66  ? 1703 PRO B CA   1 
ATOM   60617 C C    . PRO B 1 1703 ? 161.168 121.141 123.386 1.00 77.23  ? 1703 PRO B C    1 
ATOM   60618 O O    . PRO B 1 1703 ? 161.059 120.605 122.269 1.00 82.66  ? 1703 PRO B O    1 
ATOM   60619 C CB   . PRO B 1 1703 ? 163.331 120.490 124.510 1.00 77.87  ? 1703 PRO B CB   1 
ATOM   60620 C CG   . PRO B 1 1703 ? 163.805 119.175 124.982 1.00 81.58  ? 1703 PRO B CG   1 
ATOM   60621 C CD   . PRO B 1 1703 ? 162.778 118.171 124.558 1.00 79.67  ? 1703 PRO B CD   1 
ATOM   60622 H HA   . PRO B 1 1703 ? 161.465 120.730 125.391 1.00 77.00  ? 1703 PRO B HA   1 
ATOM   60623 H HB2  . PRO B 1 1703 ? 163.628 120.656 123.601 1.00 78.85  ? 1703 PRO B HB2  1 
ATOM   60624 H HB3  . PRO B 1 1703 ? 163.629 121.195 125.104 1.00 79.67  ? 1703 PRO B HB3  1 
ATOM   60625 H HG2  . PRO B 1 1703 ? 164.663 118.976 124.574 1.00 82.49  ? 1703 PRO B HG2  1 
ATOM   60626 H HG3  . PRO B 1 1703 ? 163.884 119.190 125.949 1.00 80.21  ? 1703 PRO B HG3  1 
ATOM   60627 H HD2  . PRO B 1 1703 ? 163.022 117.776 123.706 1.00 78.14  ? 1703 PRO B HD2  1 
ATOM   60628 H HD3  . PRO B 1 1703 ? 162.670 117.496 125.246 1.00 78.19  ? 1703 PRO B HD3  1 
ATOM   60629 N N    . PRO B 1 1704 ? 160.737 122.377 123.605 1.00 66.71  ? 1704 PRO B N    1 
ATOM   60630 C CA   . PRO B 1 1704 ? 160.009 123.098 122.562 1.00 70.50  ? 1704 PRO B CA   1 
ATOM   60631 C C    . PRO B 1 1704 ? 160.895 123.350 121.356 1.00 76.70  ? 1704 PRO B C    1 
ATOM   60632 O O    . PRO B 1 1704 ? 162.127 123.274 121.456 1.00 84.37  ? 1704 PRO B O    1 
ATOM   60633 C CB   . PRO B 1 1704 ? 159.618 124.410 123.254 1.00 72.51  ? 1704 PRO B CB   1 
ATOM   60634 C CG   . PRO B 1 1704 ? 160.675 124.600 124.278 1.00 72.97  ? 1704 PRO B CG   1 
ATOM   60635 C CD   . PRO B 1 1704 ? 160.953 123.220 124.792 1.00 67.10  ? 1704 PRO B CD   1 
ATOM   60636 H HA   . PRO B 1 1704 ? 159.210 122.612 122.302 1.00 72.29  ? 1704 PRO B HA   1 
ATOM   60637 H HB2  . PRO B 1 1704 ? 159.624 125.133 122.608 1.00 72.47  ? 1704 PRO B HB2  1 
ATOM   60638 H HB3  . PRO B 1 1704 ? 158.746 124.320 123.667 1.00 72.69  ? 1704 PRO B HB3  1 
ATOM   60639 H HG2  . PRO B 1 1704 ? 161.468 124.980 123.866 1.00 73.25  ? 1704 PRO B HG2  1 
ATOM   60640 H HG3  . PRO B 1 1704 ? 160.347 125.174 124.988 1.00 74.55  ? 1704 PRO B HG3  1 
ATOM   60641 H HD2  . PRO B 1 1704 ? 161.872 123.152 125.094 1.00 72.27  ? 1704 PRO B HD2  1 
ATOM   60642 H HD3  . PRO B 1 1704 ? 160.326 122.987 125.494 1.00 71.04  ? 1704 PRO B HD3  1 
ATOM   60643 N N    . PRO B 1 1705 ? 160.306 123.648 120.193 1.00 73.54  ? 1705 PRO B N    1 
ATOM   60644 C CA   . PRO B 1 1705 ? 158.867 123.733 119.912 1.00 74.56  ? 1705 PRO B CA   1 
ATOM   60645 C C    . PRO B 1 1705 ? 158.260 122.394 119.512 1.00 71.59  ? 1705 PRO B C    1 
ATOM   60646 O O    . PRO B 1 1705 ? 158.589 121.859 118.459 1.00 75.27  ? 1705 PRO B O    1 
ATOM   60647 C CB   . PRO B 1 1705 ? 158.815 124.739 118.758 1.00 70.14  ? 1705 PRO B CB   1 
ATOM   60648 C CG   . PRO B 1 1705 ? 160.074 124.459 118.001 1.00 72.33  ? 1705 PRO B CG   1 
ATOM   60649 C CD   . PRO B 1 1705 ? 161.104 124.156 119.062 1.00 72.64  ? 1705 PRO B CD   1 
ATOM   60650 H HA   . PRO B 1 1705 ? 158.388 124.097 120.672 1.00 74.25  ? 1705 PRO B HA   1 
ATOM   60651 H HB2  . PRO B 1 1705 ? 158.034 124.574 118.208 1.00 70.01  ? 1705 PRO B HB2  1 
ATOM   60652 H HB3  . PRO B 1 1705 ? 158.813 125.644 119.107 1.00 70.49  ? 1705 PRO B HB3  1 
ATOM   60653 H HG2  . PRO B 1 1705 ? 159.944 123.691 117.422 1.00 73.07  ? 1705 PRO B HG2  1 
ATOM   60654 H HG3  . PRO B 1 1705 ? 160.328 125.240 117.486 1.00 71.35  ? 1705 PRO B HG3  1 
ATOM   60655 H HD2  . PRO B 1 1705 ? 161.717 123.473 118.748 1.00 74.85  ? 1705 PRO B HD2  1 
ATOM   60656 H HD3  . PRO B 1 1705 ? 161.571 124.967 119.316 1.00 73.49  ? 1705 PRO B HD3  1 
ATOM   60657 N N    . ALA B 1 1706 ? 157.374 121.829 120.328 1.00 71.89  ? 1706 ALA B N    1 
ATOM   60658 C CA   . ALA B 1 1706 ? 156.641 120.625 119.965 1.00 68.97  ? 1706 ALA B CA   1 
ATOM   60659 C C    . ALA B 1 1706 ? 155.364 120.935 119.200 1.00 68.57  ? 1706 ALA B C    1 
ATOM   60660 O O    . ALA B 1 1706 ? 154.728 120.014 118.681 1.00 68.54  ? 1706 ALA B O    1 
ATOM   60661 C CB   . ALA B 1 1706 ? 156.302 119.808 121.215 1.00 67.73  ? 1706 ALA B CB   1 
ATOM   60662 H H    . ALA B 1 1706 ? 157.179 122.129 121.110 1.00 72.49  ? 1706 ALA B H    1 
ATOM   60663 H HA   . ALA B 1 1706 ? 157.201 120.075 119.395 1.00 70.92  ? 1706 ALA B HA   1 
ATOM   60664 H HB1  . ALA B 1 1706 ? 155.966 118.939 120.944 1.00 69.40  ? 1706 ALA B HB1  1 
ATOM   60665 H HB2  . ALA B 1 1706 ? 157.106 119.701 121.748 1.00 73.02  ? 1706 ALA B HB2  1 
ATOM   60666 H HB3  . ALA B 1 1706 ? 155.630 120.280 121.728 1.00 71.13  ? 1706 ALA B HB3  1 
ATOM   60667 N N    . LEU B 1 1707 ? 154.970 122.207 119.122 1.00 69.29  ? 1707 LEU B N    1 
ATOM   60668 C CA   . LEU B 1 1707 ? 153.818 122.624 118.323 1.00 67.10  ? 1707 LEU B CA   1 
ATOM   60669 C C    . LEU B 1 1707 ? 154.280 122.828 116.881 1.00 67.45  ? 1707 LEU B C    1 
ATOM   60670 O O    . LEU B 1 1707 ? 154.294 123.934 116.337 1.00 72.92  ? 1707 LEU B O    1 
ATOM   60671 C CB   . LEU B 1 1707 ? 153.196 123.889 118.901 1.00 65.98  ? 1707 LEU B CB   1 
ATOM   60672 C CG   . LEU B 1 1707 ? 151.768 124.258 118.481 1.00 66.47  ? 1707 LEU B CG   1 
ATOM   60673 C CD1  . LEU B 1 1707 ? 150.858 123.044 118.380 1.00 65.86  ? 1707 LEU B CD1  1 
ATOM   60674 C CD2  . LEU B 1 1707 ? 151.188 125.271 119.449 1.00 67.02  ? 1707 LEU B CD2  1 
ATOM   60675 H H    . LEU B 1 1707 ? 155.357 122.857 119.531 1.00 70.09  ? 1707 LEU B H    1 
ATOM   60676 H HA   . LEU B 1 1707 ? 153.161 121.913 118.335 1.00 67.55  ? 1707 LEU B HA   1 
ATOM   60677 H HB2  . LEU B 1 1707 ? 153.189 123.800 119.866 1.00 68.20  ? 1707 LEU B HB2  1 
ATOM   60678 H HB3  . LEU B 1 1707 ? 153.762 124.637 118.657 1.00 65.95  ? 1707 LEU B HB3  1 
ATOM   60679 H HG   . LEU B 1 1707 ? 151.801 124.673 117.605 1.00 66.60  ? 1707 LEU B HG   1 
ATOM   60680 H HD11 . LEU B 1 1707 ? 149.940 123.347 118.293 1.00 66.53  ? 1707 LEU B HD11 1 
ATOM   60681 H HD12 . LEU B 1 1707 ? 151.107 122.523 117.601 1.00 65.96  ? 1707 LEU B HD12 1 
ATOM   60682 H HD13 . LEU B 1 1707 ? 150.954 122.509 119.184 1.00 67.31  ? 1707 LEU B HD13 1 
ATOM   60683 H HD21 . LEU B 1 1707 ? 150.287 125.494 119.169 1.00 67.92  ? 1707 LEU B HD21 1 
ATOM   60684 H HD22 . LEU B 1 1707 ? 151.172 124.884 120.339 1.00 67.88  ? 1707 LEU B HD22 1 
ATOM   60685 H HD23 . LEU B 1 1707 ? 151.743 126.067 119.443 1.00 66.71  ? 1707 LEU B HD23 1 
ATOM   60686 N N    . ALA B 1 1708 ? 154.672 121.720 116.263 1.00 57.22  ? 1708 ALA B N    1 
ATOM   60687 C CA   . ALA B 1 1708 ? 155.189 121.728 114.904 1.00 53.05  ? 1708 ALA B CA   1 
ATOM   60688 C C    . ALA B 1 1708 ? 154.717 120.458 114.211 1.00 63.57  ? 1708 ALA B C    1 
ATOM   60689 O O    . ALA B 1 1708 ? 153.876 119.722 114.735 1.00 80.25  ? 1708 ALA B O    1 
ATOM   60690 C CB   . ALA B 1 1708 ? 156.717 121.846 114.912 1.00 57.68  ? 1708 ALA B CB   1 
ATOM   60691 H H    . ALA B 1 1708 ? 154.645 120.937 116.617 1.00 62.86  ? 1708 ALA B H    1 
ATOM   60692 H HA   . ALA B 1 1708 ? 154.828 122.489 114.425 1.00 59.01  ? 1708 ALA B HA   1 
ATOM   60693 H HB1  . ALA B 1 1708 ? 157.039 121.887 113.998 1.00 61.64  ? 1708 ALA B HB1  1 
ATOM   60694 H HB2  . ALA B 1 1708 ? 156.968 122.654 115.386 1.00 61.28  ? 1708 ALA B HB2  1 
ATOM   60695 H HB3  . ALA B 1 1708 ? 157.091 121.071 115.361 1.00 58.84  ? 1708 ALA B HB3  1 
ATOM   60696 N N    . THR B 1 1709 ? 155.260 120.202 113.024 1.00 61.00  ? 1709 THR B N    1 
ATOM   60697 C CA   . THR B 1 1709 ? 154.953 118.995 112.274 1.00 62.24  ? 1709 THR B CA   1 
ATOM   60698 C C    . THR B 1 1709 ? 156.071 117.967 112.295 1.00 66.21  ? 1709 THR B C    1 
ATOM   60699 O O    . THR B 1 1709 ? 155.895 116.880 111.735 1.00 73.81  ? 1709 THR B O    1 
ATOM   60700 C CB   . THR B 1 1709 ? 154.628 119.338 110.814 1.00 70.90  ? 1709 THR B CB   1 
ATOM   60701 O OG1  . THR B 1 1709 ? 155.841 119.417 110.057 1.00 78.46  ? 1709 THR B OG1  1 
ATOM   60702 C CG2  . THR B 1 1709 ? 153.894 120.662 110.736 1.00 68.11  ? 1709 THR B CG2  1 
ATOM   60703 H H    . THR B 1 1709 ? 155.818 120.721 112.627 1.00 63.79  ? 1709 THR B H    1 
ATOM   60704 H HA   . THR B 1 1709 ? 154.166 118.578 112.658 1.00 65.02  ? 1709 THR B HA   1 
ATOM   60705 H HB   . THR B 1 1709 ? 154.057 118.648 110.438 1.00 71.65  ? 1709 THR B HB   1 
ATOM   60706 H HG1  . THR B 1 1709 ? 155.671 119.626 109.261 1.00 74.82  ? 1709 THR B HG1  1 
ATOM   60707 H HG21 . THR B 1 1709 ? 153.536 120.792 109.845 1.00 68.96  ? 1709 THR B HG21 1 
ATOM   60708 H HG22 . THR B 1 1709 ? 153.164 120.675 111.374 1.00 66.50  ? 1709 THR B HG22 1 
ATOM   60709 H HG23 . THR B 1 1709 ? 154.502 121.390 110.940 1.00 66.58  ? 1709 THR B HG23 1 
ATOM   60710 N N    . THR B 1 1710 ? 157.208 118.277 112.908 1.00 63.03  ? 1710 THR B N    1 
ATOM   60711 C CA   . THR B 1 1710 ? 158.270 117.312 113.138 1.00 69.33  ? 1710 THR B CA   1 
ATOM   60712 C C    . THR B 1 1710 ? 158.999 117.708 114.410 1.00 71.13  ? 1710 THR B C    1 
ATOM   60713 O O    . THR B 1 1710 ? 159.203 118.896 114.668 1.00 78.36  ? 1710 THR B O    1 
ATOM   60714 C CB   . THR B 1 1710 ? 159.249 117.249 111.959 1.00 77.16  ? 1710 THR B CB   1 
ATOM   60715 O OG1  . THR B 1 1710 ? 158.547 116.856 110.774 1.00 84.02  ? 1710 THR B OG1  1 
ATOM   60716 C CG2  . THR B 1 1710 ? 160.363 116.251 112.235 1.00 68.85  ? 1710 THR B CG2  1 
ATOM   60717 H H    . THR B 1 1710 ? 157.392 119.062 113.205 1.00 66.65  ? 1710 THR B H    1 
ATOM   60718 H HA   . THR B 1 1710 ? 157.884 116.430 113.264 1.00 69.59  ? 1710 THR B HA   1 
ATOM   60719 H HB   . THR B 1 1710 ? 159.648 118.124 111.823 1.00 75.70  ? 1710 THR B HB   1 
ATOM   60720 H HG1  . THR B 1 1710 ? 159.089 116.744 110.143 1.00 81.00  ? 1710 THR B HG1  1 
ATOM   60721 H HG21 . THR B 1 1710 ? 160.884 116.107 111.430 1.00 72.23  ? 1710 THR B HG21 1 
ATOM   60722 H HG22 . THR B 1 1710 ? 160.951 116.585 112.931 1.00 70.55  ? 1710 THR B HG22 1 
ATOM   60723 H HG23 . THR B 1 1710 ? 159.986 115.404 112.521 1.00 72.10  ? 1710 THR B HG23 1 
ATOM   60724 N N    . VAL B 1 1711 ? 159.371 116.713 115.213 1.00 68.91  ? 1711 VAL B N    1 
ATOM   60725 C CA   . VAL B 1 1711 ? 160.060 116.951 116.472 1.00 68.38  ? 1711 VAL B CA   1 
ATOM   60726 C C    . VAL B 1 1711 ? 161.196 115.951 116.612 1.00 73.85  ? 1711 VAL B C    1 
ATOM   60727 O O    . VAL B 1 1711 ? 161.152 114.841 116.077 1.00 76.67  ? 1711 VAL B O    1 
ATOM   60728 C CB   . VAL B 1 1711 ? 159.110 116.851 117.683 1.00 67.58  ? 1711 VAL B CB   1 
ATOM   60729 C CG1  . VAL B 1 1711 ? 158.079 117.959 117.639 1.00 69.61  ? 1711 VAL B CG1  1 
ATOM   60730 C CG2  . VAL B 1 1711 ? 158.433 115.492 117.717 1.00 72.82  ? 1711 VAL B CG2  1 
ATOM   60731 H H    . VAL B 1 1711 ? 159.231 115.880 115.046 1.00 71.10  ? 1711 VAL B H    1 
ATOM   60732 H HA   . VAL B 1 1711 ? 160.444 117.841 116.463 1.00 70.53  ? 1711 VAL B HA   1 
ATOM   60733 H HB   . VAL B 1 1711 ? 159.626 116.951 118.498 1.00 70.18  ? 1711 VAL B HB   1 
ATOM   60734 H HG11 . VAL B 1 1711 ? 157.477 117.859 118.393 1.00 70.34  ? 1711 VAL B HG11 1 
ATOM   60735 H HG12 . VAL B 1 1711 ? 158.532 118.815 117.690 1.00 69.94  ? 1711 VAL B HG12 1 
ATOM   60736 H HG13 . VAL B 1 1711 ? 157.582 117.896 116.809 1.00 69.73  ? 1711 VAL B HG13 1 
ATOM   60737 H HG21 . VAL B 1 1711 ? 157.794 115.480 118.447 1.00 72.03  ? 1711 VAL B HG21 1 
ATOM   60738 H HG22 . VAL B 1 1711 ? 157.974 115.344 116.875 1.00 71.32  ? 1711 VAL B HG22 1 
ATOM   60739 H HG23 . VAL B 1 1711 ? 159.103 114.804 117.855 1.00 72.20  ? 1711 VAL B HG23 1 
ATOM   60740 N N    . LYS B 1 1712 ? 162.224 116.360 117.348 1.00 70.17  ? 1712 LYS B N    1 
ATOM   60741 C CA   . LYS B 1 1712 ? 163.339 115.492 117.716 1.00 72.08  ? 1712 LYS B CA   1 
ATOM   60742 C C    . LYS B 1 1712 ? 163.185 115.205 119.205 1.00 78.23  ? 1712 LYS B C    1 
ATOM   60743 O O    . LYS B 1 1712 ? 163.789 115.875 120.045 1.00 83.97  ? 1712 LYS B O    1 
ATOM   60744 C CB   . LYS B 1 1712 ? 164.682 116.136 117.397 1.00 77.41  ? 1712 LYS B CB   1 
ATOM   60745 C CG   . LYS B 1 1712 ? 164.937 116.331 115.912 1.00 74.98  ? 1712 LYS B CG   1 
ATOM   60746 C CD   . LYS B 1 1712 ? 166.374 116.003 115.541 1.00 77.97  ? 1712 LYS B CD   1 
ATOM   60747 C CE   . LYS B 1 1712 ? 167.366 116.900 116.262 1.00 81.80  ? 1712 LYS B CE   1 
ATOM   60748 N NZ   . LYS B 1 1712 ? 168.774 116.540 115.943 1.00 88.11  ? 1712 LYS B NZ   1 
ATOM   60749 H H    . LYS B 1 1712 ? 162.301 117.160 117.654 1.00 71.87  ? 1712 LYS B H    1 
ATOM   60750 H HA   . LYS B 1 1712 ? 163.276 114.654 117.232 1.00 76.58  ? 1712 LYS B HA   1 
ATOM   60751 H HB2  . LYS B 1 1712 ? 164.717 117.008 117.820 1.00 79.26  ? 1712 LYS B HB2  1 
ATOM   60752 H HB3  . LYS B 1 1712 ? 165.388 115.572 117.748 1.00 79.90  ? 1712 LYS B HB3  1 
ATOM   60753 H HG2  . LYS B 1 1712 ? 164.352 115.745 115.407 1.00 75.89  ? 1712 LYS B HG2  1 
ATOM   60754 H HG3  . LYS B 1 1712 ? 164.768 117.257 115.678 1.00 75.51  ? 1712 LYS B HG3  1 
ATOM   60755 H HD2  . LYS B 1 1712 ? 166.564 115.083 115.785 1.00 80.44  ? 1712 LYS B HD2  1 
ATOM   60756 H HD3  . LYS B 1 1712 ? 166.492 116.127 114.587 1.00 79.50  ? 1712 LYS B HD3  1 
ATOM   60757 H HE2  . LYS B 1 1712 ? 167.219 117.819 115.991 1.00 79.81  ? 1712 LYS B HE2  1 
ATOM   60758 H HE3  . LYS B 1 1712 ? 167.247 116.810 117.220 1.00 83.30  ? 1712 LYS B HE3  1 
ATOM   60759 H HZ1  . LYS B 1 1712 ? 169.332 117.072 116.387 1.00 86.80  ? 1712 LYS B HZ1  1 
ATOM   60760 H HZ2  . LYS B 1 1712 ? 168.933 115.696 116.176 1.00 88.04  ? 1712 LYS B HZ2  1 
ATOM   60761 H HZ3  . LYS B 1 1712 ? 168.921 116.632 115.070 1.00 85.35  ? 1712 LYS B HZ3  1 
ATOM   60762 N N    . CYS B 1 1713 ? 162.373 114.204 119.524 1.00 79.85  ? 1713 CYS B N    1 
ATOM   60763 C CA   . CYS B 1 1713 ? 162.068 113.875 120.911 1.00 79.18  ? 1713 CYS B CA   1 
ATOM   60764 C C    . CYS B 1 1713 ? 163.117 112.921 121.465 1.00 80.88  ? 1713 CYS B C    1 
ATOM   60765 O O    . CYS B 1 1713 ? 163.388 111.887 120.845 1.00 88.53  ? 1713 CYS B O    1 
ATOM   60766 C CB   . CYS B 1 1713 ? 160.691 113.241 121.024 1.00 73.32  ? 1713 CYS B CB   1 
ATOM   60767 S SG   . CYS B 1 1713 ? 160.087 113.099 122.721 1.00 95.78  ? 1713 CYS B SG   1 
ATOM   60768 H H    . CYS B 1 1713 ? 161.983 113.697 118.950 1.00 79.15  ? 1713 CYS B H    1 
ATOM   60769 H HA   . CYS B 1 1713 ? 162.063 114.692 121.431 1.00 80.01  ? 1713 CYS B HA   1 
ATOM   60770 H HB2  . CYS B 1 1713 ? 160.058 113.784 120.530 1.00 75.55  ? 1713 CYS B HB2  1 
ATOM   60771 H HB3  . CYS B 1 1713 ? 160.729 112.351 120.641 1.00 77.27  ? 1713 CYS B HB3  1 
ATOM   60772 H HG   . CYS B 1 1713 ? 160.848 112.422 123.355 1.00 86.56  ? 1713 CYS B HG   1 
ATOM   60773 N N    . PRO B 1 1714 ? 163.728 113.220 122.612 1.00 74.59  ? 1714 PRO B N    1 
ATOM   60774 C CA   . PRO B 1 1714 ? 164.686 112.273 123.191 1.00 78.56  ? 1714 PRO B CA   1 
ATOM   60775 C C    . PRO B 1 1714 ? 164.041 110.915 123.416 1.00 86.47  ? 1714 PRO B C    1 
ATOM   60776 O O    . PRO B 1 1714 ? 162.872 110.816 123.791 1.00 89.88  ? 1714 PRO B O    1 
ATOM   60777 C CB   . PRO B 1 1714 ? 165.085 112.938 124.512 1.00 79.12  ? 1714 PRO B CB   1 
ATOM   60778 C CG   . PRO B 1 1714 ? 164.864 114.384 124.279 1.00 83.15  ? 1714 PRO B CG   1 
ATOM   60779 C CD   . PRO B 1 1714 ? 163.663 114.470 123.387 1.00 79.21  ? 1714 PRO B CD   1 
ATOM   60780 H HA   . PRO B 1 1714 ? 165.467 112.183 122.624 1.00 85.61  ? 1714 PRO B HA   1 
ATOM   60781 H HB2  . PRO B 1 1714 ? 164.515 112.614 125.228 1.00 81.07  ? 1714 PRO B HB2  1 
ATOM   60782 H HB3  . PRO B 1 1714 ? 166.017 112.757 124.703 1.00 86.45  ? 1714 PRO B HB3  1 
ATOM   60783 H HG2  . PRO B 1 1714 ? 164.693 114.827 125.125 1.00 83.42  ? 1714 PRO B HG2  1 
ATOM   60784 H HG3  . PRO B 1 1714 ? 165.641 114.765 123.844 1.00 86.10  ? 1714 PRO B HG3  1 
ATOM   60785 H HD2  . PRO B 1 1714 ? 162.848 114.503 123.912 1.00 78.75  ? 1714 PRO B HD2  1 
ATOM   60786 H HD3  . PRO B 1 1714 ? 163.742 115.238 122.799 1.00 80.69  ? 1714 PRO B HD3  1 
ATOM   60787 N N    . VAL B 1 1715 ? 164.819 109.856 123.179 1.00 87.81  ? 1715 VAL B N    1 
ATOM   60788 C CA   . VAL B 1 1715 ? 164.295 108.501 123.298 1.00 80.20  ? 1715 VAL B CA   1 
ATOM   60789 C C    . VAL B 1 1715 ? 163.886 108.153 124.718 1.00 82.15  ? 1715 VAL B C    1 
ATOM   60790 O O    . VAL B 1 1715 ? 163.148 107.182 124.917 1.00 87.88  ? 1715 VAL B O    1 
ATOM   60791 C CB   . VAL B 1 1715 ? 165.323 107.467 122.796 1.00 87.62  ? 1715 VAL B CB   1 
ATOM   60792 C CG1  . VAL B 1 1715 ? 165.930 107.909 121.475 1.00 93.61  ? 1715 VAL B CG1  1 
ATOM   60793 C CG2  . VAL B 1 1715 ? 166.409 107.249 123.835 1.00 90.59  ? 1715 VAL B CG2  1 
ATOM   60794 H H    . VAL B 1 1715 ? 165.649 109.903 122.958 1.00 89.61  ? 1715 VAL B H    1 
ATOM   60795 H HA   . VAL B 1 1715 ? 163.506 108.426 122.739 1.00 82.86  ? 1715 VAL B HA   1 
ATOM   60796 H HB   . VAL B 1 1715 ? 164.873 106.620 122.650 1.00 88.22  ? 1715 VAL B HB   1 
ATOM   60797 H HG11 . VAL B 1 1715 ? 166.400 107.160 121.078 1.00 95.66  ? 1715 VAL B HG11 1 
ATOM   60798 H HG12 . VAL B 1 1715 ? 165.219 108.204 120.885 1.00 91.48  ? 1715 VAL B HG12 1 
ATOM   60799 H HG13 . VAL B 1 1715 ? 166.548 108.639 121.637 1.00 94.98  ? 1715 VAL B HG13 1 
ATOM   60800 H HG21 . VAL B 1 1715 ? 167.171 106.826 123.409 1.00 93.77  ? 1715 VAL B HG21 1 
ATOM   60801 H HG22 . VAL B 1 1715 ? 166.670 108.110 124.201 1.00 90.67  ? 1715 VAL B HG22 1 
ATOM   60802 H HG23 . VAL B 1 1715 ? 166.067 106.679 124.540 1.00 89.35  ? 1715 VAL B HG23 1 
ATOM   60803 N N    . SER B 1 1716 ? 164.342 108.914 125.709 1.00 76.70  ? 1716 SER B N    1 
ATOM   60804 C CA   . SER B 1 1716 ? 163.974 108.684 127.098 1.00 72.10  ? 1716 SER B CA   1 
ATOM   60805 C C    . SER B 1 1716 ? 162.689 109.399 127.488 1.00 80.05  ? 1716 SER B C    1 
ATOM   60806 O O    . SER B 1 1716 ? 162.271 109.309 128.647 1.00 87.06  ? 1716 SER B O    1 
ATOM   60807 C CB   . SER B 1 1716 ? 165.110 109.126 128.022 1.00 74.98  ? 1716 SER B CB   1 
ATOM   60808 O OG   . SER B 1 1716 ? 165.762 110.274 127.511 1.00 82.29  ? 1716 SER B OG   1 
ATOM   60809 H H    . SER B 1 1716 ? 164.874 109.580 125.599 1.00 81.14  ? 1716 SER B H    1 
ATOM   60810 H HA   . SER B 1 1716 ? 163.837 107.733 127.233 1.00 76.97  ? 1716 SER B HA   1 
ATOM   60811 H HB2  . SER B 1 1716 ? 164.742 109.334 128.895 1.00 77.49  ? 1716 SER B HB2  1 
ATOM   60812 H HB3  . SER B 1 1716 ? 165.754 108.405 128.097 1.00 76.41  ? 1716 SER B HB3  1 
ATOM   60813 H HG   . SER B 1 1716 ? 165.213 110.905 127.431 1.00 82.28  ? 1716 SER B HG   1 
ATOM   60814 N N    . SER B 1 1717 ? 162.056 110.107 126.550 1.00 76.28  ? 1717 SER B N    1 
ATOM   60815 C CA   . SER B 1 1717 ? 160.796 110.792 126.807 1.00 73.87  ? 1717 SER B CA   1 
ATOM   60816 C C    . SER B 1 1717 ? 159.679 110.296 125.899 1.00 74.47  ? 1717 SER B C    1 
ATOM   60817 O O    . SER B 1 1717 ? 158.641 110.958 125.797 1.00 77.44  ? 1717 SER B O    1 
ATOM   60818 C CB   . SER B 1 1717 ? 160.965 112.305 126.633 1.00 73.93  ? 1717 SER B CB   1 
ATOM   60819 O OG   . SER B 1 1717 ? 161.565 112.888 127.774 1.00 81.38  ? 1717 SER B OG   1 
ATOM   60820 H H    . SER B 1 1717 ? 162.342 110.207 125.746 1.00 78.60  ? 1717 SER B H    1 
ATOM   60821 H HA   . SER B 1 1717 ? 160.526 110.628 127.725 1.00 75.47  ? 1717 SER B HA   1 
ATOM   60822 H HB2  . SER B 1 1717 ? 161.523 112.476 125.859 1.00 77.39  ? 1717 SER B HB2  1 
ATOM   60823 H HB3  . SER B 1 1717 ? 160.092 112.703 126.506 1.00 74.78  ? 1717 SER B HB3  1 
ATOM   60824 H HG   . SER B 1 1717 ? 161.046 112.834 128.431 1.00 80.18  ? 1717 SER B HG   1 
ATOM   60825 N N    . LEU B 1 1718 ? 159.859 109.152 125.246 1.00 76.40  ? 1718 LEU B N    1 
ATOM   60826 C CA   . LEU B 1 1718 ? 158.915 108.641 124.258 1.00 75.85  ? 1718 LEU B CA   1 
ATOM   60827 C C    . LEU B 1 1718 ? 158.234 107.397 124.813 1.00 77.84  ? 1718 LEU B C    1 
ATOM   60828 O O    . LEU B 1 1718 ? 158.877 106.356 124.987 1.00 80.10  ? 1718 LEU B O    1 
ATOM   60829 C CB   . LEU B 1 1718 ? 159.630 108.324 122.946 1.00 75.88  ? 1718 LEU B CB   1 
ATOM   60830 C CG   . LEU B 1 1718 ? 158.949 108.772 121.653 1.00 75.75  ? 1718 LEU B CG   1 
ATOM   60831 C CD1  . LEU B 1 1718 ? 158.832 110.279 121.587 1.00 79.36  ? 1718 LEU B CD1  1 
ATOM   60832 C CD2  . LEU B 1 1718 ? 159.717 108.245 120.456 1.00 78.20  ? 1718 LEU B CD2  1 
ATOM   60833 H H    . LEU B 1 1718 ? 160.539 108.640 125.360 1.00 77.87  ? 1718 LEU B H    1 
ATOM   60834 H HA   . LEU B 1 1718 ? 158.232 109.306 124.088 1.00 75.00  ? 1718 LEU B HA   1 
ATOM   60835 H HB2  . LEU B 1 1718 ? 160.500 108.751 122.969 1.00 77.98  ? 1718 LEU B HB2  1 
ATOM   60836 H HB3  . LEU B 1 1718 ? 159.749 107.363 122.889 1.00 78.28  ? 1718 LEU B HB3  1 
ATOM   60837 H HG   . LEU B 1 1718 ? 158.054 108.400 121.624 1.00 75.87  ? 1718 LEU B HG   1 
ATOM   60838 H HD11 . LEU B 1 1718 ? 158.360 110.523 120.776 1.00 78.66  ? 1718 LEU B HD11 1 
ATOM   60839 H HD12 . LEU B 1 1718 ? 158.348 110.604 122.360 1.00 76.66  ? 1718 LEU B HD12 1 
ATOM   60840 H HD13 . LEU B 1 1718 ? 159.726 110.651 121.574 1.00 79.55  ? 1718 LEU B HD13 1 
ATOM   60841 H HD21 . LEU B 1 1718 ? 159.274 108.538 119.645 1.00 79.89  ? 1718 LEU B HD21 1 
ATOM   60842 H HD22 . LEU B 1 1718 ? 160.621 108.593 120.485 1.00 79.25  ? 1718 LEU B HD22 1 
ATOM   60843 H HD23 . LEU B 1 1718 ? 159.732 107.275 120.494 1.00 78.89  ? 1718 LEU B HD23 1 
ATOM   60844 N N    . TRP B 1 1719 ? 156.940 107.503 125.088 1.00 72.56  ? 1719 TRP B N    1 
ATOM   60845 C CA   . TRP B 1 1719 ? 156.109 106.348 125.378 1.00 74.14  ? 1719 TRP B CA   1 
ATOM   60846 C C    . TRP B 1 1719 ? 155.522 105.805 124.082 1.00 74.12  ? 1719 TRP B C    1 
ATOM   60847 O O    . TRP B 1 1719 ? 155.652 106.405 123.013 1.00 81.24  ? 1719 TRP B O    1 
ATOM   60848 C CB   . TRP B 1 1719 ? 154.984 106.701 126.355 1.00 77.69  ? 1719 TRP B CB   1 
ATOM   60849 C CG   . TRP B 1 1719 ? 155.463 107.210 127.680 1.00 75.41  ? 1719 TRP B CG   1 
ATOM   60850 C CD1  . TRP B 1 1719 ? 155.855 106.460 128.746 1.00 76.33  ? 1719 TRP B CD1  1 
ATOM   60851 C CD2  . TRP B 1 1719 ? 155.586 108.578 128.084 1.00 70.19  ? 1719 TRP B CD2  1 
ATOM   60852 N NE1  . TRP B 1 1719 ? 156.224 107.274 129.788 1.00 78.40  ? 1719 TRP B NE1  1 
ATOM   60853 C CE2  . TRP B 1 1719 ? 156.066 108.580 129.407 1.00 75.93  ? 1719 TRP B CE2  1 
ATOM   60854 C CE3  . TRP B 1 1719 ? 155.340 109.801 127.457 1.00 69.67  ? 1719 TRP B CE3  1 
ATOM   60855 C CZ2  . TRP B 1 1719 ? 156.305 109.754 130.111 1.00 74.39  ? 1719 TRP B CZ2  1 
ATOM   60856 C CZ3  . TRP B 1 1719 ? 155.579 110.965 128.158 1.00 71.39  ? 1719 TRP B CZ3  1 
ATOM   60857 C CH2  . TRP B 1 1719 ? 156.057 110.934 129.471 1.00 72.02  ? 1719 TRP B CH2  1 
ATOM   60858 H H    . TRP B 1 1719 ? 156.515 108.251 125.113 1.00 74.43  ? 1719 TRP B H    1 
ATOM   60859 H HA   . TRP B 1 1719 ? 156.654 105.653 125.779 1.00 75.05  ? 1719 TRP B HA   1 
ATOM   60860 H HB2  . TRP B 1 1719 ? 154.429 107.388 125.956 1.00 75.53  ? 1719 TRP B HB2  1 
ATOM   60861 H HB3  . TRP B 1 1719 ? 154.453 105.906 126.519 1.00 76.80  ? 1719 TRP B HB3  1 
ATOM   60862 H HD1  . TRP B 1 1719 ? 155.876 105.530 128.766 1.00 74.67  ? 1719 TRP B HD1  1 
ATOM   60863 H HE1  . TRP B 1 1719 ? 156.505 107.008 130.556 1.00 76.97  ? 1719 TRP B HE1  1 
ATOM   60864 H HE3  . TRP B 1 1719 ? 155.024 109.830 126.583 1.00 73.53  ? 1719 TRP B HE3  1 
ATOM   60865 H HZ2  . TRP B 1 1719 ? 156.622 109.737 130.986 1.00 73.81  ? 1719 TRP B HZ2  1 
ATOM   60866 H HZ3  . TRP B 1 1719 ? 155.419 111.785 127.748 1.00 72.31  ? 1719 TRP B HZ3  1 
ATOM   60867 H HH2  . TRP B 1 1719 ? 156.207 111.736 129.918 1.00 71.84  ? 1719 TRP B HH2  1 
ATOM   60868 N N    . SER B 1 1720 ? 154.872 104.652 124.188 1.00 76.48  ? 1720 SER B N    1 
ATOM   60869 C CA   . SER B 1 1720 ? 154.205 104.025 123.059 1.00 80.07  ? 1720 SER B CA   1 
ATOM   60870 C C    . SER B 1 1720 ? 152.701 104.041 123.286 1.00 81.30  ? 1720 SER B C    1 
ATOM   60871 O O    . SER B 1 1720 ? 152.224 103.708 124.374 1.00 89.02  ? 1720 SER B O    1 
ATOM   60872 C CB   . SER B 1 1720 ? 154.689 102.587 122.867 1.00 88.26  ? 1720 SER B CB   1 
ATOM   60873 O OG   . SER B 1 1720 ? 156.063 102.556 122.527 1.00 94.75  ? 1720 SER B OG   1 
ATOM   60874 H H    . SER B 1 1720 ? 154.804 104.207 124.921 1.00 78.60  ? 1720 SER B H    1 
ATOM   60875 H HA   . SER B 1 1720 ? 154.397 104.522 122.249 1.00 79.29  ? 1720 SER B HA   1 
ATOM   60876 H HB2  . SER B 1 1720 ? 154.557 102.096 123.692 1.00 87.59  ? 1720 SER B HB2  1 
ATOM   60877 H HB3  . SER B 1 1720 ? 154.178 102.177 122.152 1.00 84.97  ? 1720 SER B HB3  1 
ATOM   60878 H HG   . SER B 1 1720 ? 156.311 101.762 122.412 1.00 91.76  ? 1720 SER B HG   1 
ATOM   60879 N N    . VAL B 1 1721 ? 151.959 104.431 122.256 1.00 77.90  ? 1721 VAL B N    1 
ATOM   60880 C CA   . VAL B 1 1721 ? 150.504 104.482 122.347 1.00 80.31  ? 1721 VAL B CA   1 
ATOM   60881 C C    . VAL B 1 1721 ? 149.985 103.050 122.360 1.00 88.29  ? 1721 VAL B C    1 
ATOM   60882 O O    . VAL B 1 1721 ? 150.233 102.300 121.405 1.00 93.13  ? 1721 VAL B O    1 
ATOM   60883 C CB   . VAL B 1 1721 ? 149.893 105.282 121.186 1.00 80.41  ? 1721 VAL B CB   1 
ATOM   60884 C CG1  . VAL B 1 1721 ? 148.422 105.551 121.445 1.00 81.80  ? 1721 VAL B CG1  1 
ATOM   60885 C CG2  . VAL B 1 1721 ? 150.643 106.588 120.981 1.00 79.62  ? 1721 VAL B CG2  1 
ATOM   60886 H H    . VAL B 1 1721 ? 152.274 104.667 121.493 1.00 79.11  ? 1721 VAL B H    1 
ATOM   60887 H HA   . VAL B 1 1721 ? 150.255 104.925 123.172 1.00 81.36  ? 1721 VAL B HA   1 
ATOM   60888 H HB   . VAL B 1 1721 ? 149.965 104.762 120.370 1.00 81.13  ? 1721 VAL B HB   1 
ATOM   60889 H HG11 . VAL B 1 1721 ? 148.085 106.151 120.762 1.00 80.61  ? 1721 VAL B HG11 1 
ATOM   60890 H HG12 . VAL B 1 1721 ? 147.937 104.711 121.416 1.00 82.88  ? 1721 VAL B HG12 1 
ATOM   60891 H HG13 . VAL B 1 1721 ? 148.326 105.959 122.320 1.00 83.52  ? 1721 VAL B HG13 1 
ATOM   60892 H HG21 . VAL B 1 1721 ? 150.135 107.151 120.377 1.00 77.67  ? 1721 VAL B HG21 1 
ATOM   60893 H HG22 . VAL B 1 1721 ? 150.744 107.031 121.838 1.00 78.70  ? 1721 VAL B HG22 1 
ATOM   60894 H HG23 . VAL B 1 1721 ? 151.515 106.398 120.601 1.00 77.85  ? 1721 VAL B HG23 1 
ATOM   60895 N N    . PRO B 1 1722 ? 149.272 102.619 123.401 1.00 94.14  ? 1722 PRO B N    1 
ATOM   60896 C CA   . PRO B 1 1722 ? 148.678 101.279 123.367 1.00 94.99  ? 1722 PRO B CA   1 
ATOM   60897 C C    . PRO B 1 1722 ? 147.700 101.164 122.212 1.00 97.12  ? 1722 PRO B C    1 
ATOM   60898 O O    . PRO B 1 1722 ? 147.070 102.142 121.805 1.00 99.99  ? 1722 PRO B O    1 
ATOM   60899 C CB   . PRO B 1 1722 ? 147.970 101.164 124.721 1.00 95.86  ? 1722 PRO B CB   1 
ATOM   60900 C CG   . PRO B 1 1722 ? 148.632 102.168 125.591 1.00 92.27  ? 1722 PRO B CG   1 
ATOM   60901 C CD   . PRO B 1 1722 ? 149.041 103.289 124.693 1.00 89.45  ? 1722 PRO B CD   1 
ATOM   60902 H HA   . PRO B 1 1722 ? 149.364 100.597 123.294 1.00 92.67  ? 1722 PRO B HA   1 
ATOM   60903 H HB2  . PRO B 1 1722 ? 147.028 101.370 124.616 1.00 95.48  ? 1722 PRO B HB2  1 
ATOM   60904 H HB3  . PRO B 1 1722 ? 148.090 100.270 125.078 1.00 94.02  ? 1722 PRO B HB3  1 
ATOM   60905 H HG2  . PRO B 1 1722 ? 148.004 102.482 126.260 1.00 93.27  ? 1722 PRO B HG2  1 
ATOM   60906 H HG3  . PRO B 1 1722 ? 149.410 101.769 126.013 1.00 91.98  ? 1722 PRO B HG3  1 
ATOM   60907 H HD2  . PRO B 1 1722 ? 148.328 103.942 124.614 1.00 88.62  ? 1722 PRO B HD2  1 
ATOM   60908 H HD3  . PRO B 1 1722 ? 149.861 103.693 125.017 1.00 89.00  ? 1722 PRO B HD3  1 
ATOM   60909 N N    . ASP B 1 1723 ? 147.562 99.949  121.683 1.00 98.98  ? 1723 ASP B N    1 
ATOM   60910 C CA   . ASP B 1 1723 ? 146.748 99.772  120.486 1.00 105.85 ? 1723 ASP B CA   1 
ATOM   60911 C C    . ASP B 1 1723 ? 145.268 99.726  120.847 1.00 104.89 ? 1723 ASP B C    1 
ATOM   60912 O O    . ASP B 1 1723 ? 144.535 98.836  120.407 1.00 110.97 ? 1723 ASP B O    1 
ATOM   60913 C CB   . ASP B 1 1723 ? 147.153 98.499  119.733 1.00 111.62 ? 1723 ASP B CB   1 
ATOM   60914 C CG   . ASP B 1 1723 ? 147.428 97.331  120.657 1.00 116.11 ? 1723 ASP B CG   1 
ATOM   60915 O OD1  . ASP B 1 1723 ? 148.106 97.534  121.687 1.00 113.85 ? 1723 ASP B OD1  1 
ATOM   60916 O OD2  . ASP B 1 1723 ? 146.967 96.211  120.354 1.00 119.43 ? 1723 ASP B OD2  1 
ATOM   60917 H H    . ASP B 1 1723 ? 147.924 99.236  121.996 1.00 101.29 ? 1723 ASP B H    1 
ATOM   60918 H HA   . ASP B 1 1723 ? 146.888 100.526 119.893 1.00 103.07 ? 1723 ASP B HA   1 
ATOM   60919 H HB2  . ASP B 1 1723 ? 146.440 98.243  119.127 1.00 110.77 ? 1723 ASP B HB2  1 
ATOM   60920 H HB3  . ASP B 1 1723 ? 147.964 98.677  119.231 1.00 108.98 ? 1723 ASP B HB3  1 
ATOM   60921 N N    . GLN B 1 1724 ? 144.829 100.699 121.645 1.00 100.99 ? 1724 GLN B N    1 
ATOM   60922 C CA   . GLN B 1 1724 ? 143.419 100.961 121.890 1.00 103.31 ? 1724 GLN B CA   1 
ATOM   60923 C C    . GLN B 1 1724 ? 143.096 102.444 121.875 1.00 98.24  ? 1724 GLN B C    1 
ATOM   60924 O O    . GLN B 1 1724 ? 141.916 102.796 121.786 1.00 98.62  ? 1724 GLN B O    1 
ATOM   60925 C CB   . GLN B 1 1724 ? 142.985 100.373 123.241 1.00 108.51 ? 1724 GLN B CB   1 
ATOM   60926 C CG   . GLN B 1 1724 ? 143.255 98.881  123.390 1.00 112.00 ? 1724 GLN B CG   1 
ATOM   60927 C CD   . GLN B 1 1724 ? 144.225 98.563  124.513 1.00 115.96 ? 1724 GLN B CD   1 
ATOM   60928 O OE1  . GLN B 1 1724 ? 144.438 99.370  125.417 1.00 115.21 ? 1724 GLN B OE1  1 
ATOM   60929 N NE2  . GLN B 1 1724 ? 144.824 97.380  124.455 1.00 115.48 ? 1724 GLN B NE2  1 
ATOM   60930 H H    . GLN B 1 1724 ? 145.343 101.238 122.070 1.00 101.79 ? 1724 GLN B H    1 
ATOM   60931 H HA   . GLN B 1 1724 ? 142.892 100.534 121.196 1.00 104.04 ? 1724 GLN B HA   1 
ATOM   60932 H HB2  . GLN B 1 1724 ? 143.457 100.842 123.944 1.00 107.63 ? 1724 GLN B HB2  1 
ATOM   60933 H HB3  . GLN B 1 1724 ? 142.030 100.509 123.343 1.00 107.32 ? 1724 GLN B HB3  1 
ATOM   60934 H HG2  . GLN B 1 1724 ? 142.418 98.429  123.586 1.00 110.32 ? 1724 GLN B HG2  1 
ATOM   60935 H HG3  . GLN B 1 1724 ? 143.628 98.535  122.567 1.00 109.94 ? 1724 GLN B HG3  1 
ATOM   60936 H HE21 . GLN B 1 1724 ? 144.651 96.841  123.807 1.00 113.05 ? 1724 GLN B HE21 1 
ATOM   60937 H HE22 . GLN B 1 1724 ? 145.384 97.150  125.067 1.00 114.33 ? 1724 GLN B HE22 1 
ATOM   60938 N N    . TRP B 1 1725 ? 144.093 103.319 121.958 1.00 94.14  ? 1725 TRP B N    1 
ATOM   60939 C CA   . TRP B 1 1725 ? 143.905 104.760 121.932 1.00 91.87  ? 1725 TRP B CA   1 
ATOM   60940 C C    . TRP B 1 1725 ? 144.149 105.285 120.526 1.00 92.67  ? 1725 TRP B C    1 
ATOM   60941 O O    . TRP B 1 1725 ? 145.103 104.878 119.857 1.00 93.16  ? 1725 TRP B O    1 
ATOM   60942 C CB   . TRP B 1 1725 ? 144.870 105.456 122.893 1.00 89.56  ? 1725 TRP B CB   1 
ATOM   60943 C CG   . TRP B 1 1725 ? 144.734 105.066 124.327 1.00 88.38  ? 1725 TRP B CG   1 
ATOM   60944 C CD1  . TRP B 1 1725 ? 143.788 104.256 124.876 1.00 92.82  ? 1725 TRP B CD1  1 
ATOM   60945 C CD2  . TRP B 1 1725 ? 145.592 105.467 125.400 1.00 85.95  ? 1725 TRP B CD2  1 
ATOM   60946 N NE1  . TRP B 1 1725 ? 143.999 104.132 126.228 1.00 92.20  ? 1725 TRP B NE1  1 
ATOM   60947 C CE2  . TRP B 1 1725 ? 145.102 104.867 126.573 1.00 85.22  ? 1725 TRP B CE2  1 
ATOM   60948 C CE3  . TRP B 1 1725 ? 146.727 106.278 125.482 1.00 86.17  ? 1725 TRP B CE3  1 
ATOM   60949 C CZ2  . TRP B 1 1725 ? 145.707 105.052 127.813 1.00 85.85  ? 1725 TRP B CZ2  1 
ATOM   60950 C CZ3  . TRP B 1 1725 ? 147.325 106.459 126.711 1.00 81.65  ? 1725 TRP B CZ3  1 
ATOM   60951 C CH2  . TRP B 1 1725 ? 146.815 105.850 127.860 1.00 83.37  ? 1725 TRP B CH2  1 
ATOM   60952 H H    . TRP B 1 1725 ? 144.919 103.091 122.032 1.00 95.33  ? 1725 TRP B H    1 
ATOM   60953 H HA   . TRP B 1 1725 ? 142.997 104.976 122.191 1.00 92.75  ? 1725 TRP B HA   1 
ATOM   60954 H HB2  . TRP B 1 1725 ? 145.778 105.251 122.619 1.00 90.40  ? 1725 TRP B HB2  1 
ATOM   60955 H HB3  . TRP B 1 1725 ? 144.722 106.414 122.836 1.00 90.56  ? 1725 TRP B HB3  1 
ATOM   60956 H HD1  . TRP B 1 1725 ? 143.096 103.850 124.405 1.00 93.62  ? 1725 TRP B HD1  1 
ATOM   60957 H HE1  . TRP B 1 1725 ? 143.517 103.669 126.770 1.00 91.04  ? 1725 TRP B HE1  1 
ATOM   60958 H HE3  . TRP B 1 1725 ? 147.073 106.688 124.722 1.00 87.31  ? 1725 TRP B HE3  1 
ATOM   60959 H HZ2  . TRP B 1 1725 ? 145.370 104.647 128.580 1.00 88.14  ? 1725 TRP B HZ2  1 
ATOM   60960 H HZ3  . TRP B 1 1725 ? 148.081 106.998 126.775 1.00 82.26  ? 1725 TRP B HZ3  1 
ATOM   60961 H HH2  . TRP B 1 1725 ? 147.239 105.991 128.675 1.00 84.77  ? 1725 TRP B HH2  1 
ATOM   60962 N N    . THR B 1 1726 ? 143.287 106.192 120.081 1.00 88.12  ? 1726 THR B N    1 
ATOM   60963 C CA   . THR B 1 1726 ? 143.584 106.950 118.878 1.00 88.44  ? 1726 THR B CA   1 
ATOM   60964 C C    . THR B 1 1726 ? 144.645 107.997 119.190 1.00 85.70  ? 1726 THR B C    1 
ATOM   60965 O O    . THR B 1 1726 ? 144.790 108.442 120.331 1.00 87.88  ? 1726 THR B O    1 
ATOM   60966 C CB   . THR B 1 1726 ? 142.327 107.621 118.327 1.00 92.44  ? 1726 THR B CB   1 
ATOM   60967 O OG1  . THR B 1 1726 ? 142.068 108.828 119.054 1.00 92.57  ? 1726 THR B OG1  1 
ATOM   60968 C CG2  . THR B 1 1726 ? 141.123 106.694 118.431 1.00 91.19  ? 1726 THR B CG2  1 
ATOM   60969 H H    . THR B 1 1726 ? 142.541 106.387 120.459 1.00 88.45  ? 1726 THR B H    1 
ATOM   60970 H HA   . THR B 1 1726 ? 143.935 106.352 118.198 1.00 89.03  ? 1726 THR B HA   1 
ATOM   60971 H HB   . THR B 1 1726 ? 142.463 107.836 117.392 1.00 92.86  ? 1726 THR B HB   1 
ATOM   60972 H HG1  . THR B 1 1726 ? 141.381 109.204 118.751 1.00 92.56  ? 1726 THR B HG1  1 
ATOM   60973 H HG21 . THR B 1 1726 ? 140.413 107.010 117.853 1.00 92.38  ? 1726 THR B HG21 1 
ATOM   60974 H HG22 . THR B 1 1726 ? 141.374 105.796 118.162 1.00 90.45  ? 1726 THR B HG22 1 
ATOM   60975 H HG23 . THR B 1 1726 ? 140.799 106.669 119.345 1.00 88.84  ? 1726 THR B HG23 1 
ATOM   60976 N N    . LEU B 1 1727 ? 145.397 108.394 118.162 1.00 82.19  ? 1727 LEU B N    1 
ATOM   60977 C CA   . LEU B 1 1727 ? 146.446 109.383 118.381 1.00 78.97  ? 1727 LEU B CA   1 
ATOM   60978 C C    . LEU B 1 1727 ? 145.872 110.680 118.929 1.00 77.40  ? 1727 LEU B C    1 
ATOM   60979 O O    . LEU B 1 1727 ? 146.597 111.474 119.539 1.00 76.48  ? 1727 LEU B O    1 
ATOM   60980 C CB   . LEU B 1 1727 ? 147.209 109.647 117.083 1.00 79.38  ? 1727 LEU B CB   1 
ATOM   60981 C CG   . LEU B 1 1727 ? 148.219 108.579 116.658 1.00 75.88  ? 1727 LEU B CG   1 
ATOM   60982 C CD1  . LEU B 1 1727 ? 148.751 108.881 115.272 1.00 75.35  ? 1727 LEU B CD1  1 
ATOM   60983 C CD2  . LEU B 1 1727 ? 149.362 108.479 117.651 1.00 78.19  ? 1727 LEU B CD2  1 
ATOM   60984 H H    . LEU B 1 1727 ? 145.324 108.114 117.353 1.00 83.27  ? 1727 LEU B H    1 
ATOM   60985 H HA   . LEU B 1 1727 ? 147.073 109.036 119.035 1.00 79.34  ? 1727 LEU B HA   1 
ATOM   60986 H HB2  . LEU B 1 1727 ? 146.563 109.735 116.364 1.00 79.22  ? 1727 LEU B HB2  1 
ATOM   60987 H HB3  . LEU B 1 1727 ? 147.696 110.480 117.182 1.00 75.82  ? 1727 LEU B HB3  1 
ATOM   60988 H HG   . LEU B 1 1727 ? 147.774 107.719 116.628 1.00 77.86  ? 1727 LEU B HG   1 
ATOM   60989 H HD11 . LEU B 1 1727 ? 149.282 108.129 114.968 1.00 76.60  ? 1727 LEU B HD11 1 
ATOM   60990 H HD12 . LEU B 1 1727 ? 148.005 109.026 114.671 1.00 76.32  ? 1727 LEU B HD12 1 
ATOM   60991 H HD13 . LEU B 1 1727 ? 149.300 109.680 115.313 1.00 72.38  ? 1727 LEU B HD13 1 
ATOM   60992 H HD21 . LEU B 1 1727 ? 150.051 107.907 117.281 1.00 76.15  ? 1727 LEU B HD21 1 
ATOM   60993 H HD22 . LEU B 1 1727 ? 149.720 109.367 117.810 1.00 74.45  ? 1727 LEU B HD22 1 
ATOM   60994 H HD23 . LEU B 1 1727 ? 149.030 108.103 118.481 1.00 78.93  ? 1727 LEU B HD23 1 
ATOM   60995 N N    . GLU B 1 1728 ? 144.574 110.915 118.721 1.00 82.10  ? 1728 GLU B N    1 
ATOM   60996 C CA   . GLU B 1 1728 ? 143.924 112.075 119.319 1.00 80.38  ? 1728 GLU B CA   1 
ATOM   60997 C C    . GLU B 1 1728 ? 143.894 111.964 120.838 1.00 79.37  ? 1728 GLU B C    1 
ATOM   60998 O O    . GLU B 1 1728 ? 144.094 112.957 121.544 1.00 82.33  ? 1728 GLU B O    1 
ATOM   60999 C CB   . GLU B 1 1728 ? 142.510 112.217 118.760 1.00 84.22  ? 1728 GLU B CB   1 
ATOM   61000 C CG   . GLU B 1 1728 ? 141.638 113.224 119.489 1.00 89.57  ? 1728 GLU B CG   1 
ATOM   61001 C CD   . GLU B 1 1728 ? 140.323 113.468 118.778 1.00 97.45  ? 1728 GLU B CD   1 
ATOM   61002 O OE1  . GLU B 1 1728 ? 140.315 113.481 117.529 1.00 97.44  ? 1728 GLU B OE1  1 
ATOM   61003 O OE2  . GLU B 1 1728 ? 139.295 113.643 119.465 1.00 95.47  ? 1728 GLU B OE2  1 
ATOM   61004 H H    . GLU B 1 1728 ? 144.057 110.424 118.242 1.00 83.10  ? 1728 GLU B H    1 
ATOM   61005 H HA   . GLU B 1 1728 ? 144.423 112.873 119.085 1.00 80.49  ? 1728 GLU B HA   1 
ATOM   61006 H HB2  . GLU B 1 1728 ? 142.572 112.498 117.833 1.00 84.61  ? 1728 GLU B HB2  1 
ATOM   61007 H HB3  . GLU B 1 1728 ? 142.068 111.356 118.810 1.00 85.56  ? 1728 GLU B HB3  1 
ATOM   61008 H HG2  . GLU B 1 1728 ? 141.437 112.889 120.377 1.00 89.31  ? 1728 GLU B HG2  1 
ATOM   61009 H HG3  . GLU B 1 1728 ? 142.111 114.069 119.549 1.00 88.43  ? 1728 GLU B HG3  1 
ATOM   61010 N N    . GLU B 1 1729 ? 143.640 110.762 121.359 1.00 83.15  ? 1729 GLU B N    1 
ATOM   61011 C CA   . GLU B 1 1729 ? 143.593 110.580 122.806 1.00 79.40  ? 1729 GLU B CA   1 
ATOM   61012 C C    . GLU B 1 1729 ? 144.991 110.598 123.409 1.00 75.77  ? 1729 GLU B C    1 
ATOM   61013 O O    . GLU B 1 1729 ? 145.198 111.151 124.495 1.00 80.23  ? 1729 GLU B O    1 
ATOM   61014 C CB   . GLU B 1 1729 ? 142.887 109.271 123.152 1.00 83.53  ? 1729 GLU B CB   1 
ATOM   61015 C CG   . GLU B 1 1729 ? 141.689 108.962 122.280 1.00 90.68  ? 1729 GLU B CG   1 
ATOM   61016 C CD   . GLU B 1 1729 ? 140.710 108.024 122.954 1.00 96.27  ? 1729 GLU B CD   1 
ATOM   61017 O OE1  . GLU B 1 1729 ? 141.137 106.944 123.410 1.00 95.02  ? 1729 GLU B OE1  1 
ATOM   61018 O OE2  . GLU B 1 1729 ? 139.513 108.369 123.029 1.00 103.56 ? 1729 GLU B OE2  1 
ATOM   61019 H H    . GLU B 1 1729 ? 143.497 110.048 120.901 1.00 85.38  ? 1729 GLU B H    1 
ATOM   61020 H HA   . GLU B 1 1729 ? 143.087 111.308 123.201 1.00 81.27  ? 1729 GLU B HA   1 
ATOM   61021 H HB2  . GLU B 1 1729 ? 143.518 108.541 123.057 1.00 86.03  ? 1729 GLU B HB2  1 
ATOM   61022 H HB3  . GLU B 1 1729 ? 142.574 109.317 124.067 1.00 84.50  ? 1729 GLU B HB3  1 
ATOM   61023 H HG2  . GLU B 1 1729 ? 141.231 109.787 122.067 1.00 88.60  ? 1729 GLU B HG2  1 
ATOM   61024 H HG3  . GLU B 1 1729 ? 141.998 108.534 121.467 1.00 89.77  ? 1729 GLU B HG3  1 
ATOM   61025 N N    . ALA B 1 1730 ? 145.962 109.996 122.721 1.00 73.95  ? 1730 ALA B N    1 
ATOM   61026 C CA   . ALA B 1 1730 ? 147.322 109.960 123.244 1.00 73.13  ? 1730 ALA B CA   1 
ATOM   61027 C C    . ALA B 1 1730 ? 147.902 111.358 123.404 1.00 73.26  ? 1730 ALA B C    1 
ATOM   61028 O O    . ALA B 1 1730 ? 148.840 111.554 124.184 1.00 74.30  ? 1730 ALA B O    1 
ATOM   61029 C CB   . ALA B 1 1730 ? 148.211 109.121 122.327 1.00 80.67  ? 1730 ALA B CB   1 
ATOM   61030 H H    . ALA B 1 1730 ? 145.859 109.609 121.960 1.00 78.93  ? 1730 ALA B H    1 
ATOM   61031 H HA   . ALA B 1 1730 ? 147.313 109.538 124.118 1.00 74.70  ? 1730 ALA B HA   1 
ATOM   61032 H HB1  . ALA B 1 1730 ? 149.123 109.160 122.651 1.00 77.80  ? 1730 ALA B HB1  1 
ATOM   61033 H HB2  . ALA B 1 1730 ? 147.894 108.205 122.332 1.00 80.33  ? 1730 ALA B HB2  1 
ATOM   61034 H HB3  . ALA B 1 1730 ? 148.165 109.483 121.428 1.00 78.88  ? 1730 ALA B HB3  1 
ATOM   61035 N N    . ALA B 1 1731 ? 147.366 112.340 122.676 1.00 71.81  ? 1731 ALA B N    1 
ATOM   61036 C CA   . ALA B 1 1731 ? 147.875 113.702 122.761 1.00 69.37  ? 1731 ALA B CA   1 
ATOM   61037 C C    . ALA B 1 1731 ? 147.485 114.399 124.056 1.00 73.66  ? 1731 ALA B C    1 
ATOM   61038 O O    . ALA B 1 1731 ? 147.991 115.493 124.324 1.00 78.39  ? 1731 ALA B O    1 
ATOM   61039 C CB   . ALA B 1 1731 ? 147.375 114.521 121.572 1.00 72.26  ? 1731 ALA B CB   1 
ATOM   61040 H H    . ALA B 1 1731 ? 146.710 112.240 122.129 1.00 75.24  ? 1731 ALA B H    1 
ATOM   61041 H HA   . ALA B 1 1731 ? 148.844 113.678 122.717 1.00 71.33  ? 1731 ALA B HA   1 
ATOM   61042 H HB1  . ALA B 1 1731 ? 147.723 115.424 121.641 1.00 70.65  ? 1731 ALA B HB1  1 
ATOM   61043 H HB2  . ALA B 1 1731 ? 147.686 114.107 120.753 1.00 72.63  ? 1731 ALA B HB2  1 
ATOM   61044 H HB3  . ALA B 1 1731 ? 146.405 114.538 121.585 1.00 73.41  ? 1731 ALA B HB3  1 
ATOM   61045 N N    . THR B 1 1732 ? 146.599 113.805 124.855 1.00 73.28  ? 1732 THR B N    1 
ATOM   61046 C CA   . THR B 1 1732 ? 146.127 114.425 126.086 1.00 75.82  ? 1732 THR B CA   1 
ATOM   61047 C C    . THR B 1 1732 ? 146.787 113.866 127.337 1.00 74.79  ? 1732 THR B C    1 
ATOM   61048 O O    . THR B 1 1732 ? 146.733 114.513 128.388 1.00 72.36  ? 1732 THR B O    1 
ATOM   61049 C CB   . THR B 1 1732 ? 144.609 114.248 126.217 1.00 73.36  ? 1732 THR B CB   1 
ATOM   61050 O OG1  . THR B 1 1732 ? 144.312 112.886 126.546 1.00 69.50  ? 1732 THR B OG1  1 
ATOM   61051 C CG2  . THR B 1 1732 ? 143.912 114.608 124.917 1.00 74.61  ? 1732 THR B CG2  1 
ATOM   61052 H H    . THR B 1 1732 ? 146.254 113.033 124.703 1.00 74.00  ? 1732 THR B H    1 
ATOM   61053 H HA   . THR B 1 1732 ? 146.312 115.377 126.051 1.00 74.84  ? 1732 THR B HA   1 
ATOM   61054 H HB   . THR B 1 1732 ? 144.274 114.831 126.916 1.00 73.97  ? 1732 THR B HB   1 
ATOM   61055 H HG1  . THR B 1 1732 ? 144.578 112.377 125.933 1.00 73.14  ? 1732 THR B HG1  1 
ATOM   61056 H HG21 . THR B 1 1732 ? 142.953 114.660 125.058 1.00 73.02  ? 1732 THR B HG21 1 
ATOM   61057 H HG22 . THR B 1 1732 ? 144.230 115.465 124.594 1.00 74.76  ? 1732 THR B HG22 1 
ATOM   61058 H HG23 . THR B 1 1732 ? 144.094 113.933 124.244 1.00 75.26  ? 1732 THR B HG23 1 
ATOM   61059 N N    . VAL B 1 1733 ? 147.401 112.692 127.250 1.00 68.84  ? 1733 VAL B N    1 
ATOM   61060 C CA   . VAL B 1 1733 ? 147.905 111.971 128.417 1.00 64.31  ? 1733 VAL B CA   1 
ATOM   61061 C C    . VAL B 1 1733 ? 149.242 112.518 128.911 1.00 69.89  ? 1733 VAL B C    1 
ATOM   61062 O O    . VAL B 1 1733 ? 149.357 112.859 130.097 1.00 75.85  ? 1733 VAL B O    1 
ATOM   61063 C CB   . VAL B 1 1733 ? 148.030 110.472 128.105 1.00 68.72  ? 1733 VAL B CB   1 
ATOM   61064 C CG1  . VAL B 1 1733 ? 148.997 109.798 129.064 1.00 72.09  ? 1733 VAL B CG1  1 
ATOM   61065 C CG2  . VAL B 1 1733 ? 146.666 109.813 128.167 1.00 73.44  ? 1733 VAL B CG2  1 
ATOM   61066 H H    . VAL B 1 1733 ? 147.542 112.280 126.509 1.00 71.02  ? 1733 VAL B H    1 
ATOM   61067 H HA   . VAL B 1 1733 ? 147.266 112.068 129.139 1.00 67.83  ? 1733 VAL B HA   1 
ATOM   61068 H HB   . VAL B 1 1733 ? 148.375 110.364 127.204 1.00 73.14  ? 1733 VAL B HB   1 
ATOM   61069 H HG11 . VAL B 1 1733 ? 148.845 108.840 129.035 1.00 73.92  ? 1733 VAL B HG11 1 
ATOM   61070 H HG12 . VAL B 1 1733 ? 149.909 109.990 128.793 1.00 72.35  ? 1733 VAL B HG12 1 
ATOM   61071 H HG13 . VAL B 1 1733 ? 148.836 110.127 129.962 1.00 71.52  ? 1733 VAL B HG13 1 
ATOM   61072 H HG21 . VAL B 1 1733 ? 146.764 108.866 127.982 1.00 75.51  ? 1733 VAL B HG21 1 
ATOM   61073 H HG22 . VAL B 1 1733 ? 146.294 109.940 129.054 1.00 72.92  ? 1733 VAL B HG22 1 
ATOM   61074 H HG23 . VAL B 1 1733 ? 146.088 110.222 127.504 1.00 73.25  ? 1733 VAL B HG23 1 
ATOM   61075 N N    . PRO B 1 1734 ? 150.276 112.622 128.062 1.00 72.56  ? 1734 PRO B N    1 
ATOM   61076 C CA   . PRO B 1 1734 ? 151.651 112.693 128.586 1.00 69.73  ? 1734 PRO B CA   1 
ATOM   61077 C C    . PRO B 1 1734 ? 151.907 113.780 129.622 1.00 70.20  ? 1734 PRO B C    1 
ATOM   61078 O O    . PRO B 1 1734 ? 152.355 113.469 130.729 1.00 73.46  ? 1734 PRO B O    1 
ATOM   61079 C CB   . PRO B 1 1734 ? 152.495 112.922 127.324 1.00 72.49  ? 1734 PRO B CB   1 
ATOM   61080 C CG   . PRO B 1 1734 ? 151.547 113.362 126.278 1.00 71.30  ? 1734 PRO B CG   1 
ATOM   61081 C CD   . PRO B 1 1734 ? 150.254 112.704 126.593 1.00 75.86  ? 1734 PRO B CD   1 
ATOM   61082 H HA   . PRO B 1 1734 ? 151.897 111.836 128.969 1.00 70.44  ? 1734 PRO B HA   1 
ATOM   61083 H HB2  . PRO B 1 1734 ? 153.156 113.609 127.496 1.00 72.21  ? 1734 PRO B HB2  1 
ATOM   61084 H HB3  . PRO B 1 1734 ? 152.926 112.093 127.066 1.00 71.90  ? 1734 PRO B HB3  1 
ATOM   61085 H HG2  . PRO B 1 1734 ? 151.455 114.326 126.310 1.00 71.68  ? 1734 PRO B HG2  1 
ATOM   61086 H HG3  . PRO B 1 1734 ? 151.870 113.078 125.409 1.00 72.67  ? 1734 PRO B HG3  1 
ATOM   61087 H HD2  . PRO B 1 1734 ? 149.526 113.263 126.287 1.00 73.98  ? 1734 PRO B HD2  1 
ATOM   61088 H HD3  . PRO B 1 1734 ? 150.219 111.816 126.203 1.00 74.87  ? 1734 PRO B HD3  1 
ATOM   61089 N N    . LEU B 1 1735 ? 151.645 115.048 129.298 1.00 73.46  ? 1735 LEU B N    1 
ATOM   61090 C CA   . LEU B 1 1735 ? 152.040 116.121 130.208 1.00 74.63  ? 1735 LEU B CA   1 
ATOM   61091 C C    . LEU B 1 1735 ? 151.135 116.174 131.431 1.00 73.39  ? 1735 LEU B C    1 
ATOM   61092 O O    . LEU B 1 1735 ? 151.603 116.417 132.549 1.00 74.80  ? 1735 LEU B O    1 
ATOM   61093 C CB   . LEU B 1 1735 ? 152.026 117.468 129.490 1.00 74.52  ? 1735 LEU B CB   1 
ATOM   61094 C CG   . LEU B 1 1735 ? 152.463 118.615 130.407 1.00 67.62  ? 1735 LEU B CG   1 
ATOM   61095 C CD1  . LEU B 1 1735 ? 153.522 119.468 129.736 1.00 71.54  ? 1735 LEU B CD1  1 
ATOM   61096 C CD2  . LEU B 1 1735 ? 151.277 119.458 130.835 1.00 72.49  ? 1735 LEU B CD2  1 
ATOM   61097 H H    . LEU B 1 1735 ? 151.251 115.306 128.578 1.00 73.68  ? 1735 LEU B H    1 
ATOM   61098 H HA   . LEU B 1 1735 ? 152.946 115.956 130.512 1.00 72.82  ? 1735 LEU B HA   1 
ATOM   61099 H HB2  . LEU B 1 1735 ? 152.635 117.433 128.736 1.00 75.94  ? 1735 LEU B HB2  1 
ATOM   61100 H HB3  . LEU B 1 1735 ? 151.125 117.654 129.183 1.00 74.74  ? 1735 LEU B HB3  1 
ATOM   61101 H HG   . LEU B 1 1735 ? 152.860 118.238 131.208 1.00 69.05  ? 1735 LEU B HG   1 
ATOM   61102 H HD11 . LEU B 1 1735 ? 153.802 120.163 130.352 1.00 72.24  ? 1735 LEU B HD11 1 
ATOM   61103 H HD12 . LEU B 1 1735 ? 154.277 118.908 129.502 1.00 73.66  ? 1735 LEU B HD12 1 
ATOM   61104 H HD13 . LEU B 1 1735 ? 153.143 119.867 128.938 1.00 74.81  ? 1735 LEU B HD13 1 
ATOM   61105 H HD21 . LEU B 1 1735 ? 151.598 120.211 131.356 1.00 75.44  ? 1735 LEU B HD21 1 
ATOM   61106 H HD22 . LEU B 1 1735 ? 150.814 119.775 130.047 1.00 74.78  ? 1735 LEU B HD22 1 
ATOM   61107 H HD23 . LEU B 1 1735 ? 150.680 118.914 131.372 1.00 72.81  ? 1735 LEU B HD23 1 
ATOM   61108 N N    . ALA B 1 1736 ? 149.834 115.961 131.241 1.00 70.60  ? 1736 ALA B N    1 
ATOM   61109 C CA   . ALA B 1 1736 ? 148.902 116.071 132.357 1.00 67.19  ? 1736 ALA B CA   1 
ATOM   61110 C C    . ALA B 1 1736 ? 149.253 115.082 133.460 1.00 67.12  ? 1736 ALA B C    1 
ATOM   61111 O O    . ALA B 1 1736 ? 149.222 115.420 134.648 1.00 69.80  ? 1736 ALA B O    1 
ATOM   61112 C CB   . ALA B 1 1736 ? 147.472 115.849 131.867 1.00 72.71  ? 1736 ALA B CB   1 
ATOM   61113 H H    . ALA B 1 1736 ? 149.472 115.754 130.488 1.00 72.41  ? 1736 ALA B H    1 
ATOM   61114 H HA   . ALA B 1 1736 ? 148.957 116.966 132.727 1.00 68.55  ? 1736 ALA B HA   1 
ATOM   61115 H HB1  . ALA B 1 1736 ? 146.866 115.925 132.620 1.00 72.10  ? 1736 ALA B HB1  1 
ATOM   61116 H HB2  . ALA B 1 1736 ? 147.259 116.522 131.201 1.00 73.48  ? 1736 ALA B HB2  1 
ATOM   61117 H HB3  . ALA B 1 1736 ? 147.406 114.964 131.475 1.00 71.10  ? 1736 ALA B HB3  1 
ATOM   61118 N N    . TYR B 1 1737 ? 149.591 113.848 133.085 1.00 67.77  ? 1737 TYR B N    1 
ATOM   61119 C CA   . TYR B 1 1737 ? 149.909 112.827 134.076 1.00 63.91  ? 1737 TYR B CA   1 
ATOM   61120 C C    . TYR B 1 1737 ? 151.360 112.899 134.527 1.00 65.34  ? 1737 TYR B C    1 
ATOM   61121 O O    . TYR B 1 1737 ? 151.663 112.547 135.672 1.00 72.95  ? 1737 TYR B O    1 
ATOM   61122 C CB   . TYR B 1 1737 ? 149.596 111.444 133.511 1.00 61.26  ? 1737 TYR B CB   1 
ATOM   61123 C CG   . TYR B 1 1737 ? 148.117 111.149 133.463 1.00 65.07  ? 1737 TYR B CG   1 
ATOM   61124 C CD1  . TYR B 1 1737 ? 147.474 110.546 134.532 1.00 68.62  ? 1737 TYR B CD1  1 
ATOM   61125 C CD2  . TYR B 1 1737 ? 147.358 111.495 132.356 1.00 66.52  ? 1737 TYR B CD2  1 
ATOM   61126 C CE1  . TYR B 1 1737 ? 146.121 110.282 134.494 1.00 68.42  ? 1737 TYR B CE1  1 
ATOM   61127 C CE2  . TYR B 1 1737 ? 146.005 111.235 132.308 1.00 67.35  ? 1737 TYR B CE2  1 
ATOM   61128 C CZ   . TYR B 1 1737 ? 145.393 110.630 133.379 1.00 69.06  ? 1737 TYR B CZ   1 
ATOM   61129 O OH   . TYR B 1 1737 ? 144.043 110.371 133.333 1.00 81.14  ? 1737 TYR B OH   1 
ATOM   61130 H H    . TYR B 1 1737 ? 149.642 113.580 132.269 1.00 69.41  ? 1737 TYR B H    1 
ATOM   61131 H HA   . TYR B 1 1737 ? 149.349 112.961 134.856 1.00 67.07  ? 1737 TYR B HA   1 
ATOM   61132 H HB2  . TYR B 1 1737 ? 149.943 111.386 132.607 1.00 64.15  ? 1737 TYR B HB2  1 
ATOM   61133 H HB3  . TYR B 1 1737 ? 150.017 110.773 134.071 1.00 63.59  ? 1737 TYR B HB3  1 
ATOM   61134 H HD1  . TYR B 1 1737 ? 147.966 110.309 135.287 1.00 68.10  ? 1737 TYR B HD1  1 
ATOM   61135 H HD2  . TYR B 1 1737 ? 147.770 111.904 131.629 1.00 68.38  ? 1737 TYR B HD2  1 
ATOM   61136 H HE1  . TYR B 1 1737 ? 145.704 109.872 135.217 1.00 68.34  ? 1737 TYR B HE1  1 
ATOM   61137 H HE2  . TYR B 1 1737 ? 145.509 111.469 131.556 1.00 68.76  ? 1737 TYR B HE2  1 
ATOM   61138 H HH   . TYR B 1 1737 ? 143.727 110.634 132.602 1.00 76.89  ? 1737 TYR B HH   1 
ATOM   61139 N N    . ALA B 1 1738 ? 152.267 113.344 133.656 1.00 68.08  ? 1738 ALA B N    1 
ATOM   61140 C CA   . ALA B 1 1738 ? 153.654 113.519 134.072 1.00 64.77  ? 1738 ALA B CA   1 
ATOM   61141 C C    . ALA B 1 1738 ? 153.766 114.587 135.149 1.00 64.00  ? 1738 ALA B C    1 
ATOM   61142 O O    . ALA B 1 1738 ? 154.546 114.445 136.097 1.00 70.94  ? 1738 ALA B O    1 
ATOM   61143 C CB   . ALA B 1 1738 ? 154.522 113.880 132.867 1.00 71.38  ? 1738 ALA B CB   1 
ATOM   61144 H H    . ALA B 1 1738 ? 152.107 113.548 132.837 1.00 69.79  ? 1738 ALA B H    1 
ATOM   61145 H HA   . ALA B 1 1738 ? 153.984 112.684 134.439 1.00 64.82  ? 1738 ALA B HA   1 
ATOM   61146 H HB1  . ALA B 1 1738 ? 155.439 113.991 133.161 1.00 69.34  ? 1738 ALA B HB1  1 
ATOM   61147 H HB2  . ALA B 1 1738 ? 154.467 113.164 132.214 1.00 71.39  ? 1738 ALA B HB2  1 
ATOM   61148 H HB3  . ALA B 1 1738 ? 154.195 114.707 132.480 1.00 70.81  ? 1738 ALA B HB3  1 
ATOM   61149 N N    . THR B 1 1739 ? 152.998 115.670 135.016 1.00 66.52  ? 1739 THR B N    1 
ATOM   61150 C CA   . THR B 1 1739 ? 152.969 116.687 136.060 1.00 65.48  ? 1739 THR B CA   1 
ATOM   61151 C C    . THR B 1 1739 ? 152.274 116.169 137.312 1.00 63.45  ? 1739 THR B C    1 
ATOM   61152 O O    . THR B 1 1739 ? 152.719 116.434 138.433 1.00 69.93  ? 1739 THR B O    1 
ATOM   61153 C CB   . THR B 1 1739 ? 152.268 117.945 135.550 1.00 67.40  ? 1739 THR B CB   1 
ATOM   61154 O OG1  . THR B 1 1739 ? 152.859 118.357 134.313 1.00 77.42  ? 1739 THR B OG1  1 
ATOM   61155 C CG2  . THR B 1 1739 ? 152.387 119.069 136.563 1.00 63.66  ? 1739 THR B CG2  1 
ATOM   61156 H H    . THR B 1 1739 ? 152.494 115.835 134.340 1.00 68.40  ? 1739 THR B H    1 
ATOM   61157 H HA   . THR B 1 1739 ? 153.879 116.925 136.298 1.00 66.78  ? 1739 THR B HA   1 
ATOM   61158 H HB   . THR B 1 1739 ? 151.328 117.756 135.410 1.00 68.24  ? 1739 THR B HB   1 
ATOM   61159 H HG1  . THR B 1 1739 ? 152.742 117.767 133.727 1.00 73.78  ? 1739 THR B HG1  1 
ATOM   61160 H HG21 . THR B 1 1739 ? 152.052 119.895 136.180 1.00 64.88  ? 1739 THR B HG21 1 
ATOM   61161 H HG22 . THR B 1 1739 ? 151.873 118.858 137.357 1.00 63.32  ? 1739 THR B HG22 1 
ATOM   61162 H HG23 . THR B 1 1739 ? 153.317 119.192 136.811 1.00 65.29  ? 1739 THR B HG23 1 
ATOM   61163 N N    . ALA B 1 1740 ? 151.177 115.430 137.141 1.00 65.50  ? 1740 ALA B N    1 
ATOM   61164 C CA   . ALA B 1 1740 ? 150.442 114.918 138.293 1.00 64.96  ? 1740 ALA B CA   1 
ATOM   61165 C C    . ALA B 1 1740 ? 151.311 113.987 139.126 1.00 67.25  ? 1740 ALA B C    1 
ATOM   61166 O O    . ALA B 1 1740 ? 151.324 114.068 140.360 1.00 75.70  ? 1740 ALA B O    1 
ATOM   61167 C CB   . ALA B 1 1740 ? 149.178 114.196 137.827 1.00 64.81  ? 1740 ALA B CB   1 
ATOM   61168 H H    . ALA B 1 1740 ? 150.842 115.214 136.379 1.00 67.03  ? 1740 ALA B H    1 
ATOM   61169 H HA   . ALA B 1 1740 ? 150.172 115.662 138.854 1.00 66.87  ? 1740 ALA B HA   1 
ATOM   61170 H HB1  . ALA B 1 1740 ? 148.725 113.828 138.601 1.00 62.67  ? 1740 ALA B HB1  1 
ATOM   61171 H HB2  . ALA B 1 1740 ? 148.601 114.830 137.375 1.00 66.81  ? 1740 ALA B HB2  1 
ATOM   61172 H HB3  . ALA B 1 1740 ? 149.429 113.481 137.221 1.00 66.70  ? 1740 ALA B HB3  1 
ATOM   61173 N N    . TYR B 1 1741 ? 152.045 113.089 138.468 1.00 66.82  ? 1741 TYR B N    1 
ATOM   61174 C CA   . TYR B 1 1741 ? 152.946 112.202 139.195 1.00 67.10  ? 1741 TYR B CA   1 
ATOM   61175 C C    . TYR B 1 1741 ? 154.069 112.986 139.857 1.00 69.49  ? 1741 TYR B C    1 
ATOM   61176 O O    . TYR B 1 1741 ? 154.448 112.697 140.997 1.00 79.86  ? 1741 TYR B O    1 
ATOM   61177 C CB   . TYR B 1 1741 ? 153.512 111.145 138.249 1.00 70.70  ? 1741 TYR B CB   1 
ATOM   61178 C CG   . TYR B 1 1741 ? 152.631 109.928 138.103 1.00 69.89  ? 1741 TYR B CG   1 
ATOM   61179 C CD1  . TYR B 1 1741 ? 152.426 109.063 139.166 1.00 71.33  ? 1741 TYR B CD1  1 
ATOM   61180 C CD2  . TYR B 1 1741 ? 151.997 109.647 136.902 1.00 69.72  ? 1741 TYR B CD2  1 
ATOM   61181 C CE1  . TYR B 1 1741 ? 151.619 107.952 139.038 1.00 74.39  ? 1741 TYR B CE1  1 
ATOM   61182 C CE2  . TYR B 1 1741 ? 151.188 108.539 136.764 1.00 68.59  ? 1741 TYR B CE2  1 
ATOM   61183 C CZ   . TYR B 1 1741 ? 151.003 107.695 137.834 1.00 72.61  ? 1741 TYR B CZ   1 
ATOM   61184 O OH   . TYR B 1 1741 ? 150.198 106.590 137.697 1.00 80.88  ? 1741 TYR B OH   1 
ATOM   61185 H H    . TYR B 1 1741 ? 152.039 112.977 137.616 1.00 68.27  ? 1741 TYR B H    1 
ATOM   61186 H HA   . TYR B 1 1741 ? 152.448 111.748 139.892 1.00 68.41  ? 1741 TYR B HA   1 
ATOM   61187 H HB2  . TYR B 1 1741 ? 153.623 111.539 137.369 1.00 71.07  ? 1741 TYR B HB2  1 
ATOM   61188 H HB3  . TYR B 1 1741 ? 154.373 110.851 138.588 1.00 69.69  ? 1741 TYR B HB3  1 
ATOM   61189 H HD1  . TYR B 1 1741 ? 152.841 109.234 139.981 1.00 71.06  ? 1741 TYR B HD1  1 
ATOM   61190 H HD2  . TYR B 1 1741 ? 152.121 110.216 136.177 1.00 69.69  ? 1741 TYR B HD2  1 
ATOM   61191 H HE1  . TYR B 1 1741 ? 151.492 107.379 139.759 1.00 74.49  ? 1741 TYR B HE1  1 
ATOM   61192 H HE2  . TYR B 1 1741 ? 150.771 108.361 135.952 1.00 69.67  ? 1741 TYR B HE2  1 
ATOM   61193 H HH   . TYR B 1 1741 ? 149.878 106.564 136.921 1.00 77.84  ? 1741 TYR B HH   1 
ATOM   61194 N N    . TYR B 1 1742 ? 154.616 113.982 139.159 1.00 65.16  ? 1742 TYR B N    1 
ATOM   61195 C CA   . TYR B 1 1742 ? 155.694 114.778 139.734 1.00 64.86  ? 1742 TYR B CA   1 
ATOM   61196 C C    . TYR B 1 1742 ? 155.237 115.506 140.991 1.00 69.69  ? 1742 TYR B C    1 
ATOM   61197 O O    . TYR B 1 1742 ? 155.935 115.497 142.010 1.00 79.95  ? 1742 TYR B O    1 
ATOM   61198 C CB   . TYR B 1 1742 ? 156.216 115.775 138.702 1.00 70.19  ? 1742 TYR B CB   1 
ATOM   61199 C CG   . TYR B 1 1742 ? 157.143 116.812 139.286 1.00 71.79  ? 1742 TYR B CG   1 
ATOM   61200 C CD1  . TYR B 1 1742 ? 158.465 116.505 139.572 1.00 75.43  ? 1742 TYR B CD1  1 
ATOM   61201 C CD2  . TYR B 1 1742 ? 156.696 118.095 139.556 1.00 70.77  ? 1742 TYR B CD2  1 
ATOM   61202 C CE1  . TYR B 1 1742 ? 159.316 117.449 140.108 1.00 77.87  ? 1742 TYR B CE1  1 
ATOM   61203 C CE2  . TYR B 1 1742 ? 157.537 119.046 140.091 1.00 76.34  ? 1742 TYR B CE2  1 
ATOM   61204 C CZ   . TYR B 1 1742 ? 158.846 118.717 140.365 1.00 80.71  ? 1742 TYR B CZ   1 
ATOM   61205 O OH   . TYR B 1 1742 ? 159.689 119.660 140.901 1.00 82.20  ? 1742 TYR B OH   1 
ATOM   61206 H H    . TYR B 1 1742 ? 154.384 114.213 138.364 1.00 67.98  ? 1742 TYR B H    1 
ATOM   61207 H HA   . TYR B 1 1742 ? 156.426 114.189 139.978 1.00 66.92  ? 1742 TYR B HA   1 
ATOM   61208 H HB2  . TYR B 1 1742 ? 156.701 115.290 138.016 1.00 71.13  ? 1742 TYR B HB2  1 
ATOM   61209 H HB3  . TYR B 1 1742 ? 155.461 116.238 138.307 1.00 70.21  ? 1742 TYR B HB3  1 
ATOM   61210 H HD1  . TYR B 1 1742 ? 158.785 115.649 139.399 1.00 74.44  ? 1742 TYR B HD1  1 
ATOM   61211 H HD2  . TYR B 1 1742 ? 155.812 118.319 139.371 1.00 70.59  ? 1742 TYR B HD2  1 
ATOM   61212 H HE1  . TYR B 1 1742 ? 160.200 117.231 140.294 1.00 76.72  ? 1742 TYR B HE1  1 
ATOM   61213 H HE2  . TYR B 1 1742 ? 157.224 119.903 140.266 1.00 75.37  ? 1742 TYR B HE2  1 
ATOM   61214 H HH   . TYR B 1 1742 ? 160.455 119.333 141.006 1.00 80.30  ? 1742 TYR B HH   1 
ATOM   61215 N N    . CYS B 1 1743 ? 154.067 116.145 140.938 1.00 66.44  ? 1743 CYS B N    1 
ATOM   61216 C CA   . CYS B 1 1743 ? 153.592 116.898 142.093 1.00 67.04  ? 1743 CYS B CA   1 
ATOM   61217 C C    . CYS B 1 1743 ? 153.293 115.977 143.268 1.00 66.82  ? 1743 CYS B C    1 
ATOM   61218 O O    . CYS B 1 1743 ? 153.743 116.229 144.392 1.00 71.94  ? 1743 CYS B O    1 
ATOM   61219 C CB   . CYS B 1 1743 ? 152.351 117.705 141.717 1.00 69.22  ? 1743 CYS B CB   1 
ATOM   61220 S SG   . CYS B 1 1743 ? 152.667 119.056 140.562 1.00 87.65  ? 1743 CYS B SG   1 
ATOM   61221 H H    . CYS B 1 1743 ? 153.540 116.155 140.259 1.00 68.87  ? 1743 CYS B H    1 
ATOM   61222 H HA   . CYS B 1 1743 ? 154.283 117.521 142.369 1.00 69.69  ? 1743 CYS B HA   1 
ATOM   61223 H HB2  . CYS B 1 1743 ? 151.705 117.110 141.304 1.00 69.17  ? 1743 CYS B HB2  1 
ATOM   61224 H HB3  . CYS B 1 1743 ? 151.972 118.089 142.524 1.00 70.74  ? 1743 CYS B HB3  1 
ATOM   61225 H HG   . CYS B 1 1743 ? 153.113 118.609 139.542 1.00 74.50  ? 1743 CYS B HG   1 
ATOM   61226 N N    . LEU B 1 1744 ? 152.545 114.902 143.029 1.00 68.22  ? 1744 LEU B N    1 
ATOM   61227 C CA   . LEU B 1 1744 ? 152.107 114.016 144.102 1.00 68.37  ? 1744 LEU B CA   1 
ATOM   61228 C C    . LEU B 1 1744 ? 153.220 113.072 144.548 1.00 74.58  ? 1744 LEU B C    1 
ATOM   61229 O O    . LEU B 1 1744 ? 153.612 113.072 145.718 1.00 78.68  ? 1744 LEU B O    1 
ATOM   61230 C CB   . LEU B 1 1744 ? 150.884 113.212 143.644 1.00 64.09  ? 1744 LEU B CB   1 
ATOM   61231 C CG   . LEU B 1 1744 ? 149.541 113.941 143.674 1.00 66.22  ? 1744 LEU B CG   1 
ATOM   61232 C CD1  . LEU B 1 1744 ? 148.510 113.173 142.872 1.00 71.10  ? 1744 LEU B CD1  1 
ATOM   61233 C CD2  . LEU B 1 1744 ? 149.063 114.135 145.098 1.00 70.79  ? 1744 LEU B CD2  1 
ATOM   61234 H H    . LEU B 1 1744 ? 152.280 114.662 142.248 1.00 69.95  ? 1744 LEU B H    1 
ATOM   61235 H HA   . LEU B 1 1744 ? 151.844 114.552 144.865 1.00 68.29  ? 1744 LEU B HA   1 
ATOM   61236 H HB2  . LEU B 1 1744 ? 151.035 112.924 142.729 1.00 68.07  ? 1744 LEU B HB2  1 
ATOM   61237 H HB3  . LEU B 1 1744 ? 150.802 112.432 144.215 1.00 64.61  ? 1744 LEU B HB3  1 
ATOM   61238 H HG   . LEU B 1 1744 ? 149.647 114.816 143.269 1.00 68.21  ? 1744 LEU B HG   1 
ATOM   61239 H HD11 . LEU B 1 1744 ? 147.665 113.646 142.913 1.00 69.75  ? 1744 LEU B HD11 1 
ATOM   61240 H HD12 . LEU B 1 1744 ? 148.809 113.109 141.952 1.00 71.45  ? 1744 LEU B HD12 1 
ATOM   61241 H HD13 . LEU B 1 1744 ? 148.413 112.286 143.252 1.00 69.98  ? 1744 LEU B HD13 1 
ATOM   61242 H HD21 . LEU B 1 1744 ? 148.189 114.558 145.081 1.00 69.49  ? 1744 LEU B HD21 1 
ATOM   61243 H HD22 . LEU B 1 1744 ? 149.003 113.269 145.531 1.00 71.86  ? 1744 LEU B HD22 1 
ATOM   61244 H HD23 . LEU B 1 1744 ? 149.693 114.699 145.572 1.00 69.22  ? 1744 LEU B HD23 1 
ATOM   61245 N N    . VAL B 1 1745 ? 153.739 112.264 143.623 1.00 78.80  ? 1745 VAL B N    1 
ATOM   61246 C CA   . VAL B 1 1745 ? 154.652 111.188 143.987 1.00 74.65  ? 1745 VAL B CA   1 
ATOM   61247 C C    . VAL B 1 1745 ? 156.105 111.638 144.105 1.00 73.38  ? 1745 VAL B C    1 
ATOM   61248 O O    . VAL B 1 1745 ? 156.851 111.078 144.921 1.00 76.47  ? 1745 VAL B O    1 
ATOM   61249 C CB   . VAL B 1 1745 ? 154.548 110.043 142.963 1.00 74.16  ? 1745 VAL B CB   1 
ATOM   61250 C CG1  . VAL B 1 1745 ? 155.789 109.162 142.997 1.00 73.37  ? 1745 VAL B CG1  1 
ATOM   61251 C CG2  . VAL B 1 1745 ? 153.294 109.223 143.210 1.00 79.36  ? 1745 VAL B CG2  1 
ATOM   61252 H H    . VAL B 1 1745 ? 153.578 112.321 142.780 1.00 75.67  ? 1745 VAL B H    1 
ATOM   61253 H HA   . VAL B 1 1745 ? 154.385 110.834 144.850 1.00 74.93  ? 1745 VAL B HA   1 
ATOM   61254 H HB   . VAL B 1 1745 ? 154.480 110.426 142.073 1.00 74.21  ? 1745 VAL B HB   1 
ATOM   61255 H HG11 . VAL B 1 1745 ? 155.585 108.324 142.553 1.00 74.06  ? 1745 VAL B HG11 1 
ATOM   61256 H HG12 . VAL B 1 1745 ? 156.516 109.606 142.532 1.00 72.84  ? 1745 VAL B HG12 1 
ATOM   61257 H HG13 . VAL B 1 1745 ? 156.033 108.988 143.920 1.00 72.66  ? 1745 VAL B HG13 1 
ATOM   61258 H HG21 . VAL B 1 1745 ? 153.238 108.522 142.542 1.00 76.89  ? 1745 VAL B HG21 1 
ATOM   61259 H HG22 . VAL B 1 1745 ? 153.342 108.833 144.097 1.00 80.25  ? 1745 VAL B HG22 1 
ATOM   61260 H HG23 . VAL B 1 1745 ? 152.520 109.804 143.146 1.00 75.83  ? 1745 VAL B HG23 1 
ATOM   61261 N N    . SER B 1 1746 ? 156.529 112.629 143.327 1.00 77.91  ? 1746 SER B N    1 
ATOM   61262 C CA   . SER B 1 1746 ? 157.930 113.025 143.265 1.00 82.53  ? 1746 SER B CA   1 
ATOM   61263 C C    . SER B 1 1746 ? 158.270 114.206 144.158 1.00 79.32  ? 1746 SER B C    1 
ATOM   61264 O O    . SER B 1 1746 ? 159.382 114.273 144.682 1.00 78.28  ? 1746 SER B O    1 
ATOM   61265 C CB   . SER B 1 1746 ? 158.315 113.365 141.821 1.00 81.29  ? 1746 SER B CB   1 
ATOM   61266 O OG   . SER B 1 1746 ? 159.700 113.166 141.603 1.00 86.16  ? 1746 SER B OG   1 
ATOM   61267 H H    . SER B 1 1746 ? 156.016 113.093 142.818 1.00 76.68  ? 1746 SER B H    1 
ATOM   61268 H HA   . SER B 1 1746 ? 158.479 112.276 143.547 1.00 79.60  ? 1746 SER B HA   1 
ATOM   61269 H HB2  . SER B 1 1746 ? 157.817 112.790 141.219 1.00 77.08  ? 1746 SER B HB2  1 
ATOM   61270 H HB3  . SER B 1 1746 ? 158.098 114.295 141.646 1.00 78.47  ? 1746 SER B HB3  1 
ATOM   61271 H HG   . SER B 1 1746 ? 159.891 113.328 140.800 1.00 82.07  ? 1746 SER B HG   1 
ATOM   61272 N N    . GLU B 1 1747 ? 157.342 115.143 144.346 1.00 83.29  ? 1747 GLU B N    1 
ATOM   61273 C CA   . GLU B 1 1747 ? 157.589 116.321 145.166 1.00 79.76  ? 1747 GLU B CA   1 
ATOM   61274 C C    . GLU B 1 1747 ? 156.838 116.301 146.489 1.00 81.07  ? 1747 GLU B C    1 
ATOM   61275 O O    . GLU B 1 1747 ? 157.367 116.788 147.493 1.00 79.25  ? 1747 GLU B O    1 
ATOM   61276 C CB   . GLU B 1 1747 ? 157.208 117.588 144.393 1.00 74.68  ? 1747 GLU B CB   1 
ATOM   61277 C CG   . GLU B 1 1747 ? 157.874 118.850 144.911 1.00 86.67  ? 1747 GLU B CG   1 
ATOM   61278 C CD   . GLU B 1 1747 ? 159.331 118.948 144.509 1.00 98.28  ? 1747 GLU B CD   1 
ATOM   61279 O OE1  . GLU B 1 1747 ? 159.718 118.310 143.509 1.00 93.04  ? 1747 GLU B OE1  1 
ATOM   61280 O OE2  . GLU B 1 1747 ? 160.091 119.663 145.195 1.00 98.65  ? 1747 GLU B OE2  1 
ATOM   61281 H H    . GLU B 1 1747 ? 156.553 115.115 144.006 1.00 80.49  ? 1747 GLU B H    1 
ATOM   61282 H HA   . GLU B 1 1747 ? 158.537 116.374 145.367 1.00 80.71  ? 1747 GLU B HA   1 
ATOM   61283 H HB2  . GLU B 1 1747 ? 157.460 117.475 143.464 1.00 76.99  ? 1747 GLU B HB2  1 
ATOM   61284 H HB3  . GLU B 1 1747 ? 156.248 117.713 144.458 1.00 77.00  ? 1747 GLU B HB3  1 
ATOM   61285 H HG2  . GLU B 1 1747 ? 157.410 119.623 144.549 1.00 87.33  ? 1747 GLU B HG2  1 
ATOM   61286 H HG3  . GLU B 1 1747 ? 157.828 118.860 145.879 1.00 87.01  ? 1747 GLU B HG3  1 
ATOM   61287 N N    . GLY B 1 1748 ? 155.626 115.753 146.516 1.00 79.22  ? 1748 GLY B N    1 
ATOM   61288 C CA   . GLY B 1 1748 ? 154.858 115.688 147.742 1.00 75.00  ? 1748 GLY B CA   1 
ATOM   61289 C C    . GLY B 1 1748 ? 155.036 114.384 148.492 1.00 82.97  ? 1748 GLY B C    1 
ATOM   61290 O O    . GLY B 1 1748 ? 154.701 114.297 149.677 1.00 88.16  ? 1748 GLY B O    1 
ATOM   61291 H H    . GLY B 1 1748 ? 155.230 115.412 145.833 1.00 78.47  ? 1748 GLY B H    1 
ATOM   61292 H HA2  . GLY B 1 1748 ? 155.121 116.415 148.327 1.00 78.60  ? 1748 GLY B HA2  1 
ATOM   61293 H HA3  . GLY B 1 1748 ? 153.916 115.790 147.534 1.00 75.23  ? 1748 GLY B HA3  1 
ATOM   61294 N N    . GLY B 1 1749 ? 155.562 113.366 147.819 1.00 82.36  ? 1749 GLY B N    1 
ATOM   61295 C CA   . GLY B 1 1749 ? 155.762 112.079 148.468 1.00 83.17  ? 1749 GLY B CA   1 
ATOM   61296 C C    . GLY B 1 1749 ? 154.488 111.487 149.026 1.00 85.13  ? 1749 GLY B C    1 
ATOM   61297 O O    . GLY B 1 1749 ? 154.478 111.000 150.163 1.00 88.93  ? 1749 GLY B O    1 
ATOM   61298 H H    . GLY B 1 1749 ? 155.806 113.394 146.996 1.00 80.30  ? 1749 GLY B H    1 
ATOM   61299 H HA2  . GLY B 1 1749 ? 156.132 111.453 147.825 1.00 82.12  ? 1749 GLY B HA2  1 
ATOM   61300 H HA3  . GLY B 1 1749 ? 156.396 112.181 149.195 1.00 82.92  ? 1749 GLY B HA3  1 
ATOM   61301 N N    . VAL B 1 1750 ? 153.406 111.517 148.247 1.00 81.27  ? 1750 VAL B N    1 
ATOM   61302 C CA   . VAL B 1 1750 ? 152.117 111.055 148.745 1.00 84.51  ? 1750 VAL B CA   1 
ATOM   61303 C C    . VAL B 1 1750 ? 152.210 109.591 149.149 1.00 95.11  ? 1750 VAL B C    1 
ATOM   61304 O O    . VAL B 1 1750 ? 152.877 108.781 148.492 1.00 96.93  ? 1750 VAL B O    1 
ATOM   61305 C CB   . VAL B 1 1750 ? 151.027 111.269 147.682 1.00 84.72  ? 1750 VAL B CB   1 
ATOM   61306 C CG1  . VAL B 1 1750 ? 151.354 110.498 146.410 1.00 87.07  ? 1750 VAL B CG1  1 
ATOM   61307 C CG2  . VAL B 1 1750 ? 149.669 110.865 148.222 1.00 82.53  ? 1750 VAL B CG2  1 
ATOM   61308 H H    . VAL B 1 1750 ? 153.395 111.800 147.436 1.00 81.68  ? 1750 VAL B H    1 
ATOM   61309 H HA   . VAL B 1 1750 ? 151.879 111.570 149.530 1.00 84.73  ? 1750 VAL B HA   1 
ATOM   61310 H HB   . VAL B 1 1750 ? 150.989 112.212 147.457 1.00 82.92  ? 1750 VAL B HB   1 
ATOM   61311 H HG11 . VAL B 1 1750 ? 150.667 110.683 145.749 1.00 82.72  ? 1750 VAL B HG11 1 
ATOM   61312 H HG12 . VAL B 1 1750 ? 152.218 110.782 146.075 1.00 82.52  ? 1750 VAL B HG12 1 
ATOM   61313 H HG13 . VAL B 1 1750 ? 151.370 109.548 146.608 1.00 85.85  ? 1750 VAL B HG13 1 
ATOM   61314 H HG21 . VAL B 1 1750 ? 148.987 111.186 147.613 1.00 81.68  ? 1750 VAL B HG21 1 
ATOM   61315 H HG22 . VAL B 1 1750 ? 149.627 109.898 148.288 1.00 84.81  ? 1750 VAL B HG22 1 
ATOM   61316 H HG23 . VAL B 1 1750 ? 149.544 111.264 149.098 1.00 82.19  ? 1750 VAL B HG23 1 
ATOM   61317 N N    . GLN B 1 1751 ? 151.535 109.247 150.242 1.00 98.06  ? 1751 GLN B N    1 
ATOM   61318 C CA   . GLN B 1 1751 ? 151.456 107.886 150.747 1.00 98.30  ? 1751 GLN B CA   1 
ATOM   61319 C C    . GLN B 1 1751 ? 150.009 107.412 150.709 1.00 95.52  ? 1751 GLN B C    1 
ATOM   61320 O O    . GLN B 1 1751 ? 149.070 108.210 150.677 1.00 100.71 ? 1751 GLN B O    1 
ATOM   61321 C CB   . GLN B 1 1751 ? 152.005 107.792 152.177 1.00 100.58 ? 1751 GLN B CB   1 
ATOM   61322 C CG   . GLN B 1 1751 ? 153.274 108.599 152.437 1.00 100.95 ? 1751 GLN B CG   1 
ATOM   61323 C CD   . GLN B 1 1751 ? 154.542 107.800 152.200 1.00 107.92 ? 1751 GLN B CD   1 
ATOM   61324 O OE1  . GLN B 1 1751 ? 154.500 106.588 151.991 1.00 105.33 ? 1751 GLN B OE1  1 
ATOM   61325 N NE2  . GLN B 1 1751 ? 155.681 108.481 152.231 1.00 110.18 ? 1751 GLN B NE2  1 
ATOM   61326 H H    . GLN B 1 1751 ? 151.099 109.811 150.723 1.00 94.81  ? 1751 GLN B H    1 
ATOM   61327 H HA   . GLN B 1 1751 ? 151.982 107.300 150.181 1.00 97.26  ? 1751 GLN B HA   1 
ATOM   61328 H HB2  . GLN B 1 1751 ? 151.326 108.119 152.787 1.00 100.09 ? 1751 GLN B HB2  1 
ATOM   61329 H HB3  . GLN B 1 1751 ? 152.195 106.862 152.375 1.00 101.83 ? 1751 GLN B HB3  1 
ATOM   61330 H HG2  . GLN B 1 1751 ? 153.301 109.375 151.859 1.00 99.02  ? 1751 GLN B HG2  1 
ATOM   61331 H HG3  . GLN B 1 1751 ? 153.276 108.883 153.365 1.00 99.41  ? 1751 GLN B HG3  1 
ATOM   61332 H HE21 . GLN B 1 1751 ? 155.670 109.328 152.380 1.00 104.76 ? 1751 GLN B HE21 1 
ATOM   61333 H HE22 . GLN B 1 1751 ? 156.427 108.075 152.102 1.00 108.35 ? 1751 GLN B HE22 1 
ATOM   61334 N N    . LYS B 1 1752 ? 149.835 106.093 150.712 1.00 89.89  ? 1752 LYS B N    1 
ATOM   61335 C CA   . LYS B 1 1752 ? 148.495 105.525 150.647 1.00 95.57  ? 1752 LYS B CA   1 
ATOM   61336 C C    . LYS B 1 1752 ? 147.658 106.008 151.824 1.00 92.73  ? 1752 LYS B C    1 
ATOM   61337 O O    . LYS B 1 1752 ? 148.108 105.990 152.973 1.00 96.39  ? 1752 LYS B O    1 
ATOM   61338 C CB   . LYS B 1 1752 ? 148.563 103.998 150.642 1.00 102.19 ? 1752 LYS B CB   1 
ATOM   61339 C CG   . LYS B 1 1752 ? 148.513 103.380 149.250 1.00 103.46 ? 1752 LYS B CG   1 
ATOM   61340 C CD   . LYS B 1 1752 ? 149.010 101.934 149.229 1.00 109.19 ? 1752 LYS B CD   1 
ATOM   61341 C CE   . LYS B 1 1752 ? 148.229 101.022 150.175 1.00 111.40 ? 1752 LYS B CE   1 
ATOM   61342 N NZ   . LYS B 1 1752 ? 149.029 99.838  150.596 1.00 110.94 ? 1752 LYS B NZ   1 
ATOM   61343 H H    . LYS B 1 1752 ? 150.469 105.513 150.752 1.00 93.72  ? 1752 LYS B H    1 
ATOM   61344 H HA   . LYS B 1 1752 ? 148.064 105.815 149.828 1.00 96.68  ? 1752 LYS B HA   1 
ATOM   61345 H HB2  . LYS B 1 1752 ? 149.390 103.718 151.063 1.00 100.62 ? 1752 LYS B HB2  1 
ATOM   61346 H HB3  . LYS B 1 1752 ? 147.806 103.659 151.144 1.00 101.62 ? 1752 LYS B HB3  1 
ATOM   61347 H HG2  . LYS B 1 1752 ? 147.597 103.388 148.933 1.00 104.61 ? 1752 LYS B HG2  1 
ATOM   61348 H HG3  . LYS B 1 1752 ? 149.075 103.900 148.653 1.00 102.97 ? 1752 LYS B HG3  1 
ATOM   61349 H HD2  . LYS B 1 1752 ? 148.916 101.582 148.329 1.00 107.71 ? 1752 LYS B HD2  1 
ATOM   61350 H HD3  . LYS B 1 1752 ? 149.942 101.916 149.495 1.00 108.33 ? 1752 LYS B HD3  1 
ATOM   61351 H HE2  . LYS B 1 1752 ? 147.978 101.505 150.975 1.00 107.83 ? 1752 LYS B HE2  1 
ATOM   61352 H HE3  . LYS B 1 1752 ? 147.435 100.700 149.719 1.00 110.91 ? 1752 LYS B HE3  1 
ATOM   61353 H HZ1  . LYS B 1 1752 ? 148.557 99.339  151.161 1.00 110.45 ? 1752 LYS B HZ1  1 
ATOM   61354 H HZ2  . LYS B 1 1752 ? 149.242 99.346  149.885 1.00 110.81 ? 1752 LYS B HZ2  1 
ATOM   61355 H HZ3  . LYS B 1 1752 ? 149.776 100.103 150.999 1.00 110.58 ? 1752 LYS B HZ3  1 
ATOM   61356 N N    . GLY B 1 1753 ? 146.436 106.444 151.532 1.00 88.27  ? 1753 GLY B N    1 
ATOM   61357 C CA   . GLY B 1 1753 ? 145.527 106.916 152.552 1.00 88.25  ? 1753 GLY B CA   1 
ATOM   61358 C C    . GLY B 1 1753 ? 145.742 108.346 152.991 1.00 87.51  ? 1753 GLY B C    1 
ATOM   61359 O O    . GLY B 1 1753 ? 144.982 108.836 153.835 1.00 90.70  ? 1753 GLY B O    1 
ATOM   61360 H H    . GLY B 1 1753 ? 146.112 106.475 150.736 1.00 91.47  ? 1753 GLY B H    1 
ATOM   61361 H HA2  . GLY B 1 1753 ? 144.618 106.839 152.223 1.00 90.12  ? 1753 GLY B HA2  1 
ATOM   61362 H HA3  . GLY B 1 1753 ? 145.611 106.347 153.333 1.00 90.51  ? 1753 GLY B HA3  1 
ATOM   61363 N N    . ALA B 1 1754 ? 146.746 109.031 152.453 1.00 87.45  ? 1754 ALA B N    1 
ATOM   61364 C CA   . ALA B 1 1754 ? 146.981 110.418 152.817 1.00 85.72  ? 1754 ALA B CA   1 
ATOM   61365 C C    . ALA B 1 1754 ? 145.930 111.322 152.181 1.00 86.48  ? 1754 ALA B C    1 
ATOM   61366 O O    . ALA B 1 1754 ? 145.314 110.989 151.165 1.00 89.62  ? 1754 ALA B O    1 
ATOM   61367 C CB   . ALA B 1 1754 ? 148.381 110.854 152.383 1.00 86.38  ? 1754 ALA B CB   1 
ATOM   61368 H H    . ALA B 1 1754 ? 147.301 108.717 151.877 1.00 89.97  ? 1754 ALA B H    1 
ATOM   61369 H HA   . ALA B 1 1754 ? 146.920 110.510 153.780 1.00 87.43  ? 1754 ALA B HA   1 
ATOM   61370 H HB1  . ALA B 1 1754 ? 148.496 111.794 152.592 1.00 87.36  ? 1754 ALA B HB1  1 
ATOM   61371 H HB2  . ALA B 1 1754 ? 149.038 110.325 152.859 1.00 89.73  ? 1754 ALA B HB2  1 
ATOM   61372 H HB3  . ALA B 1 1754 ? 148.471 110.716 151.427 1.00 88.67  ? 1754 ALA B HB3  1 
ATOM   61373 N N    . THR B 1 1755 ? 145.727 112.483 152.797 1.00 80.84  ? 1755 THR B N    1 
ATOM   61374 C CA   . THR B 1 1755 ? 144.802 113.487 152.294 1.00 78.99  ? 1755 THR B CA   1 
ATOM   61375 C C    . THR B 1 1755 ? 145.543 114.428 151.357 1.00 76.95  ? 1755 THR B C    1 
ATOM   61376 O O    . THR B 1 1755 ? 146.676 114.830 151.642 1.00 79.65  ? 1755 THR B O    1 
ATOM   61377 C CB   . THR B 1 1755 ? 144.172 114.281 153.439 1.00 79.79  ? 1755 THR B CB   1 
ATOM   61378 O OG1  . THR B 1 1755 ? 145.149 114.504 154.462 1.00 87.19  ? 1755 THR B OG1  1 
ATOM   61379 C CG2  . THR B 1 1755 ? 142.989 113.533 154.023 1.00 84.13  ? 1755 THR B CG2  1 
ATOM   61380 H H    . THR B 1 1755 ? 146.124 112.715 153.525 1.00 82.03  ? 1755 THR B H    1 
ATOM   61381 H HA   . THR B 1 1755 ? 144.091 113.053 151.796 1.00 81.60  ? 1755 THR B HA   1 
ATOM   61382 H HB   . THR B 1 1755 ? 143.858 115.135 153.104 1.00 79.67  ? 1755 THR B HB   1 
ATOM   61383 H HG1  . THR B 1 1755 ? 144.817 114.966 155.081 1.00 87.12  ? 1755 THR B HG1  1 
ATOM   61384 H HG21 . THR B 1 1755 ? 142.837 113.818 154.938 1.00 85.10  ? 1755 THR B HG21 1 
ATOM   61385 H HG22 . THR B 1 1755 ? 142.192 113.715 153.502 1.00 82.49  ? 1755 THR B HG22 1 
ATOM   61386 H HG23 . THR B 1 1755 ? 143.163 112.578 154.017 1.00 82.58  ? 1755 THR B HG23 1 
ATOM   61387 N N    . VAL B 1 1756 ? 144.906 114.774 150.242 1.00 73.20  ? 1756 VAL B N    1 
ATOM   61388 C CA   . VAL B 1 1756 ? 145.478 115.674 149.250 1.00 70.41  ? 1756 VAL B CA   1 
ATOM   61389 C C    . VAL B 1 1756 ? 144.453 116.748 148.929 1.00 71.44  ? 1756 VAL B C    1 
ATOM   61390 O O    . VAL B 1 1756 ? 143.251 116.470 148.854 1.00 78.22  ? 1756 VAL B O    1 
ATOM   61391 C CB   . VAL B 1 1756 ? 145.896 114.924 147.969 1.00 73.95  ? 1756 VAL B CB   1 
ATOM   61392 C CG1  . VAL B 1 1756 ? 147.006 113.939 148.271 1.00 74.31  ? 1756 VAL B CG1  1 
ATOM   61393 C CG2  . VAL B 1 1756 ? 144.701 114.217 147.348 1.00 77.71  ? 1756 VAL B CG2  1 
ATOM   61394 H H    . VAL B 1 1756 ? 144.120 114.493 150.034 1.00 75.66  ? 1756 VAL B H    1 
ATOM   61395 H HA   . VAL B 1 1756 ? 146.264 116.104 149.620 1.00 72.90  ? 1756 VAL B HA   1 
ATOM   61396 H HB   . VAL B 1 1756 ? 146.232 115.567 147.323 1.00 74.03  ? 1756 VAL B HB   1 
ATOM   61397 H HG11 . VAL B 1 1756 ? 147.284 113.515 147.444 1.00 75.94  ? 1756 VAL B HG11 1 
ATOM   61398 H HG12 . VAL B 1 1756 ? 147.753 114.416 148.664 1.00 74.81  ? 1756 VAL B HG12 1 
ATOM   61399 H HG13 . VAL B 1 1756 ? 146.675 113.272 148.892 1.00 75.57  ? 1756 VAL B HG13 1 
ATOM   61400 H HG21 . VAL B 1 1756 ? 145.009 113.683 146.599 1.00 75.71  ? 1756 VAL B HG21 1 
ATOM   61401 H HG22 . VAL B 1 1756 ? 144.288 113.646 148.013 1.00 77.45  ? 1756 VAL B HG22 1 
ATOM   61402 H HG23 . VAL B 1 1756 ? 144.063 114.879 147.039 1.00 77.87  ? 1756 VAL B HG23 1 
ATOM   61403 N N    . PHE B 1 1757 ? 144.926 117.976 148.745 1.00 66.41  ? 1757 PHE B N    1 
ATOM   61404 C CA   . PHE B 1 1757 ? 144.087 119.105 148.359 1.00 64.16  ? 1757 PHE B CA   1 
ATOM   61405 C C    . PHE B 1 1757 ? 144.573 119.604 147.005 1.00 67.58  ? 1757 PHE B C    1 
ATOM   61406 O O    . PHE B 1 1757 ? 145.713 120.064 146.879 1.00 73.54  ? 1757 PHE B O    1 
ATOM   61407 C CB   . PHE B 1 1757 ? 144.143 120.206 149.416 1.00 66.02  ? 1757 PHE B CB   1 
ATOM   61408 C CG   . PHE B 1 1757 ? 143.225 121.360 149.140 1.00 66.14  ? 1757 PHE B CG   1 
ATOM   61409 C CD1  . PHE B 1 1757 ? 141.951 121.153 148.646 1.00 68.51  ? 1757 PHE B CD1  1 
ATOM   61410 C CD2  . PHE B 1 1757 ? 143.634 122.656 149.389 1.00 64.38  ? 1757 PHE B CD2  1 
ATOM   61411 C CE1  . PHE B 1 1757 ? 141.112 122.215 148.394 1.00 68.39  ? 1757 PHE B CE1  1 
ATOM   61412 C CE2  . PHE B 1 1757 ? 142.796 123.717 149.142 1.00 65.34  ? 1757 PHE B CE2  1 
ATOM   61413 C CZ   . PHE B 1 1757 ? 141.535 123.496 148.644 1.00 67.87  ? 1757 PHE B CZ   1 
ATOM   61414 H H    . PHE B 1 1757 ? 145.755 118.185 148.841 1.00 69.90  ? 1757 PHE B H    1 
ATOM   61415 H HA   . PHE B 1 1757 ? 143.171 118.803 148.266 1.00 66.64  ? 1757 PHE B HA   1 
ATOM   61416 H HB2  . PHE B 1 1757 ? 143.895 119.827 150.274 1.00 66.54  ? 1757 PHE B HB2  1 
ATOM   61417 H HB3  . PHE B 1 1757 ? 145.048 120.551 149.459 1.00 66.68  ? 1757 PHE B HB3  1 
ATOM   61418 H HD1  . PHE B 1 1757 ? 141.659 120.288 148.473 1.00 68.16  ? 1757 PHE B HD1  1 
ATOM   61419 H HD2  . PHE B 1 1757 ? 144.488 122.813 149.724 1.00 65.11  ? 1757 PHE B HD2  1 
ATOM   61420 H HE1  . PHE B 1 1757 ? 140.257 122.066 148.058 1.00 67.05  ? 1757 PHE B HE1  1 
ATOM   61421 H HE2  . PHE B 1 1757 ? 143.082 124.586 149.308 1.00 64.52  ? 1757 PHE B HE2  1 
ATOM   61422 H HZ   . PHE B 1 1757 ? 140.968 124.213 148.476 1.00 67.65  ? 1757 PHE B HZ   1 
ATOM   61423 N N    . ILE B 1 1758 ? 143.711 119.514 145.996 1.00 65.42  ? 1758 ILE B N    1 
ATOM   61424 C CA   . ILE B 1 1758 ? 144.058 119.842 144.618 1.00 65.17  ? 1758 ILE B CA   1 
ATOM   61425 C C    . ILE B 1 1758 ? 143.250 121.061 144.198 1.00 69.50  ? 1758 ILE B C    1 
ATOM   61426 O O    . ILE B 1 1758 ? 142.014 121.032 144.217 1.00 74.58  ? 1758 ILE B O    1 
ATOM   61427 C CB   . ILE B 1 1758 ? 143.796 118.658 143.675 1.00 64.83  ? 1758 ILE B CB   1 
ATOM   61428 C CG1  . ILE B 1 1758 ? 144.692 117.476 144.044 1.00 63.94  ? 1758 ILE B CG1  1 
ATOM   61429 C CG2  . ILE B 1 1758 ? 144.028 119.064 142.230 1.00 74.91  ? 1758 ILE B CG2  1 
ATOM   61430 C CD1  . ILE B 1 1758 ? 143.947 116.172 144.171 1.00 69.77  ? 1758 ILE B CD1  1 
ATOM   61431 H H    . ILE B 1 1758 ? 142.896 119.255 146.089 1.00 67.38  ? 1758 ILE B H    1 
ATOM   61432 H HA   . ILE B 1 1758 ? 144.999 120.069 144.567 1.00 67.13  ? 1758 ILE B HA   1 
ATOM   61433 H HB   . ILE B 1 1758 ? 142.871 118.384 143.773 1.00 65.32  ? 1758 ILE B HB   1 
ATOM   61434 H HG12 . ILE B 1 1758 ? 145.365 117.366 143.354 1.00 66.52  ? 1758 ILE B HG12 1 
ATOM   61435 H HG13 . ILE B 1 1758 ? 145.121 117.657 144.895 1.00 64.98  ? 1758 ILE B HG13 1 
ATOM   61436 H HG21 . ILE B 1 1758 ? 144.075 118.265 141.682 1.00 73.18  ? 1758 ILE B HG21 1 
ATOM   61437 H HG22 . ILE B 1 1758 ? 143.293 119.622 141.933 1.00 74.68  ? 1758 ILE B HG22 1 
ATOM   61438 H HG23 . ILE B 1 1758 ? 144.863 119.554 142.170 1.00 72.40  ? 1758 ILE B HG23 1 
ATOM   61439 H HD11 . ILE B 1 1758 ? 144.571 115.474 144.422 1.00 70.98  ? 1758 ILE B HD11 1 
ATOM   61440 H HD12 . ILE B 1 1758 ? 143.264 116.267 144.853 1.00 70.00  ? 1758 ILE B HD12 1 
ATOM   61441 H HD13 . ILE B 1 1758 ? 143.536 115.959 143.318 1.00 67.05  ? 1758 ILE B HD13 1 
ATOM   61442 N N    . HIS B 1 1759 ? 143.944 122.127 143.812 1.00 63.08  ? 1759 HIS B N    1 
ATOM   61443 C CA   . HIS B 1 1759 ? 143.273 123.297 143.267 1.00 65.77  ? 1759 HIS B CA   1 
ATOM   61444 C C    . HIS B 1 1759 ? 142.921 123.074 141.802 1.00 72.21  ? 1759 HIS B C    1 
ATOM   61445 O O    . HIS B 1 1759 ? 143.640 122.397 141.062 1.00 80.62  ? 1759 HIS B O    1 
ATOM   61446 C CB   . HIS B 1 1759 ? 144.157 124.535 143.393 1.00 67.61  ? 1759 HIS B CB   1 
ATOM   61447 C CG   . HIS B 1 1759 ? 144.310 125.034 144.793 1.00 69.32  ? 1759 HIS B CG   1 
ATOM   61448 N ND1  . HIS B 1 1759 ? 144.709 126.321 145.081 1.00 75.82  ? 1759 HIS B ND1  1 
ATOM   61449 C CD2  . HIS B 1 1759 ? 144.119 124.423 145.986 1.00 70.83  ? 1759 HIS B CD2  1 
ATOM   61450 C CE1  . HIS B 1 1759 ? 144.755 126.483 146.389 1.00 70.17  ? 1759 HIS B CE1  1 
ATOM   61451 N NE2  . HIS B 1 1759 ? 144.403 125.347 146.962 1.00 71.58  ? 1759 HIS B NE2  1 
ATOM   61452 H H    . HIS B 1 1759 ? 144.799 122.196 143.857 1.00 66.52  ? 1759 HIS B H    1 
ATOM   61453 H HA   . HIS B 1 1759 ? 142.452 123.457 143.758 1.00 67.37  ? 1759 HIS B HA   1 
ATOM   61454 H HB2  . HIS B 1 1759 ? 145.042 124.324 143.055 1.00 70.03  ? 1759 HIS B HB2  1 
ATOM   61455 H HB3  . HIS B 1 1759 ? 143.769 125.250 142.866 1.00 68.67  ? 1759 HIS B HB3  1 
ATOM   61456 H HD2  . HIS B 1 1759 ? 143.847 123.545 146.119 1.00 69.69  ? 1759 HIS B HD2  1 
ATOM   61457 H HE1  . HIS B 1 1759 ? 144.997 127.263 146.833 1.00 70.08  ? 1759 HIS B HE1  1 
ATOM   61458 H HE2  . HIS B 1 1759 ? 144.360 125.209 147.809 1.00 70.69  ? 1759 HIS B HE2  1 
ATOM   61459 N N    . ALA B 1 1760 ? 141.803 123.656 141.383 1.00 67.03  ? 1760 ALA B N    1 
ATOM   61460 C CA   . ALA B 1 1760 ? 141.360 123.590 139.995 1.00 67.63  ? 1760 ALA B CA   1 
ATOM   61461 C C    . ALA B 1 1760 ? 141.227 122.139 139.539 1.00 68.91  ? 1760 ALA B C    1 
ATOM   61462 O O    . ALA B 1 1760 ? 141.937 121.664 138.652 1.00 79.16  ? 1760 ALA B O    1 
ATOM   61463 C CB   . ALA B 1 1760 ? 142.317 124.363 139.086 1.00 71.14  ? 1760 ALA B CB   1 
ATOM   61464 H H    . ALA B 1 1760 ? 141.273 124.102 141.893 1.00 68.39  ? 1760 ALA B H    1 
ATOM   61465 H HA   . ALA B 1 1760 ? 140.486 124.005 139.926 1.00 69.04  ? 1760 ALA B HA   1 
ATOM   61466 H HB1  . ALA B 1 1760 ? 141.996 124.309 138.172 1.00 74.25  ? 1760 ALA B HB1  1 
ATOM   61467 H HB2  . ALA B 1 1760 ? 142.345 125.289 139.374 1.00 70.36  ? 1760 ALA B HB2  1 
ATOM   61468 H HB3  . ALA B 1 1760 ? 143.201 123.970 139.150 1.00 70.39  ? 1760 ALA B HB3  1 
ATOM   61469 N N    . GLY B 1 1761 ? 140.292 121.430 140.171 1.00 70.24  ? 1761 GLY B N    1 
ATOM   61470 C CA   . GLY B 1 1761 ? 140.072 120.038 139.834 1.00 74.11  ? 1761 GLY B CA   1 
ATOM   61471 C C    . GLY B 1 1761 ? 139.634 119.816 138.402 1.00 84.01  ? 1761 GLY B C    1 
ATOM   61472 O O    . GLY B 1 1761 ? 139.763 118.698 137.892 1.00 90.38  ? 1761 GLY B O    1 
ATOM   61473 H H    . GLY B 1 1761 ? 139.781 121.734 140.792 1.00 73.29  ? 1761 GLY B H    1 
ATOM   61474 H HA2  . GLY B 1 1761 ? 140.894 119.542 139.979 1.00 73.36  ? 1761 GLY B HA2  1 
ATOM   61475 H HA3  . GLY B 1 1761 ? 139.391 119.672 140.419 1.00 74.08  ? 1761 GLY B HA3  1 
ATOM   61476 N N    . ALA B 1 1762 ? 139.118 120.849 137.741 1.00 78.71  ? 1762 ALA B N    1 
ATOM   61477 C CA   . ALA B 1 1762 ? 138.641 120.722 136.371 1.00 77.57  ? 1762 ALA B CA   1 
ATOM   61478 C C    . ALA B 1 1762 ? 139.737 120.910 135.332 1.00 78.60  ? 1762 ALA B C    1 
ATOM   61479 O O    . ALA B 1 1762 ? 139.507 120.612 134.156 1.00 85.79  ? 1762 ALA B O    1 
ATOM   61480 C CB   . ALA B 1 1762 ? 137.524 121.735 136.107 1.00 91.44  ? 1762 ALA B CB   1 
ATOM   61481 H H    . ALA B 1 1762 ? 139.035 121.641 138.066 1.00 77.38  ? 1762 ALA B H    1 
ATOM   61482 H HA   . ALA B 1 1762 ? 138.268 119.835 136.251 1.00 77.44  ? 1762 ALA B HA   1 
ATOM   61483 H HB1  . ALA B 1 1762 ? 137.198 121.617 135.201 1.00 89.16  ? 1762 ALA B HB1  1 
ATOM   61484 H HB2  . ALA B 1 1762 ? 136.807 121.582 136.741 1.00 86.96  ? 1762 ALA B HB2  1 
ATOM   61485 H HB3  . ALA B 1 1762 ? 137.877 122.632 136.219 1.00 86.56  ? 1762 ALA B HB3  1 
ATOM   61486 N N    . SER B 1 1763 ? 140.912 121.388 135.727 1.00 75.66  ? 1763 SER B N    1 
ATOM   61487 C CA   . SER B 1 1763 ? 141.999 121.569 134.781 1.00 72.04  ? 1763 SER B CA   1 
ATOM   61488 C C    . SER B 1 1763 ? 142.592 120.219 134.397 1.00 72.89  ? 1763 SER B C    1 
ATOM   61489 O O    . SER B 1 1763 ? 142.412 119.213 135.086 1.00 77.44  ? 1763 SER B O    1 
ATOM   61490 C CB   . SER B 1 1763 ? 143.082 122.476 135.365 1.00 72.43  ? 1763 SER B CB   1 
ATOM   61491 O OG   . SER B 1 1763 ? 143.315 122.183 136.731 1.00 71.89  ? 1763 SER B OG   1 
ATOM   61492 H H    . SER B 1 1763 ? 141.104 121.614 136.535 1.00 76.89  ? 1763 SER B H    1 
ATOM   61493 H HA   . SER B 1 1763 ? 141.653 121.989 133.977 1.00 74.33  ? 1763 SER B HA   1 
ATOM   61494 H HB2  . SER B 1 1763 ? 143.905 122.350 134.868 1.00 73.63  ? 1763 SER B HB2  1 
ATOM   61495 H HB3  . SER B 1 1763 ? 142.789 123.396 135.290 1.00 73.10  ? 1763 SER B HB3  1 
ATOM   61496 H HG   . SER B 1 1763 ? 142.673 122.455 137.199 1.00 74.53  ? 1763 SER B HG   1 
ATOM   61497 N N    . VAL B 1 1764 ? 143.311 120.205 133.273 1.00 76.50  ? 1764 VAL B N    1 
ATOM   61498 C CA   . VAL B 1 1764 ? 143.875 118.952 132.779 1.00 75.71  ? 1764 VAL B CA   1 
ATOM   61499 C C    . VAL B 1 1764 ? 144.882 118.399 133.776 1.00 75.06  ? 1764 VAL B C    1 
ATOM   61500 O O    . VAL B 1 1764 ? 144.956 117.185 134.000 1.00 80.05  ? 1764 VAL B O    1 
ATOM   61501 C CB   . VAL B 1 1764 ? 144.509 119.145 131.388 1.00 77.29  ? 1764 VAL B CB   1 
ATOM   61502 C CG1  . VAL B 1 1764 ? 143.438 119.089 130.308 1.00 83.14  ? 1764 VAL B CG1  1 
ATOM   61503 C CG2  . VAL B 1 1764 ? 145.305 120.440 131.314 1.00 81.89  ? 1764 VAL B CG2  1 
ATOM   61504 H H    . VAL B 1 1764 ? 143.470 120.897 132.792 1.00 76.86  ? 1764 VAL B H    1 
ATOM   61505 H HA   . VAL B 1 1764 ? 143.160 118.301 132.692 1.00 75.52  ? 1764 VAL B HA   1 
ATOM   61506 H HB   . VAL B 1 1764 ? 145.123 118.413 131.226 1.00 74.66  ? 1764 VAL B HB   1 
ATOM   61507 H HG11 . VAL B 1 1764 ? 143.829 119.362 129.466 1.00 83.61  ? 1764 VAL B HG11 1 
ATOM   61508 H HG12 . VAL B 1 1764 ? 143.104 118.180 130.239 1.00 80.06  ? 1764 VAL B HG12 1 
ATOM   61509 H HG13 . VAL B 1 1764 ? 142.717 119.691 130.547 1.00 79.64  ? 1764 VAL B HG13 1 
ATOM   61510 H HG21 . VAL B 1 1764 ? 145.832 120.432 130.500 1.00 81.02  ? 1764 VAL B HG21 1 
ATOM   61511 H HG22 . VAL B 1 1764 ? 144.692 121.192 131.300 1.00 81.30  ? 1764 VAL B HG22 1 
ATOM   61512 H HG23 . VAL B 1 1764 ? 145.892 120.499 132.084 1.00 78.95  ? 1764 VAL B HG23 1 
ATOM   61513 N N    . VAL B 1 1765 ? 145.680 119.275 134.386 1.00 70.72  ? 1765 VAL B N    1 
ATOM   61514 C CA   . VAL B 1 1765 ? 146.582 118.838 135.447 1.00 65.17  ? 1765 VAL B CA   1 
ATOM   61515 C C    . VAL B 1 1765 ? 145.785 118.412 136.671 1.00 70.29  ? 1765 VAL B C    1 
ATOM   61516 O O    . VAL B 1 1765 ? 146.159 117.471 137.380 1.00 70.37  ? 1765 VAL B O    1 
ATOM   61517 C CB   . VAL B 1 1765 ? 147.589 119.951 135.789 1.00 69.89  ? 1765 VAL B CB   1 
ATOM   61518 C CG1  . VAL B 1 1765 ? 148.472 119.526 136.950 1.00 66.27  ? 1765 VAL B CG1  1 
ATOM   61519 C CG2  . VAL B 1 1765 ? 148.430 120.303 134.571 1.00 74.22  ? 1765 VAL B CG2  1 
ATOM   61520 H H    . VAL B 1 1765 ? 145.718 120.116 134.206 1.00 72.53  ? 1765 VAL B H    1 
ATOM   61521 H HA   . VAL B 1 1765 ? 147.084 118.069 135.136 1.00 67.98  ? 1765 VAL B HA   1 
ATOM   61522 H HB   . VAL B 1 1765 ? 147.102 120.747 136.055 1.00 72.12  ? 1765 VAL B HB   1 
ATOM   61523 H HG11 . VAL B 1 1765 ? 149.240 120.117 136.992 1.00 69.40  ? 1765 VAL B HG11 1 
ATOM   61524 H HG12 . VAL B 1 1765 ? 147.965 119.586 137.774 1.00 66.55  ? 1765 VAL B HG12 1 
ATOM   61525 H HG13 . VAL B 1 1765 ? 148.766 118.613 136.805 1.00 66.68  ? 1765 VAL B HG13 1 
ATOM   61526 H HG21 . VAL B 1 1765 ? 149.071 120.987 134.817 1.00 71.08  ? 1765 VAL B HG21 1 
ATOM   61527 H HG22 . VAL B 1 1765 ? 148.895 119.507 134.270 1.00 72.70  ? 1765 VAL B HG22 1 
ATOM   61528 H HG23 . VAL B 1 1765 ? 147.848 120.632 133.868 1.00 73.92  ? 1765 VAL B HG23 1 
ATOM   61529 N N    . GLY B 1 1766 ? 144.679 119.105 136.947 1.00 75.21  ? 1766 GLY B N    1 
ATOM   61530 C CA   . GLY B 1 1766 ? 143.851 118.733 138.081 1.00 68.88  ? 1766 GLY B CA   1 
ATOM   61531 C C    . GLY B 1 1766 ? 143.190 117.381 137.904 1.00 65.87  ? 1766 GLY B C    1 
ATOM   61532 O O    . GLY B 1 1766 ? 143.140 116.578 138.838 1.00 74.08  ? 1766 GLY B O    1 
ATOM   61533 H H    . GLY B 1 1766 ? 144.394 119.781 136.497 1.00 73.16  ? 1766 GLY B H    1 
ATOM   61534 H HA2  . GLY B 1 1766 ? 144.397 118.705 138.882 1.00 69.45  ? 1766 GLY B HA2  1 
ATOM   61535 H HA3  . GLY B 1 1766 ? 143.157 119.399 138.206 1.00 71.91  ? 1766 GLY B HA3  1 
ATOM   61536 N N    . GLN B 1 1767 ? 142.669 117.109 136.706 1.00 69.31  ? 1767 GLN B N    1 
ATOM   61537 C CA   . GLN B 1 1767 ? 142.048 115.813 136.451 1.00 70.74  ? 1767 GLN B CA   1 
ATOM   61538 C C    . GLN B 1 1767 ? 143.059 114.683 136.588 1.00 70.74  ? 1767 GLN B C    1 
ATOM   61539 O O    . GLN B 1 1767 ? 142.741 113.616 137.122 1.00 78.62  ? 1767 GLN B O    1 
ATOM   61540 C CB   . GLN B 1 1767 ? 141.418 115.793 135.059 1.00 74.47  ? 1767 GLN B CB   1 
ATOM   61541 C CG   . GLN B 1 1767 ? 140.296 116.794 134.865 1.00 75.82  ? 1767 GLN B CG   1 
ATOM   61542 C CD   . GLN B 1 1767 ? 139.847 116.887 133.421 1.00 83.45  ? 1767 GLN B CD   1 
ATOM   61543 O OE1  . GLN B 1 1767 ? 139.415 115.899 132.829 1.00 82.96  ? 1767 GLN B OE1  1 
ATOM   61544 N NE2  . GLN B 1 1767 ? 139.944 118.078 132.848 1.00 87.76  ? 1767 GLN B NE2  1 
ATOM   61545 H H    . GLN B 1 1767 ? 142.662 117.648 136.037 1.00 74.03  ? 1767 GLN B H    1 
ATOM   61546 H HA   . GLN B 1 1767 ? 141.344 115.667 137.102 1.00 71.71  ? 1767 GLN B HA   1 
ATOM   61547 H HB2  . GLN B 1 1767 ? 142.106 115.992 134.405 1.00 75.37  ? 1767 GLN B HB2  1 
ATOM   61548 H HB3  . GLN B 1 1767 ? 141.056 114.909 134.894 1.00 74.41  ? 1767 GLN B HB3  1 
ATOM   61549 H HG2  . GLN B 1 1767 ? 139.535 116.525 135.401 1.00 76.95  ? 1767 GLN B HG2  1 
ATOM   61550 H HG3  . GLN B 1 1767 ? 140.602 117.671 135.142 1.00 76.63  ? 1767 GLN B HG3  1 
ATOM   61551 H HE21 . GLN B 1 1767 ? 140.250 118.747 133.293 1.00 82.32  ? 1767 GLN B HE21 1 
ATOM   61552 H HE22 . GLN B 1 1767 ? 139.701 118.182 132.029 1.00 84.16  ? 1767 GLN B HE22 1 
ATOM   61553 N N    . ALA B 1 1768 ? 144.281 114.895 136.099 1.00 66.31  ? 1768 ALA B N    1 
ATOM   61554 C CA   . ALA B 1 1768 ? 145.317 113.878 136.240 1.00 64.77  ? 1768 ALA B CA   1 
ATOM   61555 C C    . ALA B 1 1768 ? 145.667 113.649 137.704 1.00 68.03  ? 1768 ALA B C    1 
ATOM   61556 O O    . ALA B 1 1768 ? 145.847 112.504 138.135 1.00 71.85  ? 1768 ALA B O    1 
ATOM   61557 C CB   . ALA B 1 1768 ? 146.557 114.286 135.449 1.00 67.99  ? 1768 ALA B CB   1 
ATOM   61558 H H    . ALA B 1 1768 ? 144.532 115.607 135.688 1.00 70.27  ? 1768 ALA B H    1 
ATOM   61559 H HA   . ALA B 1 1768 ? 144.989 113.042 135.875 1.00 67.20  ? 1768 ALA B HA   1 
ATOM   61560 H HB1  . ALA B 1 1768 ? 147.237 113.603 135.557 1.00 68.05  ? 1768 ALA B HB1  1 
ATOM   61561 H HB2  . ALA B 1 1768 ? 146.318 114.373 134.513 1.00 69.29  ? 1768 ALA B HB2  1 
ATOM   61562 H HB3  . ALA B 1 1768 ? 146.882 115.135 135.788 1.00 68.56  ? 1768 ALA B HB3  1 
ATOM   61563 N N    . SER B 1 1769 ? 145.767 114.725 138.487 1.00 69.91  ? 1769 SER B N    1 
ATOM   61564 C CA   . SER B 1 1769 ? 146.126 114.583 139.895 1.00 65.03  ? 1769 SER B CA   1 
ATOM   61565 C C    . SER B 1 1769 ? 145.081 113.774 140.649 1.00 66.51  ? 1769 SER B C    1 
ATOM   61566 O O    . SER B 1 1769 ? 145.421 112.938 141.492 1.00 72.16  ? 1769 SER B O    1 
ATOM   61567 C CB   . SER B 1 1769 ? 146.299 115.959 140.534 1.00 67.81  ? 1769 SER B CB   1 
ATOM   61568 O OG   . SER B 1 1769 ? 147.451 116.611 140.034 1.00 74.52  ? 1769 SER B OG   1 
ATOM   61569 H H    . SER B 1 1769 ? 145.633 115.535 138.231 1.00 70.00  ? 1769 SER B H    1 
ATOM   61570 H HA   . SER B 1 1769 ? 146.971 114.113 139.961 1.00 66.67  ? 1769 SER B HA   1 
ATOM   61571 H HB2  . SER B 1 1769 ? 145.518 116.499 140.334 1.00 68.58  ? 1769 SER B HB2  1 
ATOM   61572 H HB3  . SER B 1 1769 ? 146.390 115.851 141.493 1.00 68.05  ? 1769 SER B HB3  1 
ATOM   61573 H HG   . SER B 1 1769 ? 147.389 116.707 139.202 1.00 71.54  ? 1769 SER B HG   1 
ATOM   61574 N N    . ILE B 1 1770 ? 143.801 114.013 140.364 1.00 69.57  ? 1770 ILE B N    1 
ATOM   61575 C CA   . ILE B 1 1770 ? 142.744 113.247 141.015 1.00 67.94  ? 1770 ILE B CA   1 
ATOM   61576 C C    . ILE B 1 1770 ? 142.859 111.774 140.650 1.00 69.76  ? 1770 ILE B C    1 
ATOM   61577 O O    . ILE B 1 1770 ? 142.707 110.893 141.505 1.00 77.16  ? 1770 ILE B O    1 
ATOM   61578 C CB   . ILE B 1 1770 ? 141.365 113.818 140.640 1.00 68.29  ? 1770 ILE B CB   1 
ATOM   61579 C CG1  . ILE B 1 1770 ? 141.235 115.255 141.144 1.00 71.93  ? 1770 ILE B CG1  1 
ATOM   61580 C CG2  . ILE B 1 1770 ? 140.256 112.954 141.213 1.00 74.03  ? 1770 ILE B CG2  1 
ATOM   61581 C CD1  . ILE B 1 1770 ? 140.012 115.968 140.635 1.00 77.36  ? 1770 ILE B CD1  1 
ATOM   61582 H H    . ILE B 1 1770 ? 143.523 114.605 139.807 1.00 71.18  ? 1770 ILE B H    1 
ATOM   61583 H HA   . ILE B 1 1770 ? 142.846 113.324 141.977 1.00 69.44  ? 1770 ILE B HA   1 
ATOM   61584 H HB   . ILE B 1 1770 ? 141.286 113.823 139.672 1.00 69.77  ? 1770 ILE B HB   1 
ATOM   61585 H HG12 . ILE B 1 1770 ? 141.188 115.242 142.114 1.00 69.30  ? 1770 ILE B HG12 1 
ATOM   61586 H HG13 . ILE B 1 1770 ? 142.011 115.762 140.862 1.00 73.23  ? 1770 ILE B HG13 1 
ATOM   61587 H HG21 . ILE B 1 1770 ? 139.404 113.382 141.044 1.00 73.08  ? 1770 ILE B HG21 1 
ATOM   61588 H HG22 . ILE B 1 1770 ? 140.270 112.084 140.784 1.00 72.76  ? 1770 ILE B HG22 1 
ATOM   61589 H HG23 . ILE B 1 1770 ? 140.393 112.857 142.169 1.00 71.93  ? 1770 ILE B HG23 1 
ATOM   61590 H HD11 . ILE B 1 1770 ? 140.109 116.918 140.800 1.00 75.62  ? 1770 ILE B HD11 1 
ATOM   61591 H HD12 . ILE B 1 1770 ? 139.928 115.804 139.683 1.00 76.27  ? 1770 ILE B HD12 1 
ATOM   61592 H HD13 . ILE B 1 1770 ? 139.231 115.628 141.099 1.00 74.60  ? 1770 ILE B HD13 1 
ATOM   61593 N N    . ALA B 1 1771 ? 143.122 111.482 139.375 1.00 73.65  ? 1771 ALA B N    1 
ATOM   61594 C CA   . ALA B 1 1771 ? 143.226 110.093 138.941 1.00 73.54  ? 1771 ALA B CA   1 
ATOM   61595 C C    . ALA B 1 1771 ? 144.384 109.387 139.635 1.00 69.17  ? 1771 ALA B C    1 
ATOM   61596 O O    . ALA B 1 1771 ? 144.253 108.240 140.077 1.00 72.00  ? 1771 ALA B O    1 
ATOM   61597 C CB   . ALA B 1 1771 ? 143.391 110.033 137.423 1.00 74.01  ? 1771 ALA B CB   1 
ATOM   61598 H H    . ALA B 1 1771 ? 143.243 112.062 138.753 1.00 72.53  ? 1771 ALA B H    1 
ATOM   61599 H HA   . ALA B 1 1771 ? 142.408 109.626 139.173 1.00 71.67  ? 1771 ALA B HA   1 
ATOM   61600 H HB1  . ALA B 1 1771 ? 143.470 109.105 137.151 1.00 73.41  ? 1771 ALA B HB1  1 
ATOM   61601 H HB2  . ALA B 1 1771 ? 142.614 110.435 137.006 1.00 72.58  ? 1771 ALA B HB2  1 
ATOM   61602 H HB3  . ALA B 1 1771 ? 144.191 110.522 137.174 1.00 71.75  ? 1771 ALA B HB3  1 
ATOM   61603 N N    . VAL B 1 1772 ? 145.533 110.057 139.734 1.00 71.39  ? 1772 VAL B N    1 
ATOM   61604 C CA   . VAL B 1 1772 ? 146.696 109.446 140.371 1.00 70.86  ? 1772 VAL B CA   1 
ATOM   61605 C C    . VAL B 1 1772 ? 146.455 109.281 141.865 1.00 74.64  ? 1772 VAL B C    1 
ATOM   61606 O O    . VAL B 1 1772 ? 146.736 108.226 142.446 1.00 77.60  ? 1772 VAL B O    1 
ATOM   61607 C CB   . VAL B 1 1772 ? 147.958 110.282 140.096 1.00 73.95  ? 1772 VAL B CB   1 
ATOM   61608 C CG1  . VAL B 1 1772 ? 149.130 109.751 140.901 1.00 71.17  ? 1772 VAL B CG1  1 
ATOM   61609 C CG2  . VAL B 1 1772 ? 148.277 110.278 138.614 1.00 74.22  ? 1772 VAL B CG2  1 
ATOM   61610 H H    . VAL B 1 1772 ? 145.661 110.857 139.445 1.00 72.62  ? 1772 VAL B H    1 
ATOM   61611 H HA   . VAL B 1 1772 ? 146.834 108.565 139.992 1.00 70.99  ? 1772 VAL B HA   1 
ATOM   61612 H HB   . VAL B 1 1772 ? 147.795 111.199 140.366 1.00 72.76  ? 1772 VAL B HB   1 
ATOM   61613 H HG11 . VAL B 1 1772 ? 149.953 110.099 140.524 1.00 72.27  ? 1772 VAL B HG11 1 
ATOM   61614 H HG12 . VAL B 1 1772 ? 149.041 110.039 141.823 1.00 70.37  ? 1772 VAL B HG12 1 
ATOM   61615 H HG13 . VAL B 1 1772 ? 149.130 108.782 140.854 1.00 72.29  ? 1772 VAL B HG13 1 
ATOM   61616 H HG21 . VAL B 1 1772 ? 149.072 110.812 138.462 1.00 72.18  ? 1772 VAL B HG21 1 
ATOM   61617 H HG22 . VAL B 1 1772 ? 148.431 109.364 138.328 1.00 71.58  ? 1772 VAL B HG22 1 
ATOM   61618 H HG23 . VAL B 1 1772 ? 147.527 110.655 138.127 1.00 73.02  ? 1772 VAL B HG23 1 
ATOM   61619 N N    . ALA B 1 1773 ? 145.931 110.324 142.511 1.00 73.55  ? 1773 ALA B N    1 
ATOM   61620 C CA   . ALA B 1 1773 ? 145.673 110.246 143.944 1.00 69.79  ? 1773 ALA B CA   1 
ATOM   61621 C C    . ALA B 1 1773 ? 144.656 109.158 144.259 1.00 73.14  ? 1773 ALA B C    1 
ATOM   61622 O O    . ALA B 1 1773 ? 144.815 108.416 145.235 1.00 79.42  ? 1773 ALA B O    1 
ATOM   61623 C CB   . ALA B 1 1773 ? 145.194 111.599 144.463 1.00 70.34  ? 1773 ALA B CB   1 
ATOM   61624 H H    . ALA B 1 1773 ? 145.719 111.074 142.148 1.00 72.69  ? 1773 ALA B H    1 
ATOM   61625 H HA   . ALA B 1 1773 ? 146.499 110.025 144.402 1.00 70.47  ? 1773 ALA B HA   1 
ATOM   61626 H HB1  . ALA B 1 1773 ? 144.983 111.517 145.407 1.00 71.38  ? 1773 ALA B HB1  1 
ATOM   61627 H HB2  . ALA B 1 1773 ? 145.898 112.254 144.336 1.00 69.93  ? 1773 ALA B HB2  1 
ATOM   61628 H HB3  . ALA B 1 1773 ? 144.403 111.862 143.968 1.00 72.00  ? 1773 ALA B HB3  1 
ATOM   61629 N N    . LEU B 1 1774 ? 143.603 109.048 143.447 1.00 74.37  ? 1774 LEU B N    1 
ATOM   61630 C CA   . LEU B 1 1774 ? 142.624 107.988 143.656 1.00 71.27  ? 1774 LEU B CA   1 
ATOM   61631 C C    . LEU B 1 1774 ? 143.276 106.616 143.553 1.00 74.49  ? 1774 LEU B C    1 
ATOM   61632 O O    . LEU B 1 1774 ? 142.989 105.722 144.357 1.00 84.40  ? 1774 LEU B O    1 
ATOM   61633 C CB   . LEU B 1 1774 ? 141.489 108.115 142.637 1.00 75.02  ? 1774 LEU B CB   1 
ATOM   61634 C CG   . LEU B 1 1774 ? 140.260 108.968 142.974 1.00 77.03  ? 1774 LEU B CG   1 
ATOM   61635 C CD1  . LEU B 1 1774 ? 139.097 108.558 142.090 1.00 82.44  ? 1774 LEU B CD1  1 
ATOM   61636 C CD2  . LEU B 1 1774 ? 139.860 108.862 144.435 1.00 85.70  ? 1774 LEU B CD2  1 
ATOM   61637 H H    . LEU B 1 1774 ? 143.439 109.565 142.780 1.00 74.98  ? 1774 LEU B H    1 
ATOM   61638 H HA   . LEU B 1 1774 ? 142.262 108.070 144.550 1.00 73.22  ? 1774 LEU B HA   1 
ATOM   61639 H HB2  . LEU B 1 1774 ? 141.866 108.483 141.823 1.00 75.71  ? 1774 LEU B HB2  1 
ATOM   61640 H HB3  . LEU B 1 1774 ? 141.162 107.221 142.452 1.00 75.32  ? 1774 LEU B HB3  1 
ATOM   61641 H HG   . LEU B 1 1774 ? 140.463 109.898 142.788 1.00 75.71  ? 1774 LEU B HG   1 
ATOM   61642 H HD11 . LEU B 1 1774 ? 138.333 109.122 142.291 1.00 80.74  ? 1774 LEU B HD11 1 
ATOM   61643 H HD12 . LEU B 1 1774 ? 139.353 108.668 141.160 1.00 81.01  ? 1774 LEU B HD12 1 
ATOM   61644 H HD13 . LEU B 1 1774 ? 138.880 107.630 142.265 1.00 79.61  ? 1774 LEU B HD13 1 
ATOM   61645 H HD21 . LEU B 1 1774 ? 138.963 109.214 144.542 1.00 84.30  ? 1774 LEU B HD21 1 
ATOM   61646 H HD22 . LEU B 1 1774 ? 139.882 107.928 144.699 1.00 83.95  ? 1774 LEU B HD22 1 
ATOM   61647 H HD23 . LEU B 1 1774 ? 140.484 109.373 144.973 1.00 81.83  ? 1774 LEU B HD23 1 
ATOM   61648 N N    . SER B 1 1775 ? 144.157 106.429 142.568 1.00 79.29  ? 1775 SER B N    1 
ATOM   61649 C CA   . SER B 1 1775 ? 144.864 105.159 142.444 1.00 81.79  ? 1775 SER B CA   1 
ATOM   61650 C C    . SER B 1 1775 ? 145.730 104.894 143.666 1.00 78.42  ? 1775 SER B C    1 
ATOM   61651 O O    . SER B 1 1775 ? 145.991 103.737 144.015 1.00 78.46  ? 1775 SER B O    1 
ATOM   61652 C CB   . SER B 1 1775 ? 145.719 105.152 141.179 1.00 82.88  ? 1775 SER B CB   1 
ATOM   61653 O OG   . SER B 1 1775 ? 147.056 105.514 141.472 1.00 80.48  ? 1775 SER B OG   1 
ATOM   61654 H H    . SER B 1 1775 ? 144.360 107.013 141.971 1.00 77.91  ? 1775 SER B H    1 
ATOM   61655 H HA   . SER B 1 1775 ? 144.216 104.440 142.373 1.00 79.79  ? 1775 SER B HA   1 
ATOM   61656 H HB2  . SER B 1 1775 ? 145.710 104.257 140.807 1.00 81.38  ? 1775 SER B HB2  1 
ATOM   61657 H HB3  . SER B 1 1775 ? 145.350 105.782 140.541 1.00 80.42  ? 1775 SER B HB3  1 
ATOM   61658 H HG   . SER B 1 1775 ? 147.080 106.287 141.800 1.00 78.25  ? 1775 SER B HG   1 
ATOM   61659 N N    . TYR B 1 1776 ? 146.189 105.953 144.327 1.00 81.28  ? 1776 TYR B N    1 
ATOM   61660 C CA   . TYR B 1 1776 ? 146.961 105.819 145.554 1.00 83.97  ? 1776 TYR B CA   1 
ATOM   61661 C C    . TYR B 1 1776 ? 146.072 105.613 146.772 1.00 84.44  ? 1776 TYR B C    1 
ATOM   61662 O O    . TYR B 1 1776 ? 146.592 105.485 147.885 1.00 80.45  ? 1776 TYR B O    1 
ATOM   61663 C CB   . TYR B 1 1776 ? 147.840 107.056 145.757 1.00 84.43  ? 1776 TYR B CB   1 
ATOM   61664 C CG   . TYR B 1 1776 ? 149.305 106.813 145.473 1.00 86.73  ? 1776 TYR B CG   1 
ATOM   61665 C CD1  . TYR B 1 1776 ? 149.814 106.960 144.191 1.00 88.33  ? 1776 TYR B CD1  1 
ATOM   61666 C CD2  . TYR B 1 1776 ? 150.175 106.433 146.482 1.00 89.26  ? 1776 TYR B CD2  1 
ATOM   61667 C CE1  . TYR B 1 1776 ? 151.149 106.739 143.922 1.00 86.94  ? 1776 TYR B CE1  1 
ATOM   61668 C CE2  . TYR B 1 1776 ? 151.514 106.210 146.222 1.00 91.37  ? 1776 TYR B CE2  1 
ATOM   61669 C CZ   . TYR B 1 1776 ? 151.994 106.364 144.941 1.00 91.49  ? 1776 TYR B CZ   1 
ATOM   61670 O OH   . TYR B 1 1776 ? 153.325 106.143 144.676 1.00 94.86  ? 1776 TYR B OH   1 
ATOM   61671 H H    . TYR B 1 1776 ? 146.063 106.767 144.081 1.00 79.74  ? 1776 TYR B H    1 
ATOM   61672 H HA   . TYR B 1 1776 ? 147.545 105.048 145.475 1.00 82.63  ? 1776 TYR B HA   1 
ATOM   61673 H HB2  . TYR B 1 1776 ? 147.535 107.759 145.162 1.00 82.85  ? 1776 TYR B HB2  1 
ATOM   61674 H HB3  . TYR B 1 1776 ? 147.762 107.347 146.678 1.00 84.05  ? 1776 TYR B HB3  1 
ATOM   61675 H HD1  . TYR B 1 1776 ? 149.246 107.214 143.500 1.00 84.32  ? 1776 TYR B HD1  1 
ATOM   61676 H HD2  . TYR B 1 1776 ? 149.854 106.328 147.349 1.00 90.33  ? 1776 TYR B HD2  1 
ATOM   61677 H HE1  . TYR B 1 1776 ? 151.477 106.842 143.057 1.00 84.34  ? 1776 TYR B HE1  1 
ATOM   61678 H HE2  . TYR B 1 1776 ? 152.088 105.956 146.909 1.00 91.69  ? 1776 TYR B HE2  1 
ATOM   61679 H HH   . TYR B 1 1776 ? 153.720 105.897 145.375 1.00 92.46  ? 1776 TYR B HH   1 
ATOM   61680 N N    . ASN B 1 1777 ? 144.752 105.582 146.585 1.00 85.23  ? 1777 ASN B N    1 
ATOM   61681 C CA   . ASN B 1 1777 ? 143.788 105.371 147.662 1.00 83.07  ? 1777 ASN B CA   1 
ATOM   61682 C C    . ASN B 1 1777 ? 143.931 106.464 148.727 1.00 86.56  ? 1777 ASN B C    1 
ATOM   61683 O O    . ASN B 1 1777 ? 144.289 106.225 149.881 1.00 97.53  ? 1777 ASN B O    1 
ATOM   61684 C CB   . ASN B 1 1777 ? 143.954 103.969 148.261 1.00 86.05  ? 1777 ASN B CB   1 
ATOM   61685 C CG   . ASN B 1 1777 ? 143.078 103.744 149.474 1.00 99.02  ? 1777 ASN B CG   1 
ATOM   61686 O OD1  . ASN B 1 1777 ? 142.027 104.367 149.618 1.00 99.45  ? 1777 ASN B OD1  1 
ATOM   61687 N ND2  . ASN B 1 1777 ? 143.505 102.844 150.353 1.00 100.82 ? 1777 ASN B ND2  1 
ATOM   61688 H H    . ASN B 1 1777 ? 144.378 105.686 145.818 1.00 83.69  ? 1777 ASN B H    1 
ATOM   61689 H HA   . ASN B 1 1777 ? 142.892 105.431 147.295 1.00 84.88  ? 1777 ASN B HA   1 
ATOM   61690 H HB2  . ASN B 1 1777 ? 143.714 103.309 147.591 1.00 86.16  ? 1777 ASN B HB2  1 
ATOM   61691 H HB3  . ASN B 1 1777 ? 144.877 103.845 148.532 1.00 89.92  ? 1777 ASN B HB3  1 
ATOM   61692 H HD21 . ASN B 1 1777 ? 143.041 102.681 151.059 1.00 99.67  ? 1777 ASN B HD21 1 
ATOM   61693 H HD22 . ASN B 1 1777 ? 144.244 102.428 150.218 1.00 96.67  ? 1777 ASN B HD22 1 
ATOM   61694 N N    . CYS B 1 1778 ? 143.647 107.685 148.287 1.00 79.92  ? 1778 CYS B N    1 
ATOM   61695 C CA   . CYS B 1 1778 ? 143.738 108.880 149.112 1.00 78.04  ? 1778 CYS B CA   1 
ATOM   61696 C C    . CYS B 1 1778 ? 142.354 109.479 149.329 1.00 83.75  ? 1778 CYS B C    1 
ATOM   61697 O O    . CYS B 1 1778 ? 141.351 109.010 148.787 1.00 86.08  ? 1778 CYS B O    1 
ATOM   61698 C CB   . CYS B 1 1778 ? 144.661 109.914 148.458 1.00 77.32  ? 1778 CYS B CB   1 
ATOM   61699 S SG   . CYS B 1 1778 ? 146.410 109.496 148.514 1.00 92.25  ? 1778 CYS B SG   1 
ATOM   61700 H H    . CYS B 1 1778 ? 143.389 107.850 147.483 1.00 81.93  ? 1778 CYS B H    1 
ATOM   61701 H HA   . CYS B 1 1778 ? 144.108 108.646 149.977 1.00 83.08  ? 1778 CYS B HA   1 
ATOM   61702 H HB2  . CYS B 1 1778 ? 144.412 110.001 147.525 1.00 79.65  ? 1778 CYS B HB2  1 
ATOM   61703 H HB3  . CYS B 1 1778 ? 144.546 110.767 148.905 1.00 80.09  ? 1778 CYS B HB3  1 
ATOM   61704 H HG   . CYS B 1 1778 ? 146.999 110.347 147.910 1.00 83.81  ? 1778 CYS B HG   1 
ATOM   61705 N N    . GLU B 1 1779 ? 142.318 110.534 150.139 1.00 87.52  ? 1779 GLU B N    1 
ATOM   61706 C CA   . GLU B 1 1779 ? 141.120 111.344 150.333 1.00 86.50  ? 1779 GLU B CA   1 
ATOM   61707 C C    . GLU B 1 1779 ? 141.315 112.642 149.560 1.00 85.04  ? 1779 GLU B C    1 
ATOM   61708 O O    . GLU B 1 1779 ? 142.272 113.383 149.810 1.00 87.09  ? 1779 GLU B O    1 
ATOM   61709 C CB   . GLU B 1 1779 ? 140.875 111.616 151.815 1.00 85.82  ? 1779 GLU B CB   1 
ATOM   61710 C CG   . GLU B 1 1779 ? 139.440 111.383 152.255 1.00 95.24  ? 1779 GLU B CG   1 
ATOM   61711 C CD   . GLU B 1 1779 ? 139.166 111.914 153.648 1.00 106.56 ? 1779 GLU B CD   1 
ATOM   61712 O OE1  . GLU B 1 1779 ? 140.115 112.394 154.300 1.00 97.34  ? 1779 GLU B OE1  1 
ATOM   61713 O OE2  . GLU B 1 1779 ? 137.999 111.853 154.089 1.00 115.52 ? 1779 GLU B OE2  1 
ATOM   61714 H H    . GLU B 1 1779 ? 142.992 110.807 150.598 1.00 86.18  ? 1779 GLU B H    1 
ATOM   61715 H HA   . GLU B 1 1779 ? 140.348 110.881 149.973 1.00 87.70  ? 1779 GLU B HA   1 
ATOM   61716 H HB2  . GLU B 1 1779 ? 141.446 111.035 152.341 1.00 87.35  ? 1779 GLU B HB2  1 
ATOM   61717 H HB3  . GLU B 1 1779 ? 141.090 112.544 151.998 1.00 87.68  ? 1779 GLU B HB3  1 
ATOM   61718 H HG2  . GLU B 1 1779 ? 138.842 111.834 151.639 1.00 94.55  ? 1779 GLU B HG2  1 
ATOM   61719 H HG3  . GLU B 1 1779 ? 139.260 110.430 152.255 1.00 93.47  ? 1779 GLU B HG3  1 
ATOM   61720 N N    . ILE B 1 1780 ? 140.412 112.918 148.626 1.00 78.28  ? 1780 ILE B N    1 
ATOM   61721 C CA   . ILE B 1 1780 ? 140.571 114.012 147.675 1.00 73.61  ? 1780 ILE B CA   1 
ATOM   61722 C C    . ILE B 1 1780 ? 139.682 115.172 148.093 1.00 77.14  ? 1780 ILE B C    1 
ATOM   61723 O O    . ILE B 1 1780 ? 138.499 114.982 148.401 1.00 90.07  ? 1780 ILE B O    1 
ATOM   61724 C CB   . ILE B 1 1780 ? 140.234 113.563 146.242 1.00 77.89  ? 1780 ILE B CB   1 
ATOM   61725 C CG1  . ILE B 1 1780 ? 140.750 112.147 145.963 1.00 79.03  ? 1780 ILE B CG1  1 
ATOM   61726 C CG2  . ILE B 1 1780 ? 140.808 114.548 145.237 1.00 78.64  ? 1780 ILE B CG2  1 
ATOM   61727 C CD1  . ILE B 1 1780 ? 142.248 112.061 145.803 1.00 77.66  ? 1780 ILE B CD1  1 
ATOM   61728 H H    . ILE B 1 1780 ? 139.682 112.474 148.520 1.00 80.85  ? 1780 ILE B H    1 
ATOM   61729 H HA   . ILE B 1 1780 ? 141.492 114.314 147.687 1.00 76.02  ? 1780 ILE B HA   1 
ATOM   61730 H HB   . ILE B 1 1780 ? 139.269 113.557 146.144 1.00 79.50  ? 1780 ILE B HB   1 
ATOM   61731 H HG12 . ILE B 1 1780 ? 140.487 111.548 146.677 1.00 80.12  ? 1780 ILE B HG12 1 
ATOM   61732 H HG13 . ILE B 1 1780 ? 140.357 111.841 145.131 1.00 78.51  ? 1780 ILE B HG13 1 
ATOM   61733 H HG21 . ILE B 1 1780 ? 140.642 114.220 144.340 1.00 77.21  ? 1780 ILE B HG21 1 
ATOM   61734 H HG22 . ILE B 1 1780 ? 140.374 115.405 145.361 1.00 78.74  ? 1780 ILE B HG22 1 
ATOM   61735 H HG23 . ILE B 1 1780 ? 141.761 114.638 145.388 1.00 76.76  ? 1780 ILE B HG23 1 
ATOM   61736 H HD11 . ILE B 1 1780 ? 142.511 111.127 145.800 1.00 78.41  ? 1780 ILE B HD11 1 
ATOM   61737 H HD12 . ILE B 1 1780 ? 142.501 112.476 144.964 1.00 76.60  ? 1780 ILE B HD12 1 
ATOM   61738 H HD13 . ILE B 1 1780 ? 142.671 112.521 146.544 1.00 77.48  ? 1780 ILE B HD13 1 
ATOM   61739 N N    . PHE B 1 1781 ? 140.254 116.373 148.111 1.00 68.13  ? 1781 PHE B N    1 
ATOM   61740 C CA   . PHE B 1 1781 ? 139.506 117.615 148.242 1.00 71.43  ? 1781 PHE B CA   1 
ATOM   61741 C C    . PHE B 1 1781 ? 139.893 118.522 147.085 1.00 74.92  ? 1781 PHE B C    1 
ATOM   61742 O O    . PHE B 1 1781 ? 141.078 118.810 146.892 1.00 79.54  ? 1781 PHE B O    1 
ATOM   61743 C CB   . PHE B 1 1781 ? 139.791 118.303 149.577 1.00 73.22  ? 1781 PHE B CB   1 
ATOM   61744 C CG   . PHE B 1 1781 ? 139.277 117.553 150.770 1.00 78.36  ? 1781 PHE B CG   1 
ATOM   61745 C CD1  . PHE B 1 1781 ? 137.919 117.403 150.979 1.00 79.88  ? 1781 PHE B CD1  1 
ATOM   61746 C CD2  . PHE B 1 1781 ? 140.153 117.001 151.688 1.00 77.99  ? 1781 PHE B CD2  1 
ATOM   61747 C CE1  . PHE B 1 1781 ? 137.445 116.715 152.076 1.00 80.78  ? 1781 PHE B CE1  1 
ATOM   61748 C CE2  . PHE B 1 1781 ? 139.684 116.313 152.786 1.00 74.52  ? 1781 PHE B CE2  1 
ATOM   61749 C CZ   . PHE B 1 1781 ? 138.329 116.170 152.978 1.00 79.23  ? 1781 PHE B CZ   1 
ATOM   61750 H H    . PHE B 1 1781 ? 141.102 116.495 148.046 1.00 72.72  ? 1781 PHE B H    1 
ATOM   61751 H HA   . PHE B 1 1781 ? 138.555 117.431 148.185 1.00 75.49  ? 1781 PHE B HA   1 
ATOM   61752 H HB2  . PHE B 1 1781 ? 140.750 118.401 149.680 1.00 73.51  ? 1781 PHE B HB2  1 
ATOM   61753 H HB3  . PHE B 1 1781 ? 139.372 119.179 149.574 1.00 73.92  ? 1781 PHE B HB3  1 
ATOM   61754 H HD1  . PHE B 1 1781 ? 137.317 117.769 150.372 1.00 77.89  ? 1781 PHE B HD1  1 
ATOM   61755 H HD2  . PHE B 1 1781 ? 141.071 117.094 151.562 1.00 77.47  ? 1781 PHE B HD2  1 
ATOM   61756 H HE1  . PHE B 1 1781 ? 136.529 116.619 152.206 1.00 78.64  ? 1781 PHE B HE1  1 
ATOM   61757 H HE2  . PHE B 1 1781 ? 140.281 115.945 153.395 1.00 77.83  ? 1781 PHE B HE2  1 
ATOM   61758 H HZ   . PHE B 1 1781 ? 138.010 115.706 153.718 1.00 80.78  ? 1781 PHE B HZ   1 
ATOM   61759 N N    . THR B 1 1782 ? 138.901 118.969 146.319 1.00 73.01  ? 1782 THR B N    1 
ATOM   61760 C CA   . THR B 1 1782 ? 139.144 119.726 145.101 1.00 69.18  ? 1782 THR B CA   1 
ATOM   61761 C C    . THR B 1 1782 ? 138.335 121.013 145.107 1.00 77.65  ? 1782 THR B C    1 
ATOM   61762 O O    . THR B 1 1782 ? 137.354 121.148 145.843 1.00 87.89  ? 1782 THR B O    1 
ATOM   61763 C CB   . THR B 1 1782 ? 138.788 118.914 143.853 1.00 75.33  ? 1782 THR B CB   1 
ATOM   61764 O OG1  . THR B 1 1782 ? 137.377 118.680 143.821 1.00 89.41  ? 1782 THR B OG1  1 
ATOM   61765 C CG2  . THR B 1 1782 ? 139.511 117.585 143.860 1.00 76.16  ? 1782 THR B CG2  1 
ATOM   61766 H H    . THR B 1 1782 ? 138.067 118.842 146.488 1.00 75.75  ? 1782 THR B H    1 
ATOM   61767 H HA   . THR B 1 1782 ? 140.084 119.960 145.052 1.00 71.77  ? 1782 THR B HA   1 
ATOM   61768 H HB   . THR B 1 1782 ? 139.054 119.405 143.060 1.00 76.00  ? 1782 THR B HB   1 
ATOM   61769 H HG1  . THR B 1 1782 ? 137.175 118.245 143.131 1.00 85.46  ? 1782 THR B HG1  1 
ATOM   61770 H HG21 . THR B 1 1782 ? 139.387 117.138 143.009 1.00 76.14  ? 1782 THR B HG21 1 
ATOM   61771 H HG22 . THR B 1 1782 ? 140.458 117.721 144.013 1.00 75.07  ? 1782 THR B HG22 1 
ATOM   61772 H HG23 . THR B 1 1782 ? 139.153 117.023 144.565 1.00 75.80  ? 1782 THR B HG23 1 
ATOM   61773 N N    . LEU B 1 1783 ? 138.763 121.957 144.275 1.00 74.66  ? 1783 LEU B N    1 
ATOM   61774 C CA   . LEU B 1 1783 ? 138.073 123.227 144.093 1.00 80.52  ? 1783 LEU B CA   1 
ATOM   61775 C C    . LEU B 1 1783 ? 137.484 123.259 142.689 1.00 89.40  ? 1783 LEU B C    1 
ATOM   61776 O O    . LEU B 1 1783 ? 138.184 122.971 141.713 1.00 96.74  ? 1783 LEU B O    1 
ATOM   61777 C CB   . LEU B 1 1783 ? 139.029 124.403 144.295 1.00 82.82  ? 1783 LEU B CB   1 
ATOM   61778 C CG   . LEU B 1 1783 ? 139.652 124.583 145.681 1.00 76.25  ? 1783 LEU B CG   1 
ATOM   61779 C CD1  . LEU B 1 1783 ? 140.281 125.959 145.800 1.00 73.69  ? 1783 LEU B CD1  1 
ATOM   61780 C CD2  . LEU B 1 1783 ? 138.636 124.368 146.785 1.00 78.96  ? 1783 LEU B CD2  1 
ATOM   61781 H H    . LEU B 1 1783 ? 139.470 121.881 143.791 1.00 76.00  ? 1783 LEU B H    1 
ATOM   61782 H HA   . LEU B 1 1783 ? 137.346 123.300 144.730 1.00 79.36  ? 1783 LEU B HA   1 
ATOM   61783 H HB2  . LEU B 1 1783 ? 139.760 124.306 143.666 1.00 79.00  ? 1783 LEU B HB2  1 
ATOM   61784 H HB3  . LEU B 1 1783 ? 138.543 125.219 144.094 1.00 81.61  ? 1783 LEU B HB3  1 
ATOM   61785 H HG   . LEU B 1 1783 ? 140.356 123.925 145.795 1.00 74.48  ? 1783 LEU B HG   1 
ATOM   61786 H HD11 . LEU B 1 1783 ? 140.662 126.057 146.687 1.00 71.76  ? 1783 LEU B HD11 1 
ATOM   61787 H HD12 . LEU B 1 1783 ? 140.976 126.049 145.129 1.00 72.98  ? 1783 LEU B HD12 1 
ATOM   61788 H HD13 . LEU B 1 1783 ? 139.596 126.633 145.659 1.00 76.49  ? 1783 LEU B HD13 1 
ATOM   61789 H HD21 . LEU B 1 1783 ? 139.014 124.669 147.625 1.00 76.73  ? 1783 LEU B HD21 1 
ATOM   61790 H HD22 . LEU B 1 1783 ? 137.836 124.877 146.580 1.00 78.84  ? 1783 LEU B HD22 1 
ATOM   61791 H HD23 . LEU B 1 1783 ? 138.423 123.423 146.836 1.00 77.71  ? 1783 LEU B HD23 1 
ATOM   61792 N N    . THR B 1 1784 ? 136.203 123.605 142.589 1.00 95.64  ? 1784 THR B N    1 
ATOM   61793 C CA   . THR B 1 1784 ? 135.500 123.668 141.315 1.00 93.92  ? 1784 THR B CA   1 
ATOM   61794 C C    . THR B 1 1784 ? 134.878 125.045 141.148 1.00 95.38  ? 1784 THR B C    1 
ATOM   61795 O O    . THR B 1 1784 ? 134.337 125.607 142.105 1.00 98.64  ? 1784 THR B O    1 
ATOM   61796 C CB   . THR B 1 1784 ? 134.422 122.587 141.227 1.00 92.91  ? 1784 THR B CB   1 
ATOM   61797 O OG1  . THR B 1 1784 ? 133.585 122.646 142.388 1.00 92.14  ? 1784 THR B OG1  1 
ATOM   61798 C CG2  . THR B 1 1784 ? 135.057 121.211 141.126 1.00 91.00  ? 1784 THR B CG2  1 
ATOM   61799 H H    . THR B 1 1784 ? 135.711 123.811 143.262 1.00 92.50  ? 1784 THR B H    1 
ATOM   61800 H HA   . THR B 1 1784 ? 136.130 123.529 140.590 1.00 91.18  ? 1784 THR B HA   1 
ATOM   61801 H HB   . THR B 1 1784 ? 133.883 122.734 140.434 1.00 93.62  ? 1784 THR B HB   1 
ATOM   61802 H HG1  . THR B 1 1784 ? 132.988 122.056 142.342 1.00 93.20  ? 1784 THR B HG1  1 
ATOM   61803 H HG21 . THR B 1 1784 ? 134.368 120.532 141.058 1.00 93.72  ? 1784 THR B HG21 1 
ATOM   61804 H HG22 . THR B 1 1784 ? 135.624 121.164 140.341 1.00 89.97  ? 1784 THR B HG22 1 
ATOM   61805 H HG23 . THR B 1 1784 ? 135.596 121.036 141.914 1.00 88.21  ? 1784 THR B HG23 1 
ATOM   61806 N N    . LYS B 1 1785 ? 134.959 125.584 139.931 1.00 96.83  ? 1785 LYS B N    1 
ATOM   61807 C CA   . LYS B 1 1785 ? 134.415 126.910 139.664 1.00 97.87  ? 1785 LYS B CA   1 
ATOM   61808 C C    . LYS B 1 1785 ? 132.897 126.918 139.801 1.00 101.20 ? 1785 LYS B C    1 
ATOM   61809 O O    . LYS B 1 1785 ? 132.334 127.680 140.594 1.00 104.40 ? 1785 LYS B O    1 
ATOM   61810 C CB   . LYS B 1 1785 ? 134.831 127.369 138.264 1.00 104.72 ? 1785 LYS B CB   1 
ATOM   61811 C CG   . LYS B 1 1785 ? 135.266 128.824 138.191 1.00 104.51 ? 1785 LYS B CG   1 
ATOM   61812 C CD   . LYS B 1 1785 ? 135.251 129.372 136.764 1.00 108.90 ? 1785 LYS B CD   1 
ATOM   61813 C CE   . LYS B 1 1785 ? 135.707 128.354 135.724 1.00 106.59 ? 1785 LYS B CE   1 
ATOM   61814 N NZ   . LYS B 1 1785 ? 137.043 127.775 136.037 1.00 111.96 ? 1785 LYS B NZ   1 
ATOM   61815 H H    . LYS B 1 1785 ? 135.319 125.201 139.250 1.00 98.14  ? 1785 LYS B H    1 
ATOM   61816 H HA   . LYS B 1 1785 ? 134.780 127.539 140.307 1.00 97.48  ? 1785 LYS B HA   1 
ATOM   61817 H HB2  . LYS B 1 1785 ? 135.572 126.820 137.969 1.00 103.77 ? 1785 LYS B HB2  1 
ATOM   61818 H HB3  . LYS B 1 1785 ? 134.077 127.255 137.664 1.00 104.82 ? 1785 LYS B HB3  1 
ATOM   61819 H HG2  . LYS B 1 1785 ? 134.662 129.361 138.727 1.00 103.48 ? 1785 LYS B HG2  1 
ATOM   61820 H HG3  . LYS B 1 1785 ? 136.171 128.901 138.534 1.00 103.45 ? 1785 LYS B HG3  1 
ATOM   61821 H HD2  . LYS B 1 1785 ? 134.347 129.643 136.541 1.00 108.51 ? 1785 LYS B HD2  1 
ATOM   61822 H HD3  . LYS B 1 1785 ? 135.847 130.137 136.715 1.00 108.34 ? 1785 LYS B HD3  1 
ATOM   61823 H HE2  . LYS B 1 1785 ? 135.064 127.631 135.669 1.00 105.01 ? 1785 LYS B HE2  1 
ATOM   61824 H HE3  . LYS B 1 1785 ? 135.773 128.798 134.864 1.00 106.56 ? 1785 LYS B HE3  1 
ATOM   61825 H HZ1  . LYS B 1 1785 ? 137.485 127.606 135.283 1.00 111.47 ? 1785 LYS B HZ1  1 
ATOM   61826 H HZ2  . LYS B 1 1785 ? 137.515 128.348 136.528 1.00 110.33 ? 1785 LYS B HZ2  1 
ATOM   61827 H HZ3  . LYS B 1 1785 ? 136.949 127.016 136.492 1.00 110.15 ? 1785 LYS B HZ3  1 
ATOM   61828 N N    . ASN B 1 1786 ? 132.218 126.074 139.033 1.00 102.45 ? 1786 ASN B N    1 
ATOM   61829 C CA   . ASN B 1 1786 ? 130.763 126.043 138.974 1.00 101.64 ? 1786 ASN B CA   1 
ATOM   61830 C C    . ASN B 1 1786 ? 130.269 124.613 139.200 1.00 102.69 ? 1786 ASN B C    1 
ATOM   61831 O O    . ASN B 1 1786 ? 131.040 123.709 139.534 1.00 98.22  ? 1786 ASN B O    1 
ATOM   61832 C CB   . ASN B 1 1786 ? 130.277 126.598 137.633 1.00 105.26 ? 1786 ASN B CB   1 
ATOM   61833 C CG   . ASN B 1 1786 ? 130.979 125.959 136.452 1.00 105.11 ? 1786 ASN B CG   1 
ATOM   61834 O OD1  . ASN B 1 1786 ? 130.773 124.782 136.159 1.00 106.88 ? 1786 ASN B OD1  1 
ATOM   61835 N ND2  . ASN B 1 1786 ? 131.812 126.732 135.768 1.00 104.27 ? 1786 ASN B ND2  1 
ATOM   61836 H H    . ASN B 1 1786 ? 132.591 125.492 138.521 1.00 102.30 ? 1786 ASN B H    1 
ATOM   61837 H HA   . ASN B 1 1786 ? 130.400 126.600 139.679 1.00 101.58 ? 1786 ASN B HA   1 
ATOM   61838 H HB2  . ASN B 1 1786 ? 129.326 126.436 137.541 1.00 104.50 ? 1786 ASN B HB2  1 
ATOM   61839 H HB3  . ASN B 1 1786 ? 130.455 127.551 137.605 1.00 104.69 ? 1786 ASN B HB3  1 
ATOM   61840 H HD21 . ASN B 1 1786 ? 132.233 126.415 135.089 1.00 103.56 ? 1786 ASN B HD21 1 
ATOM   61841 H HD22 . ASN B 1 1786 ? 131.931 127.551 136.003 1.00 104.66 ? 1786 ASN B HD22 1 
ATOM   61842 N N    . SER B 1 1787 ? 128.960 124.417 139.018 1.00 107.72 ? 1787 SER B N    1 
ATOM   61843 C CA   . SER B 1 1787 ? 128.379 123.088 139.177 1.00 103.21 ? 1787 SER B CA   1 
ATOM   61844 C C    . SER B 1 1787 ? 128.690 122.190 137.987 1.00 103.78 ? 1787 SER B C    1 
ATOM   61845 O O    . SER B 1 1787 ? 128.766 120.966 138.143 1.00 103.60 ? 1787 SER B O    1 
ATOM   61846 C CB   . SER B 1 1787 ? 126.868 123.198 139.368 1.00 103.61 ? 1787 SER B CB   1 
ATOM   61847 O OG   . SER B 1 1787 ? 126.300 121.930 139.646 1.00 113.07 ? 1787 SER B OG   1 
ATOM   61848 H H    . SER B 1 1787 ? 128.396 125.030 138.805 1.00 105.95 ? 1787 SER B H    1 
ATOM   61849 H HA   . SER B 1 1787 ? 128.752 122.675 139.971 1.00 103.22 ? 1787 SER B HA   1 
ATOM   61850 H HB2  . SER B 1 1787 ? 126.684 123.796 140.109 1.00 104.24 ? 1787 SER B HB2  1 
ATOM   61851 H HB3  . SER B 1 1787 ? 126.471 123.548 138.554 1.00 103.99 ? 1787 SER B HB3  1 
ATOM   61852 H HG   . SER B 1 1787 ? 125.463 121.993 139.686 1.00 112.00 ? 1787 SER B HG   1 
ATOM   61853 N N    . ASP B 1 1788 ? 128.868 122.769 136.798 1.00 104.70 ? 1788 ASP B N    1 
ATOM   61854 C CA   . ASP B 1 1788 ? 129.169 121.956 135.624 1.00 100.94 ? 1788 ASP B CA   1 
ATOM   61855 C C    . ASP B 1 1788 ? 130.493 121.225 135.791 1.00 100.64 ? 1788 ASP B C    1 
ATOM   61856 O O    . ASP B 1 1788 ? 130.617 120.053 135.418 1.00 102.48 ? 1788 ASP B O    1 
ATOM   61857 C CB   . ASP B 1 1788 ? 129.192 122.827 134.368 1.00 103.38 ? 1788 ASP B CB   1 
ATOM   61858 C CG   . ASP B 1 1788 ? 128.063 123.838 134.335 1.00 113.52 ? 1788 ASP B CG   1 
ATOM   61859 O OD1  . ASP B 1 1788 ? 126.955 123.507 134.807 1.00 115.34 ? 1788 ASP B OD1  1 
ATOM   61860 O OD2  . ASP B 1 1788 ? 128.281 124.962 133.838 1.00 117.49 ? 1788 ASP B OD2  1 
ATOM   61861 H H    . ASP B 1 1788 ? 128.826 123.615 136.654 1.00 105.97 ? 1788 ASP B H    1 
ATOM   61862 H HA   . ASP B 1 1788 ? 128.472 121.290 135.514 1.00 103.58 ? 1788 ASP B HA   1 
ATOM   61863 H HB2  . ASP B 1 1788 ? 130.031 123.312 134.334 1.00 105.70 ? 1788 ASP B HB2  1 
ATOM   61864 H HB3  . ASP B 1 1788 ? 129.107 122.257 133.587 1.00 104.20 ? 1788 ASP B HB3  1 
ATOM   61865 N N    . GLU B 1 1789 ? 131.500 121.903 136.346 1.00 98.94  ? 1789 GLU B N    1 
ATOM   61866 C CA   . GLU B 1 1789 ? 132.775 121.244 136.605 1.00 95.35  ? 1789 GLU B CA   1 
ATOM   61867 C C    . GLU B 1 1789 ? 132.612 120.121 137.619 1.00 97.25  ? 1789 GLU B C    1 
ATOM   61868 O O    . GLU B 1 1789 ? 133.209 119.048 137.471 1.00 101.91 ? 1789 GLU B O    1 
ATOM   61869 C CB   . GLU B 1 1789 ? 133.800 122.264 137.093 1.00 92.53  ? 1789 GLU B CB   1 
ATOM   61870 C CG   . GLU B 1 1789 ? 133.913 123.490 136.208 1.00 101.46 ? 1789 GLU B CG   1 
ATOM   61871 C CD   . GLU B 1 1789 ? 135.289 124.119 136.259 1.00 105.55 ? 1789 GLU B CD   1 
ATOM   61872 O OE1  . GLU B 1 1789 ? 135.926 124.071 137.332 1.00 103.98 ? 1789 GLU B OE1  1 
ATOM   61873 O OE2  . GLU B 1 1789 ? 135.736 124.658 135.226 1.00 112.82 ? 1789 GLU B OE2  1 
ATOM   61874 H H    . GLU B 1 1789 ? 131.468 122.729 136.579 1.00 101.62 ? 1789 GLU B H    1 
ATOM   61875 H HA   . GLU B 1 1789 ? 133.106 120.857 135.779 1.00 98.50  ? 1789 GLU B HA   1 
ATOM   61876 H HB2  . GLU B 1 1789 ? 133.545 122.564 137.980 1.00 97.20  ? 1789 GLU B HB2  1 
ATOM   61877 H HB3  . GLU B 1 1789 ? 134.670 121.840 137.127 1.00 94.43  ? 1789 GLU B HB3  1 
ATOM   61878 H HG2  . GLU B 1 1789 ? 133.735 123.236 135.289 1.00 102.04 ? 1789 GLU B HG2  1 
ATOM   61879 H HG3  . GLU B 1 1789 ? 133.270 124.154 136.501 1.00 102.41 ? 1789 GLU B HG3  1 
ATOM   61880 N N    . THR B 1 1790 ? 131.812 120.349 138.661 1.00 98.78  ? 1790 THR B N    1 
ATOM   61881 C CA   . THR B 1 1790 ? 131.555 119.298 139.639 1.00 97.11  ? 1790 THR B CA   1 
ATOM   61882 C C    . THR B 1 1790 ? 130.874 118.103 138.983 1.00 100.10 ? 1790 THR B C    1 
ATOM   61883 O O    . THR B 1 1790 ? 131.224 116.948 139.252 1.00 100.43 ? 1790 THR B O    1 
ATOM   61884 C CB   . THR B 1 1790 ? 130.698 119.843 140.781 1.00 93.61  ? 1790 THR B CB   1 
ATOM   61885 O OG1  . THR B 1 1790 ? 131.414 120.877 141.468 1.00 95.02  ? 1790 THR B OG1  1 
ATOM   61886 C CG2  . THR B 1 1790 ? 130.346 118.736 141.762 1.00 90.20  ? 1790 THR B CG2  1 
ATOM   61887 H H    . THR B 1 1790 ? 131.411 121.093 138.820 1.00 98.89  ? 1790 THR B H    1 
ATOM   61888 H HA   . THR B 1 1790 ? 132.398 118.997 140.010 1.00 96.55  ? 1790 THR B HA   1 
ATOM   61889 H HB   . THR B 1 1790 ? 129.875 120.207 140.421 1.00 97.29  ? 1790 THR B HB   1 
ATOM   61890 H HG1  . THR B 1 1790 ? 130.941 121.193 142.085 1.00 95.22  ? 1790 THR B HG1  1 
ATOM   61891 H HG21 . THR B 1 1790 ? 130.024 119.122 142.592 1.00 92.73  ? 1790 THR B HG21 1 
ATOM   61892 H HG22 . THR B 1 1790 ? 129.652 118.169 141.391 1.00 91.97  ? 1790 THR B HG22 1 
ATOM   61893 H HG23 . THR B 1 1790 ? 131.130 118.196 141.950 1.00 91.81  ? 1790 THR B HG23 1 
ATOM   61894 N N    . ALA B 1 1791 ? 129.895 118.363 138.114 1.00 101.94 ? 1791 ALA B N    1 
ATOM   61895 C CA   . ALA B 1 1791 ? 129.204 117.272 137.434 1.00 100.13 ? 1791 ALA B CA   1 
ATOM   61896 C C    . ALA B 1 1791 ? 130.167 116.468 136.571 1.00 100.61 ? 1791 ALA B C    1 
ATOM   61897 O O    . ALA B 1 1791 ? 130.107 115.232 136.545 1.00 101.33 ? 1791 ALA B O    1 
ATOM   61898 C CB   . ALA B 1 1791 ? 128.061 117.824 136.585 1.00 99.03  ? 1791 ALA B CB   1 
ATOM   61899 H H    . ALA B 1 1791 ? 129.617 119.150 137.905 1.00 100.89 ? 1791 ALA B H    1 
ATOM   61900 H HA   . ALA B 1 1791 ? 128.825 116.675 138.097 1.00 100.05 ? 1791 ALA B HA   1 
ATOM   61901 H HB1  . ALA B 1 1791 ? 127.616 117.086 136.139 1.00 99.42  ? 1791 ALA B HB1  1 
ATOM   61902 H HB2  . ALA B 1 1791 ? 127.434 118.287 137.163 1.00 101.18 ? 1791 ALA B HB2  1 
ATOM   61903 H HB3  . ALA B 1 1791 ? 128.423 118.439 135.928 1.00 99.64  ? 1791 ALA B HB3  1 
ATOM   61904 N N    . LEU B 1 1792 ? 131.060 117.149 135.852 1.00 98.82  ? 1792 LEU B N    1 
ATOM   61905 C CA   . LEU B 1 1792 ? 132.017 116.446 135.004 1.00 100.53 ? 1792 LEU B CA   1 
ATOM   61906 C C    . LEU B 1 1792 ? 132.921 115.545 135.834 1.00 98.50  ? 1792 LEU B C    1 
ATOM   61907 O O    . LEU B 1 1792 ? 133.155 114.384 135.480 1.00 99.91  ? 1792 LEU B O    1 
ATOM   61908 C CB   . LEU B 1 1792 ? 132.842 117.458 134.205 1.00 99.90  ? 1792 LEU B CB   1 
ATOM   61909 C CG   . LEU B 1 1792 ? 134.191 117.008 133.635 1.00 100.32 ? 1792 LEU B CG   1 
ATOM   61910 C CD1  . LEU B 1 1792 ? 133.992 116.081 132.449 1.00 100.99 ? 1792 LEU B CD1  1 
ATOM   61911 C CD2  . LEU B 1 1792 ? 135.016 118.214 133.234 1.00 96.91  ? 1792 LEU B CD2  1 
ATOM   61912 H H    . LEU B 1 1792 ? 131.130 118.006 135.839 1.00 99.42  ? 1792 LEU B H    1 
ATOM   61913 H HA   . LEU B 1 1792 ? 131.533 115.889 134.375 1.00 100.72 ? 1792 LEU B HA   1 
ATOM   61914 H HB2  . LEU B 1 1792 ? 132.304 117.753 133.454 1.00 100.09 ? 1792 LEU B HB2  1 
ATOM   61915 H HB3  . LEU B 1 1792 ? 133.020 118.218 134.782 1.00 99.14  ? 1792 LEU B HB3  1 
ATOM   61916 H HG   . LEU B 1 1792 ? 134.695 116.528 134.310 1.00 98.95  ? 1792 LEU B HG   1 
ATOM   61917 H HD11 . LEU B 1 1792 ? 134.860 115.810 132.111 1.00 99.02  ? 1792 LEU B HD11 1 
ATOM   61918 H HD12 . LEU B 1 1792 ? 133.491 115.302 132.737 1.00 100.19 ? 1792 LEU B HD12 1 
ATOM   61919 H HD13 . LEU B 1 1792 ? 133.501 116.554 131.759 1.00 100.08 ? 1792 LEU B HD13 1 
ATOM   61920 H HD21 . LEU B 1 1792 ? 135.855 117.911 132.851 1.00 95.87  ? 1792 LEU B HD21 1 
ATOM   61921 H HD22 . LEU B 1 1792 ? 134.520 118.729 132.580 1.00 98.34  ? 1792 LEU B HD22 1 
ATOM   61922 H HD23 . LEU B 1 1792 ? 135.188 118.756 134.021 1.00 94.76  ? 1792 LEU B HD23 1 
ATOM   61923 N N    . LEU B 1 1793 ? 133.440 116.064 136.948 1.00 92.31  ? 1793 LEU B N    1 
ATOM   61924 C CA   . LEU B 1 1793 ? 134.380 115.286 137.748 1.00 91.61  ? 1793 LEU B CA   1 
ATOM   61925 C C    . LEU B 1 1793 ? 133.703 114.080 138.385 1.00 92.55  ? 1793 LEU B C    1 
ATOM   61926 O O    . LEU B 1 1793 ? 134.279 112.986 138.418 1.00 96.84  ? 1793 LEU B O    1 
ATOM   61927 C CB   . LEU B 1 1793 ? 135.014 116.172 138.817 1.00 89.31  ? 1793 LEU B CB   1 
ATOM   61928 C CG   . LEU B 1 1793 ? 136.176 117.052 138.351 1.00 88.21  ? 1793 LEU B CG   1 
ATOM   61929 C CD1  . LEU B 1 1793 ? 136.622 117.969 139.472 1.00 87.83  ? 1793 LEU B CD1  1 
ATOM   61930 C CD2  . LEU B 1 1793 ? 137.340 116.209 137.860 1.00 85.00  ? 1793 LEU B CD2  1 
ATOM   61931 H H    . LEU B 1 1793 ? 133.267 116.848 137.255 1.00 95.18  ? 1793 LEU B H    1 
ATOM   61932 H HA   . LEU B 1 1793 ? 135.084 114.956 137.168 1.00 93.81  ? 1793 LEU B HA   1 
ATOM   61933 H HB2  . LEU B 1 1793 ? 134.330 116.761 139.174 1.00 92.50  ? 1793 LEU B HB2  1 
ATOM   61934 H HB3  . LEU B 1 1793 ? 135.351 115.603 139.527 1.00 89.53  ? 1793 LEU B HB3  1 
ATOM   61935 H HG   . LEU B 1 1793 ? 135.876 117.605 137.614 1.00 90.75  ? 1793 LEU B HG   1 
ATOM   61936 H HD11 . LEU B 1 1793 ? 137.324 118.552 139.141 1.00 84.93  ? 1793 LEU B HD11 1 
ATOM   61937 H HD12 . LEU B 1 1793 ? 135.865 118.498 139.767 1.00 89.88  ? 1793 LEU B HD12 1 
ATOM   61938 H HD13 . LEU B 1 1793 ? 136.957 117.430 140.206 1.00 86.63  ? 1793 LEU B HD13 1 
ATOM   61939 H HD21 . LEU B 1 1793 ? 138.130 116.767 137.799 1.00 84.00  ? 1793 LEU B HD21 1 
ATOM   61940 H HD22 . LEU B 1 1793 ? 137.493 115.487 138.490 1.00 83.93  ? 1793 LEU B HD22 1 
ATOM   61941 H HD23 . LEU B 1 1793 ? 137.123 115.846 136.988 1.00 87.50  ? 1793 LEU B HD23 1 
ATOM   61942 N N    . LYS B 1 1794 ? 132.484 114.254 138.899 1.00 93.50  ? 1794 LYS B N    1 
ATOM   61943 C CA   . LYS B 1 1794 ? 131.781 113.128 139.503 1.00 95.66  ? 1794 LYS B CA   1 
ATOM   61944 C C    . LYS B 1 1794 ? 131.510 112.037 138.475 1.00 100.05 ? 1794 LYS B C    1 
ATOM   61945 O O    . LYS B 1 1794 ? 131.677 110.846 138.762 1.00 100.65 ? 1794 LYS B O    1 
ATOM   61946 C CB   . LYS B 1 1794 ? 130.474 113.601 140.137 1.00 98.92  ? 1794 LYS B CB   1 
ATOM   61947 C CG   . LYS B 1 1794 ? 130.657 114.333 141.453 1.00 101.71 ? 1794 LYS B CG   1 
ATOM   61948 C CD   . LYS B 1 1794 ? 129.349 114.921 141.956 1.00 103.87 ? 1794 LYS B CD   1 
ATOM   61949 C CE   . LYS B 1 1794 ? 128.456 113.857 142.572 1.00 107.43 ? 1794 LYS B CE   1 
ATOM   61950 N NZ   . LYS B 1 1794 ? 127.036 114.297 142.654 1.00 112.03 ? 1794 LYS B NZ   1 
ATOM   61951 H H    . LYS B 1 1794 ? 132.053 114.998 138.910 1.00 95.88  ? 1794 LYS B H    1 
ATOM   61952 H HA   . LYS B 1 1794 ? 132.334 112.748 140.203 1.00 95.43  ? 1794 LYS B HA   1 
ATOM   61953 H HB2  . LYS B 1 1794 ? 130.030 114.205 139.521 1.00 99.69  ? 1794 LYS B HB2  1 
ATOM   61954 H HB3  . LYS B 1 1794 ? 129.911 112.828 140.302 1.00 98.64  ? 1794 LYS B HB3  1 
ATOM   61955 H HG2  . LYS B 1 1794 ? 130.987 113.713 142.122 1.00 100.43 ? 1794 LYS B HG2  1 
ATOM   61956 H HG3  . LYS B 1 1794 ? 131.288 115.060 141.328 1.00 101.10 ? 1794 LYS B HG3  1 
ATOM   61957 H HD2  . LYS B 1 1794 ? 129.537 115.589 142.633 1.00 101.38 ? 1794 LYS B HD2  1 
ATOM   61958 H HD3  . LYS B 1 1794 ? 128.873 115.324 141.212 1.00 103.13 ? 1794 LYS B HD3  1 
ATOM   61959 H HE2  . LYS B 1 1794 ? 128.490 113.054 142.029 1.00 106.73 ? 1794 LYS B HE2  1 
ATOM   61960 H HE3  . LYS B 1 1794 ? 128.764 113.663 143.471 1.00 106.19 ? 1794 LYS B HE3  1 
ATOM   61961 H HZ1  . LYS B 1 1794 ? 126.541 113.658 143.026 1.00 111.38 ? 1794 LYS B HZ1  1 
ATOM   61962 H HZ2  . LYS B 1 1794 ? 126.975 115.035 143.147 1.00 110.39 ? 1794 LYS B HZ2  1 
ATOM   61963 H HZ3  . LYS B 1 1794 ? 126.723 114.467 141.838 1.00 110.61 ? 1794 LYS B HZ3  1 
ATOM   61964 N N    . SER B 1 1795 ? 131.084 112.424 137.271 1.00 101.04 ? 1795 SER B N    1 
ATOM   61965 C CA   . SER B 1 1795 ? 130.860 111.439 136.218 1.00 100.92 ? 1795 SER B CA   1 
ATOM   61966 C C    . SER B 1 1795 ? 132.161 110.758 135.817 1.00 100.76 ? 1795 SER B C    1 
ATOM   61967 O O    . SER B 1 1795 ? 132.200 109.536 135.630 1.00 97.55  ? 1795 SER B O    1 
ATOM   61968 C CB   . SER B 1 1795 ? 130.216 112.111 135.007 1.00 100.84 ? 1795 SER B CB   1 
ATOM   61969 O OG   . SER B 1 1795 ? 131.200 112.535 134.080 1.00 104.57 ? 1795 SER B OG   1 
ATOM   61970 H H    . SER B 1 1795 ? 130.924 113.237 137.043 1.00 99.65  ? 1795 SER B H    1 
ATOM   61971 H HA   . SER B 1 1795 ? 130.252 110.758 136.545 1.00 100.06 ? 1795 SER B HA   1 
ATOM   61972 H HB2  . SER B 1 1795 ? 129.626 111.476 134.571 1.00 99.99  ? 1795 SER B HB2  1 
ATOM   61973 H HB3  . SER B 1 1795 ? 129.709 112.883 135.306 1.00 100.16 ? 1795 SER B HB3  1 
ATOM   61974 H HG   . SER B 1 1795 ? 131.714 113.093 134.441 1.00 101.65 ? 1795 SER B HG   1 
ATOM   61975 N N    . MET B 1 1796 ? 133.237 111.532 135.675 1.00 100.33 ? 1796 MET B N    1 
ATOM   61976 C CA   . MET B 1 1796 ? 134.513 110.960 135.259 1.00 96.22  ? 1796 MET B CA   1 
ATOM   61977 C C    . MET B 1 1796 ? 135.071 110.019 136.321 1.00 93.60  ? 1796 MET B C    1 
ATOM   61978 O O    . MET B 1 1796 ? 135.600 108.951 135.994 1.00 91.56  ? 1796 MET B O    1 
ATOM   61979 C CB   . MET B 1 1796 ? 135.503 112.080 134.948 1.00 92.59  ? 1796 MET B CB   1 
ATOM   61980 C CG   . MET B 1 1796 ? 136.538 111.715 133.898 1.00 97.94  ? 1796 MET B CG   1 
ATOM   61981 S SD   . MET B 1 1796 ? 137.547 113.104 133.345 1.00 112.57 ? 1796 MET B SD   1 
ATOM   61982 C CE   . MET B 1 1796 ? 137.572 114.141 134.803 1.00 93.47  ? 1796 MET B CE   1 
ATOM   61983 H H    . MET B 1 1796 ? 133.253 112.382 135.811 1.00 98.63  ? 1796 MET B H    1 
ATOM   61984 H HA   . MET B 1 1796 ? 134.373 110.455 134.443 1.00 97.52  ? 1796 MET B HA   1 
ATOM   61985 H HB2  . MET B 1 1796 ? 135.012 112.852 134.625 1.00 95.54  ? 1796 MET B HB2  1 
ATOM   61986 H HB3  . MET B 1 1796 ? 135.974 112.306 135.766 1.00 94.82  ? 1796 MET B HB3  1 
ATOM   61987 H HG2  . MET B 1 1796 ? 137.135 111.047 134.271 1.00 97.86  ? 1796 MET B HG2  1 
ATOM   61988 H HG3  . MET B 1 1796 ? 136.082 111.352 133.123 1.00 99.18  ? 1796 MET B HG3  1 
ATOM   61989 H HE1  . MET B 1 1796 ? 138.177 114.883 134.648 1.00 90.79  ? 1796 MET B HE1  1 
ATOM   61990 H HE2  . MET B 1 1796 ? 136.677 114.475 134.972 1.00 93.70  ? 1796 MET B HE2  1 
ATOM   61991 H HE3  . MET B 1 1796 ? 137.881 113.616 135.556 1.00 93.26  ? 1796 MET B HE3  1 
ATOM   61992 N N    . TYR B 1 1797 ? 134.964 110.395 137.592 1.00 95.77  ? 1797 TYR B N    1 
ATOM   61993 C CA   . TYR B 1 1797 ? 135.418 109.563 138.708 1.00 92.04  ? 1797 TYR B CA   1 
ATOM   61994 C C    . TYR B 1 1797 ? 134.222 109.193 139.571 1.00 95.51  ? 1797 TYR B C    1 
ATOM   61995 O O    . TYR B 1 1797 ? 133.803 109.991 140.428 1.00 98.22  ? 1797 TYR B O    1 
ATOM   61996 C CB   . TYR B 1 1797 ? 136.470 110.292 139.542 1.00 87.63  ? 1797 TYR B CB   1 
ATOM   61997 C CG   . TYR B 1 1797 ? 137.652 110.788 138.744 1.00 84.40  ? 1797 TYR B CG   1 
ATOM   61998 C CD1  . TYR B 1 1797 ? 138.548 109.898 138.171 1.00 83.57  ? 1797 TYR B CD1  1 
ATOM   61999 C CD2  . TYR B 1 1797 ? 137.875 112.145 138.568 1.00 86.33  ? 1797 TYR B CD2  1 
ATOM   62000 C CE1  . TYR B 1 1797 ? 139.630 110.344 137.442 1.00 85.59  ? 1797 TYR B CE1  1 
ATOM   62001 C CE2  . TYR B 1 1797 ? 138.955 112.600 137.841 1.00 85.36  ? 1797 TYR B CE2  1 
ATOM   62002 C CZ   . TYR B 1 1797 ? 139.828 111.697 137.280 1.00 87.58  ? 1797 TYR B CZ   1 
ATOM   62003 O OH   . TYR B 1 1797 ? 140.906 112.147 136.554 1.00 90.42  ? 1797 TYR B OH   1 
ATOM   62004 H H    . TYR B 1 1797 ? 134.623 111.144 137.842 1.00 95.56  ? 1797 TYR B H    1 
ATOM   62005 H HA   . TYR B 1 1797 ? 135.826 108.754 138.364 1.00 91.35  ? 1797 TYR B HA   1 
ATOM   62006 H HB2  . TYR B 1 1797 ? 136.055 111.061 139.963 1.00 89.40  ? 1797 TYR B HB2  1 
ATOM   62007 H HB3  . TYR B 1 1797 ? 136.804 109.687 140.221 1.00 87.35  ? 1797 TYR B HB3  1 
ATOM   62008 H HD1  . TYR B 1 1797 ? 138.415 108.984 138.278 1.00 85.26  ? 1797 TYR B HD1  1 
ATOM   62009 H HD2  . TYR B 1 1797 ? 137.286 112.758 138.945 1.00 87.52  ? 1797 TYR B HD2  1 
ATOM   62010 H HE1  . TYR B 1 1797 ? 140.221 109.736 137.062 1.00 84.06  ? 1797 TYR B HE1  1 
ATOM   62011 H HE2  . TYR B 1 1797 ? 139.092 113.514 137.730 1.00 84.15  ? 1797 TYR B HE2  1 
ATOM   62012 H HH   . TYR B 1 1797 ? 140.905 112.986 136.529 1.00 83.05  ? 1797 TYR B HH   1 
ATOM   62013 N N    . PRO B 1 1798 ? 133.635 108.006 139.396 1.00 100.50 ? 1798 PRO B N    1 
ATOM   62014 C CA   . PRO B 1 1798 ? 132.468 107.643 140.217 1.00 100.13 ? 1798 PRO B CA   1 
ATOM   62015 C C    . PRO B 1 1798 ? 132.765 107.594 141.703 1.00 99.86  ? 1798 PRO B C    1 
ATOM   62016 O O    . PRO B 1 1798 ? 131.842 107.757 142.509 1.00 95.85  ? 1798 PRO B O    1 
ATOM   62017 C CB   . PRO B 1 1798 ? 132.065 106.261 139.681 1.00 101.92 ? 1798 PRO B CB   1 
ATOM   62018 C CG   . PRO B 1 1798 ? 132.786 106.096 138.388 1.00 104.73 ? 1798 PRO B CG   1 
ATOM   62019 C CD   . PRO B 1 1798 ? 134.016 106.930 138.467 1.00 104.24 ? 1798 PRO B CD   1 
ATOM   62020 H HA   . PRO B 1 1798 ? 131.742 108.266 140.057 1.00 98.97  ? 1798 PRO B HA   1 
ATOM   62021 H HB2  . PRO B 1 1798 ? 132.338 105.576 140.312 1.00 100.96 ? 1798 PRO B HB2  1 
ATOM   62022 H HB3  . PRO B 1 1798 ? 131.105 106.234 139.542 1.00 101.17 ? 1798 PRO B HB3  1 
ATOM   62023 H HG2  . PRO B 1 1798 ? 133.018 105.162 138.266 1.00 104.13 ? 1798 PRO B HG2  1 
ATOM   62024 H HG3  . PRO B 1 1798 ? 132.218 106.400 137.662 1.00 102.34 ? 1798 PRO B HG3  1 
ATOM   62025 H HD2  . PRO B 1 1798 ? 134.755 106.415 138.826 1.00 101.48 ? 1798 PRO B HD2  1 
ATOM   62026 H HD3  . PRO B 1 1798 ? 134.227 107.295 137.594 1.00 100.46 ? 1798 PRO B HD3  1 
ATOM   62027 N N    . GLN B 1 1799 ? 134.023 107.374 142.093 1.00 100.39 ? 1799 GLN B N    1 
ATOM   62028 C CA   . GLN B 1 1799 ? 134.353 107.293 143.512 1.00 96.42  ? 1799 GLN B CA   1 
ATOM   62029 C C    . GLN B 1 1799 ? 134.060 108.601 144.233 1.00 96.02  ? 1799 GLN B C    1 
ATOM   62030 O O    . GLN B 1 1799 ? 133.548 108.588 145.358 1.00 97.39  ? 1799 GLN B O    1 
ATOM   62031 C CB   . GLN B 1 1799 ? 135.824 106.913 143.681 1.00 90.16  ? 1799 GLN B CB   1 
ATOM   62032 C CG   . GLN B 1 1799 ? 136.168 106.327 145.041 1.00 99.67  ? 1799 GLN B CG   1 
ATOM   62033 C CD   . GLN B 1 1799 ? 136.556 107.386 146.058 1.00 106.22 ? 1799 GLN B CD   1 
ATOM   62034 O OE1  . GLN B 1 1799 ? 136.343 108.578 145.846 1.00 104.37 ? 1799 GLN B OE1  1 
ATOM   62035 N NE2  . GLN B 1 1799 ? 137.132 106.950 147.172 1.00 97.46  ? 1799 GLN B NE2  1 
ATOM   62036 H H    . GLN B 1 1799 ? 134.692 107.269 141.563 1.00 98.37  ? 1799 GLN B H    1 
ATOM   62037 H HA   . GLN B 1 1799 ? 133.813 106.599 143.921 1.00 96.77  ? 1799 GLN B HA   1 
ATOM   62038 H HB2  . GLN B 1 1799 ? 136.052 106.251 143.010 1.00 91.88  ? 1799 GLN B HB2  1 
ATOM   62039 H HB3  . GLN B 1 1799 ? 136.368 107.706 143.554 1.00 93.19  ? 1799 GLN B HB3  1 
ATOM   62040 H HG2  . GLN B 1 1799 ? 135.396 105.851 145.385 1.00 100.07 ? 1799 GLN B HG2  1 
ATOM   62041 H HG3  . GLN B 1 1799 ? 136.917 105.719 144.941 1.00 97.93  ? 1799 GLN B HG3  1 
ATOM   62042 H HE21 . GLN B 1 1799 ? 137.266 106.108 147.286 1.00 98.89  ? 1799 GLN B HE21 1 
ATOM   62043 H HE22 . GLN B 1 1799 ? 137.371 107.509 147.780 1.00 95.40  ? 1799 GLN B HE22 1 
ATOM   62044 N N    . LEU B 1 1800 ? 134.373 109.735 143.612 1.00 95.18  ? 1800 LEU B N    1 
ATOM   62045 C CA   . LEU B 1 1800 ? 134.198 111.022 144.268 1.00 91.27  ? 1800 LEU B CA   1 
ATOM   62046 C C    . LEU B 1 1800 ? 132.733 111.249 144.612 1.00 98.68  ? 1800 LEU B C    1 
ATOM   62047 O O    . LEU B 1 1800 ? 131.839 110.897 143.838 1.00 104.03 ? 1800 LEU B O    1 
ATOM   62048 C CB   . LEU B 1 1800 ? 134.701 112.151 143.372 1.00 90.21  ? 1800 LEU B CB   1 
ATOM   62049 C CG   . LEU B 1 1800 ? 136.211 112.233 143.141 1.00 87.29  ? 1800 LEU B CG   1 
ATOM   62050 C CD1  . LEU B 1 1800 ? 136.531 113.413 142.243 1.00 88.72  ? 1800 LEU B CD1  1 
ATOM   62051 C CD2  . LEU B 1 1800 ? 136.965 112.343 144.453 1.00 86.58  ? 1800 LEU B CD2  1 
ATOM   62052 H H    . LEU B 1 1800 ? 134.689 109.783 142.812 1.00 96.12  ? 1800 LEU B H    1 
ATOM   62053 H HA   . LEU B 1 1800 ? 134.706 111.032 145.094 1.00 92.61  ? 1800 LEU B HA   1 
ATOM   62054 H HB2  . LEU B 1 1800 ? 134.286 112.052 142.500 1.00 93.25  ? 1800 LEU B HB2  1 
ATOM   62055 H HB3  . LEU B 1 1800 ? 134.426 112.994 143.763 1.00 91.17  ? 1800 LEU B HB3  1 
ATOM   62056 H HG   . LEU B 1 1800 ? 136.506 111.426 142.692 1.00 89.17  ? 1800 LEU B HG   1 
ATOM   62057 H HD11 . LEU B 1 1800 ? 137.488 113.444 142.096 1.00 86.16  ? 1800 LEU B HD11 1 
ATOM   62058 H HD12 . LEU B 1 1800 ? 136.068 113.301 141.397 1.00 89.31  ? 1800 LEU B HD12 1 
ATOM   62059 H HD13 . LEU B 1 1800 ? 136.237 114.227 142.677 1.00 87.92  ? 1800 LEU B HD13 1 
ATOM   62060 H HD21 . LEU B 1 1800 ? 137.892 112.556 144.265 1.00 85.82  ? 1800 LEU B HD21 1 
ATOM   62061 H HD22 . LEU B 1 1800 ? 136.565 113.048 144.987 1.00 86.88  ? 1800 LEU B HD22 1 
ATOM   62062 H HD23 . LEU B 1 1800 ? 136.906 111.497 144.924 1.00 87.71  ? 1800 LEU B HD23 1 
ATOM   62063 N N    . ASN B 1 1801 ? 132.492 111.840 145.777 1.00 98.08  ? 1801 ASN B N    1 
ATOM   62064 C CA   . ASN B 1 1801 ? 131.161 112.220 146.221 1.00 101.16 ? 1801 ASN B CA   1 
ATOM   62065 C C    . ASN B 1 1801 ? 131.097 113.728 146.416 1.00 102.67 ? 1801 ASN B C    1 
ATOM   62066 O O    . ASN B 1 1801 ? 132.112 114.427 146.396 1.00 104.18 ? 1801 ASN B O    1 
ATOM   62067 C CB   . ASN B 1 1801 ? 130.792 111.491 147.518 1.00 99.81  ? 1801 ASN B CB   1 
ATOM   62068 C CG   . ASN B 1 1801 ? 129.901 110.292 147.276 1.00 112.40 ? 1801 ASN B CG   1 
ATOM   62069 O OD1  . ASN B 1 1801 ? 128.804 110.419 146.732 1.00 113.76 ? 1801 ASN B OD1  1 
ATOM   62070 N ND2  . ASN B 1 1801 ? 130.368 109.115 147.677 1.00 112.29 ? 1801 ASN B ND2  1 
ATOM   62071 H H    . ASN B 1 1801 ? 133.107 112.036 146.344 1.00 98.37  ? 1801 ASN B H    1 
ATOM   62072 H HA   . ASN B 1 1801 ? 130.513 111.975 145.543 1.00 103.13 ? 1801 ASN B HA   1 
ATOM   62073 H HB2  . ASN B 1 1801 ? 131.604 111.180 147.948 1.00 101.27 ? 1801 ASN B HB2  1 
ATOM   62074 H HB3  . ASN B 1 1801 ? 130.319 112.104 148.103 1.00 101.57 ? 1801 ASN B HB3  1 
ATOM   62075 H HD21 . ASN B 1 1801 ? 129.897 108.404 147.561 1.00 109.59 ? 1801 ASN B HD21 1 
ATOM   62076 H HD22 . ASN B 1 1801 ? 131.139 109.063 148.054 1.00 109.02 ? 1801 ASN B HD22 1 
ATOM   62077 N N    . ASP B 1 1802 ? 129.874 114.231 146.604 1.00 105.30 ? 1802 ASP B N    1 
ATOM   62078 C CA   . ASP B 1 1802 ? 129.687 115.671 146.748 1.00 105.80 ? 1802 ASP B CA   1 
ATOM   62079 C C    . ASP B 1 1802 ? 130.485 116.214 147.927 1.00 100.21 ? 1802 ASP B C    1 
ATOM   62080 O O    . ASP B 1 1802 ? 130.865 117.390 147.933 1.00 96.79  ? 1802 ASP B O    1 
ATOM   62081 C CB   . ASP B 1 1802 ? 128.195 115.980 146.902 1.00 107.74 ? 1802 ASP B CB   1 
ATOM   62082 C CG   . ASP B 1 1802 ? 127.899 117.470 146.958 1.00 118.41 ? 1802 ASP B CG   1 
ATOM   62083 O OD1  . ASP B 1 1802 ? 128.580 118.206 147.700 1.00 121.37 ? 1802 ASP B OD1  1 
ATOM   62084 O OD2  . ASP B 1 1802 ? 126.975 117.911 146.242 1.00 121.97 ? 1802 ASP B OD2  1 
ATOM   62085 H H    . ASP B 1 1802 ? 129.151 113.767 146.652 1.00 106.15 ? 1802 ASP B H    1 
ATOM   62086 H HA   . ASP B 1 1802 ? 130.003 116.111 145.944 1.00 106.89 ? 1802 ASP B HA   1 
ATOM   62087 H HB2  . ASP B 1 1802 ? 127.717 115.609 146.143 1.00 108.23 ? 1802 ASP B HB2  1 
ATOM   62088 H HB3  . ASP B 1 1802 ? 127.872 115.580 147.723 1.00 106.84 ? 1802 ASP B HB3  1 
ATOM   62089 N N    . ARG B 1 1803 ? 130.770 115.370 148.917 1.00 97.12  ? 1803 ARG B N    1 
ATOM   62090 C CA   . ARG B 1 1803 ? 131.549 115.780 150.078 1.00 93.61  ? 1803 ARG B CA   1 
ATOM   62091 C C    . ARG B 1 1803 ? 132.982 116.161 149.726 1.00 92.54  ? 1803 ARG B C    1 
ATOM   62092 O O    . ARG B 1 1803 ? 133.617 116.882 150.503 1.00 93.14  ? 1803 ARG B O    1 
ATOM   62093 C CB   . ARG B 1 1803 ? 131.525 114.648 151.117 1.00 93.29  ? 1803 ARG B CB   1 
ATOM   62094 C CG   . ARG B 1 1803 ? 132.775 114.474 151.981 1.00 92.12  ? 1803 ARG B CG   1 
ATOM   62095 C CD   . ARG B 1 1803 ? 132.811 113.079 152.576 1.00 99.03  ? 1803 ARG B CD   1 
ATOM   62096 N NE   . ARG B 1 1803 ? 133.630 113.012 153.780 1.00 110.17 ? 1803 ARG B NE   1 
ATOM   62097 C CZ   . ARG B 1 1803 ? 134.934 112.770 153.792 1.00 110.05 ? 1803 ARG B CZ   1 
ATOM   62098 N NH1  . ARG B 1 1803 ? 135.615 112.582 152.673 1.00 103.86 ? 1803 ARG B NH1  1 
ATOM   62099 N NH2  . ARG B 1 1803 ? 135.572 112.716 154.958 1.00 111.30 ? 1803 ARG B NH2  1 
ATOM   62100 H H    . ARG B 1 1803 ? 130.519 114.548 148.937 1.00 99.57  ? 1803 ARG B H    1 
ATOM   62101 H HA   . ARG B 1 1803 ? 131.128 116.556 150.477 1.00 96.17  ? 1803 ARG B HA   1 
ATOM   62102 H HB2  . ARG B 1 1803 ? 130.782 114.809 151.719 1.00 94.82  ? 1803 ARG B HB2  1 
ATOM   62103 H HB3  . ARG B 1 1803 ? 131.384 113.809 150.651 1.00 95.62  ? 1803 ARG B HB3  1 
ATOM   62104 H HG2  . ARG B 1 1803 ? 133.583 114.568 151.458 1.00 92.78  ? 1803 ARG B HG2  1 
ATOM   62105 H HG3  . ARG B 1 1803 ? 132.761 115.118 152.706 1.00 95.47  ? 1803 ARG B HG3  1 
ATOM   62106 H HD2  . ARG B 1 1803 ? 131.908 112.816 152.815 1.00 99.67  ? 1803 ARG B HD2  1 
ATOM   62107 H HD3  . ARG B 1 1803 ? 133.172 112.461 151.922 1.00 98.91  ? 1803 ARG B HD3  1 
ATOM   62108 H HE   . ARG B 1 1803 ? 133.250 113.186 154.532 1.00 108.42 ? 1803 ARG B HE   1 
ATOM   62109 H HH11 . ARG B 1 1803 ? 135.217 112.613 151.913 1.00 102.13 ? 1803 ARG B HH11 1 
ATOM   62110 H HH12 . ARG B 1 1803 ? 136.460 112.426 152.709 1.00 104.40 ? 1803 ARG B HH12 1 
ATOM   62111 H HH21 . ARG B 1 1803 ? 135.139 112.836 155.691 1.00 109.12 ? 1803 ARG B HH21 1 
ATOM   62112 H HH22 . ARG B 1 1803 ? 136.417 112.559 154.978 1.00 109.78 ? 1803 ARG B HH22 1 
ATOM   62113 N N    . ASN B 1 1804 ? 133.506 115.709 148.588 1.00 92.34  ? 1804 ASN B N    1 
ATOM   62114 C CA   . ASN B 1 1804 ? 134.905 115.910 148.234 1.00 84.25  ? 1804 ASN B CA   1 
ATOM   62115 C C    . ASN B 1 1804 ? 135.145 117.201 147.461 1.00 87.28  ? 1804 ASN B C    1 
ATOM   62116 O O    . ASN B 1 1804 ? 136.284 117.461 147.061 1.00 87.51  ? 1804 ASN B O    1 
ATOM   62117 C CB   . ASN B 1 1804 ? 135.412 114.723 147.414 1.00 80.58  ? 1804 ASN B CB   1 
ATOM   62118 C CG   . ASN B 1 1804 ? 135.579 113.468 148.245 1.00 86.30  ? 1804 ASN B CG   1 
ATOM   62119 O OD1  . ASN B 1 1804 ? 134.887 112.474 148.032 1.00 92.56  ? 1804 ASN B OD1  1 
ATOM   62120 N ND2  . ASN B 1 1804 ? 136.504 113.505 149.193 1.00 91.83  ? 1804 ASN B ND2  1 
ATOM   62121 H H    . ASN B 1 1804 ? 133.060 115.275 147.995 1.00 94.45  ? 1804 ASN B H    1 
ATOM   62122 H HA   . ASN B 1 1804 ? 135.429 115.952 149.049 1.00 86.84  ? 1804 ASN B HA   1 
ATOM   62123 H HB2  . ASN B 1 1804 ? 134.779 114.531 146.705 1.00 88.49  ? 1804 ASN B HB2  1 
ATOM   62124 H HB3  . ASN B 1 1804 ? 136.276 114.947 147.034 1.00 82.35  ? 1804 ASN B HB3  1 
ATOM   62125 H HD21 . ASN B 1 1804 ? 136.637 112.817 149.691 1.00 90.18  ? 1804 ASN B HD21 1 
ATOM   62126 H HD22 . ASN B 1 1804 ? 136.970 114.218 149.311 1.00 88.41  ? 1804 ASN B HD22 1 
ATOM   62127 N N    . PHE B 1 1805 ? 134.115 118.014 147.246 1.00 91.32  ? 1805 PHE B N    1 
ATOM   62128 C CA   . PHE B 1 1805 ? 134.227 119.207 146.419 1.00 87.55  ? 1805 PHE B CA   1 
ATOM   62129 C C    . PHE B 1 1805 ? 133.952 120.457 147.242 1.00 90.87  ? 1805 PHE B C    1 
ATOM   62130 O O    . PHE B 1 1805 ? 133.193 120.430 148.214 1.00 95.14  ? 1805 PHE B O    1 
ATOM   62131 C CB   . PHE B 1 1805 ? 133.261 119.154 145.231 1.00 87.99  ? 1805 PHE B CB   1 
ATOM   62132 C CG   . PHE B 1 1805 ? 133.495 117.990 144.317 1.00 85.08  ? 1805 PHE B CG   1 
ATOM   62133 C CD1  . PHE B 1 1805 ? 134.533 118.012 143.405 1.00 80.64  ? 1805 PHE B CD1  1 
ATOM   62134 C CD2  . PHE B 1 1805 ? 132.683 116.872 144.373 1.00 89.33  ? 1805 PHE B CD2  1 
ATOM   62135 C CE1  . PHE B 1 1805 ? 134.755 116.945 142.564 1.00 83.12  ? 1805 PHE B CE1  1 
ATOM   62136 C CE2  . PHE B 1 1805 ? 132.902 115.801 143.534 1.00 92.64  ? 1805 PHE B CE2  1 
ATOM   62137 C CZ   . PHE B 1 1805 ? 133.938 115.839 142.629 1.00 94.39  ? 1805 PHE B CZ   1 
ATOM   62138 H H    . PHE B 1 1805 ? 133.329 117.894 147.571 1.00 91.72  ? 1805 PHE B H    1 
ATOM   62139 H HA   . PHE B 1 1805 ? 135.128 119.272 146.068 1.00 85.92  ? 1805 PHE B HA   1 
ATOM   62140 H HB2  . PHE B 1 1805 ? 132.354 119.089 145.568 1.00 90.71  ? 1805 PHE B HB2  1 
ATOM   62141 H HB3  . PHE B 1 1805 ? 133.360 119.967 144.710 1.00 88.42  ? 1805 PHE B HB3  1 
ATOM   62142 H HD1  . PHE B 1 1805 ? 135.087 118.757 143.357 1.00 83.93  ? 1805 PHE B HD1  1 
ATOM   62143 H HD2  . PHE B 1 1805 ? 131.982 116.842 144.982 1.00 93.12  ? 1805 PHE B HD2  1 
ATOM   62144 H HE1  . PHE B 1 1805 ? 135.455 116.970 141.953 1.00 84.66  ? 1805 PHE B HE1  1 
ATOM   62145 H HE2  . PHE B 1 1805 ? 132.351 115.054 143.578 1.00 94.34  ? 1805 PHE B HE2  1 
ATOM   62146 H HZ   . PHE B 1 1805 ? 134.088 115.117 142.062 1.00 93.79  ? 1805 PHE B HZ   1 
ATOM   62147 N N    . CYS B 1 1806 ? 134.582 121.554 146.830 1.00 93.57  ? 1806 CYS B N    1 
ATOM   62148 C CA   . CYS B 1 1806 ? 134.385 122.863 147.440 1.00 92.95  ? 1806 CYS B CA   1 
ATOM   62149 C C    . CYS B 1 1806 ? 134.194 123.874 146.314 1.00 95.63  ? 1806 CYS B C    1 
ATOM   62150 O O    . CYS B 1 1806 ? 134.030 123.506 145.147 1.00 100.88 ? 1806 CYS B O    1 
ATOM   62151 C CB   . CYS B 1 1806 ? 135.566 123.222 148.351 1.00 88.11  ? 1806 CYS B CB   1 
ATOM   62152 S SG   . CYS B 1 1806 ? 135.891 122.017 149.653 1.00 97.23  ? 1806 CYS B SG   1 
ATOM   62153 H H    . CYS B 1 1806 ? 135.144 121.564 146.180 1.00 90.57  ? 1806 CYS B H    1 
ATOM   62154 H HA   . CYS B 1 1806 ? 133.577 122.850 147.977 1.00 93.44  ? 1806 CYS B HA   1 
ATOM   62155 H HB2  . CYS B 1 1806 ? 136.365 123.294 147.807 1.00 88.81  ? 1806 CYS B HB2  1 
ATOM   62156 H HB3  . CYS B 1 1806 ? 135.381 124.073 148.777 1.00 89.50  ? 1806 CYS B HB3  1 
ATOM   62157 H HG   . CYS B 1 1806 ? 134.904 121.910 150.325 1.00 96.32  ? 1806 CYS B HG   1 
ATOM   62158 N N    . SER B 1 1807 ? 134.213 125.157 146.662 1.00 91.90  ? 1807 SER B N    1 
ATOM   62159 C CA   . SER B 1 1807 ? 134.020 126.233 145.700 1.00 92.37  ? 1807 SER B CA   1 
ATOM   62160 C C    . SER B 1 1807 ? 135.268 127.100 145.628 1.00 92.51  ? 1807 SER B C    1 
ATOM   62161 O O    . SER B 1 1807 ? 135.820 127.501 146.657 1.00 92.73  ? 1807 SER B O    1 
ATOM   62162 C CB   . SER B 1 1807 ? 132.812 127.095 146.073 1.00 100.42 ? 1807 SER B CB   1 
ATOM   62163 O OG   . SER B 1 1807 ? 132.708 127.247 147.476 1.00 111.57 ? 1807 SER B OG   1 
ATOM   62164 H H    . SER B 1 1807 ? 134.339 125.434 147.466 1.00 93.10  ? 1807 SER B H    1 
ATOM   62165 H HA   . SER B 1 1807 ? 133.863 125.857 144.820 1.00 94.24  ? 1807 SER B HA   1 
ATOM   62166 H HB2  . SER B 1 1807 ? 132.916 127.970 145.668 1.00 98.71  ? 1807 SER B HB2  1 
ATOM   62167 H HB3  . SER B 1 1807 ? 132.007 126.669 145.740 1.00 98.26  ? 1807 SER B HB3  1 
ATOM   62168 H HG   . SER B 1 1807 ? 132.043 127.722 147.663 1.00 107.06 ? 1807 SER B HG   1 
ATOM   62169 N N    . SER B 1 1808 ? 135.706 127.386 144.403 1.00 94.17  ? 1808 SER B N    1 
ATOM   62170 C CA   . SER B 1 1808 ? 136.876 128.223 144.177 1.00 92.92  ? 1808 SER B CA   1 
ATOM   62171 C C    . SER B 1 1808 ? 136.565 129.711 144.245 1.00 96.48  ? 1808 SER B C    1 
ATOM   62172 O O    . SER B 1 1808 ? 137.496 130.522 144.197 1.00 94.01  ? 1808 SER B O    1 
ATOM   62173 C CB   . SER B 1 1808 ? 137.486 127.899 142.812 1.00 94.38  ? 1808 SER B CB   1 
ATOM   62174 O OG   . SER B 1 1808 ? 138.873 128.173 142.795 1.00 93.82  ? 1808 SER B OG   1 
ATOM   62175 H H    . SER B 1 1808 ? 135.337 127.102 143.681 1.00 94.89  ? 1808 SER B H    1 
ATOM   62176 H HA   . SER B 1 1808 ? 137.540 128.025 144.855 1.00 91.58  ? 1808 SER B HA   1 
ATOM   62177 H HB2  . SER B 1 1808 ? 137.348 126.959 142.619 1.00 91.96  ? 1808 SER B HB2  1 
ATOM   62178 H HB3  . SER B 1 1808 ? 137.051 128.443 142.136 1.00 96.67  ? 1808 SER B HB3  1 
ATOM   62179 H HG   . SER B 1 1808 ? 139.004 128.999 142.865 1.00 94.46  ? 1808 SER B HG   1 
ATOM   62180 N N    . GLU B 1 1809 ? 135.289 130.088 144.350 1.00 100.94 ? 1809 GLU B N    1 
ATOM   62181 C CA   . GLU B 1 1809 ? 134.932 131.502 144.318 1.00 103.38 ? 1809 GLU B CA   1 
ATOM   62182 C C    . GLU B 1 1809 ? 135.332 132.221 145.601 1.00 101.00 ? 1809 GLU B C    1 
ATOM   62183 O O    . GLU B 1 1809 ? 135.774 133.373 145.547 1.00 105.90 ? 1809 GLU B O    1 
ATOM   62184 C CB   . GLU B 1 1809 ? 133.431 131.657 144.072 1.00 107.20 ? 1809 GLU B CB   1 
ATOM   62185 C CG   . GLU B 1 1809 ? 132.551 130.984 145.119 1.00 107.77 ? 1809 GLU B CG   1 
ATOM   62186 C CD   . GLU B 1 1809 ? 131.300 130.358 144.529 1.00 116.58 ? 1809 GLU B CD   1 
ATOM   62187 O OE1  . GLU B 1 1809 ? 131.327 129.952 143.347 1.00 111.24 ? 1809 GLU B OE1  1 
ATOM   62188 O OE2  . GLU B 1 1809 ? 130.285 130.271 145.251 1.00 122.69 ? 1809 GLU B OE2  1 
ATOM   62189 H H    . GLU B 1 1809 ? 134.623 129.551 144.438 1.00 100.72 ? 1809 GLU B H    1 
ATOM   62190 H HA   . GLU B 1 1809 ? 135.400 131.926 143.582 1.00 102.42 ? 1809 GLU B HA   1 
ATOM   62191 H HB2  . GLU B 1 1809 ? 133.214 132.602 144.069 1.00 107.11 ? 1809 GLU B HB2  1 
ATOM   62192 H HB3  . GLU B 1 1809 ? 133.222 131.273 143.206 1.00 105.59 ? 1809 GLU B HB3  1 
ATOM   62193 H HG2  . GLU B 1 1809 ? 133.056 130.283 145.560 1.00 105.53 ? 1809 GLU B HG2  1 
ATOM   62194 H HG3  . GLU B 1 1809 ? 132.275 131.648 145.768 1.00 107.20 ? 1809 GLU B HG3  1 
ATOM   62195 N N    . ASP B 1 1810 ? 135.186 131.571 146.754 1.00 97.04  ? 1810 ASP B N    1 
ATOM   62196 C CA   . ASP B 1 1810 ? 135.505 132.188 148.032 1.00 99.03  ? 1810 ASP B CA   1 
ATOM   62197 C C    . ASP B 1 1810 ? 136.286 131.204 148.891 1.00 94.10  ? 1810 ASP B C    1 
ATOM   62198 O O    . ASP B 1 1810 ? 136.222 129.986 148.701 1.00 91.80  ? 1810 ASP B O    1 
ATOM   62199 C CB   . ASP B 1 1810 ? 134.237 132.680 148.751 1.00 101.53 ? 1810 ASP B CB   1 
ATOM   62200 C CG   . ASP B 1 1810 ? 133.409 131.551 149.350 1.00 104.79 ? 1810 ASP B CG   1 
ATOM   62201 O OD1  . ASP B 1 1810 ? 133.767 130.367 149.184 1.00 106.55 ? 1810 ASP B OD1  1 
ATOM   62202 O OD2  . ASP B 1 1810 ? 132.389 131.857 150.000 1.00 104.41 ? 1810 ASP B OD2  1 
ATOM   62203 H H    . ASP B 1 1810 ? 134.900 130.762 146.820 1.00 99.56  ? 1810 ASP B H    1 
ATOM   62204 H HA   . ASP B 1 1810 ? 136.074 132.959 147.878 1.00 99.75  ? 1810 ASP B HA   1 
ATOM   62205 H HB2  . ASP B 1 1810 ? 134.492 133.279 149.470 1.00 100.39 ? 1810 ASP B HB2  1 
ATOM   62206 H HB3  . ASP B 1 1810 ? 133.678 133.150 148.113 1.00 101.83 ? 1810 ASP B HB3  1 
ATOM   62207 N N    . CYS B 1 1811 ? 137.032 131.749 149.847 1.00 93.73  ? 1811 CYS B N    1 
ATOM   62208 C CA   . CYS B 1 1811 ? 137.933 130.963 150.688 1.00 90.10  ? 1811 CYS B CA   1 
ATOM   62209 C C    . CYS B 1 1811 ? 137.193 130.332 151.867 1.00 87.19  ? 1811 CYS B C    1 
ATOM   62210 O O    . CYS B 1 1811 ? 137.578 130.478 153.025 1.00 80.09  ? 1811 CYS B O    1 
ATOM   62211 C CB   . CYS B 1 1811 ? 139.082 131.844 151.165 1.00 84.40  ? 1811 CYS B CB   1 
ATOM   62212 S SG   . CYS B 1 1811 ? 140.340 130.992 152.138 1.00 101.56 ? 1811 CYS B SG   1 
ATOM   62213 H H    . CYS B 1 1811 ? 137.035 132.590 150.031 1.00 95.51  ? 1811 CYS B H    1 
ATOM   62214 H HA   . CYS B 1 1811 ? 138.311 130.245 150.157 1.00 92.07  ? 1811 CYS B HA   1 
ATOM   62215 H HB2  . CYS B 1 1811 ? 139.522 132.225 150.389 1.00 85.84  ? 1811 CYS B HB2  1 
ATOM   62216 H HB3  . CYS B 1 1811 ? 138.718 132.556 151.714 1.00 86.74  ? 1811 CYS B HB3  1 
ATOM   62217 H HG   . CYS B 1 1811 ? 139.883 130.581 153.168 1.00 97.23  ? 1811 CYS B HG   1 
ATOM   62218 N N    . SER B 1 1812 ? 136.105 129.623 151.571 1.00 88.92  ? 1812 SER B N    1 
ATOM   62219 C CA   . SER B 1 1812 ? 135.363 128.891 152.588 1.00 85.05  ? 1812 SER B CA   1 
ATOM   62220 C C    . SER B 1 1812 ? 135.791 127.435 152.693 1.00 81.84  ? 1812 SER B C    1 
ATOM   62221 O O    . SER B 1 1812 ? 135.320 126.731 153.593 1.00 77.65  ? 1812 SER B O    1 
ATOM   62222 C CB   . SER B 1 1812 ? 133.861 128.955 152.294 1.00 92.44  ? 1812 SER B CB   1 
ATOM   62223 O OG   . SER B 1 1812 ? 133.125 128.189 153.232 1.00 98.05  ? 1812 SER B OG   1 
ATOM   62224 H H    . SER B 1 1812 ? 135.775 129.550 150.781 1.00 91.05  ? 1812 SER B H    1 
ATOM   62225 H HA   . SER B 1 1812 ? 135.513 129.307 153.451 1.00 84.97  ? 1812 SER B HA   1 
ATOM   62226 H HB2  . SER B 1 1812 ? 133.569 129.878 152.343 1.00 92.17  ? 1812 SER B HB2  1 
ATOM   62227 H HB3  . SER B 1 1812 ? 133.699 128.604 151.405 1.00 93.02  ? 1812 SER B HB3  1 
ATOM   62228 H HG   . SER B 1 1812 ? 133.270 127.370 153.114 1.00 93.47  ? 1812 SER B HG   1 
ATOM   62229 N N    . PHE B 1 1813 ? 136.661 126.968 151.797 1.00 84.10  ? 1813 PHE B N    1 
ATOM   62230 C CA   . PHE B 1 1813 ? 137.128 125.590 151.848 1.00 74.32  ? 1813 PHE B CA   1 
ATOM   62231 C C    . PHE B 1 1813 ? 137.998 125.320 153.066 1.00 74.69  ? 1813 PHE B C    1 
ATOM   62232 O O    . PHE B 1 1813 ? 138.048 124.178 153.534 1.00 79.80  ? 1813 PHE B O    1 
ATOM   62233 C CB   . PHE B 1 1813 ? 137.907 125.254 150.577 1.00 71.65  ? 1813 PHE B CB   1 
ATOM   62234 C CG   . PHE B 1 1813 ? 139.034 126.207 150.285 1.00 75.04  ? 1813 PHE B CG   1 
ATOM   62235 C CD1  . PHE B 1 1813 ? 140.234 126.118 150.968 1.00 68.56  ? 1813 PHE B CD1  1 
ATOM   62236 C CD2  . PHE B 1 1813 ? 138.891 127.192 149.325 1.00 77.82  ? 1813 PHE B CD2  1 
ATOM   62237 C CE1  . PHE B 1 1813 ? 141.263 126.992 150.702 1.00 64.57  ? 1813 PHE B CE1  1 
ATOM   62238 C CE2  . PHE B 1 1813 ? 139.920 128.067 149.057 1.00 74.39  ? 1813 PHE B CE2  1 
ATOM   62239 C CZ   . PHE B 1 1813 ? 141.105 127.966 149.745 1.00 72.20  ? 1813 PHE B CZ   1 
ATOM   62240 H H    . PHE B 1 1813 ? 136.992 127.432 151.153 1.00 83.24  ? 1813 PHE B H    1 
ATOM   62241 H HA   . PHE B 1 1813 ? 136.360 124.998 151.893 1.00 77.08  ? 1813 PHE B HA   1 
ATOM   62242 H HB2  . PHE B 1 1813 ? 138.284 124.366 150.665 1.00 72.83  ? 1813 PHE B HB2  1 
ATOM   62243 H HB3  . PHE B 1 1813 ? 137.297 125.276 149.822 1.00 77.01  ? 1813 PHE B HB3  1 
ATOM   62244 H HD1  . PHE B 1 1813 ? 140.345 125.461 151.617 1.00 70.09  ? 1813 PHE B HD1  1 
ATOM   62245 H HD2  . PHE B 1 1813 ? 138.092 127.266 148.856 1.00 80.02  ? 1813 PHE B HD2  1 
ATOM   62246 H HE1  . PHE B 1 1813 ? 142.064 126.923 151.167 1.00 66.42  ? 1813 PHE B HE1  1 
ATOM   62247 H HE2  . PHE B 1 1813 ? 139.814 128.727 148.409 1.00 76.78  ? 1813 PHE B HE2  1 
ATOM   62248 H HZ   . PHE B 1 1813 ? 141.801 128.556 149.564 1.00 73.90  ? 1813 PHE B HZ   1 
ATOM   62249 N N    . GLU B 1 1814 ? 138.684 126.339 153.585 1.00 79.65  ? 1814 GLU B N    1 
ATOM   62250 C CA   . GLU B 1 1814 ? 139.587 126.123 154.710 1.00 73.57  ? 1814 GLU B CA   1 
ATOM   62251 C C    . GLU B 1 1814 ? 138.828 125.619 155.930 1.00 79.19  ? 1814 GLU B C    1 
ATOM   62252 O O    . GLU B 1 1814 ? 139.263 124.680 156.604 1.00 85.55  ? 1814 GLU B O    1 
ATOM   62253 C CB   . GLU B 1 1814 ? 140.336 127.415 155.027 1.00 73.21  ? 1814 GLU B CB   1 
ATOM   62254 C CG   . GLU B 1 1814 ? 140.959 127.450 156.406 1.00 76.96  ? 1814 GLU B CG   1 
ATOM   62255 C CD   . GLU B 1 1814 ? 142.182 128.335 156.466 1.00 81.43  ? 1814 GLU B CD   1 
ATOM   62256 O OE1  . GLU B 1 1814 ? 143.287 127.811 156.712 1.00 78.46  ? 1814 GLU B OE1  1 
ATOM   62257 O OE2  . GLU B 1 1814 ? 142.042 129.558 156.261 1.00 89.41  ? 1814 GLU B OE2  1 
ATOM   62258 H H    . GLU B 1 1814 ? 138.646 127.151 153.307 1.00 79.28  ? 1814 GLU B H    1 
ATOM   62259 H HA   . GLU B 1 1814 ? 140.237 125.449 154.458 1.00 74.90  ? 1814 GLU B HA   1 
ATOM   62260 H HB2  . GLU B 1 1814 ? 141.049 127.529 154.379 1.00 76.81  ? 1814 GLU B HB2  1 
ATOM   62261 H HB3  . GLU B 1 1814 ? 139.716 128.158 154.965 1.00 76.70  ? 1814 GLU B HB3  1 
ATOM   62262 H HG2  . GLU B 1 1814 ? 140.308 127.796 157.032 1.00 80.32  ? 1814 GLU B HG2  1 
ATOM   62263 H HG3  . GLU B 1 1814 ? 141.226 126.553 156.661 1.00 77.22  ? 1814 GLU B HG3  1 
ATOM   62264 N N    . LYS B 1 1815 ? 137.683 126.234 156.230 1.00 81.84  ? 1815 LYS B N    1 
ATOM   62265 C CA   . LYS B 1 1815 ? 136.858 125.755 157.333 1.00 76.55  ? 1815 LYS B CA   1 
ATOM   62266 C C    . LYS B 1 1815 ? 136.385 124.329 157.089 1.00 82.34  ? 1815 LYS B C    1 
ATOM   62267 O O    . LYS B 1 1815 ? 136.514 123.464 157.962 1.00 88.27  ? 1815 LYS B O    1 
ATOM   62268 C CB   . LYS B 1 1815 ? 135.659 126.682 157.524 1.00 84.80  ? 1815 LYS B CB   1 
ATOM   62269 C CG   . LYS B 1 1815 ? 134.878 126.442 158.807 1.00 90.11  ? 1815 LYS B CG   1 
ATOM   62270 C CD   . LYS B 1 1815 ? 135.455 127.197 159.986 1.00 90.85  ? 1815 LYS B CD   1 
ATOM   62271 C CE   . LYS B 1 1815 ? 134.350 127.756 160.863 1.00 90.62  ? 1815 LYS B CE   1 
ATOM   62272 N NZ   . LYS B 1 1815 ? 133.362 126.712 161.248 1.00 94.65  ? 1815 LYS B NZ   1 
ATOM   62273 H H    . LYS B 1 1815 ? 137.368 126.918 155.817 1.00 81.80  ? 1815 LYS B H    1 
ATOM   62274 H HA   . LYS B 1 1815 ? 137.382 125.764 158.150 1.00 77.73  ? 1815 LYS B HA   1 
ATOM   62275 H HB2  . LYS B 1 1815 ? 135.971 127.600 157.528 1.00 84.51  ? 1815 LYS B HB2  1 
ATOM   62276 H HB3  . LYS B 1 1815 ? 135.048 126.550 156.783 1.00 84.65  ? 1815 LYS B HB3  1 
ATOM   62277 H HG2  . LYS B 1 1815 ? 133.964 126.739 158.678 1.00 90.28  ? 1815 LYS B HG2  1 
ATOM   62278 H HG3  . LYS B 1 1815 ? 134.894 125.496 159.020 1.00 87.75  ? 1815 LYS B HG3  1 
ATOM   62279 H HD2  . LYS B 1 1815 ? 135.995 126.595 160.521 1.00 87.75  ? 1815 LYS B HD2  1 
ATOM   62280 H HD3  . LYS B 1 1815 ? 135.991 127.940 159.667 1.00 88.17  ? 1815 LYS B HD3  1 
ATOM   62281 H HE2  . LYS B 1 1815 ? 134.742 128.114 161.676 1.00 87.86  ? 1815 LYS B HE2  1 
ATOM   62282 H HE3  . LYS B 1 1815 ? 133.882 128.455 160.381 1.00 90.14  ? 1815 LYS B HE3  1 
ATOM   62283 H HZ1  . LYS B 1 1815 ? 132.810 127.031 161.869 1.00 92.51  ? 1815 LYS B HZ1  1 
ATOM   62284 H HZ2  . LYS B 1 1815 ? 132.886 126.467 160.537 1.00 94.59  ? 1815 LYS B HZ2  1 
ATOM   62285 H HZ3  . LYS B 1 1815 ? 133.784 126.001 161.575 1.00 91.31  ? 1815 LYS B HZ3  1 
ATOM   62286 N N    . TYR B 1 1816 ? 135.836 124.066 155.902 1.00 80.81  ? 1816 TYR B N    1 
ATOM   62287 C CA   . TYR B 1 1816 ? 135.248 122.759 155.627 1.00 77.57  ? 1816 TYR B CA   1 
ATOM   62288 C C    . TYR B 1 1816 ? 136.309 121.666 155.619 1.00 80.59  ? 1816 TYR B C    1 
ATOM   62289 O O    . TYR B 1 1816 ? 136.109 120.586 156.185 1.00 84.71  ? 1816 TYR B O    1 
ATOM   62290 C CB   . TYR B 1 1816 ? 134.504 122.804 154.293 1.00 82.74  ? 1816 TYR B CB   1 
ATOM   62291 C CG   . TYR B 1 1816 ? 134.070 121.453 153.780 1.00 87.57  ? 1816 TYR B CG   1 
ATOM   62292 C CD1  . TYR B 1 1816 ? 132.878 120.882 154.199 1.00 91.26  ? 1816 TYR B CD1  1 
ATOM   62293 C CD2  . TYR B 1 1816 ? 134.844 120.753 152.868 1.00 86.51  ? 1816 TYR B CD2  1 
ATOM   62294 C CE1  . TYR B 1 1816 ? 132.472 119.652 153.729 1.00 89.42  ? 1816 TYR B CE1  1 
ATOM   62295 C CE2  . TYR B 1 1816 ? 134.448 119.521 152.394 1.00 90.77  ? 1816 TYR B CE2  1 
ATOM   62296 C CZ   . TYR B 1 1816 ? 133.260 118.977 152.828 1.00 95.51  ? 1816 TYR B CZ   1 
ATOM   62297 O OH   . TYR B 1 1816 ? 132.861 117.748 152.357 1.00 106.94 ? 1816 TYR B OH   1 
ATOM   62298 H H    . TYR B 1 1816 ? 135.793 124.620 155.247 1.00 81.57  ? 1816 TYR B H    1 
ATOM   62299 H HA   . TYR B 1 1816 ? 134.605 122.548 156.322 1.00 80.56  ? 1816 TYR B HA   1 
ATOM   62300 H HB2  . TYR B 1 1816 ? 133.709 123.350 154.400 1.00 83.83  ? 1816 TYR B HB2  1 
ATOM   62301 H HB3  . TYR B 1 1816 ? 135.087 123.200 153.626 1.00 82.40  ? 1816 TYR B HB3  1 
ATOM   62302 H HD1  . TYR B 1 1816 ? 132.343 121.338 154.809 1.00 89.56  ? 1816 TYR B HD1  1 
ATOM   62303 H HD2  . TYR B 1 1816 ? 135.647 121.121 152.574 1.00 86.69  ? 1816 TYR B HD2  1 
ATOM   62304 H HE1  . TYR B 1 1816 ? 131.670 119.279 154.021 1.00 90.37  ? 1816 TYR B HE1  1 
ATOM   62305 H HE2  . TYR B 1 1816 ? 134.978 119.062 151.783 1.00 90.69  ? 1816 TYR B HE2  1 
ATOM   62306 H HH   . TYR B 1 1816 ? 133.521 117.338 152.040 1.00 98.08  ? 1816 TYR B HH   1 
ATOM   62307 N N    . ILE B 1 1817 ? 137.447 121.927 154.975 1.00 82.03  ? 1817 ILE B N    1 
ATOM   62308 C CA   . ILE B 1 1817 ? 138.496 120.916 154.890 1.00 76.29  ? 1817 ILE B CA   1 
ATOM   62309 C C    . ILE B 1 1817 ? 139.056 120.608 156.271 1.00 79.00  ? 1817 ILE B C    1 
ATOM   62310 O O    . ILE B 1 1817 ? 139.269 119.443 156.622 1.00 86.66  ? 1817 ILE B O    1 
ATOM   62311 C CB   . ILE B 1 1817 ? 139.597 121.372 153.917 1.00 71.57  ? 1817 ILE B CB   1 
ATOM   62312 C CG1  . ILE B 1 1817 ? 139.061 121.325 152.484 1.00 78.09  ? 1817 ILE B CG1  1 
ATOM   62313 C CG2  . ILE B 1 1817 ? 140.842 120.502 154.080 1.00 73.17  ? 1817 ILE B CG2  1 
ATOM   62314 C CD1  . ILE B 1 1817 ? 140.080 121.638 151.423 1.00 75.07  ? 1817 ILE B CD1  1 
ATOM   62315 H H    . ILE B 1 1817 ? 137.634 122.670 154.584 1.00 81.38  ? 1817 ILE B H    1 
ATOM   62316 H HA   . ILE B 1 1817 ? 138.112 120.098 154.539 1.00 78.58  ? 1817 ILE B HA   1 
ATOM   62317 H HB   . ILE B 1 1817 ? 139.833 122.289 154.127 1.00 74.87  ? 1817 ILE B HB   1 
ATOM   62318 H HG12 . ILE B 1 1817 ? 138.720 120.435 152.309 1.00 77.67  ? 1817 ILE B HG12 1 
ATOM   62319 H HG13 . ILE B 1 1817 ? 138.342 121.972 152.401 1.00 79.84  ? 1817 ILE B HG13 1 
ATOM   62320 H HG21 . ILE B 1 1817 ? 141.466 120.686 153.362 1.00 73.85  ? 1817 ILE B HG21 1 
ATOM   62321 H HG22 . ILE B 1 1817 ? 141.265 120.705 154.928 1.00 75.33  ? 1817 ILE B HG22 1 
ATOM   62322 H HG23 . ILE B 1 1817 ? 140.578 119.568 154.054 1.00 75.80  ? 1817 ILE B HG23 1 
ATOM   62323 H HD11 . ILE B 1 1817 ? 139.612 121.872 150.607 1.00 74.60  ? 1817 ILE B HD11 1 
ATOM   62324 H HD12 . ILE B 1 1817 ? 140.626 122.383 151.718 1.00 73.96  ? 1817 ILE B HD12 1 
ATOM   62325 H HD13 . ILE B 1 1817 ? 140.636 120.857 151.274 1.00 72.95  ? 1817 ILE B HD13 1 
ATOM   62326 N N    . ARG B 1 1818 ? 139.309 121.642 157.075 1.00 78.83  ? 1818 ARG B N    1 
ATOM   62327 C CA   A ARG B 1 1818 ? 139.829 121.427 158.422 0.49 79.89  ? 1818 ARG B CA   1 
ATOM   62328 C CA   B ARG B 1 1818 ? 139.838 121.405 158.413 0.51 79.96  ? 1818 ARG B CA   1 
ATOM   62329 C C    . ARG B 1 1818 ? 138.840 120.635 159.268 1.00 81.24  ? 1818 ARG B C    1 
ATOM   62330 O O    . ARG B 1 1818 ? 139.228 119.734 160.020 1.00 82.76  ? 1818 ARG B O    1 
ATOM   62331 C CB   A ARG B 1 1818 ? 140.129 122.776 159.072 0.49 79.60  ? 1818 ARG B CB   1 
ATOM   62332 C CB   B ARG B 1 1818 ? 140.212 122.724 159.085 0.51 79.60  ? 1818 ARG B CB   1 
ATOM   62333 C CG   A ARG B 1 1818 ? 140.973 122.711 160.328 0.49 80.37  ? 1818 ARG B CG   1 
ATOM   62334 C CG   B ARG B 1 1818 ? 141.440 122.608 159.967 0.51 79.78  ? 1818 ARG B CG   1 
ATOM   62335 C CD   A ARG B 1 1818 ? 141.768 123.997 160.501 0.49 81.54  ? 1818 ARG B CD   1 
ATOM   62336 C CD   B ARG B 1 1818 ? 141.653 123.848 160.810 0.51 81.69  ? 1818 ARG B CD   1 
ATOM   62337 N NE   A ARG B 1 1818 ? 143.095 123.921 159.906 0.49 80.67  ? 1818 ARG B NE   1 
ATOM   62338 N NE   B ARG B 1 1818 ? 141.790 125.053 159.999 0.51 81.03  ? 1818 ARG B NE   1 
ATOM   62339 C CZ   A ARG B 1 1818 ? 144.084 123.171 160.372 0.49 79.84  ? 1818 ARG B CZ   1 
ATOM   62340 C CZ   B ARG B 1 1818 ? 142.945 125.625 159.685 0.51 78.38  ? 1818 ARG B CZ   1 
ATOM   62341 N NH1  A ARG B 1 1818 ? 143.936 122.426 161.455 0.49 81.25  ? 1818 ARG B NH1  1 
ATOM   62342 N NH1  B ARG B 1 1818 ? 144.103 125.110 160.066 0.51 78.57  ? 1818 ARG B NH1  1 
ATOM   62343 N NH2  A ARG B 1 1818 ? 145.254 123.173 159.739 0.49 77.15  ? 1818 ARG B NH2  1 
ATOM   62344 N NH2  B ARG B 1 1818 ? 142.939 126.745 158.968 0.51 75.97  ? 1818 ARG B NH2  1 
ATOM   62345 H H    A ARG B 1 1818 ? 139.188 122.468 156.867 0.49 79.90  ? 1818 ARG B H    1 
ATOM   62346 H H    B ARG B 1 1818 ? 139.185 122.470 156.875 0.51 79.93  ? 1818 ARG B H    1 
ATOM   62347 H HA   A ARG B 1 1818 ? 140.657 120.924 158.368 0.49 80.16  ? 1818 ARG B HA   1 
ATOM   62348 H HA   B ARG B 1 1818 ? 140.644 120.873 158.340 0.51 80.17  ? 1818 ARG B HA   1 
ATOM   62349 H HB2  A ARG B 1 1818 ? 140.602 123.328 158.430 0.49 80.48  ? 1818 ARG B HB2  1 
ATOM   62350 H HB2  B ARG B 1 1818 ? 140.396 123.386 158.400 0.51 80.16  ? 1818 ARG B HB2  1 
ATOM   62351 H HB3  A ARG B 1 1818 ? 139.288 123.198 159.307 0.49 80.33  ? 1818 ARG B HB3  1 
ATOM   62352 H HB3  B ARG B 1 1818 ? 139.471 123.017 159.639 0.51 79.88  ? 1818 ARG B HB3  1 
ATOM   62353 H HG2  A ARG B 1 1818 ? 140.395 122.600 161.100 0.49 80.67  ? 1818 ARG B HG2  1 
ATOM   62354 H HG2  B ARG B 1 1818 ? 141.333 121.852 160.565 0.51 79.99  ? 1818 ARG B HG2  1 
ATOM   62355 H HG3  A ARG B 1 1818 ? 141.595 121.969 160.260 0.49 79.99  ? 1818 ARG B HG3  1 
ATOM   62356 H HG3  B ARG B 1 1818 ? 142.223 122.485 159.408 0.51 79.81  ? 1818 ARG B HG3  1 
ATOM   62357 H HD2  A ARG B 1 1818 ? 141.288 124.725 160.074 0.49 81.19  ? 1818 ARG B HD2  1 
ATOM   62358 H HD2  B ARG B 1 1818 ? 140.881 123.969 161.385 0.51 80.83  ? 1818 ARG B HD2  1 
ATOM   62359 H HD3  A ARG B 1 1818 ? 141.872 124.179 161.447 0.49 81.13  ? 1818 ARG B HD3  1 
ATOM   62360 H HD3  B ARG B 1 1818 ? 142.449 123.736 161.350 0.51 80.79  ? 1818 ARG B HD3  1 
ATOM   62361 H HE   A ARG B 1 1818 ? 143.214 124.311 159.148 0.49 80.44  ? 1818 ARG B HE   1 
ATOM   62362 H HE   B ARG B 1 1818 ? 141.080 125.366 159.631 0.51 80.38  ? 1818 ARG B HE   1 
ATOM   62363 H HH11 A ARG B 1 1818 ? 143.185 122.416 161.874 0.49 80.60  ? 1818 ARG B HH11 1 
ATOM   62364 H HH11 B ARG B 1 1818 ? 144.128 124.387 160.529 0.51 79.72  ? 1818 ARG B HH11 1 
ATOM   62365 H HH12 A ARG B 1 1818 ? 144.592 121.949 161.740 0.49 80.76  ? 1818 ARG B HH12 1 
ATOM   62366 H HH12 B ARG B 1 1818 ? 144.836 125.501 159.846 0.51 79.17  ? 1818 ARG B HH12 1 
ATOM   62367 H HH21 A ARG B 1 1818 ? 145.360 123.654 159.035 0.49 78.76  ? 1818 ARG B HH21 1 
ATOM   62368 H HH21 B ARG B 1 1818 ? 142.192 127.088 158.715 0.51 78.62  ? 1818 ARG B HH21 1 
ATOM   62369 H HH22 A ARG B 1 1818 ? 145.902 122.691 160.034 0.49 76.64  ? 1818 ARG B HH22 1 
ATOM   62370 H HH22 B ARG B 1 1818 ? 143.680 127.125 158.756 0.51 77.84  ? 1818 ARG B HH22 1 
ATOM   62371 N N    . LYS B 1 1819 ? 137.553 120.972 159.170 1.00 84.59  ? 1819 LYS B N    1 
ATOM   62372 C CA   . LYS B 1 1819 ? 136.540 120.235 159.917 1.00 84.49  ? 1819 LYS B CA   1 
ATOM   62373 C C    . LYS B 1 1819 ? 136.443 118.792 159.437 1.00 90.43  ? 1819 LYS B C    1 
ATOM   62374 O O    . LYS B 1 1819 ? 136.374 117.865 160.252 1.00 93.41  ? 1819 LYS B O    1 
ATOM   62375 C CB   . LYS B 1 1819 ? 135.186 120.929 159.784 1.00 88.08  ? 1819 LYS B CB   1 
ATOM   62376 C CG   . LYS B 1 1819 ? 134.845 121.857 160.943 1.00 96.62  ? 1819 LYS B CG   1 
ATOM   62377 C CD   . LYS B 1 1819 ? 133.555 122.653 160.721 1.00 99.65  ? 1819 LYS B CD   1 
ATOM   62378 C CE   . LYS B 1 1819 ? 132.500 121.895 159.920 1.00 104.37 ? 1819 LYS B CE   1 
ATOM   62379 N NZ   . LYS B 1 1819 ? 132.142 120.589 160.540 1.00 104.54 ? 1819 LYS B NZ   1 
ATOM   62380 H H    . LYS B 1 1819 ? 137.248 121.612 158.685 1.00 84.77  ? 1819 LYS B H    1 
ATOM   62381 H HA   . LYS B 1 1819 ? 136.782 120.225 160.856 1.00 85.45  ? 1819 LYS B HA   1 
ATOM   62382 H HB2  . LYS B 1 1819 ? 135.181 121.457 158.969 1.00 87.70  ? 1819 LYS B HB2  1 
ATOM   62383 H HB3  . LYS B 1 1819 ? 134.504 120.243 159.735 1.00 89.48  ? 1819 LYS B HB3  1 
ATOM   62384 H HG2  . LYS B 1 1819 ? 134.735 121.326 161.747 1.00 95.45  ? 1819 LYS B HG2  1 
ATOM   62385 H HG3  . LYS B 1 1819 ? 135.570 122.490 161.062 1.00 92.47  ? 1819 LYS B HG3  1 
ATOM   62386 H HD2  . LYS B 1 1819 ? 133.170 122.874 161.584 1.00 98.38  ? 1819 LYS B HD2  1 
ATOM   62387 H HD3  . LYS B 1 1819 ? 133.767 123.467 160.237 1.00 93.20  ? 1819 LYS B HD3  1 
ATOM   62388 H HE2  . LYS B 1 1819 ? 131.693 122.433 159.881 1.00 103.67 ? 1819 LYS B HE2  1 
ATOM   62389 H HE3  . LYS B 1 1819 ? 132.825 121.730 159.022 1.00 97.12  ? 1819 LYS B HE3  1 
ATOM   62390 H HZ1  . LYS B 1 1819 ? 132.269 119.930 159.955 1.00 100.81 ? 1819 LYS B HZ1  1 
ATOM   62391 H HZ2  . LYS B 1 1819 ? 132.650 120.441 161.256 1.00 101.82 ? 1819 LYS B HZ2  1 
ATOM   62392 H HZ3  . LYS B 1 1819 ? 131.288 120.594 160.788 1.00 104.23 ? 1819 LYS B HZ3  1 
ATOM   62393 N N    . GLU B 1 1820 ? 136.440 118.582 158.119 1.00 90.53  ? 1820 GLU B N    1 
ATOM   62394 C CA   . GLU B 1 1820 ? 136.295 117.236 157.579 1.00 88.72  ? 1820 GLU B CA   1 
ATOM   62395 C C    . GLU B 1 1820 ? 137.517 116.369 157.841 1.00 85.76  ? 1820 GLU B C    1 
ATOM   62396 O O    . GLU B 1 1820 ? 137.383 115.146 157.936 1.00 86.69  ? 1820 GLU B O    1 
ATOM   62397 C CB   . GLU B 1 1820 ? 136.027 117.300 156.073 1.00 88.70  ? 1820 GLU B CB   1 
ATOM   62398 C CG   . GLU B 1 1820 ? 134.566 117.512 155.691 1.00 97.61  ? 1820 GLU B CG   1 
ATOM   62399 C CD   . GLU B 1 1820 ? 133.636 116.464 156.270 1.00 106.46 ? 1820 GLU B CD   1 
ATOM   62400 O OE1  . GLU B 1 1820 ? 134.130 115.417 156.736 1.00 102.10 ? 1820 GLU B OE1  1 
ATOM   62401 O OE2  . GLU B 1 1820 ? 132.408 116.687 156.258 1.00 103.85 ? 1820 GLU B OE2  1 
ATOM   62402 H H    . GLU B 1 1820 ? 136.519 119.198 157.524 1.00 88.31  ? 1820 GLU B H    1 
ATOM   62403 H HA   . GLU B 1 1820 ? 135.540 116.812 158.011 1.00 91.35  ? 1820 GLU B HA   1 
ATOM   62404 H HB2  . GLU B 1 1820 ? 136.537 118.036 155.699 1.00 87.48  ? 1820 GLU B HB2  1 
ATOM   62405 H HB3  . GLU B 1 1820 ? 136.316 116.466 155.672 1.00 91.54  ? 1820 GLU B HB3  1 
ATOM   62406 H HG2  . GLU B 1 1820 ? 134.278 118.381 156.012 1.00 93.55  ? 1820 GLU B HG2  1 
ATOM   62407 H HG3  . GLU B 1 1820 ? 134.491 117.474 154.725 1.00 96.13  ? 1820 GLU B HG3  1 
ATOM   62408 N N    . THR B 1 1821 ? 138.699 116.967 157.956 1.00 84.05  ? 1821 THR B N    1 
ATOM   62409 C CA   . THR B 1 1821 ? 139.919 116.225 158.242 1.00 83.58  ? 1821 THR B CA   1 
ATOM   62410 C C    . THR B 1 1821 ? 140.208 116.130 159.734 1.00 90.66  ? 1821 THR B C    1 
ATOM   62411 O O    . THR B 1 1821 ? 141.254 115.597 160.116 1.00 89.14  ? 1821 THR B O    1 
ATOM   62412 C CB   . THR B 1 1821 ? 141.111 116.870 157.529 1.00 78.47  ? 1821 THR B CB   1 
ATOM   62413 O OG1  . THR B 1 1821 ? 142.243 115.996 157.600 1.00 85.60  ? 1821 THR B OG1  1 
ATOM   62414 C CG2  . THR B 1 1821 ? 141.466 118.192 158.176 1.00 81.48  ? 1821 THR B CG2  1 
ATOM   62415 H H    . THR B 1 1821 ? 138.820 117.814 157.868 1.00 84.63  ? 1821 THR B H    1 
ATOM   62416 H HA   . THR B 1 1821 ? 139.823 115.323 157.902 1.00 84.95  ? 1821 THR B HA   1 
ATOM   62417 H HB   . THR B 1 1821 ? 140.884 117.032 156.600 1.00 80.85  ? 1821 THR B HB   1 
ATOM   62418 H HG1  . THR B 1 1821 ? 142.460 115.869 158.401 1.00 86.64  ? 1821 THR B HG1  1 
ATOM   62419 H HG21 . THR B 1 1821 ? 141.969 118.743 157.556 1.00 80.44  ? 1821 THR B HG21 1 
ATOM   62420 H HG22 . THR B 1 1821 ? 140.656 118.660 158.429 1.00 82.95  ? 1821 THR B HG22 1 
ATOM   62421 H HG23 . THR B 1 1821 ? 141.998 118.040 158.972 1.00 82.41  ? 1821 THR B HG23 1 
ATOM   62422 N N    . LYS B 1 1822 ? 139.310 116.636 160.581 1.00 96.23  ? 1822 LYS B N    1 
ATOM   62423 C CA   . LYS B 1 1822 ? 139.435 116.511 162.032 1.00 95.02  ? 1822 LYS B CA   1 
ATOM   62424 C C    . LYS B 1 1822 ? 140.719 117.160 162.543 1.00 94.54  ? 1822 LYS B C    1 
ATOM   62425 O O    . LYS B 1 1822 ? 141.343 116.686 163.494 1.00 97.58  ? 1822 LYS B O    1 
ATOM   62426 C CB   . LYS B 1 1822 ? 139.357 115.042 162.459 1.00 95.59  ? 1822 LYS B CB   1 
ATOM   62427 C CG   . LYS B 1 1822 ? 137.961 114.454 162.337 1.00 95.06  ? 1822 LYS B CG   1 
ATOM   62428 C CD   . LYS B 1 1822 ? 137.891 113.042 162.897 1.00 96.25  ? 1822 LYS B CD   1 
ATOM   62429 C CE   . LYS B 1 1822 ? 136.576 112.344 162.556 1.00 100.22 ? 1822 LYS B CE   1 
ATOM   62430 N NZ   . LYS B 1 1822 ? 135.620 113.193 161.787 1.00 101.21 ? 1822 LYS B NZ   1 
ATOM   62431 H H    . LYS B 1 1822 ? 138.608 117.065 160.335 1.00 91.16  ? 1822 LYS B H    1 
ATOM   62432 H HA   . LYS B 1 1822 ? 138.690 116.974 162.447 1.00 93.08  ? 1822 LYS B HA   1 
ATOM   62433 H HB2  . LYS B 1 1822 ? 139.951 114.518 161.901 1.00 94.70  ? 1822 LYS B HB2  1 
ATOM   62434 H HB3  . LYS B 1 1822 ? 139.627 114.970 163.387 1.00 94.90  ? 1822 LYS B HB3  1 
ATOM   62435 H HG2  . LYS B 1 1822 ? 137.334 115.009 162.826 1.00 95.36  ? 1822 LYS B HG2  1 
ATOM   62436 H HG3  . LYS B 1 1822 ? 137.721 114.425 161.398 1.00 93.57  ? 1822 LYS B HG3  1 
ATOM   62437 H HD2  . LYS B 1 1822 ? 138.616 112.517 162.523 1.00 96.68  ? 1822 LYS B HD2  1 
ATOM   62438 H HD3  . LYS B 1 1822 ? 137.971 113.080 163.862 1.00 96.25  ? 1822 LYS B HD3  1 
ATOM   62439 H HE2  . LYS B 1 1822 ? 136.769 111.558 162.022 1.00 98.89  ? 1822 LYS B HE2  1 
ATOM   62440 H HE3  . LYS B 1 1822 ? 136.140 112.081 163.381 1.00 100.69 ? 1822 LYS B HE3  1 
ATOM   62441 H HZ1  . LYS B 1 1822 ? 134.855 112.754 161.666 1.00 101.84 ? 1822 LYS B HZ1  1 
ATOM   62442 H HZ2  . LYS B 1 1822 ? 135.452 113.944 162.232 1.00 99.16  ? 1822 LYS B HZ2  1 
ATOM   62443 H HZ3  . LYS B 1 1822 ? 135.963 113.398 160.992 1.00 98.62  ? 1822 LYS B HZ3  1 
ATOM   62444 N N    . GLY B 1 1823 ? 141.119 118.257 161.904 1.00 95.22  ? 1823 GLY B N    1 
ATOM   62445 C CA   . GLY B 1 1823 ? 142.235 119.053 162.365 1.00 92.04  ? 1823 GLY B CA   1 
ATOM   62446 C C    . GLY B 1 1823 ? 143.607 118.520 162.015 1.00 92.83  ? 1823 GLY B C    1 
ATOM   62447 O O    . GLY B 1 1823 ? 144.606 119.140 162.398 1.00 98.83  ? 1823 GLY B O    1 
ATOM   62448 H H    . GLY B 1 1823 ? 140.748 118.562 161.190 1.00 91.30  ? 1823 GLY B H    1 
ATOM   62449 H HA2  . GLY B 1 1823 ? 142.160 119.945 161.991 1.00 89.13  ? 1823 GLY B HA2  1 
ATOM   62450 H HA3  . GLY B 1 1823 ? 142.185 119.131 163.332 1.00 91.29  ? 1823 GLY B HA3  1 
ATOM   62451 N N    . SER B 1 1824 ? 143.694 117.394 161.303 1.00 91.08  ? 1824 SER B N    1 
ATOM   62452 C CA   . SER B 1 1824 ? 144.997 116.832 160.964 1.00 91.33  ? 1824 SER B CA   1 
ATOM   62453 C C    . SER B 1 1824 ? 145.650 117.556 159.795 1.00 93.76  ? 1824 SER B C    1 
ATOM   62454 O O    . SER B 1 1824 ? 146.875 117.498 159.645 1.00 95.51  ? 1824 SER B O    1 
ATOM   62455 C CB   . SER B 1 1824 ? 144.857 115.346 160.636 1.00 92.61  ? 1824 SER B CB   1 
ATOM   62456 O OG   . SER B 1 1824 ? 144.168 114.659 161.665 1.00 96.03  ? 1824 SER B OG   1 
ATOM   62457 H H    . SER B 1 1824 ? 143.023 116.945 161.009 1.00 91.53  ? 1824 SER B H    1 
ATOM   62458 H HA   . SER B 1 1824 ? 145.584 116.915 161.731 1.00 92.10  ? 1824 SER B HA   1 
ATOM   62459 H HB2  . SER B 1 1824 ? 144.361 115.253 159.807 1.00 93.44  ? 1824 SER B HB2  1 
ATOM   62460 H HB3  . SER B 1 1824 ? 145.741 114.962 160.537 1.00 92.00  ? 1824 SER B HB3  1 
ATOM   62461 H HG   . SER B 1 1824 ? 143.384 114.955 161.733 1.00 93.87  ? 1824 SER B HG   1 
ATOM   62462 N N    . GLY B 1 1825 ? 144.865 118.234 158.963 1.00 85.43  ? 1825 GLY B N    1 
ATOM   62463 C CA   . GLY B 1 1825 ? 145.401 118.905 157.798 1.00 81.46  ? 1825 GLY B CA   1 
ATOM   62464 C C    . GLY B 1 1825 ? 145.601 117.961 156.632 1.00 77.05  ? 1825 GLY B C    1 
ATOM   62465 O O    . GLY B 1 1825 ? 145.468 116.738 156.733 1.00 76.08  ? 1825 GLY B O    1 
ATOM   62466 H H    . GLY B 1 1825 ? 144.015 118.319 159.056 1.00 86.65  ? 1825 GLY B H    1 
ATOM   62467 H HA2  . GLY B 1 1825 ? 144.792 119.608 157.522 1.00 84.54  ? 1825 GLY B HA2  1 
ATOM   62468 H HA3  . GLY B 1 1825 ? 146.256 119.307 158.019 1.00 85.24  ? 1825 GLY B HA3  1 
ATOM   62469 N N    . VAL B 1 1826 ? 145.933 118.553 155.489 1.00 72.93  ? 1826 VAL B N    1 
ATOM   62470 C CA   . VAL B 1 1826 ? 146.135 117.818 154.246 1.00 73.37  ? 1826 VAL B CA   1 
ATOM   62471 C C    . VAL B 1 1826 ? 147.620 117.536 154.075 1.00 76.18  ? 1826 VAL B C    1 
ATOM   62472 O O    . VAL B 1 1826 ? 148.466 118.389 154.369 1.00 77.06  ? 1826 VAL B O    1 
ATOM   62473 C CB   . VAL B 1 1826 ? 145.574 118.600 153.044 1.00 69.40  ? 1826 VAL B CB   1 
ATOM   62474 C CG1  . VAL B 1 1826 ? 144.134 119.005 153.306 1.00 71.44  ? 1826 VAL B CG1  1 
ATOM   62475 C CG2  . VAL B 1 1826 ? 146.428 119.815 152.757 1.00 71.39  ? 1826 VAL B CG2  1 
ATOM   62476 H H    . VAL B 1 1826 ? 146.049 119.401 155.408 1.00 74.94  ? 1826 VAL B H    1 
ATOM   62477 H HA   . VAL B 1 1826 ? 145.670 116.969 154.296 1.00 76.33  ? 1826 VAL B HA   1 
ATOM   62478 H HB   . VAL B 1 1826 ? 145.588 118.028 152.260 1.00 72.13  ? 1826 VAL B HB   1 
ATOM   62479 H HG11 . VAL B 1 1826 ? 143.759 119.377 152.494 1.00 71.85  ? 1826 VAL B HG11 1 
ATOM   62480 H HG12 . VAL B 1 1826 ? 143.630 118.222 153.575 1.00 73.72  ? 1826 VAL B HG12 1 
ATOM   62481 H HG13 . VAL B 1 1826 ? 144.116 119.669 154.013 1.00 72.05  ? 1826 VAL B HG13 1 
ATOM   62482 H HG21 . VAL B 1 1826 ? 145.921 120.430 152.204 1.00 71.17  ? 1826 VAL B HG21 1 
ATOM   62483 H HG22 . VAL B 1 1826 ? 146.663 120.244 153.595 1.00 74.19  ? 1826 VAL B HG22 1 
ATOM   62484 H HG23 . VAL B 1 1826 ? 147.232 119.536 152.291 1.00 70.84  ? 1826 VAL B HG23 1 
ATOM   62485 N N    . ASP B 1 1827 ? 147.938 116.332 153.597 1.00 77.97  ? 1827 ASP B N    1 
ATOM   62486 C CA   . ASP B 1 1827 ? 149.331 115.905 153.523 1.00 75.19  ? 1827 ASP B CA   1 
ATOM   62487 C C    . ASP B 1 1827 ? 150.054 116.546 152.344 1.00 77.45  ? 1827 ASP B C    1 
ATOM   62488 O O    . ASP B 1 1827 ? 151.247 116.853 152.438 1.00 81.83  ? 1827 ASP B O    1 
ATOM   62489 C CB   . ASP B 1 1827 ? 149.399 114.383 153.430 1.00 79.32  ? 1827 ASP B CB   1 
ATOM   62490 C CG   . ASP B 1 1827 ? 149.315 113.708 154.786 1.00 90.19  ? 1827 ASP B CG   1 
ATOM   62491 O OD1  . ASP B 1 1827 ? 149.450 114.405 155.813 1.00 94.27  ? 1827 ASP B OD1  1 
ATOM   62492 O OD2  . ASP B 1 1827 ? 149.107 112.479 154.827 1.00 91.98  ? 1827 ASP B OD2  1 
ATOM   62493 H H    . ASP B 1 1827 ? 147.371 115.750 153.315 1.00 78.60  ? 1827 ASP B H    1 
ATOM   62494 H HA   . ASP B 1 1827 ? 149.789 116.182 154.332 1.00 77.90  ? 1827 ASP B HA   1 
ATOM   62495 H HB2  . ASP B 1 1827 ? 148.657 114.065 152.893 1.00 80.29  ? 1827 ASP B HB2  1 
ATOM   62496 H HB3  . ASP B 1 1827 ? 150.240 114.126 153.018 1.00 81.63  ? 1827 ASP B HB3  1 
ATOM   62497 N N    . VAL B 1 1828 ? 149.362 116.741 151.226 1.00 73.99  ? 1828 VAL B N    1 
ATOM   62498 C CA   . VAL B 1 1828 ? 149.945 117.349 150.035 1.00 68.16  ? 1828 VAL B CA   1 
ATOM   62499 C C    . VAL B 1 1828 ? 148.962 118.367 149.482 1.00 70.56  ? 1828 VAL B C    1 
ATOM   62500 O O    . VAL B 1 1828 ? 147.746 118.145 149.502 1.00 82.16  ? 1828 VAL B O    1 
ATOM   62501 C CB   . VAL B 1 1828 ? 150.291 116.298 148.962 1.00 70.70  ? 1828 VAL B CB   1 
ATOM   62502 C CG1  . VAL B 1 1828 ? 151.094 116.934 147.840 1.00 71.35  ? 1828 VAL B CG1  1 
ATOM   62503 C CG2  . VAL B 1 1828 ? 151.055 115.141 149.576 1.00 77.47  ? 1828 VAL B CG2  1 
ATOM   62504 H H    . VAL B 1 1828 ? 148.534 116.526 151.130 1.00 75.32  ? 1828 VAL B H    1 
ATOM   62505 H HA   . VAL B 1 1828 ? 150.759 117.815 150.278 1.00 72.42  ? 1828 VAL B HA   1 
ATOM   62506 H HB   . VAL B 1 1828 ? 149.469 115.949 148.583 1.00 71.58  ? 1828 VAL B HB   1 
ATOM   62507 H HG11 . VAL B 1 1828 ? 151.352 116.246 147.207 1.00 72.39  ? 1828 VAL B HG11 1 
ATOM   62508 H HG12 . VAL B 1 1828 ? 150.547 117.601 147.396 1.00 70.37  ? 1828 VAL B HG12 1 
ATOM   62509 H HG13 . VAL B 1 1828 ? 151.885 117.350 148.216 1.00 73.59  ? 1828 VAL B HG13 1 
ATOM   62510 H HG21 . VAL B 1 1828 ? 151.360 114.553 148.867 1.00 76.93  ? 1828 VAL B HG21 1 
ATOM   62511 H HG22 . VAL B 1 1828 ? 151.816 115.492 150.065 1.00 77.52  ? 1828 VAL B HG22 1 
ATOM   62512 H HG23 . VAL B 1 1828 ? 150.469 114.657 150.178 1.00 77.97  ? 1828 VAL B HG23 1 
ATOM   62513 N N    . VAL B 1 1829 ? 149.488 119.484 148.988 1.00 68.50  ? 1829 VAL B N    1 
ATOM   62514 C CA   . VAL B 1 1829 ? 148.684 120.536 148.376 1.00 67.61  ? 1829 VAL B CA   1 
ATOM   62515 C C    . VAL B 1 1829 ? 149.265 120.818 146.999 1.00 71.83  ? 1829 VAL B C    1 
ATOM   62516 O O    . VAL B 1 1829 ? 150.421 121.246 146.882 1.00 77.30  ? 1829 VAL B O    1 
ATOM   62517 C CB   . VAL B 1 1829 ? 148.656 121.811 149.229 1.00 63.17  ? 1829 VAL B CB   1 
ATOM   62518 C CG1  . VAL B 1 1829 ? 147.783 122.862 148.571 1.00 68.48  ? 1829 VAL B CG1  1 
ATOM   62519 C CG2  . VAL B 1 1829 ? 148.154 121.506 150.623 1.00 64.06  ? 1829 VAL B CG2  1 
ATOM   62520 H H    . VAL B 1 1829 ? 150.329 119.660 148.996 1.00 69.75  ? 1829 VAL B H    1 
ATOM   62521 H HA   . VAL B 1 1829 ? 147.774 120.224 148.265 1.00 69.26  ? 1829 VAL B HA   1 
ATOM   62522 H HB   . VAL B 1 1829 ? 149.555 122.166 149.302 1.00 65.77  ? 1829 VAL B HB   1 
ATOM   62523 H HG11 . VAL B 1 1829 ? 147.672 123.603 149.186 1.00 69.66  ? 1829 VAL B HG11 1 
ATOM   62524 H HG12 . VAL B 1 1829 ? 148.209 123.171 147.757 1.00 68.61  ? 1829 VAL B HG12 1 
ATOM   62525 H HG13 . VAL B 1 1829 ? 146.919 122.471 148.367 1.00 67.29  ? 1829 VAL B HG13 1 
ATOM   62526 H HG21 . VAL B 1 1829 ? 148.156 122.323 151.146 1.00 65.40  ? 1829 VAL B HG21 1 
ATOM   62527 H HG22 . VAL B 1 1829 ? 147.251 121.158 150.557 1.00 67.19  ? 1829 VAL B HG22 1 
ATOM   62528 H HG23 . VAL B 1 1829 ? 148.735 120.847 151.036 1.00 67.43  ? 1829 VAL B HG23 1 
ATOM   62529 N N    . ILE B 1 1830 ? 148.472 120.581 145.960 1.00 68.69  ? 1830 ILE B N    1 
ATOM   62530 C CA   . ILE B 1 1830 ? 148.813 121.001 144.607 1.00 70.59  ? 1830 ILE B CA   1 
ATOM   62531 C C    . ILE B 1 1830 ? 148.122 122.339 144.375 1.00 73.07  ? 1830 ILE B C    1 
ATOM   62532 O O    . ILE B 1 1830 ? 146.924 122.385 144.087 1.00 77.54  ? 1830 ILE B O    1 
ATOM   62533 C CB   . ILE B 1 1830 ? 148.389 119.961 143.565 1.00 67.17  ? 1830 ILE B CB   1 
ATOM   62534 C CG1  . ILE B 1 1830 ? 149.206 118.681 143.736 1.00 67.99  ? 1830 ILE B CG1  1 
ATOM   62535 C CG2  . ILE B 1 1830 ? 148.561 120.517 142.161 1.00 72.96  ? 1830 ILE B CG2  1 
ATOM   62536 C CD1  . ILE B 1 1830 ? 148.446 117.571 144.411 1.00 73.52  ? 1830 ILE B CD1  1 
ATOM   62537 H H    . ILE B 1 1830 ? 147.718 120.172 146.015 1.00 69.55  ? 1830 ILE B H    1 
ATOM   62538 H HA   . ILE B 1 1830 ? 149.772 121.134 144.536 1.00 71.55  ? 1830 ILE B HA   1 
ATOM   62539 H HB   . ILE B 1 1830 ? 147.453 119.749 143.701 1.00 69.40  ? 1830 ILE B HB   1 
ATOM   62540 H HG12 . ILE B 1 1830 ? 149.483 118.361 142.863 1.00 68.52  ? 1830 ILE B HG12 1 
ATOM   62541 H HG13 . ILE B 1 1830 ? 149.987 118.876 144.277 1.00 69.92  ? 1830 ILE B HG13 1 
ATOM   62542 H HG21 . ILE B 1 1830 ? 148.472 119.794 141.520 1.00 73.34  ? 1830 ILE B HG21 1 
ATOM   62543 H HG22 . ILE B 1 1830 ? 147.877 121.184 141.996 1.00 71.50  ? 1830 ILE B HG22 1 
ATOM   62544 H HG23 . ILE B 1 1830 ? 149.442 120.917 142.086 1.00 73.45  ? 1830 ILE B HG23 1 
ATOM   62545 H HD11 . ILE B 1 1830 ? 149.026 116.800 144.496 1.00 71.92  ? 1830 ILE B HD11 1 
ATOM   62546 H HD12 . ILE B 1 1830 ? 148.164 117.873 145.289 1.00 71.34  ? 1830 ILE B HD12 1 
ATOM   62547 H HD13 . ILE B 1 1830 ? 147.671 117.347 143.872 1.00 71.43  ? 1830 ILE B HD13 1 
ATOM   62548 N N    . ASN B 1 1831 ? 148.876 123.425 144.495 1.00 71.41  ? 1831 ASN B N    1 
ATOM   62549 C CA   . ASN B 1 1831 ? 148.311 124.766 144.544 1.00 71.38  ? 1831 ASN B CA   1 
ATOM   62550 C C    . ASN B 1 1831 ? 148.519 125.478 143.216 1.00 74.03  ? 1831 ASN B C    1 
ATOM   62551 O O    . ASN B 1 1831 ? 149.637 125.516 142.692 1.00 79.90  ? 1831 ASN B O    1 
ATOM   62552 C CB   . ASN B 1 1831 ? 148.945 125.572 145.679 1.00 69.41  ? 1831 ASN B CB   1 
ATOM   62553 C CG   . ASN B 1 1831 ? 148.465 127.007 145.713 1.00 72.50  ? 1831 ASN B CG   1 
ATOM   62554 O OD1  . ASN B 1 1831 ? 148.602 127.746 144.742 1.00 74.68  ? 1831 ASN B OD1  1 
ATOM   62555 N ND2  . ASN B 1 1831 ? 147.882 127.402 146.834 1.00 74.69  ? 1831 ASN B ND2  1 
ATOM   62556 H H    . ASN B 1 1831 ? 149.733 123.411 144.550 1.00 72.67  ? 1831 ASN B H    1 
ATOM   62557 H HA   . ASN B 1 1831 ? 147.358 124.708 144.709 1.00 72.02  ? 1831 ASN B HA   1 
ATOM   62558 H HB2  . ASN B 1 1831 ? 148.716 125.158 146.525 1.00 70.70  ? 1831 ASN B HB2  1 
ATOM   62559 H HB3  . ASN B 1 1831 ? 149.908 125.580 145.562 1.00 70.98  ? 1831 ASN B HB3  1 
ATOM   62560 H HD21 . ASN B 1 1831 ? 147.590 128.207 146.900 1.00 75.67  ? 1831 ASN B HD21 1 
ATOM   62561 H HD22 . ASN B 1 1831 ? 147.800 126.858 147.494 1.00 73.98  ? 1831 ASN B HD22 1 
ATOM   62562 N N    . THR B 1 1832 ? 147.440 126.043 142.682 1.00 68.91  ? 1832 THR B N    1 
ATOM   62563 C CA   . THR B 1 1832 ? 147.486 126.880 141.492 1.00 67.97  ? 1832 THR B CA   1 
ATOM   62564 C C    . THR B 1 1832 ? 146.942 128.279 141.722 1.00 75.05  ? 1832 THR B C    1 
ATOM   62565 O O    . THR B 1 1832 ? 147.355 129.207 141.024 1.00 80.53  ? 1832 THR B O    1 
ATOM   62566 C CB   . THR B 1 1832 ? 146.692 126.233 140.346 1.00 70.57  ? 1832 THR B CB   1 
ATOM   62567 O OG1  . THR B 1 1832 ? 145.291 126.451 140.546 1.00 75.03  ? 1832 THR B OG1  1 
ATOM   62568 C CG2  . THR B 1 1832 ? 146.963 124.738 140.276 1.00 71.32  ? 1832 THR B CG2  1 
ATOM   62569 H H    . THR B 1 1832 ? 146.647 125.952 143.003 1.00 71.14  ? 1832 THR B H    1 
ATOM   62570 H HA   . THR B 1 1832 ? 148.407 126.964 141.204 1.00 70.43  ? 1832 THR B HA   1 
ATOM   62571 H HB   . THR B 1 1832 ? 146.962 126.631 139.503 1.00 71.93  ? 1832 THR B HB   1 
ATOM   62572 H HG1  . THR B 1 1832 ? 144.853 126.101 139.921 1.00 72.69  ? 1832 THR B HG1  1 
ATOM   62573 H HG21 . THR B 1 1832 ? 146.588 124.372 139.461 1.00 71.86  ? 1832 THR B HG21 1 
ATOM   62574 H HG22 . THR B 1 1832 ? 147.919 124.574 140.286 1.00 72.12  ? 1832 THR B HG22 1 
ATOM   62575 H HG23 . THR B 1 1832 ? 146.559 124.290 141.037 1.00 72.28  ? 1832 THR B HG23 1 
ATOM   62576 N N    . LEU B 1 1833 ? 146.031 128.456 142.675 1.00 73.80  ? 1833 LEU B N    1 
ATOM   62577 C CA   . LEU B 1 1833 ? 145.454 129.763 142.943 1.00 72.21  ? 1833 LEU B CA   1 
ATOM   62578 C C    . LEU B 1 1833 ? 146.467 130.659 143.651 1.00 74.36  ? 1833 LEU B C    1 
ATOM   62579 O O    . LEU B 1 1833 ? 147.489 130.201 144.168 1.00 80.24  ? 1833 LEU B O    1 
ATOM   62580 C CB   . LEU B 1 1833 ? 144.193 129.620 143.793 1.00 70.01  ? 1833 LEU B CB   1 
ATOM   62581 C CG   . LEU B 1 1833 ? 142.947 129.154 143.039 1.00 73.24  ? 1833 LEU B CG   1 
ATOM   62582 C CD1  . LEU B 1 1833 ? 141.854 128.785 144.018 1.00 75.25  ? 1833 LEU B CD1  1 
ATOM   62583 C CD2  . LEU B 1 1833 ? 142.460 130.220 142.072 1.00 77.03  ? 1833 LEU B CD2  1 
ATOM   62584 H H    . LEU B 1 1833 ? 145.730 127.830 143.181 1.00 72.88  ? 1833 LEU B H    1 
ATOM   62585 H HA   . LEU B 1 1833 ? 145.213 130.183 142.104 1.00 72.89  ? 1833 LEU B HA   1 
ATOM   62586 H HB2  . LEU B 1 1833 ? 144.366 128.974 144.496 1.00 71.87  ? 1833 LEU B HB2  1 
ATOM   62587 H HB3  . LEU B 1 1833 ? 143.989 130.481 144.187 1.00 71.97  ? 1833 LEU B HB3  1 
ATOM   62588 H HG   . LEU B 1 1833 ? 143.167 128.362 142.523 1.00 73.94  ? 1833 LEU B HG   1 
ATOM   62589 H HD11 . LEU B 1 1833 ? 141.089 128.456 143.523 1.00 78.38  ? 1833 LEU B HD11 1 
ATOM   62590 H HD12 . LEU B 1 1833 ? 142.183 128.095 144.616 1.00 73.91  ? 1833 LEU B HD12 1 
ATOM   62591 H HD13 . LEU B 1 1833 ? 141.605 129.573 144.527 1.00 77.47  ? 1833 LEU B HD13 1 
ATOM   62592 H HD21 . LEU B 1 1833 ? 141.598 129.951 141.715 1.00 77.52  ? 1833 LEU B HD21 1 
ATOM   62593 H HD22 . LEU B 1 1833 ? 142.373 131.061 142.546 1.00 77.08  ? 1833 LEU B HD22 1 
ATOM   62594 H HD23 . LEU B 1 1833 ? 143.101 130.312 141.350 1.00 75.96  ? 1833 LEU B HD23 1 
ATOM   62595 N N    . ARG B 1 1834 ? 146.168 131.956 143.670 1.00 73.77  ? 1834 ARG B N    1 
ATOM   62596 C CA   . ARG B 1 1834 ? 147.078 132.960 144.201 1.00 72.57  ? 1834 ARG B CA   1 
ATOM   62597 C C    . ARG B 1 1834 ? 146.330 133.894 145.139 1.00 75.41  ? 1834 ARG B C    1 
ATOM   62598 O O    . ARG B 1 1834 ? 145.101 133.995 145.102 1.00 81.04  ? 1834 ARG B O    1 
ATOM   62599 C CB   . ARG B 1 1834 ? 147.731 133.783 143.080 1.00 74.66  ? 1834 ARG B CB   1 
ATOM   62600 C CG   . ARG B 1 1834 ? 148.017 133.008 141.796 1.00 78.04  ? 1834 ARG B CG   1 
ATOM   62601 C CD   . ARG B 1 1834 ? 149.175 132.030 141.942 1.00 79.92  ? 1834 ARG B CD   1 
ATOM   62602 N NE   . ARG B 1 1834 ? 150.261 132.557 142.757 1.00 85.84  ? 1834 ARG B NE   1 
ATOM   62603 C CZ   . ARG B 1 1834 ? 151.272 131.831 143.212 1.00 86.20  ? 1834 ARG B CZ   1 
ATOM   62604 N NH1  . ARG B 1 1834 ? 151.370 130.540 142.947 1.00 82.95  ? 1834 ARG B NH1  1 
ATOM   62605 N NH2  . ARG B 1 1834 ? 152.209 132.416 143.952 1.00 81.02  ? 1834 ARG B NH2  1 
ATOM   62606 H H    . ARG B 1 1834 ? 145.431 132.283 143.373 1.00 75.17  ? 1834 ARG B H    1 
ATOM   62607 H HA   . ARG B 1 1834 ? 147.782 132.524 144.706 1.00 74.60  ? 1834 ARG B HA   1 
ATOM   62608 H HB2  . ARG B 1 1834 ? 147.128 134.507 142.849 1.00 76.14  ? 1834 ARG B HB2  1 
ATOM   62609 H HB3  . ARG B 1 1834 ? 148.561 134.158 143.411 1.00 75.81  ? 1834 ARG B HB3  1 
ATOM   62610 H HG2  . ARG B 1 1834 ? 147.229 132.509 141.531 1.00 78.30  ? 1834 ARG B HG2  1 
ATOM   62611 H HG3  . ARG B 1 1834 ? 148.252 133.640 141.099 1.00 77.73  ? 1834 ARG B HG3  1 
ATOM   62612 H HD2  . ARG B 1 1834 ? 148.851 131.218 142.362 1.00 78.81  ? 1834 ARG B HD2  1 
ATOM   62613 H HD3  . ARG B 1 1834 ? 149.531 131.828 141.062 1.00 80.04  ? 1834 ARG B HD3  1 
ATOM   62614 H HE   . ARG B 1 1834 ? 150.356 133.411 142.777 1.00 83.05  ? 1834 ARG B HE   1 
ATOM   62615 H HH11 . ARG B 1 1834 ? 150.773 130.147 142.469 1.00 80.71  ? 1834 ARG B HH11 1 
ATOM   62616 H HH12 . ARG B 1 1834 ? 152.037 130.093 143.252 1.00 83.64  ? 1834 ARG B HH12 1 
ATOM   62617 H HH21 . ARG B 1 1834 ? 152.154 133.256 144.130 1.00 79.72  ? 1834 ARG B HH21 1 
ATOM   62618 H HH22 . ARG B 1 1834 ? 152.870 131.955 144.251 1.00 81.37  ? 1834 ARG B HH22 1 
ATOM   62619 N N    . GLY B 1 1835 ? 147.090 134.577 145.982 1.00 74.43  ? 1835 GLY B N    1 
ATOM   62620 C CA   . GLY B 1 1835 ? 146.542 135.606 146.851 1.00 76.89  ? 1835 GLY B CA   1 
ATOM   62621 C C    . GLY B 1 1835 ? 146.141 135.043 148.207 1.00 76.97  ? 1835 GLY B C    1 
ATOM   62622 O O    . GLY B 1 1835 ? 146.953 134.430 148.896 1.00 79.57  ? 1835 GLY B O    1 
ATOM   62623 H H    . GLY B 1 1835 ? 147.937 134.462 146.072 1.00 75.23  ? 1835 GLY B H    1 
ATOM   62624 H HA2  . GLY B 1 1835 ? 147.203 136.301 146.988 1.00 76.43  ? 1835 GLY B HA2  1 
ATOM   62625 H HA3  . GLY B 1 1835 ? 145.759 136.002 146.436 1.00 77.56  ? 1835 GLY B HA3  1 
ATOM   62626 N N    . LYS B 1 1836 ? 144.881 135.263 148.589 1.00 79.04  ? 1836 LYS B N    1 
ATOM   62627 C CA   . LYS B 1 1836 ? 144.387 134.759 149.864 1.00 79.23  ? 1836 LYS B CA   1 
ATOM   62628 C C    . LYS B 1 1836 ? 144.121 133.263 149.831 1.00 73.06  ? 1836 LYS B C    1 
ATOM   62629 O O    . LYS B 1 1836 ? 144.043 132.639 150.892 1.00 74.45  ? 1836 LYS B O    1 
ATOM   62630 C CB   . LYS B 1 1836 ? 143.109 135.496 150.261 1.00 81.27  ? 1836 LYS B CB   1 
ATOM   62631 C CG   . LYS B 1 1836 ? 143.272 137.000 150.383 1.00 90.17  ? 1836 LYS B CG   1 
ATOM   62632 C CD   . LYS B 1 1836 ? 144.264 137.362 151.477 1.00 91.31  ? 1836 LYS B CD   1 
ATOM   62633 C CE   . LYS B 1 1836 ? 143.943 138.706 152.105 1.00 95.14  ? 1836 LYS B CE   1 
ATOM   62634 N NZ   . LYS B 1 1836 ? 142.612 138.719 152.770 1.00 97.20  ? 1836 LYS B NZ   1 
ATOM   62635 H H    . LYS B 1 1836 ? 144.299 135.699 148.129 1.00 79.57  ? 1836 LYS B H    1 
ATOM   62636 H HA   . LYS B 1 1836 ? 145.055 134.926 150.547 1.00 80.05  ? 1836 LYS B HA   1 
ATOM   62637 H HB2  . LYS B 1 1836 ? 142.430 135.326 149.591 1.00 81.08  ? 1836 LYS B HB2  1 
ATOM   62638 H HB3  . LYS B 1 1836 ? 142.811 135.160 151.122 1.00 81.99  ? 1836 LYS B HB3  1 
ATOM   62639 H HG2  . LYS B 1 1836 ? 143.603 137.355 149.543 1.00 88.23  ? 1836 LYS B HG2  1 
ATOM   62640 H HG3  . LYS B 1 1836 ? 142.415 137.396 150.601 1.00 88.56  ? 1836 LYS B HG3  1 
ATOM   62641 H HD2  . LYS B 1 1836 ? 144.233 136.686 152.172 1.00 88.41  ? 1836 LYS B HD2  1 
ATOM   62642 H HD3  . LYS B 1 1836 ? 145.154 137.409 151.095 1.00 88.43  ? 1836 LYS B HD3  1 
ATOM   62643 H HE2  . LYS B 1 1836 ? 144.617 138.912 152.773 1.00 94.60  ? 1836 LYS B HE2  1 
ATOM   62644 H HE3  . LYS B 1 1836 ? 143.941 139.385 151.413 1.00 93.49  ? 1836 LYS B HE3  1 
ATOM   62645 H HZ1  . LYS B 1 1836 ? 142.581 139.371 153.375 1.00 95.16  ? 1836 LYS B HZ1  1 
ATOM   62646 H HZ2  . LYS B 1 1836 ? 141.971 138.854 152.167 1.00 93.75  ? 1836 LYS B HZ2  1 
ATOM   62647 H HZ3  . LYS B 1 1836 ? 142.468 137.942 153.179 1.00 95.95  ? 1836 LYS B HZ3  1 
ATOM   62648 N N    . PHE B 1 1837 ? 143.971 132.677 148.641 1.00 68.45  ? 1837 PHE B N    1 
ATOM   62649 C CA   . PHE B 1 1837 ? 143.779 131.235 148.552 1.00 68.67  ? 1837 PHE B CA   1 
ATOM   62650 C C    . PHE B 1 1837 ? 145.086 130.486 148.764 1.00 70.10  ? 1837 PHE B C    1 
ATOM   62651 O O    . PHE B 1 1837 ? 145.072 129.333 149.209 1.00 73.08  ? 1837 PHE B O    1 
ATOM   62652 C CB   . PHE B 1 1837 ? 143.173 130.870 147.199 1.00 72.53  ? 1837 PHE B CB   1 
ATOM   62653 C CG   . PHE B 1 1837 ? 141.931 131.639 146.865 1.00 73.86  ? 1837 PHE B CG   1 
ATOM   62654 C CD1  . PHE B 1 1837 ? 142.009 132.845 146.192 1.00 69.20  ? 1837 PHE B CD1  1 
ATOM   62655 C CD2  . PHE B 1 1837 ? 140.686 131.159 147.225 1.00 78.52  ? 1837 PHE B CD2  1 
ATOM   62656 C CE1  . PHE B 1 1837 ? 140.869 133.554 145.884 1.00 70.13  ? 1837 PHE B CE1  1 
ATOM   62657 C CE2  . PHE B 1 1837 ? 139.544 131.865 146.920 1.00 81.94  ? 1837 PHE B CE2  1 
ATOM   62658 C CZ   . PHE B 1 1837 ? 139.635 133.063 146.249 1.00 80.86  ? 1837 PHE B CZ   1 
ATOM   62659 H H    . PHE B 1 1837 ? 143.980 133.087 147.885 1.00 72.57  ? 1837 PHE B H    1 
ATOM   62660 H HA   . PHE B 1 1837 ? 143.158 130.956 149.243 1.00 71.68  ? 1837 PHE B HA   1 
ATOM   62661 H HB2  . PHE B 1 1837 ? 143.828 131.046 146.505 1.00 73.64  ? 1837 PHE B HB2  1 
ATOM   62662 H HB3  . PHE B 1 1837 ? 142.946 129.926 147.204 1.00 72.25  ? 1837 PHE B HB3  1 
ATOM   62663 H HD1  . PHE B 1 1837 ? 142.839 133.181 145.942 1.00 72.54  ? 1837 PHE B HD1  1 
ATOM   62664 H HD2  . PHE B 1 1837 ? 140.619 130.349 147.679 1.00 77.83  ? 1837 PHE B HD2  1 
ATOM   62665 H HE1  . PHE B 1 1837 ? 140.931 134.363 145.431 1.00 72.02  ? 1837 PHE B HE1  1 
ATOM   62666 H HE2  . PHE B 1 1837 ? 138.711 131.533 147.167 1.00 85.71  ? 1837 PHE B HE2  1 
ATOM   62667 H HZ   . PHE B 1 1837 ? 138.865 133.541 146.043 1.00 84.48  ? 1837 PHE B HZ   1 
ATOM   62668 N N    . LEU B 1 1838 ? 146.219 131.113 148.445 1.00 68.60  ? 1838 LEU B N    1 
ATOM   62669 C CA   . LEU B 1 1838 ? 147.506 130.469 148.671 1.00 63.14  ? 1838 LEU B CA   1 
ATOM   62670 C C    . LEU B 1 1838 ? 147.831 130.411 150.157 1.00 68.63  ? 1838 LEU B C    1 
ATOM   62671 O O    . LEU B 1 1838 ? 148.301 129.385 150.661 1.00 75.60  ? 1838 LEU B O    1 
ATOM   62672 C CB   . LEU B 1 1838 ? 148.600 131.211 147.904 1.00 71.11  ? 1838 LEU B CB   1 
ATOM   62673 C CG   . LEU B 1 1838 ? 150.013 130.638 148.008 1.00 72.51  ? 1838 LEU B CG   1 
ATOM   62674 C CD1  . LEU B 1 1838 ? 150.696 130.681 146.654 1.00 76.12  ? 1838 LEU B CD1  1 
ATOM   62675 C CD2  . LEU B 1 1838 ? 150.832 131.395 149.036 1.00 74.97  ? 1838 LEU B CD2  1 
ATOM   62676 H H    . LEU B 1 1838 ? 146.266 131.900 148.103 1.00 72.13  ? 1838 LEU B H    1 
ATOM   62677 H HA   . LEU B 1 1838 ? 147.468 129.560 148.341 1.00 67.83  ? 1838 LEU B HA   1 
ATOM   62678 H HB2  . LEU B 1 1838 ? 148.361 131.216 146.964 1.00 73.41  ? 1838 LEU B HB2  1 
ATOM   62679 H HB3  . LEU B 1 1838 ? 148.635 132.124 148.231 1.00 72.61  ? 1838 LEU B HB3  1 
ATOM   62680 H HG   . LEU B 1 1838 ? 149.960 129.711 148.289 1.00 70.88  ? 1838 LEU B HG   1 
ATOM   62681 H HD11 . LEU B 1 1838 ? 151.603 130.354 146.749 1.00 77.26  ? 1838 LEU B HD11 1 
ATOM   62682 H HD12 . LEU B 1 1838 ? 150.205 130.120 146.034 1.00 74.14  ? 1838 LEU B HD12 1 
ATOM   62683 H HD13 . LEU B 1 1838 ? 150.707 131.597 146.335 1.00 77.30  ? 1838 LEU B HD13 1 
ATOM   62684 H HD21 . LEU B 1 1838 ? 151.727 131.021 149.063 1.00 72.93  ? 1838 LEU B HD21 1 
ATOM   62685 H HD22 . LEU B 1 1838 ? 150.872 132.330 148.780 1.00 74.09  ? 1838 LEU B HD22 1 
ATOM   62686 H HD23 . LEU B 1 1838 ? 150.410 131.307 149.905 1.00 74.02  ? 1838 LEU B HD23 1 
ATOM   62687 N N    . LYS B 1 1839 ? 147.587 131.505 150.879 1.00 70.04  ? 1839 LYS B N    1 
ATOM   62688 C CA   . LYS B 1 1839 ? 147.822 131.504 152.320 1.00 70.21  ? 1839 LYS B CA   1 
ATOM   62689 C C    . LYS B 1 1839 ? 146.912 130.503 153.017 1.00 70.84  ? 1839 LYS B C    1 
ATOM   62690 O O    . LYS B 1 1839 ? 147.352 129.755 153.898 1.00 75.94  ? 1839 LYS B O    1 
ATOM   62691 C CB   . LYS B 1 1839 ? 147.613 132.905 152.890 1.00 75.33  ? 1839 LYS B CB   1 
ATOM   62692 C CG   . LYS B 1 1839 ? 148.383 133.999 152.172 1.00 81.74  ? 1839 LYS B CG   1 
ATOM   62693 C CD   . LYS B 1 1839 ? 148.091 135.358 152.782 1.00 85.46  ? 1839 LYS B CD   1 
ATOM   62694 C CE   . LYS B 1 1839 ? 148.644 136.483 151.929 1.00 94.59  ? 1839 LYS B CE   1 
ATOM   62695 N NZ   . LYS B 1 1839 ? 148.154 137.812 152.384 1.00 98.41  ? 1839 LYS B NZ   1 
ATOM   62696 H H    . LYS B 1 1839 ? 147.286 132.246 150.564 1.00 72.29  ? 1839 LYS B H    1 
ATOM   62697 H HA   . LYS B 1 1839 ? 148.742 131.244 152.489 1.00 71.72  ? 1839 LYS B HA   1 
ATOM   62698 H HB2  . LYS B 1 1839 ? 146.670 133.126 152.836 1.00 75.68  ? 1839 LYS B HB2  1 
ATOM   62699 H HB3  . LYS B 1 1839 ? 147.896 132.908 153.818 1.00 76.28  ? 1839 LYS B HB3  1 
ATOM   62700 H HG2  . LYS B 1 1839 ? 149.334 133.827 152.250 1.00 80.29  ? 1839 LYS B HG2  1 
ATOM   62701 H HG3  . LYS B 1 1839 ? 148.119 134.023 151.239 1.00 79.41  ? 1839 LYS B HG3  1 
ATOM   62702 H HD2  . LYS B 1 1839 ? 147.131 135.475 152.855 1.00 84.34  ? 1839 LYS B HD2  1 
ATOM   62703 H HD3  . LYS B 1 1839 ? 148.503 135.410 153.659 1.00 83.91  ? 1839 LYS B HD3  1 
ATOM   62704 H HE2  . LYS B 1 1839 ? 149.612 136.480 151.986 1.00 93.15  ? 1839 LYS B HE2  1 
ATOM   62705 H HE3  . LYS B 1 1839 ? 148.362 136.354 151.009 1.00 89.21  ? 1839 LYS B HE3  1 
ATOM   62706 H HZ1  . LYS B 1 1839 ? 148.481 138.452 151.858 1.00 96.29  ? 1839 LYS B HZ1  1 
ATOM   62707 H HZ2  . LYS B 1 1839 ? 147.265 137.836 152.350 1.00 93.52  ? 1839 LYS B HZ2  1 
ATOM   62708 H HZ3  . LYS B 1 1839 ? 148.416 137.962 153.221 1.00 95.90  ? 1839 LYS B HZ3  1 
ATOM   62709 N N    . ALA B 1 1840 ? 145.635 130.472 152.632 1.00 68.84  ? 1840 ALA B N    1 
ATOM   62710 C CA   . ALA B 1 1840 ? 144.697 129.550 153.261 1.00 62.23  ? 1840 ALA B CA   1 
ATOM   62711 C C    . ALA B 1 1840 ? 145.096 128.104 153.012 1.00 64.58  ? 1840 ALA B C    1 
ATOM   62712 O O    . ALA B 1 1840 ? 144.942 127.247 153.889 1.00 72.67  ? 1840 ALA B O    1 
ATOM   62713 C CB   . ALA B 1 1840 ? 143.284 129.808 152.744 1.00 65.05  ? 1840 ALA B CB   1 
ATOM   62714 H H    . ALA B 1 1840 ? 145.294 130.965 152.017 1.00 71.06  ? 1840 ALA B H    1 
ATOM   62715 H HA   . ALA B 1 1840 ? 144.698 129.702 154.219 1.00 66.84  ? 1840 ALA B HA   1 
ATOM   62716 H HB1  . ALA B 1 1840 ? 142.672 129.192 153.175 1.00 68.58  ? 1840 ALA B HB1  1 
ATOM   62717 H HB2  . ALA B 1 1840 ? 143.037 130.721 152.952 1.00 70.90  ? 1840 ALA B HB2  1 
ATOM   62718 H HB3  . ALA B 1 1840 ? 143.271 129.671 151.783 1.00 69.53  ? 1840 ALA B HB3  1 
ATOM   62719 N N    . SER B 1 1841 ? 145.608 127.811 151.816 1.00 65.31  ? 1841 SER B N    1 
ATOM   62720 C CA   . SER B 1 1841 ? 146.037 126.451 151.512 1.00 65.19  ? 1841 SER B CA   1 
ATOM   62721 C C    . SER B 1 1841 ? 147.222 126.041 152.376 1.00 70.72  ? 1841 SER B C    1 
ATOM   62722 O O    . SER B 1 1841 ? 147.281 124.905 152.858 1.00 75.14  ? 1841 SER B O    1 
ATOM   62723 C CB   . SER B 1 1841 ? 146.382 126.337 150.032 1.00 67.68  ? 1841 SER B CB   1 
ATOM   62724 O OG   . SER B 1 1841 ? 145.274 126.703 149.230 1.00 75.43  ? 1841 SER B OG   1 
ATOM   62725 H H    . SER B 1 1841 ? 145.716 128.374 151.175 1.00 68.39  ? 1841 SER B H    1 
ATOM   62726 H HA   . SER B 1 1841 ? 145.305 125.840 151.697 1.00 67.31  ? 1841 SER B HA   1 
ATOM   62727 H HB2  . SER B 1 1841 ? 147.126 126.929 149.833 1.00 70.34  ? 1841 SER B HB2  1 
ATOM   62728 H HB3  . SER B 1 1841 ? 146.625 125.421 149.834 1.00 68.10  ? 1841 SER B HB3  1 
ATOM   62729 H HG   . SER B 1 1841 ? 145.049 127.496 149.391 1.00 72.10  ? 1841 SER B HG   1 
ATOM   62730 N N    . ARG B 1 1842 ? 148.176 126.952 152.583 1.00 71.17  ? 1842 ARG B N    1 
ATOM   62731 C CA   . ARG B 1 1842 ? 149.313 126.645 153.445 1.00 67.92  ? 1842 ARG B CA   1 
ATOM   62732 C C    . ARG B 1 1842 ? 148.876 126.355 154.873 1.00 67.25  ? 1842 ARG B C    1 
ATOM   62733 O O    . ARG B 1 1842 ? 149.510 125.551 155.564 1.00 74.96  ? 1842 ARG B O    1 
ATOM   62734 C CB   . ARG B 1 1842 ? 150.312 127.801 153.436 1.00 68.18  ? 1842 ARG B CB   1 
ATOM   62735 C CG   . ARG B 1 1842 ? 151.237 127.823 152.238 1.00 70.40  ? 1842 ARG B CG   1 
ATOM   62736 C CD   . ARG B 1 1842 ? 152.218 128.974 152.343 1.00 71.74  ? 1842 ARG B CD   1 
ATOM   62737 N NE   . ARG B 1 1842 ? 153.086 129.071 151.176 1.00 82.98  ? 1842 ARG B NE   1 
ATOM   62738 C CZ   . ARG B 1 1842 ? 153.781 130.151 150.847 1.00 87.63  ? 1842 ARG B CZ   1 
ATOM   62739 N NH1  . ARG B 1 1842 ? 153.698 131.267 151.550 1.00 89.02  ? 1842 ARG B NH1  1 
ATOM   62740 N NH2  . ARG B 1 1842 ? 154.576 130.110 149.781 1.00 88.08  ? 1842 ARG B NH2  1 
ATOM   62741 H H    . ARG B 1 1842 ? 148.188 127.740 152.242 1.00 70.46  ? 1842 ARG B H    1 
ATOM   62742 H HA   . ARG B 1 1842 ? 149.764 125.856 153.104 1.00 69.09  ? 1842 ARG B HA   1 
ATOM   62743 H HB2  . ARG B 1 1842 ? 149.820 128.636 153.443 1.00 71.07  ? 1842 ARG B HB2  1 
ATOM   62744 H HB3  . ARG B 1 1842 ? 150.864 127.739 154.231 1.00 69.44  ? 1842 ARG B HB3  1 
ATOM   62745 H HG2  . ARG B 1 1842 ? 151.740 126.993 152.202 1.00 71.72  ? 1842 ARG B HG2  1 
ATOM   62746 H HG3  . ARG B 1 1842 ? 150.715 127.938 151.429 1.00 72.87  ? 1842 ARG B HG3  1 
ATOM   62747 H HD2  . ARG B 1 1842 ? 151.723 129.804 152.423 1.00 72.77  ? 1842 ARG B HD2  1 
ATOM   62748 H HD3  . ARG B 1 1842 ? 152.779 128.843 153.123 1.00 72.23  ? 1842 ARG B HD3  1 
ATOM   62749 H HE   . ARG B 1 1842 ? 153.094 128.407 150.629 1.00 82.30  ? 1842 ARG B HE   1 
ATOM   62750 H HH11 . ARG B 1 1842 ? 153.189 131.308 152.241 1.00 83.20  ? 1842 ARG B HH11 1 
ATOM   62751 H HH12 . ARG B 1 1842 ? 154.158 131.955 151.316 1.00 87.42  ? 1842 ARG B HH12 1 
ATOM   62752 H HH21 . ARG B 1 1842 ? 154.635 129.389 149.316 1.00 84.39  ? 1842 ARG B HH21 1 
ATOM   62753 H HH22 . ARG B 1 1842 ? 155.029 130.805 149.557 1.00 88.33  ? 1842 ARG B HH22 1 
ATOM   62754 N N    . ARG B 1 1843 ? 147.810 127.002 155.341 1.00 63.52  ? 1843 ARG B N    1 
ATOM   62755 C CA   . ARG B 1 1843 ? 147.374 126.814 156.717 1.00 60.99  ? 1843 ARG B CA   1 
ATOM   62756 C C    . ARG B 1 1843 ? 146.647 125.492 156.924 1.00 63.93  ? 1843 ARG B C    1 
ATOM   62757 O O    . ARG B 1 1843 ? 146.485 125.064 158.071 1.00 73.35  ? 1843 ARG B O    1 
ATOM   62758 C CB   . ARG B 1 1843 ? 146.491 127.985 157.145 1.00 69.29  ? 1843 ARG B CB   1 
ATOM   62759 C CG   . ARG B 1 1843 ? 147.288 129.134 157.747 1.00 74.54  ? 1843 ARG B CG   1 
ATOM   62760 C CD   . ARG B 1 1843 ? 146.707 130.496 157.411 1.00 74.02  ? 1843 ARG B CD   1 
ATOM   62761 N NE   . ARG B 1 1843 ? 145.252 130.494 157.332 1.00 75.69  ? 1843 ARG B NE   1 
ATOM   62762 C CZ   . ARG B 1 1843 ? 144.536 131.455 156.766 1.00 78.71  ? 1843 ARG B CZ   1 
ATOM   62763 N NH1  . ARG B 1 1843 ? 145.109 132.499 156.191 1.00 74.61  ? 1843 ARG B NH1  1 
ATOM   62764 N NH2  . ARG B 1 1843 ? 143.210 131.364 156.773 1.00 82.30  ? 1843 ARG B NH2  1 
ATOM   62765 H H    . ARG B 1 1843 ? 147.328 127.549 154.885 1.00 68.11  ? 1843 ARG B H    1 
ATOM   62766 H HA   . ARG B 1 1843 ? 148.157 126.809 157.292 1.00 65.74  ? 1843 ARG B HA   1 
ATOM   62767 H HB2  . ARG B 1 1843 ? 146.017 128.318 156.367 1.00 71.53  ? 1843 ARG B HB2  1 
ATOM   62768 H HB3  . ARG B 1 1843 ? 145.859 127.677 157.813 1.00 71.45  ? 1843 ARG B HB3  1 
ATOM   62769 H HG2  . ARG B 1 1843 ? 147.297 129.041 158.713 1.00 74.85  ? 1843 ARG B HG2  1 
ATOM   62770 H HG3  . ARG B 1 1843 ? 148.195 129.104 157.404 1.00 71.32  ? 1843 ARG B HG3  1 
ATOM   62771 H HD2  . ARG B 1 1843 ? 146.968 131.129 158.098 1.00 74.51  ? 1843 ARG B HD2  1 
ATOM   62772 H HD3  . ARG B 1 1843 ? 147.053 130.779 156.550 1.00 73.28  ? 1843 ARG B HD3  1 
ATOM   62773 H HE   . ARG B 1 1843 ? 144.830 129.889 157.775 1.00 75.24  ? 1843 ARG B HE   1 
ATOM   62774 H HH11 . ARG B 1 1843 ? 145.965 132.571 156.179 1.00 74.82  ? 1843 ARG B HH11 1 
ATOM   62775 H HH12 . ARG B 1 1843 ? 144.623 133.109 155.829 1.00 75.67  ? 1843 ARG B HH12 1 
ATOM   62776 H HH21 . ARG B 1 1843 ? 142.827 130.691 157.145 1.00 81.27  ? 1843 ARG B HH21 1 
ATOM   62777 H HH22 . ARG B 1 1843 ? 142.734 131.981 156.409 1.00 81.06  ? 1843 ARG B HH22 1 
ATOM   62778 N N    . LEU B 1 1844 ? 146.208 124.839 155.849 1.00 65.36  ? 1844 LEU B N    1 
ATOM   62779 C CA   . LEU B 1 1844 ? 145.671 123.489 155.942 1.00 69.13  ? 1844 LEU B CA   1 
ATOM   62780 C C    . LEU B 1 1844 ? 146.761 122.428 155.966 1.00 72.90  ? 1844 LEU B C    1 
ATOM   62781 O O    . LEU B 1 1844 ? 146.458 121.253 156.196 1.00 73.48  ? 1844 LEU B O    1 
ATOM   62782 C CB   . LEU B 1 1844 ? 144.730 123.212 154.769 1.00 63.72  ? 1844 LEU B CB   1 
ATOM   62783 C CG   . LEU B 1 1844 ? 143.571 124.194 154.610 1.00 67.22  ? 1844 LEU B CG   1 
ATOM   62784 C CD1  . LEU B 1 1844 ? 142.922 124.038 153.251 1.00 74.45  ? 1844 LEU B CD1  1 
ATOM   62785 C CD2  . LEU B 1 1844 ? 142.561 123.978 155.718 1.00 74.38  ? 1844 LEU B CD2  1 
ATOM   62786 H H    . LEU B 1 1844 ? 146.211 125.161 155.051 1.00 67.16  ? 1844 LEU B H    1 
ATOM   62787 H HA   . LEU B 1 1844 ? 145.159 123.408 156.761 1.00 70.95  ? 1844 LEU B HA   1 
ATOM   62788 H HB2  . LEU B 1 1844 ? 145.246 123.240 153.948 1.00 67.00  ? 1844 LEU B HB2  1 
ATOM   62789 H HB3  . LEU B 1 1844 ? 144.347 122.328 154.882 1.00 67.38  ? 1844 LEU B HB3  1 
ATOM   62790 H HG   . LEU B 1 1844 ? 143.909 125.099 154.681 1.00 69.32  ? 1844 LEU B HG   1 
ATOM   62791 H HD11 . LEU B 1 1844 ? 142.198 124.678 153.171 1.00 73.91  ? 1844 LEU B HD11 1 
ATOM   62792 H HD12 . LEU B 1 1844 ? 143.587 124.204 152.563 1.00 71.54  ? 1844 LEU B HD12 1 
ATOM   62793 H HD13 . LEU B 1 1844 ? 142.577 123.135 153.167 1.00 71.63  ? 1844 LEU B HD13 1 
ATOM   62794 H HD21 . LEU B 1 1844 ? 141.841 124.618 155.616 1.00 76.08  ? 1844 LEU B HD21 1 
ATOM   62795 H HD22 . LEU B 1 1844 ? 142.214 123.075 155.658 1.00 75.54  ? 1844 LEU B HD22 1 
ATOM   62796 H HD23 . LEU B 1 1844 ? 142.997 124.110 156.574 1.00 74.66  ? 1844 LEU B HD23 1 
ATOM   62797 N N    . LEU B 1 1845 ? 148.011 122.814 155.735 1.00 73.82  ? 1845 LEU B N    1 
ATOM   62798 C CA   . LEU B 1 1845 ? 149.110 121.861 155.674 1.00 69.16  ? 1845 LEU B CA   1 
ATOM   62799 C C    . LEU B 1 1845 ? 149.272 121.143 157.004 1.00 74.35  ? 1845 LEU B C    1 
ATOM   62800 O O    . LEU B 1 1845 ? 149.236 121.766 158.068 1.00 78.57  ? 1845 LEU B O    1 
ATOM   62801 C CB   . LEU B 1 1845 ? 150.398 122.599 155.305 1.00 69.65  ? 1845 LEU B CB   1 
ATOM   62802 C CG   . LEU B 1 1845 ? 151.355 121.949 154.310 1.00 70.21  ? 1845 LEU B CG   1 
ATOM   62803 C CD1  . LEU B 1 1845 ? 150.619 121.497 153.063 1.00 72.12  ? 1845 LEU B CD1  1 
ATOM   62804 C CD2  . LEU B 1 1845 ? 152.460 122.924 153.950 1.00 74.60  ? 1845 LEU B CD2  1 
ATOM   62805 H H    . LEU B 1 1845 ? 148.249 123.629 155.609 1.00 71.76  ? 1845 LEU B H    1 
ATOM   62806 H HA   . LEU B 1 1845 ? 148.917 121.197 154.996 1.00 70.13  ? 1845 LEU B HA   1 
ATOM   62807 H HB2  . LEU B 1 1845 ? 150.151 123.451 154.917 1.00 70.37  ? 1845 LEU B HB2  1 
ATOM   62808 H HB3  . LEU B 1 1845 ? 150.899 122.755 156.121 1.00 72.25  ? 1845 LEU B HB3  1 
ATOM   62809 H HG   . LEU B 1 1845 ? 151.762 121.172 154.724 1.00 71.90  ? 1845 LEU B HG   1 
ATOM   62810 H HD11 . LEU B 1 1845 ? 151.246 121.467 152.325 1.00 72.28  ? 1845 LEU B HD11 1 
ATOM   62811 H HD12 . LEU B 1 1845 ? 150.245 120.615 153.216 1.00 73.28  ? 1845 LEU B HD12 1 
ATOM   62812 H HD13 . LEU B 1 1845 ? 149.912 122.130 152.868 1.00 70.55  ? 1845 LEU B HD13 1 
ATOM   62813 H HD21 . LEU B 1 1845 ? 153.084 122.485 153.350 1.00 76.21  ? 1845 LEU B HD21 1 
ATOM   62814 H HD22 . LEU B 1 1845 ? 152.070 123.697 153.516 1.00 72.17  ? 1845 LEU B HD22 1 
ATOM   62815 H HD23 . LEU B 1 1845 ? 152.919 123.194 154.761 1.00 75.37  ? 1845 LEU B HD23 1 
ATOM   62816 N N    . SER B 1 1846 ? 149.456 119.825 156.941 1.00 78.48  ? 1846 SER B N    1 
ATOM   62817 C CA   . SER B 1 1846 ? 149.680 119.032 158.142 1.00 74.49  ? 1846 SER B CA   1 
ATOM   62818 C C    . SER B 1 1846 ? 151.080 119.296 158.678 1.00 81.00  ? 1846 SER B C    1 
ATOM   62819 O O    . SER B 1 1846 ? 151.817 120.116 158.122 1.00 87.63  ? 1846 SER B O    1 
ATOM   62820 C CB   . SER B 1 1846 ? 149.492 117.544 157.851 1.00 80.16  ? 1846 SER B CB   1 
ATOM   62821 O OG   . SER B 1 1846 ? 150.319 117.129 156.780 1.00 86.42  ? 1846 SER B OG   1 
ATOM   62822 H H    . SER B 1 1846 ? 149.453 119.368 156.212 1.00 78.17  ? 1846 SER B H    1 
ATOM   62823 H HA   . SER B 1 1846 ? 149.040 119.292 158.822 1.00 77.13  ? 1846 SER B HA   1 
ATOM   62824 H HB2  . SER B 1 1846 ? 149.721 117.033 158.644 1.00 80.28  ? 1846 SER B HB2  1 
ATOM   62825 H HB3  . SER B 1 1846 ? 148.565 117.385 157.612 1.00 81.22  ? 1846 SER B HB3  1 
ATOM   62826 H HG   . SER B 1 1846 ? 150.165 116.324 156.596 1.00 83.38  ? 1846 SER B HG   1 
ATOM   62827 N N    . LYS B 1 1847 ? 151.456 118.611 159.758 1.00 86.89  ? 1847 LYS B N    1 
ATOM   62828 C CA   . LYS B 1 1847 ? 152.769 118.844 160.349 1.00 88.25  ? 1847 LYS B CA   1 
ATOM   62829 C C    . LYS B 1 1847 ? 153.878 118.451 159.382 1.00 87.25  ? 1847 LYS B C    1 
ATOM   62830 O O    . LYS B 1 1847 ? 154.883 119.158 159.256 1.00 90.10  ? 1847 LYS B O    1 
ATOM   62831 C CB   . LYS B 1 1847 ? 152.892 118.071 161.662 1.00 94.66  ? 1847 LYS B CB   1 
ATOM   62832 C CG   . LYS B 1 1847 ? 153.561 118.856 162.781 1.00 97.88  ? 1847 LYS B CG   1 
ATOM   62833 C CD   . LYS B 1 1847 ? 152.654 119.970 163.303 1.00 101.02 ? 1847 LYS B CD   1 
ATOM   62834 C CE   . LYS B 1 1847 ? 151.486 119.423 164.113 1.00 104.28 ? 1847 LYS B CE   1 
ATOM   62835 N NZ   . LYS B 1 1847 ? 151.021 120.390 165.148 1.00 99.93  ? 1847 LYS B NZ   1 
ATOM   62836 H H    . LYS B 1 1847 ? 150.979 118.015 160.156 1.00 86.42  ? 1847 LYS B H    1 
ATOM   62837 H HA   . LYS B 1 1847 ? 152.865 119.788 160.540 1.00 87.28  ? 1847 LYS B HA   1 
ATOM   62838 H HB2  . LYS B 1 1847 ? 152.004 117.824 161.962 1.00 94.08  ? 1847 LYS B HB2  1 
ATOM   62839 H HB3  . LYS B 1 1847 ? 153.419 117.271 161.505 1.00 92.98  ? 1847 LYS B HB3  1 
ATOM   62840 H HG2  . LYS B 1 1847 ? 153.762 118.256 163.517 1.00 97.89  ? 1847 LYS B HG2  1 
ATOM   62841 H HG3  . LYS B 1 1847 ? 154.376 119.260 162.445 1.00 95.00  ? 1847 LYS B HG3  1 
ATOM   62842 H HD2  . LYS B 1 1847 ? 153.170 120.557 163.876 1.00 101.37 ? 1847 LYS B HD2  1 
ATOM   62843 H HD3  . LYS B 1 1847 ? 152.292 120.469 162.554 1.00 95.40  ? 1847 LYS B HD3  1 
ATOM   62844 H HE2  . LYS B 1 1847 ? 150.743 119.237 163.517 1.00 100.92 ? 1847 LYS B HE2  1 
ATOM   62845 H HE3  . LYS B 1 1847 ? 151.762 118.611 164.565 1.00 103.27 ? 1847 LYS B HE3  1 
ATOM   62846 H HZ1  . LYS B 1 1847 ? 150.342 120.041 165.606 1.00 100.30 ? 1847 LYS B HZ1  1 
ATOM   62847 H HZ2  . LYS B 1 1847 ? 151.684 120.577 165.710 1.00 99.84  ? 1847 LYS B HZ2  1 
ATOM   62848 H HZ3  . LYS B 1 1847 ? 150.749 121.143 164.759 1.00 100.27 ? 1847 LYS B HZ3  1 
ATOM   62849 N N    . LYS B 1 1848 ? 153.709 117.327 158.689 1.00 87.99  ? 1848 LYS B N    1 
ATOM   62850 C CA   . LYS B 1 1848 ? 154.613 116.908 157.626 1.00 92.66  ? 1848 LYS B CA   1 
ATOM   62851 C C    . LYS B 1 1848 ? 154.223 117.477 156.272 1.00 90.79  ? 1848 LYS B C    1 
ATOM   62852 O O    . LYS B 1 1848 ? 155.035 117.439 155.342 1.00 89.78  ? 1848 LYS B O    1 
ATOM   62853 C CB   . LYS B 1 1848 ? 154.667 115.369 157.579 1.00 95.94  ? 1848 LYS B CB   1 
ATOM   62854 C CG   . LYS B 1 1848 ? 155.053 114.701 156.240 1.00 102.39 ? 1848 LYS B CG   1 
ATOM   62855 C CD   . LYS B 1 1848 ? 153.953 114.734 155.157 1.00 97.97  ? 1848 LYS B CD   1 
ATOM   62856 C CE   . LYS B 1 1848 ? 154.201 113.690 154.079 1.00 100.36 ? 1848 LYS B CE   1 
ATOM   62857 N NZ   . LYS B 1 1848 ? 153.186 113.752 152.985 1.00 92.15  ? 1848 LYS B NZ   1 
ATOM   62858 H H    . LYS B 1 1848 ? 153.058 116.782 158.816 1.00 88.42  ? 1848 LYS B H    1 
ATOM   62859 H HA   . LYS B 1 1848 ? 155.505 117.228 157.832 1.00 90.83  ? 1848 LYS B HA   1 
ATOM   62860 H HB2  . LYS B 1 1848 ? 155.318 115.076 158.236 1.00 93.35  ? 1848 LYS B HB2  1 
ATOM   62861 H HB3  . LYS B 1 1848 ? 153.794 115.027 157.829 1.00 94.42  ? 1848 LYS B HB3  1 
ATOM   62862 H HG2  . LYS B 1 1848 ? 155.835 115.148 155.883 1.00 99.92  ? 1848 LYS B HG2  1 
ATOM   62863 H HG3  . LYS B 1 1848 ? 155.261 113.770 156.416 1.00 100.02 ? 1848 LYS B HG3  1 
ATOM   62864 H HD2  . LYS B 1 1848 ? 153.096 114.549 155.569 1.00 94.44  ? 1848 LYS B HD2  1 
ATOM   62865 H HD3  . LYS B 1 1848 ? 153.932 115.587 154.706 1.00 94.97  ? 1848 LYS B HD3  1 
ATOM   62866 H HE2  . LYS B 1 1848 ? 155.075 113.842 153.686 1.00 99.03  ? 1848 LYS B HE2  1 
ATOM   62867 H HE3  . LYS B 1 1848 ? 154.163 112.807 154.479 1.00 99.89  ? 1848 LYS B HE3  1 
ATOM   62868 H HZ1  . LYS B 1 1848 ? 153.364 113.138 152.365 1.00 90.43  ? 1848 LYS B HZ1  1 
ATOM   62869 H HZ2  . LYS B 1 1848 ? 152.373 113.600 153.315 1.00 91.30  ? 1848 LYS B HZ2  1 
ATOM   62870 H HZ3  . LYS B 1 1848 ? 153.194 114.556 152.603 1.00 88.72  ? 1848 LYS B HZ3  1 
ATOM   62871 N N    . GLY B 1 1849 ? 153.023 118.040 156.154 1.00 87.38  ? 1849 GLY B N    1 
ATOM   62872 C CA   . GLY B 1 1849 ? 152.445 118.391 154.873 1.00 79.72  ? 1849 GLY B CA   1 
ATOM   62873 C C    . GLY B 1 1849 ? 153.385 119.071 153.902 1.00 78.93  ? 1849 GLY B C    1 
ATOM   62874 O O    . GLY B 1 1849 ? 154.291 119.805 154.305 1.00 79.55  ? 1849 GLY B O    1 
ATOM   62875 H H    . GLY B 1 1849 ? 152.517 118.234 156.821 1.00 87.09  ? 1849 GLY B H    1 
ATOM   62876 H HA2  . GLY B 1 1849 ? 152.117 117.581 154.454 1.00 82.33  ? 1849 GLY B HA2  1 
ATOM   62877 H HA3  . GLY B 1 1849 ? 151.688 118.977 155.020 1.00 80.26  ? 1849 GLY B HA3  1 
ATOM   62878 N N    . LYS B 1 1850 ? 153.170 118.826 152.612 1.00 75.70  ? 1850 LYS B N    1 
ATOM   62879 C CA   . LYS B 1 1850 ? 153.975 119.389 151.540 1.00 69.20  ? 1850 LYS B CA   1 
ATOM   62880 C C    . LYS B 1 1850 ? 153.129 120.346 150.714 1.00 72.82  ? 1850 LYS B C    1 
ATOM   62881 O O    . LYS B 1 1850 ? 151.947 120.088 150.468 1.00 79.33  ? 1850 LYS B O    1 
ATOM   62882 C CB   . LYS B 1 1850 ? 154.529 118.288 150.635 1.00 73.96  ? 1850 LYS B CB   1 
ATOM   62883 C CG   . LYS B 1 1850 ? 155.362 117.239 151.346 1.00 81.67  ? 1850 LYS B CG   1 
ATOM   62884 C CD   . LYS B 1 1850 ? 156.576 117.845 152.030 1.00 85.02  ? 1850 LYS B CD   1 
ATOM   62885 C CE   . LYS B 1 1850 ? 157.865 117.173 151.581 1.00 88.14  ? 1850 LYS B CE   1 
ATOM   62886 N NZ   . LYS B 1 1850 ? 158.158 115.948 152.371 1.00 91.16  ? 1850 LYS B NZ   1 
ATOM   62887 H H    . LYS B 1 1850 ? 152.537 118.317 152.328 1.00 77.53  ? 1850 LYS B H    1 
ATOM   62888 H HA   . LYS B 1 1850 ? 154.718 119.886 151.916 1.00 74.04  ? 1850 LYS B HA   1 
ATOM   62889 H HB2  . LYS B 1 1850 ? 153.785 117.834 150.209 1.00 76.20  ? 1850 LYS B HB2  1 
ATOM   62890 H HB3  . LYS B 1 1850 ? 155.089 118.700 149.956 1.00 77.31  ? 1850 LYS B HB3  1 
ATOM   62891 H HG2  . LYS B 1 1850 ? 154.818 116.812 152.025 1.00 82.17  ? 1850 LYS B HG2  1 
ATOM   62892 H HG3  . LYS B 1 1850 ? 155.664 116.583 150.700 1.00 83.07  ? 1850 LYS B HG3  1 
ATOM   62893 H HD2  . LYS B 1 1850 ? 156.637 118.787 151.805 1.00 80.88  ? 1850 LYS B HD2  1 
ATOM   62894 H HD3  . LYS B 1 1850 ? 156.493 117.734 152.991 1.00 85.74  ? 1850 LYS B HD3  1 
ATOM   62895 H HE2  . LYS B 1 1850 ? 157.795 116.924 150.646 1.00 84.25  ? 1850 LYS B HE2  1 
ATOM   62896 H HE3  . LYS B 1 1850 ? 158.603 117.791 151.702 1.00 87.18  ? 1850 LYS B HE3  1 
ATOM   62897 H HZ1  . LYS B 1 1850 ? 158.922 115.583 152.097 1.00 91.61  ? 1850 LYS B HZ1  1 
ATOM   62898 H HZ2  . LYS B 1 1850 ? 158.228 116.153 153.234 1.00 90.71  ? 1850 LYS B HZ2  1 
ATOM   62899 H HZ3  . LYS B 1 1850 ? 157.501 115.356 152.268 1.00 89.21  ? 1850 LYS B HZ3  1 
ATOM   62900 N N    . PHE B 1 1851 ? 153.738 121.445 150.282 1.00 69.23  ? 1851 PHE B N    1 
ATOM   62901 C CA   . PHE B 1 1851 ? 153.062 122.465 149.486 1.00 65.20  ? 1851 PHE B CA   1 
ATOM   62902 C C    . PHE B 1 1851 ? 153.728 122.511 148.115 1.00 72.23  ? 1851 PHE B C    1 
ATOM   62903 O O    . PHE B 1 1851 ? 154.871 122.960 147.987 1.00 76.36  ? 1851 PHE B O    1 
ATOM   62904 C CB   . PHE B 1 1851 ? 153.119 123.823 150.180 1.00 66.10  ? 1851 PHE B CB   1 
ATOM   62905 C CG   . PHE B 1 1851 ? 152.190 124.843 149.594 1.00 64.34  ? 1851 PHE B CG   1 
ATOM   62906 C CD1  . PHE B 1 1851 ? 150.837 124.814 149.878 1.00 65.60  ? 1851 PHE B CD1  1 
ATOM   62907 C CD2  . PHE B 1 1851 ? 152.671 125.839 148.764 1.00 66.06  ? 1851 PHE B CD2  1 
ATOM   62908 C CE1  . PHE B 1 1851 ? 149.985 125.754 149.340 1.00 66.68  ? 1851 PHE B CE1  1 
ATOM   62909 C CE2  . PHE B 1 1851 ? 151.822 126.780 148.227 1.00 67.62  ? 1851 PHE B CE2  1 
ATOM   62910 C CZ   . PHE B 1 1851 ? 150.481 126.737 148.515 1.00 69.08  ? 1851 PHE B CZ   1 
ATOM   62911 H H    . PHE B 1 1851 ? 154.562 121.627 150.442 1.00 71.03  ? 1851 PHE B H    1 
ATOM   62912 H HA   . PHE B 1 1851 ? 152.132 122.223 149.366 1.00 67.25  ? 1851 PHE B HA   1 
ATOM   62913 H HB2  . PHE B 1 1851 ? 152.884 123.706 151.113 1.00 67.18  ? 1851 PHE B HB2  1 
ATOM   62914 H HB3  . PHE B 1 1851 ? 154.022 124.170 150.109 1.00 68.91  ? 1851 PHE B HB3  1 
ATOM   62915 H HD1  . PHE B 1 1851 ? 150.497 124.151 150.435 1.00 67.67  ? 1851 PHE B HD1  1 
ATOM   62916 H HD2  . PHE B 1 1851 ? 153.578 125.873 148.566 1.00 68.08  ? 1851 PHE B HD2  1 
ATOM   62917 H HE1  . PHE B 1 1851 ? 149.077 125.727 149.534 1.00 67.61  ? 1851 PHE B HE1  1 
ATOM   62918 H HE2  . PHE B 1 1851 ? 152.156 127.445 147.668 1.00 70.20  ? 1851 PHE B HE2  1 
ATOM   62919 H HZ   . PHE B 1 1851 ? 149.908 127.374 148.152 1.00 70.55  ? 1851 PHE B HZ   1 
ATOM   62920 N N    . VAL B 1 1852 ? 153.015 122.046 147.095 1.00 71.32  ? 1852 VAL B N    1 
ATOM   62921 C CA   . VAL B 1 1852 ? 153.486 122.083 145.717 1.00 69.79  ? 1852 VAL B CA   1 
ATOM   62922 C C    . VAL B 1 1852 ? 152.753 123.234 145.039 1.00 76.04  ? 1852 VAL B C    1 
ATOM   62923 O O    . VAL B 1 1852 ? 151.527 123.214 144.907 1.00 81.08  ? 1852 VAL B O    1 
ATOM   62924 C CB   . VAL B 1 1852 ? 153.249 120.756 144.995 1.00 66.92  ? 1852 VAL B CB   1 
ATOM   62925 C CG1  . VAL B 1 1852 ? 154.095 120.681 143.738 1.00 77.01  ? 1852 VAL B CG1  1 
ATOM   62926 C CG2  . VAL B 1 1852 ? 153.554 119.590 145.917 1.00 70.01  ? 1852 VAL B CG2  1 
ATOM   62927 H H    . VAL B 1 1852 ? 152.234 121.694 147.179 1.00 71.65  ? 1852 VAL B H    1 
ATOM   62928 H HA   . VAL B 1 1852 ? 154.437 122.273 145.701 1.00 71.43  ? 1852 VAL B HA   1 
ATOM   62929 H HB   . VAL B 1 1852 ? 152.315 120.697 144.736 1.00 70.01  ? 1852 VAL B HB   1 
ATOM   62930 H HG11 . VAL B 1 1852 ? 153.931 119.834 143.296 1.00 74.37  ? 1852 VAL B HG11 1 
ATOM   62931 H HG12 . VAL B 1 1852 ? 153.852 121.414 143.150 1.00 76.77  ? 1852 VAL B HG12 1 
ATOM   62932 H HG13 . VAL B 1 1852 ? 155.030 120.751 143.983 1.00 77.54  ? 1852 VAL B HG13 1 
ATOM   62933 H HG21 . VAL B 1 1852 ? 153.576 118.773 145.394 1.00 72.88  ? 1852 VAL B HG21 1 
ATOM   62934 H HG22 . VAL B 1 1852 ? 154.416 119.739 146.335 1.00 71.87  ? 1852 VAL B HG22 1 
ATOM   62935 H HG23 . VAL B 1 1852 ? 152.863 119.532 146.594 1.00 70.83  ? 1852 VAL B HG23 1 
ATOM   62936 N N    . ASP B 1 1853 ? 153.505 124.240 144.606 1.00 70.07  ? 1853 ASP B N    1 
ATOM   62937 C CA   . ASP B 1 1853 ? 152.934 125.419 143.969 1.00 71.59  ? 1853 ASP B CA   1 
ATOM   62938 C C    . ASP B 1 1853 ? 153.326 125.426 142.497 1.00 76.08  ? 1853 ASP B C    1 
ATOM   62939 O O    . ASP B 1 1853 ? 154.503 125.604 142.166 1.00 80.80  ? 1853 ASP B O    1 
ATOM   62940 C CB   . ASP B 1 1853 ? 153.420 126.687 144.666 1.00 77.54  ? 1853 ASP B CB   1 
ATOM   62941 C CG   . ASP B 1 1853 ? 152.672 127.921 144.216 1.00 86.03  ? 1853 ASP B CG   1 
ATOM   62942 O OD1  . ASP B 1 1853 ? 151.956 127.848 143.196 1.00 88.97  ? 1853 ASP B OD1  1 
ATOM   62943 O OD2  . ASP B 1 1853 ? 152.799 128.968 144.882 1.00 84.11  ? 1853 ASP B OD2  1 
ATOM   62944 H H    . ASP B 1 1853 ? 154.362 124.263 144.671 1.00 72.83  ? 1853 ASP B H    1 
ATOM   62945 H HA   . ASP B 1 1853 ? 151.966 125.388 144.028 1.00 74.16  ? 1853 ASP B HA   1 
ATOM   62946 H HB2  . ASP B 1 1853 ? 153.293 126.592 145.623 1.00 75.72  ? 1853 ASP B HB2  1 
ATOM   62947 H HB3  . ASP B 1 1853 ? 154.360 126.817 144.467 1.00 78.46  ? 1853 ASP B HB3  1 
ATOM   62948 N N    . ILE B 1 1854 ? 152.341 125.241 141.619 1.00 73.18  ? 1854 ILE B N    1 
ATOM   62949 C CA   . ILE B 1 1854 ? 152.567 125.174 140.183 1.00 70.73  ? 1854 ILE B CA   1 
ATOM   62950 C C    . ILE B 1 1854 ? 151.897 126.325 139.443 1.00 72.86  ? 1854 ILE B C    1 
ATOM   62951 O O    . ILE B 1 1854 ? 151.789 126.287 138.219 1.00 78.11  ? 1854 ILE B O    1 
ATOM   62952 C CB   . ILE B 1 1854 ? 152.105 123.819 139.611 1.00 70.80  ? 1854 ILE B CB   1 
ATOM   62953 C CG1  . ILE B 1 1854 ? 150.633 123.567 139.945 1.00 72.00  ? 1854 ILE B CG1  1 
ATOM   62954 C CG2  . ILE B 1 1854 ? 152.973 122.698 140.152 1.00 72.37  ? 1854 ILE B CG2  1 
ATOM   62955 C CD1  . ILE B 1 1854 ? 150.110 122.250 139.423 1.00 69.08  ? 1854 ILE B CD1  1 
ATOM   62956 H H    . ILE B 1 1854 ? 151.515 125.151 141.841 1.00 74.47  ? 1854 ILE B H    1 
ATOM   62957 H HA   . ILE B 1 1854 ? 153.519 125.244 140.018 1.00 72.17  ? 1854 ILE B HA   1 
ATOM   62958 H HB   . ILE B 1 1854 ? 152.201 123.844 138.646 1.00 71.51  ? 1854 ILE B HB   1 
ATOM   62959 H HG12 . ILE B 1 1854 ? 150.523 123.566 140.908 1.00 72.17  ? 1854 ILE B HG12 1 
ATOM   62960 H HG13 . ILE B 1 1854 ? 150.097 124.273 139.552 1.00 73.02  ? 1854 ILE B HG13 1 
ATOM   62961 H HG21 . ILE B 1 1854 ? 152.802 121.889 139.646 1.00 71.60  ? 1854 ILE B HG21 1 
ATOM   62962 H HG22 . ILE B 1 1854 ? 153.905 122.952 140.063 1.00 73.18  ? 1854 ILE B HG22 1 
ATOM   62963 H HG23 . ILE B 1 1854 ? 152.759 122.557 141.088 1.00 73.45  ? 1854 ILE B HG23 1 
ATOM   62964 H HD11 . ILE B 1 1854 ? 149.145 122.233 139.521 1.00 70.87  ? 1854 ILE B HD11 1 
ATOM   62965 H HD12 . ILE B 1 1854 ? 150.349 122.164 138.487 1.00 70.11  ? 1854 ILE B HD12 1 
ATOM   62966 H HD13 . ILE B 1 1854 ? 150.506 121.527 139.934 1.00 70.34  ? 1854 ILE B HD13 1 
ATOM   62967 N N    . GLY B 1 1855 ? 151.441 127.348 140.160 1.00 75.24  ? 1855 GLY B N    1 
ATOM   62968 C CA   . GLY B 1 1855 ? 150.892 128.512 139.499 1.00 75.18  ? 1855 GLY B CA   1 
ATOM   62969 C C    . GLY B 1 1855 ? 151.960 129.284 138.746 1.00 81.92  ? 1855 GLY B C    1 
ATOM   62970 O O    . GLY B 1 1855 ? 153.129 129.314 139.130 1.00 86.25  ? 1855 GLY B O    1 
ATOM   62971 H H    . GLY B 1 1855 ? 151.438 127.387 141.019 1.00 76.89  ? 1855 GLY B H    1 
ATOM   62972 H HA2  . GLY B 1 1855 ? 150.207 128.237 138.869 1.00 75.33  ? 1855 GLY B HA2  1 
ATOM   62973 H HA3  . GLY B 1 1855 ? 150.489 129.101 140.156 1.00 76.72  ? 1855 GLY B HA3  1 
ATOM   62974 N N    . PHE B 1 1856 ? 151.545 129.918 137.652 1.00 79.42  ? 1856 PHE B N    1 
ATOM   62975 C CA   . PHE B 1 1856 ? 152.460 130.661 136.795 1.00 76.33  ? 1856 PHE B CA   1 
ATOM   62976 C C    . PHE B 1 1856 ? 152.512 132.148 137.110 1.00 77.94  ? 1856 PHE B C    1 
ATOM   62977 O O    . PHE B 1 1856 ? 153.579 132.757 136.984 1.00 78.45  ? 1856 PHE B O    1 
ATOM   62978 C CB   . PHE B 1 1856 ? 152.069 130.483 135.325 1.00 78.03  ? 1856 PHE B CB   1 
ATOM   62979 C CG   . PHE B 1 1856 ? 152.344 129.110 134.786 1.00 71.05  ? 1856 PHE B CG   1 
ATOM   62980 C CD1  . PHE B 1 1856 ? 153.631 128.727 134.459 1.00 67.78  ? 1856 PHE B CD1  1 
ATOM   62981 C CD2  . PHE B 1 1856 ? 151.316 128.205 134.600 1.00 72.83  ? 1856 PHE B CD2  1 
ATOM   62982 C CE1  . PHE B 1 1856 ? 153.886 127.467 133.962 1.00 67.72  ? 1856 PHE B CE1  1 
ATOM   62983 C CE2  . PHE B 1 1856 ? 151.568 126.945 134.104 1.00 66.99  ? 1856 PHE B CE2  1 
ATOM   62984 C CZ   . PHE B 1 1856 ? 152.854 126.577 133.785 1.00 68.77  ? 1856 PHE B CZ   1 
ATOM   62985 H H    . PHE B 1 1856 ? 150.728 129.931 137.382 1.00 78.40  ? 1856 PHE B H    1 
ATOM   62986 H HA   . PHE B 1 1856 ? 153.354 130.303 136.908 1.00 75.57  ? 1856 PHE B HA   1 
ATOM   62987 H HB2  . PHE B 1 1856 ? 151.118 130.653 135.231 1.00 77.75  ? 1856 PHE B HB2  1 
ATOM   62988 H HB3  . PHE B 1 1856 ? 152.570 131.118 134.791 1.00 77.02  ? 1856 PHE B HB3  1 
ATOM   62989 H HD1  . PHE B 1 1856 ? 154.334 129.325 134.577 1.00 71.61  ? 1856 PHE B HD1  1 
ATOM   62990 H HD2  . PHE B 1 1856 ? 150.444 128.449 134.815 1.00 75.10  ? 1856 PHE B HD2  1 
ATOM   62991 H HE1  . PHE B 1 1856 ? 154.755 127.218 133.747 1.00 68.72  ? 1856 PHE B HE1  1 
ATOM   62992 H HE2  . PHE B 1 1856 ? 150.869 126.343 133.984 1.00 69.84  ? 1856 PHE B HE2  1 
ATOM   62993 H HZ   . PHE B 1 1856 ? 153.025 125.727 133.450 1.00 70.68  ? 1856 PHE B HZ   1 
ATOM   62994 N N    . LYS B 1 1857 ? 151.395 132.746 137.514 1.00 76.91  ? 1857 LYS B N    1 
ATOM   62995 C CA   . LYS B 1 1857 ? 151.310 134.193 137.706 1.00 83.98  ? 1857 LYS B CA   1 
ATOM   62996 C C    . LYS B 1 1857 ? 151.662 134.542 139.152 1.00 82.54  ? 1857 LYS B C    1 
ATOM   62997 O O    . LYS B 1 1857 ? 150.827 134.963 139.951 1.00 87.43  ? 1857 LYS B O    1 
ATOM   62998 C CB   . LYS B 1 1857 ? 149.913 134.685 137.332 1.00 89.15  ? 1857 LYS B CB   1 
ATOM   62999 C CG   . LYS B 1 1857 ? 149.716 136.192 137.413 1.00 90.45  ? 1857 LYS B CG   1 
ATOM   63000 C CD   . LYS B 1 1857 ? 150.702 136.936 136.525 1.00 87.89  ? 1857 LYS B CD   1 
ATOM   63001 C CE   . LYS B 1 1857 ? 150.158 138.290 136.095 1.00 91.20  ? 1857 LYS B CE   1 
ATOM   63002 N NZ   . LYS B 1 1857 ? 151.158 139.380 136.258 1.00 90.98  ? 1857 LYS B NZ   1 
ATOM   63003 H H    . LYS B 1 1857 ? 150.662 132.329 137.687 1.00 78.79  ? 1857 LYS B H    1 
ATOM   63004 H HA   . LYS B 1 1857 ? 151.952 134.628 137.124 1.00 83.57  ? 1857 LYS B HA   1 
ATOM   63005 H HB2  . LYS B 1 1857 ? 149.727 134.414 136.419 1.00 86.35  ? 1857 LYS B HB2  1 
ATOM   63006 H HB3  . LYS B 1 1857 ? 149.272 134.273 137.931 1.00 86.15  ? 1857 LYS B HB3  1 
ATOM   63007 H HG2  . LYS B 1 1857 ? 148.817 136.408 137.119 1.00 88.60  ? 1857 LYS B HG2  1 
ATOM   63008 H HG3  . LYS B 1 1857 ? 149.848 136.487 138.327 1.00 88.85  ? 1857 LYS B HG3  1 
ATOM   63009 H HD2  . LYS B 1 1857 ? 151.525 137.081 137.015 1.00 86.55  ? 1857 LYS B HD2  1 
ATOM   63010 H HD3  . LYS B 1 1857 ? 150.874 136.410 135.728 1.00 85.78  ? 1857 LYS B HD3  1 
ATOM   63011 H HE2  . LYS B 1 1857 ? 149.909 138.248 135.159 1.00 89.08  ? 1857 LYS B HE2  1 
ATOM   63012 H HE3  . LYS B 1 1857 ? 149.383 138.512 136.635 1.00 90.53  ? 1857 LYS B HE3  1 
ATOM   63013 H HZ1  . LYS B 1 1857 ? 150.806 140.156 136.000 1.00 90.93  ? 1857 LYS B HZ1  1 
ATOM   63014 H HZ2  . LYS B 1 1857 ? 151.403 139.444 137.112 1.00 92.05  ? 1857 LYS B HZ2  1 
ATOM   63015 H HZ3  . LYS B 1 1857 ? 151.878 139.210 135.763 1.00 88.88  ? 1857 LYS B HZ3  1 
ATOM   63016 N N    . VAL B 1 1858 ? 152.942 134.362 139.477 1.00 82.60  ? 1858 VAL B N    1 
ATOM   63017 C CA   . VAL B 1 1858 ? 153.406 134.597 140.839 1.00 82.07  ? 1858 VAL B CA   1 
ATOM   63018 C C    . VAL B 1 1858 ? 153.564 136.093 141.089 1.00 84.60  ? 1858 VAL B C    1 
ATOM   63019 O O    . VAL B 1 1858 ? 153.763 136.895 140.174 1.00 82.80  ? 1858 VAL B O    1 
ATOM   63020 C CB   . VAL B 1 1858 ? 154.722 133.849 141.116 1.00 79.05  ? 1858 VAL B CB   1 
ATOM   63021 C CG1  . VAL B 1 1858 ? 154.529 132.354 140.935 1.00 83.38  ? 1858 VAL B CG1  1 
ATOM   63022 C CG2  . VAL B 1 1858 ? 155.835 134.368 140.219 1.00 78.01  ? 1858 VAL B CG2  1 
ATOM   63023 H H    . VAL B 1 1858 ? 153.552 134.105 138.930 1.00 83.12  ? 1858 VAL B H    1 
ATOM   63024 H HA   . VAL B 1 1858 ? 152.739 134.261 141.458 1.00 82.21  ? 1858 VAL B HA   1 
ATOM   63025 H HB   . VAL B 1 1858 ? 154.984 134.006 142.037 1.00 79.69  ? 1858 VAL B HB   1 
ATOM   63026 H HG11 . VAL B 1 1858 ? 155.358 131.901 141.154 1.00 82.75  ? 1858 VAL B HG11 1 
ATOM   63027 H HG12 . VAL B 1 1858 ? 153.822 132.055 141.527 1.00 82.80  ? 1858 VAL B HG12 1 
ATOM   63028 H HG13 . VAL B 1 1858 ? 154.287 132.176 140.012 1.00 84.07  ? 1858 VAL B HG13 1 
ATOM   63029 H HG21 . VAL B 1 1858 ? 156.620 133.810 140.339 1.00 79.30  ? 1858 VAL B HG21 1 
ATOM   63030 H HG22 . VAL B 1 1858 ? 155.544 134.332 139.295 1.00 81.98  ? 1858 VAL B HG22 1 
ATOM   63031 H HG23 . VAL B 1 1858 ? 156.042 135.283 140.465 1.00 76.38  ? 1858 VAL B HG23 1 
ATOM   63032 N N    . ASP B 1 1859 ? 153.474 136.467 142.362 1.00 91.90  ? 1859 ASP B N    1 
ATOM   63033 C CA   . ASP B 1 1859 ? 153.611 137.850 142.784 1.00 87.59  ? 1859 ASP B CA   1 
ATOM   63034 C C    . ASP B 1 1859 ? 155.088 138.249 142.793 1.00 83.13  ? 1859 ASP B C    1 
ATOM   63035 O O    . ASP B 1 1859 ? 155.988 137.408 142.796 1.00 90.62  ? 1859 ASP B O    1 
ATOM   63036 C CB   . ASP B 1 1859 ? 152.972 138.031 144.164 1.00 94.53  ? 1859 ASP B CB   1 
ATOM   63037 C CG   . ASP B 1 1859 ? 153.413 139.300 144.865 1.00 100.69 ? 1859 ASP B CG   1 
ATOM   63038 O OD1  . ASP B 1 1859 ? 153.794 140.268 144.174 1.00 103.50 ? 1859 ASP B OD1  1 
ATOM   63039 O OD2  . ASP B 1 1859 ? 153.376 139.331 146.113 1.00 98.92  ? 1859 ASP B OD2  1 
ATOM   63040 H H    . ASP B 1 1859 ? 153.332 135.922 143.012 1.00 89.18  ? 1859 ASP B H    1 
ATOM   63041 H HA   . ASP B 1 1859 ? 153.145 138.423 142.156 1.00 88.79  ? 1859 ASP B HA   1 
ATOM   63042 H HB2  . ASP B 1 1859 ? 152.008 138.066 144.062 1.00 95.70  ? 1859 ASP B HB2  1 
ATOM   63043 H HB3  . ASP B 1 1859 ? 153.219 137.279 144.727 1.00 92.02  ? 1859 ASP B HB3  1 
ATOM   63044 N N    . SER B 1 1860 ? 155.333 139.561 142.794 1.00 85.25  ? 1860 SER B N    1 
ATOM   63045 C CA   . SER B 1 1860 ? 156.706 140.055 142.775 1.00 85.25  ? 1860 SER B CA   1 
ATOM   63046 C C    . SER B 1 1860 ? 157.486 139.574 143.993 1.00 81.60  ? 1860 SER B C    1 
ATOM   63047 O O    . SER B 1 1860 ? 158.645 139.161 143.871 1.00 79.65  ? 1860 SER B O    1 
ATOM   63048 C CB   . SER B 1 1860 ? 156.713 141.580 142.712 1.00 93.12  ? 1860 SER B CB   1 
ATOM   63049 O OG   . SER B 1 1860 ? 156.765 142.137 144.013 1.00 92.95  ? 1860 SER B OG   1 
ATOM   63050 H H    . SER B 1 1860 ? 154.732 140.177 142.800 1.00 89.30  ? 1860 SER B H    1 
ATOM   63051 H HA   . SER B 1 1860 ? 157.152 139.720 141.981 1.00 86.07  ? 1860 SER B HA   1 
ATOM   63052 H HB2  . SER B 1 1860 ? 157.490 141.873 142.212 1.00 89.98  ? 1860 SER B HB2  1 
ATOM   63053 H HB3  . SER B 1 1860 ? 155.903 141.883 142.273 1.00 92.47  ? 1860 SER B HB3  1 
ATOM   63054 H HG   . SER B 1 1860 ? 156.732 142.975 143.968 1.00 91.99  ? 1860 SER B HG   1 
ATOM   63055 N N    . ASN B 1 1861 ? 156.871 139.620 145.175 1.00 85.69  ? 1861 ASN B N    1 
ATOM   63056 C CA   . ASN B 1 1861 ? 157.554 139.145 146.374 1.00 85.29  ? 1861 ASN B CA   1 
ATOM   63057 C C    . ASN B 1 1861 ? 157.891 137.664 146.263 1.00 84.58  ? 1861 ASN B C    1 
ATOM   63058 O O    . ASN B 1 1861 ? 158.978 137.235 146.664 1.00 81.47  ? 1861 ASN B O    1 
ATOM   63059 C CB   . ASN B 1 1861 ? 156.692 139.400 147.609 1.00 92.21  ? 1861 ASN B CB   1 
ATOM   63060 C CG   . ASN B 1 1861 ? 156.291 140.852 147.747 1.00 101.00 ? 1861 ASN B CG   1 
ATOM   63061 O OD1  . ASN B 1 1861 ? 155.115 141.169 147.924 1.00 108.55 ? 1861 ASN B OD1  1 
ATOM   63062 N ND2  . ASN B 1 1861 ? 157.270 141.745 147.672 1.00 95.36  ? 1861 ASN B ND2  1 
ATOM   63063 H H    . ASN B 1 1861 ? 156.074 139.916 145.307 1.00 89.68  ? 1861 ASN B H    1 
ATOM   63064 H HA   . ASN B 1 1861 ? 158.385 139.633 146.481 1.00 86.97  ? 1861 ASN B HA   1 
ATOM   63065 H HB2  . ASN B 1 1861 ? 155.882 138.871 147.545 1.00 92.05  ? 1861 ASN B HB2  1 
ATOM   63066 H HB3  . ASN B 1 1861 ? 157.191 139.150 148.402 1.00 92.10  ? 1861 ASN B HB3  1 
ATOM   63067 H HD21 . ASN B 1 1861 ? 157.094 142.583 147.745 1.00 94.57  ? 1861 ASN B HD21 1 
ATOM   63068 H HD22 . ASN B 1 1861 ? 158.081 141.485 147.549 1.00 93.54  ? 1861 ASN B HD22 1 
ATOM   63069 N N    . THR B 1 1862 ? 156.967 136.867 145.725 1.00 83.94  ? 1862 THR B N    1 
ATOM   63070 C CA   . THR B 1 1862 ? 157.246 135.449 145.520 1.00 71.87  ? 1862 THR B CA   1 
ATOM   63071 C C    . THR B 1 1862 ? 158.386 135.255 144.530 1.00 70.34  ? 1862 THR B C    1 
ATOM   63072 O O    . THR B 1 1862 ? 159.240 134.383 144.720 1.00 76.65  ? 1862 THR B O    1 
ATOM   63073 C CB   . THR B 1 1862 ? 155.992 134.731 145.032 1.00 80.61  ? 1862 THR B CB   1 
ATOM   63074 O OG1  . THR B 1 1862 ? 154.982 134.782 146.047 1.00 88.26  ? 1862 THR B OG1  1 
ATOM   63075 C CG2  . THR B 1 1862 ? 156.303 133.281 144.706 1.00 78.73  ? 1862 THR B CG2  1 
ATOM   63076 H H    . THR B 1 1862 ? 156.183 137.117 145.475 1.00 85.35  ? 1862 THR B H    1 
ATOM   63077 H HA   . THR B 1 1862 ? 157.511 135.052 146.365 1.00 76.34  ? 1862 THR B HA   1 
ATOM   63078 H HB   . THR B 1 1862 ? 155.663 135.163 144.229 1.00 83.66  ? 1862 THR B HB   1 
ATOM   63079 H HG1  . THR B 1 1862 ? 154.287 134.391 145.783 1.00 85.74  ? 1862 THR B HG1  1 
ATOM   63080 H HG21 . THR B 1 1862 ? 155.480 132.769 144.658 1.00 81.44  ? 1862 THR B HG21 1 
ATOM   63081 H HG22 . THR B 1 1862 ? 156.758 133.222 143.850 1.00 80.71  ? 1862 THR B HG22 1 
ATOM   63082 H HG23 . THR B 1 1862 ? 156.871 132.899 145.394 1.00 77.42  ? 1862 THR B HG23 1 
ATOM   63083 N N    . GLN B 1 1863 ? 158.414 136.056 143.463 1.00 70.85  ? 1863 GLN B N    1 
ATOM   63084 C CA   . GLN B 1 1863 ? 159.475 135.920 142.471 1.00 67.51  ? 1863 GLN B CA   1 
ATOM   63085 C C    . GLN B 1 1863 ? 160.839 136.217 143.079 1.00 67.29  ? 1863 GLN B C    1 
ATOM   63086 O O    . GLN B 1 1863 ? 161.825 135.546 142.759 1.00 74.89  ? 1863 GLN B O    1 
ATOM   63087 C CB   . GLN B 1 1863 ? 159.207 136.841 141.283 1.00 71.35  ? 1863 GLN B CB   1 
ATOM   63088 C CG   . GLN B 1 1863 ? 160.234 136.730 140.167 1.00 72.04  ? 1863 GLN B CG   1 
ATOM   63089 C CD   . GLN B 1 1863 ? 160.299 135.341 139.568 1.00 74.91  ? 1863 GLN B CD   1 
ATOM   63090 O OE1  . GLN B 1 1863 ? 159.456 134.962 138.755 1.00 85.51  ? 1863 GLN B OE1  1 
ATOM   63091 N NE2  . GLN B 1 1863 ? 161.305 134.572 139.965 1.00 67.52  ? 1863 GLN B NE2  1 
ATOM   63092 H H    . GLN B 1 1863 ? 157.842 136.675 143.295 1.00 77.21  ? 1863 GLN B H    1 
ATOM   63093 H HA   . GLN B 1 1863 ? 159.486 135.006 142.146 1.00 71.81  ? 1863 GLN B HA   1 
ATOM   63094 H HB2  . GLN B 1 1863 ? 158.339 136.623 140.910 1.00 74.86  ? 1863 GLN B HB2  1 
ATOM   63095 H HB3  . GLN B 1 1863 ? 159.207 137.760 141.594 1.00 74.84  ? 1863 GLN B HB3  1 
ATOM   63096 H HG2  . GLN B 1 1863 ? 159.997 137.348 139.458 1.00 73.10  ? 1863 GLN B HG2  1 
ATOM   63097 H HG3  . GLN B 1 1863 ? 161.112 136.948 140.515 1.00 71.71  ? 1863 GLN B HG3  1 
ATOM   63098 H HE21 . GLN B 1 1863 ? 161.876 134.871 140.535 1.00 69.04  ? 1863 GLN B HE21 1 
ATOM   63099 H HE22 . GLN B 1 1863 ? 161.386 133.775 139.653 1.00 70.54  ? 1863 GLN B HE22 1 
ATOM   63100 N N    . ILE B 1 1864 ? 160.918 137.223 143.951 1.00 68.64  ? 1864 ILE B N    1 
ATOM   63101 C CA   . ILE B 1 1864 ? 162.182 137.518 144.620 1.00 68.45  ? 1864 ILE B CA   1 
ATOM   63102 C C    . ILE B 1 1864 ? 162.608 136.342 145.485 1.00 68.62  ? 1864 ILE B C    1 
ATOM   63103 O O    . ILE B 1 1864 ? 163.803 136.054 145.624 1.00 72.27  ? 1864 ILE B O    1 
ATOM   63104 C CB   . ILE B 1 1864 ? 162.064 138.813 145.444 1.00 72.73  ? 1864 ILE B CB   1 
ATOM   63105 C CG1  . ILE B 1 1864 ? 161.786 140.001 144.520 1.00 75.28  ? 1864 ILE B CG1  1 
ATOM   63106 C CG2  . ILE B 1 1864 ? 163.335 139.041 146.250 1.00 69.48  ? 1864 ILE B CG2  1 
ATOM   63107 C CD1  . ILE B 1 1864 ? 161.514 141.293 145.248 1.00 71.72  ? 1864 ILE B CD1  1 
ATOM   63108 H H    . ILE B 1 1864 ? 160.266 137.739 144.170 1.00 73.03  ? 1864 ILE B H    1 
ATOM   63109 H HA   . ILE B 1 1864 ? 162.867 137.656 143.947 1.00 70.56  ? 1864 ILE B HA   1 
ATOM   63110 H HB   . ILE B 1 1864 ? 161.320 138.721 146.059 1.00 73.98  ? 1864 ILE B HB   1 
ATOM   63111 H HG12 . ILE B 1 1864 ? 162.558 140.140 143.950 1.00 72.83  ? 1864 ILE B HG12 1 
ATOM   63112 H HG13 . ILE B 1 1864 ? 161.009 139.801 143.975 1.00 76.97  ? 1864 ILE B HG13 1 
ATOM   63113 H HG21 . ILE B 1 1864 ? 163.316 139.930 146.635 1.00 72.91  ? 1864 ILE B HG21 1 
ATOM   63114 H HG22 . ILE B 1 1864 ? 163.384 138.382 146.960 1.00 69.88  ? 1864 ILE B HG22 1 
ATOM   63115 H HG23 . ILE B 1 1864 ? 164.101 138.953 145.662 1.00 70.90  ? 1864 ILE B HG23 1 
ATOM   63116 H HD11 . ILE B 1 1864 ? 161.115 141.922 144.628 1.00 77.11  ? 1864 ILE B HD11 1 
ATOM   63117 H HD12 . ILE B 1 1864 ? 160.902 141.118 145.980 1.00 76.44  ? 1864 ILE B HD12 1 
ATOM   63118 H HD13 . ILE B 1 1864 ? 162.348 141.648 145.591 1.00 71.59  ? 1864 ILE B HD13 1 
ATOM   63119 N N    . ALA B 1 1865 ? 161.641 135.645 146.084 1.00 74.85  ? 1865 ALA B N    1 
ATOM   63120 C CA   . ALA B 1 1865 ? 161.971 134.476 146.892 1.00 69.35  ? 1865 ALA B CA   1 
ATOM   63121 C C    . ALA B 1 1865 ? 162.661 133.409 146.054 1.00 67.97  ? 1865 ALA B C    1 
ATOM   63122 O O    . ALA B 1 1865 ? 163.618 132.775 146.510 1.00 75.31  ? 1865 ALA B O    1 
ATOM   63123 C CB   . ALA B 1 1865 ? 160.709 133.913 147.542 1.00 65.26  ? 1865 ALA B CB   1 
ATOM   63124 H H    . ALA B 1 1865 ? 160.800 135.825 146.039 1.00 73.92  ? 1865 ALA B H    1 
ATOM   63125 H HA   . ALA B 1 1865 ? 162.579 134.742 147.600 1.00 70.11  ? 1865 ALA B HA   1 
ATOM   63126 H HB1  . ALA B 1 1865 ? 160.951 133.158 148.100 1.00 66.29  ? 1865 ALA B HB1  1 
ATOM   63127 H HB2  . ALA B 1 1865 ? 160.298 134.606 148.084 1.00 68.64  ? 1865 ALA B HB2  1 
ATOM   63128 H HB3  . ALA B 1 1865 ? 160.094 133.629 146.849 1.00 69.59  ? 1865 ALA B HB3  1 
ATOM   63129 N N    . TYR B 1 1866 ? 162.188 133.194 144.826 1.00 65.07  ? 1866 TYR B N    1 
ATOM   63130 C CA   . TYR B 1 1866 ? 162.829 132.222 143.947 1.00 61.78  ? 1866 TYR B CA   1 
ATOM   63131 C C    . TYR B 1 1866 ? 164.267 132.627 143.647 1.00 63.38  ? 1866 TYR B C    1 
ATOM   63132 O O    . TYR B 1 1866 ? 165.175 131.789 143.646 1.00 71.74  ? 1866 TYR B O    1 
ATOM   63133 C CB   . TYR B 1 1866 ? 162.033 132.085 142.649 1.00 64.62  ? 1866 TYR B CB   1 
ATOM   63134 C CG   . TYR B 1 1866 ? 160.641 131.516 142.810 1.00 63.04  ? 1866 TYR B CG   1 
ATOM   63135 C CD1  . TYR B 1 1866 ? 160.305 130.730 143.901 1.00 68.96  ? 1866 TYR B CD1  1 
ATOM   63136 C CD2  . TYR B 1 1866 ? 159.662 131.763 141.859 1.00 68.32  ? 1866 TYR B CD2  1 
ATOM   63137 C CE1  . TYR B 1 1866 ? 159.033 130.211 144.041 1.00 70.66  ? 1866 TYR B CE1  1 
ATOM   63138 C CE2  . TYR B 1 1866 ? 158.392 131.249 141.991 1.00 71.41  ? 1866 TYR B CE2  1 
ATOM   63139 C CZ   . TYR B 1 1866 ? 158.083 130.474 143.082 1.00 71.44  ? 1866 TYR B CZ   1 
ATOM   63140 O OH   . TYR B 1 1866 ? 156.814 129.960 143.215 1.00 76.83  ? 1866 TYR B OH   1 
ATOM   63141 H H    . TYR B 1 1866 ? 161.506 133.592 144.483 1.00 68.73  ? 1866 TYR B H    1 
ATOM   63142 H HA   . TYR B 1 1866 ? 162.854 131.358 144.389 1.00 65.40  ? 1866 TYR B HA   1 
ATOM   63143 H HB2  . TYR B 1 1866 ? 161.946 132.964 142.247 1.00 67.95  ? 1866 TYR B HB2  1 
ATOM   63144 H HB3  . TYR B 1 1866 ? 162.521 131.499 142.048 1.00 66.77  ? 1866 TYR B HB3  1 
ATOM   63145 H HD1  . TYR B 1 1866 ? 160.944 130.549 144.551 1.00 68.80  ? 1866 TYR B HD1  1 
ATOM   63146 H HD2  . TYR B 1 1866 ? 159.869 132.287 141.119 1.00 69.00  ? 1866 TYR B HD2  1 
ATOM   63147 H HE1  . TYR B 1 1866 ? 158.820 129.685 144.778 1.00 69.74  ? 1866 TYR B HE1  1 
ATOM   63148 H HE2  . TYR B 1 1866 ? 157.746 131.425 141.344 1.00 71.80  ? 1866 TYR B HE2  1 
ATOM   63149 H HH   . TYR B 1 1866 ? 156.760 129.510 143.922 1.00 76.31  ? 1866 TYR B HH   1 
ATOM   63150 N N    . TYR B 1 1867 ? 164.489 133.915 143.382 1.00 62.21  ? 1867 TYR B N    1 
ATOM   63151 C CA   . TYR B 1 1867 ? 165.835 134.392 143.080 1.00 66.52  ? 1867 TYR B CA   1 
ATOM   63152 C C    . TYR B 1 1867 ? 166.754 134.222 144.283 1.00 73.84  ? 1867 TYR B C    1 
ATOM   63153 O O    . TYR B 1 1867 ? 167.936 133.889 144.138 1.00 77.32  ? 1867 TYR B O    1 
ATOM   63154 C CB   . TYR B 1 1867 ? 165.784 135.862 142.657 1.00 68.71  ? 1867 TYR B CB   1 
ATOM   63155 C CG   . TYR B 1 1867 ? 165.162 136.119 141.300 1.00 68.23  ? 1867 TYR B CG   1 
ATOM   63156 C CD1  . TYR B 1 1867 ? 165.118 135.133 140.324 1.00 74.11  ? 1867 TYR B CD1  1 
ATOM   63157 C CD2  . TYR B 1 1867 ? 164.611 137.355 141.001 1.00 72.03  ? 1867 TYR B CD2  1 
ATOM   63158 C CE1  . TYR B 1 1867 ? 164.548 135.374 139.090 1.00 77.39  ? 1867 TYR B CE1  1 
ATOM   63159 C CE2  . TYR B 1 1867 ? 164.041 137.605 139.772 1.00 73.92  ? 1867 TYR B CE2  1 
ATOM   63160 C CZ   . TYR B 1 1867 ? 164.011 136.610 138.821 1.00 80.02  ? 1867 TYR B CZ   1 
ATOM   63161 O OH   . TYR B 1 1867 ? 163.442 136.859 137.594 1.00 92.09  ? 1867 TYR B OH   1 
ATOM   63162 H H    . TYR B 1 1867 ? 163.884 134.526 143.373 1.00 67.15  ? 1867 TYR B H    1 
ATOM   63163 H HA   . TYR B 1 1867 ? 166.208 133.867 142.356 1.00 68.38  ? 1867 TYR B HA   1 
ATOM   63164 H HB2  . TYR B 1 1867 ? 165.263 136.352 143.313 1.00 70.65  ? 1867 TYR B HB2  1 
ATOM   63165 H HB3  . TYR B 1 1867 ? 166.689 136.208 142.635 1.00 71.98  ? 1867 TYR B HB3  1 
ATOM   63166 H HD1  . TYR B 1 1867 ? 165.479 134.294 140.501 1.00 73.39  ? 1867 TYR B HD1  1 
ATOM   63167 H HD2  . TYR B 1 1867 ? 164.630 138.031 141.640 1.00 72.79  ? 1867 TYR B HD2  1 
ATOM   63168 H HE1  . TYR B 1 1867 ? 164.527 134.704 138.445 1.00 76.99  ? 1867 TYR B HE1  1 
ATOM   63169 H HE2  . TYR B 1 1867 ? 163.677 138.441 139.586 1.00 74.09  ? 1867 TYR B HE2  1 
ATOM   63170 H HH   . TYR B 1 1867 ? 163.153 137.647 137.567 1.00 84.19  ? 1867 TYR B HH   1 
ATOM   63171 N N    . THR B 1 1868 ? 166.223 134.452 145.482 1.00 73.29  ? 1868 THR B N    1 
ATOM   63172 C CA   . THR B 1 1868 ? 167.003 134.408 146.713 1.00 67.81  ? 1868 THR B CA   1 
ATOM   63173 C C    . THR B 1 1868 ? 167.287 132.985 147.182 1.00 66.42  ? 1868 THR B C    1 
ATOM   63174 O O    . THR B 1 1868 ? 168.062 132.807 148.126 1.00 72.62  ? 1868 THR B O    1 
ATOM   63175 C CB   . THR B 1 1868 ? 166.256 135.201 147.793 1.00 69.11  ? 1868 THR B CB   1 
ATOM   63176 O OG1  . THR B 1 1868 ? 166.422 136.603 147.552 1.00 73.10  ? 1868 THR B OG1  1 
ATOM   63177 C CG2  . THR B 1 1868 ? 166.767 134.885 149.189 1.00 78.44  ? 1868 THR B CG2  1 
ATOM   63178 H H    . THR B 1 1868 ? 165.394 134.639 145.608 1.00 71.48  ? 1868 THR B H    1 
ATOM   63179 H HA   . THR B 1 1868 ? 167.854 134.846 146.558 1.00 71.70  ? 1868 THR B HA   1 
ATOM   63180 H HB   . THR B 1 1868 ? 165.312 134.981 147.757 1.00 69.79  ? 1868 THR B HB   1 
ATOM   63181 H HG1  . THR B 1 1868 ? 165.977 137.045 148.111 1.00 74.04  ? 1868 THR B HG1  1 
ATOM   63182 H HG21 . THR B 1 1868 ? 166.447 135.555 149.813 1.00 78.80  ? 1868 THR B HG21 1 
ATOM   63183 H HG22 . THR B 1 1868 ? 166.449 134.015 149.478 1.00 75.19  ? 1868 THR B HG22 1 
ATOM   63184 H HG23 . THR B 1 1868 ? 167.738 134.891 149.199 1.00 76.29  ? 1868 THR B HG23 1 
ATOM   63185 N N    . ARG B 1 1869 ? 166.706 131.976 146.533 1.00 68.44  ? 1869 ARG B N    1 
ATOM   63186 C CA   . ARG B 1 1869 ? 166.838 130.575 146.941 1.00 66.53  ? 1869 ARG B CA   1 
ATOM   63187 C C    . ARG B 1 1869 ? 166.046 130.284 148.211 1.00 68.90  ? 1869 ARG B C    1 
ATOM   63188 O O    . ARG B 1 1869 ? 166.208 129.231 148.829 1.00 72.58  ? 1869 ARG B O    1 
ATOM   63189 C CB   . ARG B 1 1869 ? 168.304 130.175 147.132 1.00 71.20  ? 1869 ARG B CB   1 
ATOM   63190 C CG   . ARG B 1 1869 ? 169.187 130.429 145.925 1.00 72.77  ? 1869 ARG B CG   1 
ATOM   63191 C CD   . ARG B 1 1869 ? 168.651 129.752 144.677 1.00 71.73  ? 1869 ARG B CD   1 
ATOM   63192 N NE   . ARG B 1 1869 ? 168.223 128.383 144.938 1.00 75.66  ? 1869 ARG B NE   1 
ATOM   63193 C CZ   . ARG B 1 1869 ? 168.921 127.297 144.629 1.00 80.64  ? 1869 ARG B CZ   1 
ATOM   63194 N NH1  . ARG B 1 1869 ? 170.113 127.375 144.060 1.00 82.10  ? 1869 ARG B NH1  1 
ATOM   63195 N NH2  . ARG B 1 1869 ? 168.410 126.100 144.904 1.00 79.95  ? 1869 ARG B NH2  1 
ATOM   63196 H H    . ARG B 1 1869 ? 166.219 132.078 145.832 1.00 70.18  ? 1869 ARG B H    1 
ATOM   63197 H HA   . ARG B 1 1869 ? 166.469 130.015 146.239 1.00 68.70  ? 1869 ARG B HA   1 
ATOM   63198 H HB2  . ARG B 1 1869 ? 168.678 130.659 147.884 1.00 71.93  ? 1869 ARG B HB2  1 
ATOM   63199 H HB3  . ARG B 1 1869 ? 168.336 129.225 147.322 1.00 71.30  ? 1869 ARG B HB3  1 
ATOM   63200 H HG2  . ARG B 1 1869 ? 169.232 131.384 145.756 1.00 72.53  ? 1869 ARG B HG2  1 
ATOM   63201 H HG3  . ARG B 1 1869 ? 170.075 130.079 146.102 1.00 72.68  ? 1869 ARG B HG3  1 
ATOM   63202 H HD2  . ARG B 1 1869 ? 167.880 130.247 144.360 1.00 71.82  ? 1869 ARG B HD2  1 
ATOM   63203 H HD3  . ARG B 1 1869 ? 169.340 129.747 143.995 1.00 74.17  ? 1869 ARG B HD3  1 
ATOM   63204 H HE   . ARG B 1 1869 ? 167.479 128.272 145.355 1.00 75.04  ? 1869 ARG B HE   1 
ATOM   63205 H HH11 . ARG B 1 1869 ? 170.460 128.139 143.875 1.00 80.15  ? 1869 ARG B HH11 1 
ATOM   63206 H HH12 . ARG B 1 1869 ? 170.542 126.654 143.871 1.00 83.30  ? 1869 ARG B HH12 1 
ATOM   63207 H HH21 . ARG B 1 1869 ? 167.637 126.037 145.274 1.00 79.25  ? 1869 ARG B HH21 1 
ATOM   63208 H HH22 . ARG B 1 1869 ? 168.853 125.389 144.710 1.00 82.47  ? 1869 ARG B HH22 1 
ATOM   63209 N N    . GLU B 1 1870 ? 165.182 131.216 148.613 1.00 71.60  ? 1870 GLU B N    1 
ATOM   63210 C CA   . GLU B 1 1870 ? 164.324 130.979 149.765 1.00 71.93  ? 1870 GLU B CA   1 
ATOM   63211 C C    . GLU B 1 1870 ? 163.324 129.862 149.494 1.00 76.55  ? 1870 GLU B C    1 
ATOM   63212 O O    . GLU B 1 1870 ? 163.046 129.047 150.380 1.00 85.46  ? 1870 GLU B O    1 
ATOM   63213 C CB   . GLU B 1 1870 ? 163.593 132.266 150.143 1.00 75.07  ? 1870 GLU B CB   1 
ATOM   63214 C CG   . GLU B 1 1870 ? 162.970 132.243 151.523 1.00 81.12  ? 1870 GLU B CG   1 
ATOM   63215 C CD   . GLU B 1 1870 ? 162.466 133.604 151.946 1.00 91.28  ? 1870 GLU B CD   1 
ATOM   63216 O OE1  . GLU B 1 1870 ? 163.117 134.612 151.602 1.00 92.49  ? 1870 GLU B OE1  1 
ATOM   63217 O OE2  . GLU B 1 1870 ? 161.416 133.668 152.617 1.00 87.89  ? 1870 GLU B OE2  1 
ATOM   63218 H H    . GLU B 1 1870 ? 165.075 131.984 148.241 1.00 72.24  ? 1870 GLU B H    1 
ATOM   63219 H HA   . GLU B 1 1870 ? 164.872 130.713 150.520 1.00 74.08  ? 1870 GLU B HA   1 
ATOM   63220 H HB2  . GLU B 1 1870 ? 164.226 133.000 150.117 1.00 74.48  ? 1870 GLU B HB2  1 
ATOM   63221 H HB3  . GLU B 1 1870 ? 162.883 132.420 149.501 1.00 76.56  ? 1870 GLU B HB3  1 
ATOM   63222 H HG2  . GLU B 1 1870 ? 162.219 131.630 151.522 1.00 81.98  ? 1870 GLU B HG2  1 
ATOM   63223 H HG3  . GLU B 1 1870 ? 163.635 131.954 152.168 1.00 81.91  ? 1870 GLU B HG3  1 
ATOM   63224 N N    . HIS B 1 1871 ? 162.774 129.812 148.285 1.00 74.18  ? 1871 HIS B N    1 
ATOM   63225 C CA   . HIS B 1 1871 ? 161.820 128.792 147.889 1.00 71.89  ? 1871 HIS B CA   1 
ATOM   63226 C C    . HIS B 1 1871 ? 162.224 128.194 146.550 1.00 76.34  ? 1871 HIS B C    1 
ATOM   63227 O O    . HIS B 1 1871 ? 162.933 128.835 145.769 1.00 80.22  ? 1871 HIS B O    1 
ATOM   63228 C CB   . HIS B 1 1871 ? 160.402 129.367 147.771 1.00 73.41  ? 1871 HIS B CB   1 
ATOM   63229 C CG   . HIS B 1 1871 ? 159.731 129.605 149.088 1.00 79.46  ? 1871 HIS B CG   1 
ATOM   63230 N ND1  . HIS B 1 1871 ? 159.688 130.844 149.688 1.00 81.31  ? 1871 HIS B ND1  1 
ATOM   63231 C CD2  . HIS B 1 1871 ? 159.069 128.764 149.915 1.00 83.23  ? 1871 HIS B CD2  1 
ATOM   63232 C CE1  . HIS B 1 1871 ? 159.030 130.754 150.831 1.00 81.40  ? 1871 HIS B CE1  1 
ATOM   63233 N NE2  . HIS B 1 1871 ? 158.644 129.503 150.992 1.00 85.43  ? 1871 HIS B NE2  1 
ATOM   63234 H H    . HIS B 1 1871 ? 162.947 130.377 147.661 1.00 74.42  ? 1871 HIS B H    1 
ATOM   63235 H HA   . HIS B 1 1871 ? 161.811 128.089 148.556 1.00 74.59  ? 1871 HIS B HA   1 
ATOM   63236 H HB2  . HIS B 1 1871 ? 160.447 130.216 147.305 1.00 74.19  ? 1871 HIS B HB2  1 
ATOM   63237 H HB3  . HIS B 1 1871 ? 159.852 128.744 147.269 1.00 75.83  ? 1871 HIS B HB3  1 
ATOM   63238 H HD2  . HIS B 1 1871 ? 158.928 127.854 149.780 1.00 80.69  ? 1871 HIS B HD2  1 
ATOM   63239 H HE1  . HIS B 1 1871 ? 158.868 131.455 151.421 1.00 81.31  ? 1871 HIS B HE1  1 
ATOM   63240 H HE2  . HIS B 1 1871 ? 158.200 129.199 151.663 1.00 82.78  ? 1871 HIS B HE2  1 
ATOM   63241 N N    . PRO B 1 1872 ? 161.793 126.968 146.261 1.00 77.37  ? 1872 PRO B N    1 
ATOM   63242 C CA   . PRO B 1 1872 ? 162.056 126.390 144.940 1.00 79.41  ? 1872 PRO B CA   1 
ATOM   63243 C C    . PRO B 1 1872 ? 161.014 126.825 143.922 1.00 80.67  ? 1872 PRO B C    1 
ATOM   63244 O O    . PRO B 1 1872 ? 159.850 127.060 144.254 1.00 81.05  ? 1872 PRO B O    1 
ATOM   63245 C CB   . PRO B 1 1872 ? 161.982 124.882 145.203 1.00 79.97  ? 1872 PRO B CB   1 
ATOM   63246 C CG   . PRO B 1 1872 ? 160.987 124.764 146.301 1.00 79.19  ? 1872 PRO B CG   1 
ATOM   63247 C CD   . PRO B 1 1872 ? 161.154 125.995 147.164 1.00 78.18  ? 1872 PRO B CD   1 
ATOM   63248 H HA   . PRO B 1 1872 ? 162.945 126.622 144.630 1.00 78.26  ? 1872 PRO B HA   1 
ATOM   63249 H HB2  . PRO B 1 1872 ? 161.675 124.422 144.406 1.00 81.56  ? 1872 PRO B HB2  1 
ATOM   63250 H HB3  . PRO B 1 1872 ? 162.850 124.552 145.483 1.00 78.52  ? 1872 PRO B HB3  1 
ATOM   63251 H HG2  . PRO B 1 1872 ? 160.093 124.734 145.926 1.00 79.86  ? 1872 PRO B HG2  1 
ATOM   63252 H HG3  . PRO B 1 1872 ? 161.167 123.962 146.816 1.00 78.93  ? 1872 PRO B HG3  1 
ATOM   63253 H HD2  . PRO B 1 1872 ? 160.288 126.323 147.455 1.00 78.47  ? 1872 PRO B HD2  1 
ATOM   63254 H HD3  . PRO B 1 1872 ? 161.733 125.801 147.917 1.00 77.36  ? 1872 PRO B HD3  1 
ATOM   63255 N N    . ASP B 1 1873 ? 161.447 126.929 142.668 1.00 79.94  ? 1873 ASP B N    1 
ATOM   63256 C CA   . ASP B 1 1873 ? 160.572 127.316 141.562 1.00 80.31  ? 1873 ASP B CA   1 
ATOM   63257 C C    . ASP B 1 1873 ? 160.185 126.050 140.807 1.00 82.68  ? 1873 ASP B C    1 
ATOM   63258 O O    . ASP B 1 1873 ? 160.989 125.487 140.064 1.00 94.44  ? 1873 ASP B O    1 
ATOM   63259 C CB   . ASP B 1 1873 ? 161.271 128.324 140.658 1.00 83.50  ? 1873 ASP B CB   1 
ATOM   63260 C CG   . ASP B 1 1873 ? 160.421 128.737 139.475 1.00 84.17  ? 1873 ASP B CG   1 
ATOM   63261 O OD1  . ASP B 1 1873 ? 159.507 129.567 139.657 1.00 84.42  ? 1873 ASP B OD1  1 
ATOM   63262 O OD2  . ASP B 1 1873 ? 160.672 128.236 138.360 1.00 87.93  ? 1873 ASP B OD2  1 
ATOM   63263 H H    . ASP B 1 1873 ? 162.258 126.778 142.427 1.00 79.83  ? 1873 ASP B H    1 
ATOM   63264 H HA   . ASP B 1 1873 ? 159.765 127.725 141.912 1.00 79.13  ? 1873 ASP B HA   1 
ATOM   63265 H HB2  . ASP B 1 1873 ? 161.474 129.121 141.172 1.00 79.90  ? 1873 ASP B HB2  1 
ATOM   63266 H HB3  . ASP B 1 1873 ? 162.089 127.931 140.317 1.00 83.89  ? 1873 ASP B HB3  1 
ATOM   63267 N N    . LEU B 1 1874 ? 158.945 125.598 140.998 1.00 75.33  ? 1874 LEU B N    1 
ATOM   63268 C CA   . LEU B 1 1874 ? 158.478 124.336 140.444 1.00 81.69  ? 1874 LEU B CA   1 
ATOM   63269 C C    . LEU B 1 1874 ? 157.572 124.517 139.230 1.00 83.39  ? 1874 LEU B C    1 
ATOM   63270 O O    . LEU B 1 1874 ? 157.091 123.524 138.675 1.00 88.72  ? 1874 LEU B O    1 
ATOM   63271 C CB   . LEU B 1 1874 ? 157.743 123.532 141.517 1.00 81.47  ? 1874 LEU B CB   1 
ATOM   63272 C CG   . LEU B 1 1874 ? 158.460 123.360 142.856 1.00 81.57  ? 1874 LEU B CG   1 
ATOM   63273 C CD1  . LEU B 1 1874 ? 157.526 122.735 143.872 1.00 79.61  ? 1874 LEU B CD1  1 
ATOM   63274 C CD2  . LEU B 1 1874 ? 159.711 122.517 142.695 1.00 86.88  ? 1874 LEU B CD2  1 
ATOM   63275 H H    . LEU B 1 1874 ? 158.347 126.016 141.455 1.00 78.91  ? 1874 LEU B H    1 
ATOM   63276 H HA   . LEU B 1 1874 ? 159.245 123.815 140.161 1.00 83.65  ? 1874 LEU B HA   1 
ATOM   63277 H HB2  . LEU B 1 1874 ? 156.897 123.972 141.699 1.00 80.09  ? 1874 LEU B HB2  1 
ATOM   63278 H HB3  . LEU B 1 1874 ? 157.574 122.643 141.167 1.00 81.70  ? 1874 LEU B HB3  1 
ATOM   63279 H HG   . LEU B 1 1874 ? 158.725 124.231 143.188 1.00 81.09  ? 1874 LEU B HG   1 
ATOM   63280 H HD11 . LEU B 1 1874 ? 157.992 122.652 144.719 1.00 80.66  ? 1874 LEU B HD11 1 
ATOM   63281 H HD12 . LEU B 1 1874 ? 156.747 123.305 143.977 1.00 79.91  ? 1874 LEU B HD12 1 
ATOM   63282 H HD13 . LEU B 1 1874 ? 157.255 121.860 143.555 1.00 79.61  ? 1874 LEU B HD13 1 
ATOM   63283 H HD21 . LEU B 1 1874 ? 160.135 122.419 143.562 1.00 86.59  ? 1874 LEU B HD21 1 
ATOM   63284 H HD22 . LEU B 1 1874 ? 159.461 121.646 142.349 1.00 86.03  ? 1874 LEU B HD22 1 
ATOM   63285 H HD23 . LEU B 1 1874 ? 160.315 122.959 142.078 1.00 84.04  ? 1874 LEU B HD23 1 
ATOM   63286 N N    . ARG B 1 1875 ? 157.324 125.755 138.804 1.00 79.00  ? 1875 ARG B N    1 
ATOM   63287 C CA   . ARG B 1 1875 ? 156.387 125.994 137.713 1.00 76.20  ? 1875 ARG B CA   1 
ATOM   63288 C C    . ARG B 1 1875 ? 156.987 125.746 136.338 1.00 74.55  ? 1875 ARG B C    1 
ATOM   63289 O O    . ARG B 1 1875 ? 156.232 125.597 135.371 1.00 84.14  ? 1875 ARG B O    1 
ATOM   63290 C CB   . ARG B 1 1875 ? 155.839 127.426 137.773 1.00 74.85  ? 1875 ARG B CB   1 
ATOM   63291 C CG   . ARG B 1 1875 ? 156.888 128.514 137.733 1.00 77.42  ? 1875 ARG B CG   1 
ATOM   63292 C CD   . ARG B 1 1875 ? 156.382 129.786 138.378 1.00 73.57  ? 1875 ARG B CD   1 
ATOM   63293 N NE   . ARG B 1 1875 ? 157.412 130.818 138.402 1.00 71.59  ? 1875 ARG B NE   1 
ATOM   63294 C CZ   . ARG B 1 1875 ? 157.299 132.023 137.855 1.00 70.68  ? 1875 ARG B CZ   1 
ATOM   63295 N NH1  . ARG B 1 1875 ? 156.201 132.403 137.223 1.00 75.29  ? 1875 ARG B NH1  1 
ATOM   63296 N NH2  . ARG B 1 1875 ? 158.319 132.872 137.948 1.00 76.25  ? 1875 ARG B NH2  1 
ATOM   63297 H H    . ARG B 1 1875 ? 157.682 126.465 139.132 1.00 79.51  ? 1875 ARG B H    1 
ATOM   63298 H HA   . ARG B 1 1875 ? 155.634 125.391 137.817 1.00 77.77  ? 1875 ARG B HA   1 
ATOM   63299 H HB2  . ARG B 1 1875 ? 155.250 127.562 137.016 1.00 75.96  ? 1875 ARG B HB2  1 
ATOM   63300 H HB3  . ARG B 1 1875 ? 155.340 127.531 138.598 1.00 75.85  ? 1875 ARG B HB3  1 
ATOM   63301 H HG2  . ARG B 1 1875 ? 157.684 128.228 138.207 1.00 78.85  ? 1875 ARG B HG2  1 
ATOM   63302 H HG3  . ARG B 1 1875 ? 157.100 128.712 136.809 1.00 78.08  ? 1875 ARG B HG3  1 
ATOM   63303 H HD2  . ARG B 1 1875 ? 155.614 130.102 137.882 1.00 74.65  ? 1875 ARG B HD2  1 
ATOM   63304 H HD3  . ARG B 1 1875 ? 156.129 129.596 139.295 1.00 75.34  ? 1875 ARG B HD3  1 
ATOM   63305 H HE   . ARG B 1 1875 ? 158.161 130.621 138.773 1.00 74.84  ? 1875 ARG B HE   1 
ATOM   63306 H HH11 . ARG B 1 1875 ? 155.530 131.872 137.151 1.00 75.21  ? 1875 ARG B HH11 1 
ATOM   63307 H HH12 . ARG B 1 1875 ? 156.158 133.190 136.880 1.00 77.15  ? 1875 ARG B HH12 1 
ATOM   63308 H HH21 . ARG B 1 1875 ? 159.038 132.637 138.356 1.00 76.24  ? 1875 ARG B HH21 1 
ATOM   63309 H HH22 . ARG B 1 1875 ? 158.257 133.655 137.599 1.00 77.45  ? 1875 ARG B HH22 1 
ATOM   63310 N N    . PHE B 1 1876 ? 158.310 125.695 136.222 1.00 72.92  ? 1876 PHE B N    1 
ATOM   63311 C CA   . PHE B 1 1876 ? 158.994 125.311 134.990 1.00 77.08  ? 1876 PHE B CA   1 
ATOM   63312 C C    . PHE B 1 1876 ? 160.002 124.210 135.274 1.00 77.24  ? 1876 PHE B C    1 
ATOM   63313 O O    . PHE B 1 1876 ? 161.147 124.244 134.822 1.00 85.37  ? 1876 PHE B O    1 
ATOM   63314 C CB   . PHE B 1 1876 ? 159.686 126.501 134.329 1.00 80.41  ? 1876 PHE B CB   1 
ATOM   63315 C CG   . PHE B 1 1876 ? 158.749 127.595 133.910 1.00 77.05  ? 1876 PHE B CG   1 
ATOM   63316 C CD1  . PHE B 1 1876 ? 157.969 127.456 132.777 1.00 77.33  ? 1876 PHE B CD1  1 
ATOM   63317 C CD2  . PHE B 1 1876 ? 158.660 128.767 134.637 1.00 71.48  ? 1876 PHE B CD2  1 
ATOM   63318 C CE1  . PHE B 1 1876 ? 157.110 128.459 132.384 1.00 77.32  ? 1876 PHE B CE1  1 
ATOM   63319 C CE2  . PHE B 1 1876 ? 157.800 129.772 134.248 1.00 78.69  ? 1876 PHE B CE2  1 
ATOM   63320 C CZ   . PHE B 1 1876 ? 157.026 129.616 133.121 1.00 81.59  ? 1876 PHE B CZ   1 
ATOM   63321 H H    . PHE B 1 1876 ? 158.851 125.884 136.864 1.00 76.49  ? 1876 PHE B H    1 
ATOM   63322 H HA   . PHE B 1 1876 ? 158.341 124.962 134.363 1.00 77.34  ? 1876 PHE B HA   1 
ATOM   63323 H HB2  . PHE B 1 1876 ? 160.322 126.879 134.958 1.00 79.75  ? 1876 PHE B HB2  1 
ATOM   63324 H HB3  . PHE B 1 1876 ? 160.152 126.190 133.538 1.00 77.87  ? 1876 PHE B HB3  1 
ATOM   63325 H HD1  . PHE B 1 1876 ? 158.020 126.674 132.276 1.00 77.03  ? 1876 PHE B HD1  1 
ATOM   63326 H HD2  . PHE B 1 1876 ? 159.177 128.877 135.401 1.00 74.69  ? 1876 PHE B HD2  1 
ATOM   63327 H HE1  . PHE B 1 1876 ? 156.588 128.353 131.622 1.00 75.71  ? 1876 PHE B HE1  1 
ATOM   63328 H HE2  . PHE B 1 1876 ? 157.744 130.556 134.746 1.00 78.40  ? 1876 PHE B HE2  1 
ATOM   63329 H HZ   . PHE B 1 1876 ? 156.448 130.294 132.857 1.00 79.51  ? 1876 PHE B HZ   1 
ATOM   63330 N N    . GLN B 1 1877 ? 159.579 123.208 136.044 1.00 78.07  ? 1877 GLN B N    1 
ATOM   63331 C CA   . GLN B 1 1877 ? 160.446 122.081 136.360 1.00 79.14  ? 1877 GLN B CA   1 
ATOM   63332 C C    . GLN B 1 1877 ? 160.309 120.940 135.364 1.00 78.98  ? 1877 GLN B C    1 
ATOM   63333 O O    . GLN B 1 1877 ? 161.315 120.310 135.017 1.00 81.42  ? 1877 GLN B O    1 
ATOM   63334 C CB   . GLN B 1 1877 ? 160.151 121.564 137.769 1.00 78.32  ? 1877 GLN B CB   1 
ATOM   63335 C CG   . GLN B 1 1877 ? 161.328 120.872 138.437 1.00 79.25  ? 1877 GLN B CG   1 
ATOM   63336 C CD   . GLN B 1 1877 ? 162.565 121.743 138.510 1.00 84.14  ? 1877 GLN B CD   1 
ATOM   63337 O OE1  . GLN B 1 1877 ? 162.517 122.870 139.004 1.00 83.69  ? 1877 GLN B OE1  1 
ATOM   63338 N NE2  . GLN B 1 1877 ? 163.683 121.223 138.021 1.00 84.37  ? 1877 GLN B NE2  1 
ATOM   63339 H H    . GLN B 1 1877 ? 158.796 123.159 136.393 1.00 79.13  ? 1877 GLN B H    1 
ATOM   63340 H HA   . GLN B 1 1877 ? 161.366 122.383 136.331 1.00 80.11  ? 1877 GLN B HA   1 
ATOM   63341 H HB2  . GLN B 1 1877 ? 159.891 122.314 138.327 1.00 80.65  ? 1877 GLN B HB2  1 
ATOM   63342 H HB3  . GLN B 1 1877 ? 159.422 120.926 137.720 1.00 79.08  ? 1877 GLN B HB3  1 
ATOM   63343 H HG2  . GLN B 1 1877 ? 161.083 120.634 139.342 1.00 81.12  ? 1877 GLN B HG2  1 
ATOM   63344 H HG3  . GLN B 1 1877 ? 161.553 120.075 137.932 1.00 79.61  ? 1877 GLN B HG3  1 
ATOM   63345 H HE21 . GLN B 1 1877 ? 163.679 120.432 137.684 1.00 81.59  ? 1877 GLN B HE21 1 
ATOM   63346 H HE22 . GLN B 1 1877 ? 164.413 121.679 138.040 1.00 85.97  ? 1877 GLN B HE22 1 
ATOM   63347 N N    . LEU B 1 1878 ? 159.094 120.654 134.894 1.00 75.51  ? 1878 LEU B N    1 
ATOM   63348 C CA   . LEU B 1 1878 ? 158.943 119.659 133.838 1.00 73.25  ? 1878 LEU B CA   1 
ATOM   63349 C C    . LEU B 1 1878 ? 159.752 120.052 132.612 1.00 77.30  ? 1878 LEU B C    1 
ATOM   63350 O O    . LEU B 1 1878 ? 160.350 119.195 131.951 1.00 85.40  ? 1878 LEU B O    1 
ATOM   63351 C CB   . LEU B 1 1878 ? 157.469 119.486 133.476 1.00 69.64  ? 1878 LEU B CB   1 
ATOM   63352 C CG   . LEU B 1 1878 ? 156.766 118.278 134.097 1.00 75.01  ? 1878 LEU B CG   1 
ATOM   63353 C CD1  . LEU B 1 1878 ? 157.197 117.003 133.397 1.00 73.37  ? 1878 LEU B CD1  1 
ATOM   63354 C CD2  . LEU B 1 1878 ? 157.038 118.188 135.589 1.00 77.64  ? 1878 LEU B CD2  1 
ATOM   63355 H H    . LEU B 1 1878 ? 158.360 121.012 135.163 1.00 76.12  ? 1878 LEU B H    1 
ATOM   63356 H HA   . LEU B 1 1878 ? 159.280 118.806 134.155 1.00 75.07  ? 1878 LEU B HA   1 
ATOM   63357 H HB2  . LEU B 1 1878 ? 156.987 120.280 133.758 1.00 73.12  ? 1878 LEU B HB2  1 
ATOM   63358 H HB3  . LEU B 1 1878 ? 157.401 119.395 132.512 1.00 71.46  ? 1878 LEU B HB3  1 
ATOM   63359 H HG   . LEU B 1 1878 ? 155.809 118.377 133.975 1.00 74.23  ? 1878 LEU B HG   1 
ATOM   63360 H HD11 . LEU B 1 1878 ? 156.752 116.249 133.814 1.00 72.95  ? 1878 LEU B HD11 1 
ATOM   63361 H HD12 . LEU B 1 1878 ? 156.951 117.057 132.461 1.00 73.83  ? 1878 LEU B HD12 1 
ATOM   63362 H HD13 . LEU B 1 1878 ? 158.159 116.906 133.482 1.00 73.40  ? 1878 LEU B HD13 1 
ATOM   63363 H HD21 . LEU B 1 1878 ? 156.419 117.551 135.981 1.00 73.51  ? 1878 LEU B HD21 1 
ATOM   63364 H HD22 . LEU B 1 1878 ? 157.950 117.890 135.728 1.00 77.70  ? 1878 LEU B HD22 1 
ATOM   63365 H HD23 . LEU B 1 1878 ? 156.908 119.062 135.988 1.00 75.30  ? 1878 LEU B HD23 1 
ATOM   63366 N N    . ASP B 1 1879 ? 159.787 121.346 132.293 1.00 74.83  ? 1879 ASP B N    1 
ATOM   63367 C CA   . ASP B 1 1879 ? 160.646 121.816 131.214 1.00 77.52  ? 1879 ASP B CA   1 
ATOM   63368 C C    . ASP B 1 1879 ? 162.113 121.588 131.552 1.00 76.72  ? 1879 ASP B C    1 
ATOM   63369 O O    . ASP B 1 1879 ? 162.899 121.157 130.702 1.00 85.53  ? 1879 ASP B O    1 
ATOM   63370 C CB   . ASP B 1 1879 ? 160.378 123.295 130.939 1.00 83.24  ? 1879 ASP B CB   1 
ATOM   63371 C CG   . ASP B 1 1879 ? 158.931 123.567 130.578 1.00 94.22  ? 1879 ASP B CG   1 
ATOM   63372 O OD1  . ASP B 1 1879 ? 158.035 122.960 131.202 1.00 93.00  ? 1879 ASP B OD1  1 
ATOM   63373 O OD2  . ASP B 1 1879 ? 158.689 124.389 129.670 1.00 94.82  ? 1879 ASP B OD2  1 
ATOM   63374 H H    . ASP B 1 1879 ? 159.329 121.962 132.681 1.00 78.76  ? 1879 ASP B H    1 
ATOM   63375 H HA   . ASP B 1 1879 ? 160.442 121.318 130.406 1.00 81.25  ? 1879 ASP B HA   1 
ATOM   63376 H HB2  . ASP B 1 1879 ? 160.590 123.807 131.735 1.00 81.32  ? 1879 ASP B HB2  1 
ATOM   63377 H HB3  . ASP B 1 1879 ? 160.932 123.585 130.199 1.00 85.42  ? 1879 ASP B HB3  1 
ATOM   63378 N N    . ALA B 1 1880 ? 162.500 121.864 132.800 1.00 74.04  ? 1880 ALA B N    1 
ATOM   63379 C CA   . ALA B 1 1880 ? 163.893 121.695 133.195 1.00 72.20  ? 1880 ALA B CA   1 
ATOM   63380 C C    . ALA B 1 1880 ? 164.310 120.231 133.150 1.00 75.54  ? 1880 ALA B C    1 
ATOM   63381 O O    . ALA B 1 1880 ? 165.420 119.910 132.713 1.00 81.03  ? 1880 ALA B O    1 
ATOM   63382 C CB   . ALA B 1 1880 ? 164.114 122.269 134.592 1.00 73.57  ? 1880 ALA B CB   1 
ATOM   63383 H H    . ALA B 1 1880 ? 161.981 122.146 133.425 1.00 77.93  ? 1880 ALA B H    1 
ATOM   63384 H HA   . ALA B 1 1880 ? 164.458 122.185 132.578 1.00 75.54  ? 1880 ALA B HA   1 
ATOM   63385 H HB1  . ALA B 1 1880 ? 165.045 122.147 134.839 1.00 75.53  ? 1880 ALA B HB1  1 
ATOM   63386 H HB2  . ALA B 1 1880 ? 163.894 123.213 134.583 1.00 76.87  ? 1880 ALA B HB2  1 
ATOM   63387 H HB3  . ALA B 1 1880 ? 163.541 121.801 135.220 1.00 76.43  ? 1880 ALA B HB3  1 
ATOM   63388 N N    . LEU B 1 1881 ? 163.436 119.328 133.600 1.00 79.76  ? 1881 LEU B N    1 
ATOM   63389 C CA   . LEU B 1 1881 ? 163.763 117.907 133.568 1.00 77.14  ? 1881 LEU B CA   1 
ATOM   63390 C C    . LEU B 1 1881 ? 163.922 117.402 132.142 1.00 79.50  ? 1881 LEU B C    1 
ATOM   63391 O O    . LEU B 1 1881 ? 164.794 116.570 131.871 1.00 87.34  ? 1881 LEU B O    1 
ATOM   63392 C CB   . LEU B 1 1881 ? 162.684 117.098 134.287 1.00 75.84  ? 1881 LEU B CB   1 
ATOM   63393 C CG   . LEU B 1 1881 ? 162.536 117.308 135.795 1.00 75.19  ? 1881 LEU B CG   1 
ATOM   63394 C CD1  . LEU B 1 1881 ? 161.377 116.486 136.329 1.00 76.21  ? 1881 LEU B CD1  1 
ATOM   63395 C CD2  . LEU B 1 1881 ? 163.818 116.948 136.521 1.00 73.92  ? 1881 LEU B CD2  1 
ATOM   63396 H H    . LEU B 1 1881 ? 162.659 119.511 133.922 1.00 79.18  ? 1881 LEU B H    1 
ATOM   63397 H HA   . LEU B 1 1881 ? 164.605 117.766 134.029 1.00 76.52  ? 1881 LEU B HA   1 
ATOM   63398 H HB2  . LEU B 1 1881 ? 161.827 117.316 133.886 1.00 77.16  ? 1881 LEU B HB2  1 
ATOM   63399 H HB3  . LEU B 1 1881 ? 162.870 116.156 134.147 1.00 76.19  ? 1881 LEU B HB3  1 
ATOM   63400 H HG   . LEU B 1 1881 ? 162.347 118.243 135.966 1.00 77.05  ? 1881 LEU B HG   1 
ATOM   63401 H HD11 . LEU B 1 1881 ? 161.303 116.631 137.285 1.00 77.25  ? 1881 LEU B HD11 1 
ATOM   63402 H HD12 . LEU B 1 1881 ? 160.561 116.766 135.888 1.00 76.26  ? 1881 LEU B HD12 1 
ATOM   63403 H HD13 . LEU B 1 1881 ? 161.547 115.547 136.149 1.00 75.40  ? 1881 LEU B HD13 1 
ATOM   63404 H HD21 . LEU B 1 1881 ? 163.659 116.982 137.477 1.00 74.44  ? 1881 LEU B HD21 1 
ATOM   63405 H HD22 . LEU B 1 1881 ? 164.087 116.053 136.261 1.00 75.25  ? 1881 LEU B HD22 1 
ATOM   63406 H HD23 . LEU B 1 1881 ? 164.510 117.584 136.278 1.00 75.84  ? 1881 LEU B HD23 1 
ATOM   63407 N N    . LEU B 1 1882 ? 163.089 117.886 131.219 1.00 77.34  ? 1882 LEU B N    1 
ATOM   63408 C CA   . LEU B 1 1882 ? 163.122 117.377 129.853 1.00 78.75  ? 1882 LEU B CA   1 
ATOM   63409 C C    . LEU B 1 1882 ? 164.405 117.769 129.132 1.00 83.39  ? 1882 LEU B C    1 
ATOM   63410 O O    . LEU B 1 1882 ? 164.841 117.058 128.221 1.00 83.40  ? 1882 LEU B O    1 
ATOM   63411 C CB   . LEU B 1 1882 ? 161.902 117.881 129.085 1.00 78.67  ? 1882 LEU B CB   1 
ATOM   63412 C CG   . LEU B 1 1882 ? 160.580 117.229 129.490 1.00 74.09  ? 1882 LEU B CG   1 
ATOM   63413 C CD1  . LEU B 1 1882 ? 159.403 118.032 128.968 1.00 68.70  ? 1882 LEU B CD1  1 
ATOM   63414 C CD2  . LEU B 1 1882 ? 160.512 115.798 128.993 1.00 76.54  ? 1882 LEU B CD2  1 
ATOM   63415 H H    . LEU B 1 1882 ? 162.505 118.501 131.359 1.00 78.30  ? 1882 LEU B H    1 
ATOM   63416 H HA   . LEU B 1 1882 ? 163.082 116.409 129.881 1.00 77.69  ? 1882 LEU B HA   1 
ATOM   63417 H HB2  . LEU B 1 1882 ? 161.815 118.836 129.234 1.00 79.40  ? 1882 LEU B HB2  1 
ATOM   63418 H HB3  . LEU B 1 1882 ? 162.038 117.709 128.141 1.00 77.92  ? 1882 LEU B HB3  1 
ATOM   63419 H HG   . LEU B 1 1882 ? 160.522 117.210 130.458 1.00 76.24  ? 1882 LEU B HG   1 
ATOM   63420 H HD11 . LEU B 1 1882 ? 158.580 117.587 129.226 1.00 70.25  ? 1882 LEU B HD11 1 
ATOM   63421 H HD12 . LEU B 1 1882 ? 159.431 118.922 129.351 1.00 73.18  ? 1882 LEU B HD12 1 
ATOM   63422 H HD13 . LEU B 1 1882 ? 159.460 118.084 128.001 1.00 72.08  ? 1882 LEU B HD13 1 
ATOM   63423 H HD21 . LEU B 1 1882 ? 159.656 115.418 129.246 1.00 75.37  ? 1882 LEU B HD21 1 
ATOM   63424 H HD22 . LEU B 1 1882 ? 160.602 115.794 128.027 1.00 75.64  ? 1882 LEU B HD22 1 
ATOM   63425 H HD23 . LEU B 1 1882 ? 161.230 115.285 129.394 1.00 77.26  ? 1882 LEU B HD23 1 
ATOM   63426 N N    . GLU B 1 1883 ? 165.017 118.893 129.509 1.00 83.86  ? 1883 GLU B N    1 
ATOM   63427 C CA   . GLU B 1 1883 ? 166.288 119.270 128.898 1.00 86.97  ? 1883 GLU B CA   1 
ATOM   63428 C C    . GLU B 1 1883 ? 167.405 118.330 129.328 1.00 86.16  ? 1883 GLU B C    1 
ATOM   63429 O O    . GLU B 1 1883 ? 168.269 117.975 128.518 1.00 99.45  ? 1883 GLU B O    1 
ATOM   63430 C CB   . GLU B 1 1883 ? 166.644 120.715 129.252 1.00 91.59  ? 1883 GLU B CB   1 
ATOM   63431 C CG   . GLU B 1 1883 ? 165.535 121.719 128.992 1.00 93.97  ? 1883 GLU B CG   1 
ATOM   63432 C CD   . GLU B 1 1883 ? 165.405 122.079 127.528 1.00 107.01 ? 1883 GLU B CD   1 
ATOM   63433 O OE1  . GLU B 1 1883 ? 166.252 121.638 126.725 1.00 109.82 ? 1883 GLU B OE1  1 
ATOM   63434 O OE2  . GLU B 1 1883 ? 164.447 122.796 127.178 1.00 111.01 ? 1883 GLU B OE2  1 
ATOM   63435 H H    . GLU B 1 1883 ? 164.725 119.440 130.104 1.00 84.32  ? 1883 GLU B H    1 
ATOM   63436 H HA   . GLU B 1 1883 ? 166.202 119.211 127.934 1.00 89.72  ? 1883 GLU B HA   1 
ATOM   63437 H HB2  . GLU B 1 1883 ? 166.860 120.757 130.196 1.00 91.84  ? 1883 GLU B HB2  1 
ATOM   63438 H HB3  . GLU B 1 1883 ? 167.416 120.982 128.730 1.00 97.15  ? 1883 GLU B HB3  1 
ATOM   63439 H HG2  . GLU B 1 1883 ? 164.689 121.351 129.280 1.00 89.82  ? 1883 GLU B HG2  1 
ATOM   63440 H HG3  . GLU B 1 1883 ? 165.727 122.534 129.483 1.00 93.03  ? 1883 GLU B HG3  1 
ATOM   63441 N N    . SER B 1 1884 ? 167.407 117.917 130.595 1.00 83.33  ? 1884 SER B N    1 
ATOM   63442 C CA   . SER B 1 1884 ? 168.471 117.055 131.095 1.00 89.08  ? 1884 SER B CA   1 
ATOM   63443 C C    . SER B 1 1884 ? 168.133 115.579 130.916 1.00 86.39  ? 1884 SER B C    1 
ATOM   63444 O O    . SER B 1 1884 ? 168.972 114.800 130.454 1.00 86.83  ? 1884 SER B O    1 
ATOM   63445 C CB   . SER B 1 1884 ? 168.741 117.360 132.568 1.00 93.34  ? 1884 SER B CB   1 
ATOM   63446 O OG   . SER B 1 1884 ? 167.942 116.544 133.405 1.00 98.20  ? 1884 SER B OG   1 
ATOM   63447 H H    . SER B 1 1884 ? 166.809 118.120 131.179 1.00 85.84  ? 1884 SER B H    1 
ATOM   63448 H HA   . SER B 1 1884 ? 169.286 117.236 130.599 1.00 95.33  ? 1884 SER B HA   1 
ATOM   63449 H HB2  . SER B 1 1884 ? 169.676 117.188 132.759 1.00 95.83  ? 1884 SER B HB2  1 
ATOM   63450 H HB3  . SER B 1 1884 ? 168.532 118.290 132.741 1.00 90.75  ? 1884 SER B HB3  1 
ATOM   63451 H HG   . SER B 1 1884 ? 168.067 116.750 134.210 1.00 94.75  ? 1884 SER B HG   1 
ATOM   63452 N N    . GLN B 1 1885 ? 166.916 115.181 131.274 1.00 87.25  ? 1885 GLN B N    1 
ATOM   63453 C CA   . GLN B 1 1885 ? 166.481 113.790 131.183 1.00 87.20  ? 1885 GLN B CA   1 
ATOM   63454 C C    . GLN B 1 1885 ? 167.415 112.886 131.988 1.00 89.20  ? 1885 GLN B C    1 
ATOM   63455 O O    . GLN B 1 1885 ? 168.039 111.959 131.468 1.00 84.86  ? 1885 GLN B O    1 
ATOM   63456 C CB   . GLN B 1 1885 ? 166.406 113.339 129.722 1.00 82.47  ? 1885 GLN B CB   1 
ATOM   63457 C CG   . GLN B 1 1885 ? 165.608 114.274 128.827 1.00 85.65  ? 1885 GLN B CG   1 
ATOM   63458 C CD   . GLN B 1 1885 ? 164.453 113.588 128.128 1.00 81.30  ? 1885 GLN B CD   1 
ATOM   63459 O OE1  . GLN B 1 1885 ? 164.467 112.375 127.924 1.00 81.46  ? 1885 GLN B OE1  1 
ATOM   63460 N NE2  . GLN B 1 1885 ? 163.448 114.366 127.748 1.00 85.62  ? 1885 GLN B NE2  1 
ATOM   63461 H H    . GLN B 1 1885 ? 166.308 115.710 131.578 1.00 86.90  ? 1885 GLN B H    1 
ATOM   63462 H HA   . GLN B 1 1885 ? 165.593 113.714 131.564 1.00 86.24  ? 1885 GLN B HA   1 
ATOM   63463 H HB2  . GLN B 1 1885 ? 167.306 113.285 129.368 1.00 85.67  ? 1885 GLN B HB2  1 
ATOM   63464 H HB3  . GLN B 1 1885 ? 165.991 112.464 129.693 1.00 83.19  ? 1885 GLN B HB3  1 
ATOM   63465 H HG2  . GLN B 1 1885 ? 165.239 114.989 129.369 1.00 85.30  ? 1885 GLN B HG2  1 
ATOM   63466 H HG3  . GLN B 1 1885 ? 166.195 114.641 128.148 1.00 88.34  ? 1885 GLN B HG3  1 
ATOM   63467 H HE21 . GLN B 1 1885 ? 163.474 115.211 127.907 1.00 82.91  ? 1885 GLN B HE21 1 
ATOM   63468 H HE22 . GLN B 1 1885 ? 162.769 114.026 127.346 1.00 82.69  ? 1885 GLN B HE22 1 
ATOM   63469 N N    . GLY B 1 1886 ? 167.500 113.179 133.282 1.00 90.53  ? 1886 GLY B N    1 
ATOM   63470 C CA   . GLY B 1 1886 ? 168.362 112.447 134.176 1.00 90.92  ? 1886 GLY B CA   1 
ATOM   63471 C C    . GLY B 1 1886 ? 167.593 111.476 135.048 1.00 92.73  ? 1886 GLY B C    1 
ATOM   63472 O O    . GLY B 1 1886 ? 166.453 111.106 134.750 1.00 94.99  ? 1886 GLY B O    1 
ATOM   63473 H H    . GLY B 1 1886 ? 167.059 113.811 133.664 1.00 89.59  ? 1886 GLY B H    1 
ATOM   63474 H HA2  . GLY B 1 1886 ? 169.017 111.946 133.663 1.00 91.37  ? 1886 GLY B HA2  1 
ATOM   63475 H HA3  . GLY B 1 1886 ? 168.832 113.073 134.749 1.00 89.18  ? 1886 GLY B HA3  1 
ATOM   63476 N N    . PRO B 1 1887 ? 168.205 111.046 136.152 1.00 89.72  ? 1887 PRO B N    1 
ATOM   63477 C CA   . PRO B 1 1887 ? 167.535 110.093 137.047 1.00 87.46  ? 1887 PRO B CA   1 
ATOM   63478 C C    . PRO B 1 1887 ? 166.187 110.589 137.540 1.00 89.79  ? 1887 PRO B C    1 
ATOM   63479 O O    . PRO B 1 1887 ? 165.283 109.790 137.804 1.00 89.85  ? 1887 PRO B O    1 
ATOM   63480 C CB   . PRO B 1 1887 ? 168.529 109.949 138.205 1.00 88.42  ? 1887 PRO B CB   1 
ATOM   63481 C CG   . PRO B 1 1887 ? 169.853 110.228 137.602 1.00 95.24  ? 1887 PRO B CG   1 
ATOM   63482 C CD   . PRO B 1 1887 ? 169.632 111.206 136.479 1.00 90.46  ? 1887 PRO B CD   1 
ATOM   63483 H HA   . PRO B 1 1887 ? 167.426 109.235 136.609 1.00 87.83  ? 1887 PRO B HA   1 
ATOM   63484 H HB2  . PRO B 1 1887 ? 168.322 110.598 138.894 1.00 89.02  ? 1887 PRO B HB2  1 
ATOM   63485 H HB3  . PRO B 1 1887 ? 168.494 109.046 138.558 1.00 88.15  ? 1887 PRO B HB3  1 
ATOM   63486 H HG2  . PRO B 1 1887 ? 170.437 110.611 138.275 1.00 94.73  ? 1887 PRO B HG2  1 
ATOM   63487 H HG3  . PRO B 1 1887 ? 170.228 109.402 137.259 1.00 93.26  ? 1887 PRO B HG3  1 
ATOM   63488 H HD2  . PRO B 1 1887 ? 169.811 112.111 136.778 1.00 90.41  ? 1887 PRO B HD2  1 
ATOM   63489 H HD3  . PRO B 1 1887 ? 170.181 110.968 135.715 1.00 89.65  ? 1887 PRO B HD3  1 
ATOM   63490 N N    . GLU B 1 1888 ? 166.042 111.908 137.678 1.00 86.92  ? 1888 GLU B N    1 
ATOM   63491 C CA   . GLU B 1 1888 ? 164.791 112.460 138.184 1.00 78.50  ? 1888 GLU B CA   1 
ATOM   63492 C C    . GLU B 1 1888 ? 163.680 112.360 137.149 1.00 79.80  ? 1888 GLU B C    1 
ATOM   63493 O O    . GLU B 1 1888 ? 162.519 112.146 137.512 1.00 84.72  ? 1888 GLU B O    1 
ATOM   63494 C CB   . GLU B 1 1888 ? 164.973 113.916 138.623 1.00 86.58  ? 1888 GLU B CB   1 
ATOM   63495 C CG   . GLU B 1 1888 ? 166.003 114.158 139.736 1.00 98.71  ? 1888 GLU B CG   1 
ATOM   63496 C CD   . GLU B 1 1888 ? 167.424 113.771 139.367 1.00 105.37 ? 1888 GLU B CD   1 
ATOM   63497 O OE1  . GLU B 1 1888 ? 167.616 113.035 138.380 1.00 102.56 ? 1888 GLU B OE1  1 
ATOM   63498 O OE2  . GLU B 1 1888 ? 168.357 114.199 140.074 1.00 99.87  ? 1888 GLU B OE2  1 
ATOM   63499 H H    . GLU B 1 1888 ? 166.630 112.490 137.457 1.00 90.63  ? 1888 GLU B H    1 
ATOM   63500 H HA   . GLU B 1 1888 ? 164.519 111.949 138.962 1.00 83.88  ? 1888 GLU B HA   1 
ATOM   63501 H HB2  . GLU B 1 1888 ? 165.249 114.436 137.853 1.00 88.47  ? 1888 GLU B HB2  1 
ATOM   63502 H HB3  . GLU B 1 1888 ? 164.119 114.245 138.946 1.00 86.34  ? 1888 GLU B HB3  1 
ATOM   63503 H HG2  . GLU B 1 1888 ? 166.003 115.102 139.957 1.00 96.78  ? 1888 GLU B HG2  1 
ATOM   63504 H HG3  . GLU B 1 1888 ? 165.746 113.639 140.513 1.00 96.84  ? 1888 GLU B HG3  1 
ATOM   63505 N N    . TRP B 1 1889 ? 164.005 112.517 135.865 1.00 77.96  ? 1889 TRP B N    1 
ATOM   63506 C CA   . TRP B 1 1889 ? 162.994 112.342 134.830 1.00 75.46  ? 1889 TRP B CA   1 
ATOM   63507 C C    . TRP B 1 1889 ? 162.635 110.874 134.654 1.00 80.49  ? 1889 TRP B C    1 
ATOM   63508 O O    . TRP B 1 1889 ? 161.454 110.522 134.539 1.00 87.62  ? 1889 TRP B O    1 
ATOM   63509 C CB   . TRP B 1 1889 ? 163.473 112.929 133.504 1.00 78.11  ? 1889 TRP B CB   1 
ATOM   63510 C CG   . TRP B 1 1889 ? 162.617 112.488 132.367 1.00 75.64  ? 1889 TRP B CG   1 
ATOM   63511 C CD1  . TRP B 1 1889 ? 162.977 111.667 131.342 1.00 75.02  ? 1889 TRP B CD1  1 
ATOM   63512 C CD2  . TRP B 1 1889 ? 161.242 112.818 132.153 1.00 71.29  ? 1889 TRP B CD2  1 
ATOM   63513 N NE1  . TRP B 1 1889 ? 161.914 111.472 130.496 1.00 74.72  ? 1889 TRP B NE1  1 
ATOM   63514 C CE2  . TRP B 1 1889 ? 160.836 112.169 130.973 1.00 72.00  ? 1889 TRP B CE2  1 
ATOM   63515 C CE3  . TRP B 1 1889 ? 160.316 113.604 132.843 1.00 74.04  ? 1889 TRP B CE3  1 
ATOM   63516 C CZ2  . TRP B 1 1889 ? 159.546 112.284 130.467 1.00 72.67  ? 1889 TRP B CZ2  1 
ATOM   63517 C CZ3  . TRP B 1 1889 ? 159.038 113.716 132.340 1.00 74.10  ? 1889 TRP B CZ3  1 
ATOM   63518 C CH2  . TRP B 1 1889 ? 158.664 113.060 131.164 1.00 74.46  ? 1889 TRP B CH2  1 
ATOM   63519 H H    . TRP B 1 1889 ? 164.789 112.722 135.573 1.00 82.77  ? 1889 TRP B H    1 
ATOM   63520 H HA   . TRP B 1 1889 ? 162.189 112.817 135.094 1.00 77.38  ? 1889 TRP B HA   1 
ATOM   63521 H HB2  . TRP B 1 1889 ? 163.437 113.897 133.551 1.00 78.78  ? 1889 TRP B HB2  1 
ATOM   63522 H HB3  . TRP B 1 1889 ? 164.380 112.634 133.332 1.00 80.77  ? 1889 TRP B HB3  1 
ATOM   63523 H HD1  . TRP B 1 1889 ? 163.822 111.293 131.232 1.00 77.21  ? 1889 TRP B HD1  1 
ATOM   63524 H HE1  . TRP B 1 1889 ? 161.924 110.992 129.783 1.00 76.65  ? 1889 TRP B HE1  1 
ATOM   63525 H HE3  . TRP B 1 1889 ? 160.557 114.044 133.627 1.00 75.57  ? 1889 TRP B HE3  1 
ATOM   63526 H HZ2  . TRP B 1 1889 ? 159.295 111.849 129.684 1.00 73.21  ? 1889 TRP B HZ2  1 
ATOM   63527 H HZ3  . TRP B 1 1889 ? 158.414 114.236 132.792 1.00 74.02  ? 1889 TRP B HZ3  1 
ATOM   63528 H HH2  . TRP B 1 1889 ? 157.794 113.154 130.847 1.00 73.77  ? 1889 TRP B HH2  1 
ATOM   63529 N N    . THR B 1 1890 ? 163.641 109.997 134.624 1.00 81.84  ? 1890 THR B N    1 
ATOM   63530 C CA   . THR B 1 1890 ? 163.369 108.581 134.400 1.00 83.14  ? 1890 THR B CA   1 
ATOM   63531 C C    . THR B 1 1890 ? 162.412 108.026 135.443 1.00 82.29  ? 1890 THR B C    1 
ATOM   63532 O O    . THR B 1 1890 ? 161.650 107.097 135.152 1.00 86.75  ? 1890 THR B O    1 
ATOM   63533 C CB   . THR B 1 1890 ? 164.673 107.783 134.402 1.00 82.93  ? 1890 THR B CB   1 
ATOM   63534 O OG1  . THR B 1 1890 ? 165.314 107.907 135.676 1.00 87.55  ? 1890 THR B OG1  1 
ATOM   63535 C CG2  . THR B 1 1890 ? 165.606 108.279 133.305 1.00 86.02  ? 1890 THR B CG2  1 
ATOM   63536 H H    . THR B 1 1890 ? 164.471 110.195 134.726 1.00 83.66  ? 1890 THR B H    1 
ATOM   63537 H HA   . THR B 1 1890 ? 162.955 108.474 133.530 1.00 83.19  ? 1890 THR B HA   1 
ATOM   63538 H HB   . THR B 1 1890 ? 164.475 106.850 134.232 1.00 82.44  ? 1890 THR B HB   1 
ATOM   63539 H HG1  . THR B 1 1890 ? 165.488 108.713 135.835 1.00 86.76  ? 1890 THR B HG1  1 
ATOM   63540 H HG21 . THR B 1 1890 ? 166.424 107.758 133.303 1.00 85.90  ? 1890 THR B HG21 1 
ATOM   63541 H HG22 . THR B 1 1890 ? 165.176 108.191 132.439 1.00 86.13  ? 1890 THR B HG22 1 
ATOM   63542 H HG23 . THR B 1 1890 ? 165.828 109.212 133.448 1.00 85.76  ? 1890 THR B HG23 1 
ATOM   63543 N N    . ARG B 1 1891 ? 162.425 108.577 136.658 1.00 80.82  ? 1891 ARG B N    1 
ATOM   63544 C CA   . ARG B 1 1891 ? 161.463 108.146 137.665 1.00 79.38  ? 1891 ARG B CA   1 
ATOM   63545 C C    . ARG B 1 1891 ? 160.041 108.459 137.218 1.00 82.33  ? 1891 ARG B C    1 
ATOM   63546 O O    . ARG B 1 1891 ? 159.133 107.634 137.370 1.00 86.88  ? 1891 ARG B O    1 
ATOM   63547 C CB   . ARG B 1 1891 ? 161.768 108.813 139.004 1.00 86.64  ? 1891 ARG B CB   1 
ATOM   63548 C CG   . ARG B 1 1891 ? 160.981 108.232 140.166 1.00 93.92  ? 1891 ARG B CG   1 
ATOM   63549 C CD   . ARG B 1 1891 ? 160.931 109.182 141.349 1.00 96.64  ? 1891 ARG B CD   1 
ATOM   63550 N NE   . ARG B 1 1891 ? 160.166 108.621 142.456 1.00 97.51  ? 1891 ARG B NE   1 
ATOM   63551 C CZ   . ARG B 1 1891 ? 160.180 109.093 143.694 1.00 104.37 ? 1891 ARG B CZ   1 
ATOM   63552 N NH1  . ARG B 1 1891 ? 160.908 110.147 144.026 1.00 97.13  ? 1891 ARG B NH1  1 
ATOM   63553 N NH2  . ARG B 1 1891 ? 159.442 108.494 144.624 1.00 105.39 ? 1891 ARG B NH2  1 
ATOM   63554 H H    . ARG B 1 1891 ? 162.971 109.189 136.917 1.00 83.39  ? 1891 ARG B H    1 
ATOM   63555 H HA   . ARG B 1 1891 ? 161.536 107.186 137.783 1.00 81.98  ? 1891 ARG B HA   1 
ATOM   63556 H HB2  . ARG B 1 1891 ? 162.713 108.705 139.200 1.00 86.25  ? 1891 ARG B HB2  1 
ATOM   63557 H HB3  . ARG B 1 1891 ? 161.552 109.757 138.941 1.00 86.39  ? 1891 ARG B HB3  1 
ATOM   63558 H HG2  . ARG B 1 1891 ? 160.071 108.056 139.883 1.00 91.41  ? 1891 ARG B HG2  1 
ATOM   63559 H HG3  . ARG B 1 1891 ? 161.404 107.410 140.458 1.00 93.85  ? 1891 ARG B HG3  1 
ATOM   63560 H HD2  . ARG B 1 1891 ? 161.833 109.356 141.658 1.00 95.47  ? 1891 ARG B HD2  1 
ATOM   63561 H HD3  . ARG B 1 1891 ? 160.505 110.009 141.075 1.00 94.78  ? 1891 ARG B HD3  1 
ATOM   63562 H HE   . ARG B 1 1891 ? 159.608 107.993 142.275 1.00 95.12  ? 1891 ARG B HE   1 
ATOM   63563 H HH11 . ARG B 1 1891 ? 161.390 110.543 143.435 1.00 94.48  ? 1891 ARG B HH11 1 
ATOM   63564 H HH12 . ARG B 1 1891 ? 160.900 110.435 144.837 1.00 93.35  ? 1891 ARG B HH12 1 
ATOM   63565 H HH21 . ARG B 1 1891 ? 158.966 107.808 144.419 1.00 99.89  ? 1891 ARG B HH21 1 
ATOM   63566 H HH22 . ARG B 1 1891 ? 159.443 108.791 145.431 1.00 101.06 ? 1891 ARG B HH22 1 
ATOM   63567 N N    . LEU B 1 1892 ? 159.828 109.653 136.660 1.00 78.54  ? 1892 LEU B N    1 
ATOM   63568 C CA   . LEU B 1 1892 ? 158.506 109.998 136.148 1.00 71.96  ? 1892 LEU B CA   1 
ATOM   63569 C C    . LEU B 1 1892 ? 158.166 109.181 134.908 1.00 74.47  ? 1892 LEU B C    1 
ATOM   63570 O O    . LEU B 1 1892 ? 157.015 108.768 134.729 1.00 80.37  ? 1892 LEU B O    1 
ATOM   63571 C CB   . LEU B 1 1892 ? 158.431 111.492 135.839 1.00 66.37  ? 1892 LEU B CB   1 
ATOM   63572 C CG   . LEU B 1 1892 ? 158.733 112.420 137.015 1.00 73.55  ? 1892 LEU B CG   1 
ATOM   63573 C CD1  . LEU B 1 1892 ? 158.696 113.869 136.574 1.00 72.59  ? 1892 LEU B CD1  1 
ATOM   63574 C CD2  . LEU B 1 1892 ? 157.749 112.183 138.145 1.00 80.06  ? 1892 LEU B CD2  1 
ATOM   63575 H H    . LEU B 1 1892 ? 160.421 110.269 136.568 1.00 80.13  ? 1892 LEU B H    1 
ATOM   63576 H HA   . LEU B 1 1892 ? 157.842 109.796 136.825 1.00 75.43  ? 1892 LEU B HA   1 
ATOM   63577 H HB2  . LEU B 1 1892 ? 159.070 111.693 135.138 1.00 73.55  ? 1892 LEU B HB2  1 
ATOM   63578 H HB3  . LEU B 1 1892 ? 157.535 111.697 135.532 1.00 69.45  ? 1892 LEU B HB3  1 
ATOM   63579 H HG   . LEU B 1 1892 ? 159.625 112.230 137.346 1.00 76.24  ? 1892 LEU B HG   1 
ATOM   63580 H HD11 . LEU B 1 1892 ? 158.904 114.434 137.334 1.00 73.55  ? 1892 LEU B HD11 1 
ATOM   63581 H HD12 . LEU B 1 1892 ? 159.351 114.003 135.871 1.00 73.74  ? 1892 LEU B HD12 1 
ATOM   63582 H HD13 . LEU B 1 1892 ? 157.808 114.075 136.242 1.00 72.61  ? 1892 LEU B HD13 1 
ATOM   63583 H HD21 . LEU B 1 1892 ? 157.871 112.872 138.816 1.00 77.45  ? 1892 LEU B HD21 1 
ATOM   63584 H HD22 . LEU B 1 1892 ? 156.847 112.220 137.792 1.00 75.03  ? 1892 LEU B HD22 1 
ATOM   63585 H HD23 . LEU B 1 1892 ? 157.917 111.310 138.534 1.00 78.38  ? 1892 LEU B HD23 1 
ATOM   63586 N N    . PHE B 1 1893 ? 159.149 108.937 134.041 1.00 71.52  ? 1893 PHE B N    1 
ATOM   63587 C CA   . PHE B 1 1893 ? 158.890 108.128 132.854 1.00 75.92  ? 1893 PHE B CA   1 
ATOM   63588 C C    . PHE B 1 1893 ? 158.432 106.730 133.242 1.00 83.53  ? 1893 PHE B C    1 
ATOM   63589 O O    . PHE B 1 1893 ? 157.476 106.196 132.669 1.00 89.96  ? 1893 PHE B O    1 
ATOM   63590 C CB   . PHE B 1 1893 ? 160.139 108.060 131.977 1.00 78.48  ? 1893 PHE B CB   1 
ATOM   63591 C CG   . PHE B 1 1893 ? 159.931 107.310 130.694 1.00 79.40  ? 1893 PHE B CG   1 
ATOM   63592 C CD1  . PHE B 1 1893 ? 159.450 107.955 129.570 1.00 79.81  ? 1893 PHE B CD1  1 
ATOM   63593 C CD2  . PHE B 1 1893 ? 160.217 105.959 130.613 1.00 81.18  ? 1893 PHE B CD2  1 
ATOM   63594 C CE1  . PHE B 1 1893 ? 159.256 107.265 128.392 1.00 79.79  ? 1893 PHE B CE1  1 
ATOM   63595 C CE2  . PHE B 1 1893 ? 160.025 105.267 129.435 1.00 81.09  ? 1893 PHE B CE2  1 
ATOM   63596 C CZ   . PHE B 1 1893 ? 159.546 105.921 128.326 1.00 81.88  ? 1893 PHE B CZ   1 
ATOM   63597 H H    . PHE B 1 1893 ? 159.957 109.222 134.114 1.00 76.23  ? 1893 PHE B H    1 
ATOM   63598 H HA   . PHE B 1 1893 ? 158.183 108.544 132.336 1.00 77.12  ? 1893 PHE B HA   1 
ATOM   63599 H HB2  . PHE B 1 1893 ? 160.414 108.964 131.753 1.00 78.02  ? 1893 PHE B HB2  1 
ATOM   63600 H HB3  . PHE B 1 1893 ? 160.845 107.615 132.471 1.00 79.95  ? 1893 PHE B HB3  1 
ATOM   63601 H HD1  . PHE B 1 1893 ? 159.252 108.863 129.609 1.00 78.98  ? 1893 PHE B HD1  1 
ATOM   63602 H HD2  . PHE B 1 1893 ? 160.541 105.512 131.360 1.00 81.87  ? 1893 PHE B HD2  1 
ATOM   63603 H HE1  . PHE B 1 1893 ? 158.932 107.707 127.640 1.00 78.68  ? 1893 PHE B HE1  1 
ATOM   63604 H HE2  . PHE B 1 1893 ? 160.220 104.359 129.391 1.00 81.82  ? 1893 PHE B HE2  1 
ATOM   63605 H HZ   . PHE B 1 1893 ? 159.416 105.456 127.530 1.00 81.28  ? 1893 PHE B HZ   1 
ATOM   63606 N N    . ASP B 1 1894 ? 159.104 106.120 134.218 1.00 80.52  ? 1894 ASP B N    1 
ATOM   63607 C CA   . ASP B 1 1894 ? 158.692 104.798 134.672 1.00 77.23  ? 1894 ASP B CA   1 
ATOM   63608 C C    . ASP B 1 1894 ? 157.342 104.854 135.372 1.00 82.19  ? 1894 ASP B C    1 
ATOM   63609 O O    . ASP B 1 1894 ? 156.527 103.936 135.231 1.00 89.82  ? 1894 ASP B O    1 
ATOM   63610 C CB   . ASP B 1 1894 ? 159.756 104.209 135.595 1.00 86.06  ? 1894 ASP B CB   1 
ATOM   63611 C CG   . ASP B 1 1894 ? 161.028 103.846 134.859 1.00 101.40 ? 1894 ASP B CG   1 
ATOM   63612 O OD1  . ASP B 1 1894 ? 161.018 102.845 134.112 1.00 111.13 ? 1894 ASP B OD1  1 
ATOM   63613 O OD2  . ASP B 1 1894 ? 162.040 104.556 135.027 1.00 101.04 ? 1894 ASP B OD2  1 
ATOM   63614 H H    . ASP B 1 1894 ? 159.788 106.445 134.625 1.00 82.63  ? 1894 ASP B H    1 
ATOM   63615 H HA   . ASP B 1 1894 ? 158.606 104.213 133.903 1.00 81.97  ? 1894 ASP B HA   1 
ATOM   63616 H HB2  . ASP B 1 1894 ? 159.979 104.860 136.278 1.00 86.77  ? 1894 ASP B HB2  1 
ATOM   63617 H HB3  . ASP B 1 1894 ? 159.406 103.402 136.007 1.00 88.84  ? 1894 ASP B HB3  1 
ATOM   63618 N N    . LEU B 1 1895 ? 157.084 105.922 136.129 1.00 78.09  ? 1895 LEU B N    1 
ATOM   63619 C CA   . LEU B 1 1895 ? 155.804 106.047 136.816 1.00 75.24  ? 1895 LEU B CA   1 
ATOM   63620 C C    . LEU B 1 1895 ? 154.654 106.119 135.821 1.00 77.34  ? 1895 LEU B C    1 
ATOM   63621 O O    . LEU B 1 1895 ? 153.646 105.419 135.967 1.00 80.25  ? 1895 LEU B O    1 
ATOM   63622 C CB   . LEU B 1 1895 ? 155.810 107.284 137.713 1.00 74.72  ? 1895 LEU B CB   1 
ATOM   63623 C CG   . LEU B 1 1895 ? 156.326 107.087 139.137 1.00 75.11  ? 1895 LEU B CG   1 
ATOM   63624 C CD1  . LEU B 1 1895 ? 156.643 108.425 139.770 1.00 79.04  ? 1895 LEU B CD1  1 
ATOM   63625 C CD2  . LEU B 1 1895 ? 155.309 106.331 139.970 1.00 83.19  ? 1895 LEU B CD2  1 
ATOM   63626 H H    . LEU B 1 1895 ? 157.627 106.576 136.256 1.00 79.61  ? 1895 LEU B H    1 
ATOM   63627 H HA   . LEU B 1 1895 ? 155.669 105.267 137.377 1.00 76.46  ? 1895 LEU B HA   1 
ATOM   63628 H HB2  . LEU B 1 1895 ? 156.366 107.961 137.296 1.00 77.63  ? 1895 LEU B HB2  1 
ATOM   63629 H HB3  . LEU B 1 1895 ? 154.901 107.614 137.781 1.00 75.17  ? 1895 LEU B HB3  1 
ATOM   63630 H HG   . LEU B 1 1895 ? 157.143 106.563 139.109 1.00 77.90  ? 1895 LEU B HG   1 
ATOM   63631 H HD11 . LEU B 1 1895 ? 157.007 108.277 140.656 1.00 83.13  ? 1895 LEU B HD11 1 
ATOM   63632 H HD12 . LEU B 1 1895 ? 157.292 108.890 139.218 1.00 78.79  ? 1895 LEU B HD12 1 
ATOM   63633 H HD13 . LEU B 1 1895 ? 155.826 108.946 139.830 1.00 75.97  ? 1895 LEU B HD13 1 
ATOM   63634 H HD21 . LEU B 1 1895 ? 155.647 106.242 140.875 1.00 81.92  ? 1895 LEU B HD21 1 
ATOM   63635 H HD22 . LEU B 1 1895 ? 154.476 106.827 139.975 1.00 79.94  ? 1895 LEU B HD22 1 
ATOM   63636 H HD23 . LEU B 1 1895 ? 155.170 105.453 139.581 1.00 80.75  ? 1895 LEU B HD23 1 
ATOM   63637 N N    . VAL B 1 1896 ? 154.788 106.961 134.795 1.00 72.02  ? 1896 VAL B N    1 
ATOM   63638 C CA   . VAL B 1 1896 ? 153.718 107.101 133.813 1.00 69.94  ? 1896 VAL B CA   1 
ATOM   63639 C C    . VAL B 1 1896 ? 153.589 105.834 132.979 1.00 74.86  ? 1896 VAL B C    1 
ATOM   63640 O O    . VAL B 1 1896 ? 152.479 105.414 132.634 1.00 79.33  ? 1896 VAL B O    1 
ATOM   63641 C CB   . VAL B 1 1896 ? 153.956 108.340 132.931 1.00 71.77  ? 1896 VAL B CB   1 
ATOM   63642 C CG1  . VAL B 1 1896 ? 152.823 108.502 131.932 1.00 72.07  ? 1896 VAL B CG1  1 
ATOM   63643 C CG2  . VAL B 1 1896 ? 154.078 109.585 133.788 1.00 71.44  ? 1896 VAL B CG2  1 
ATOM   63644 H H    . VAL B 1 1896 ? 155.478 107.452 134.647 1.00 75.37  ? 1896 VAL B H    1 
ATOM   63645 H HA   . VAL B 1 1896 ? 152.878 107.231 134.282 1.00 73.14  ? 1896 VAL B HA   1 
ATOM   63646 H HB   . VAL B 1 1896 ? 154.783 108.226 132.437 1.00 73.70  ? 1896 VAL B HB   1 
ATOM   63647 H HG11 . VAL B 1 1896 ? 152.903 109.372 131.507 1.00 72.65  ? 1896 VAL B HG11 1 
ATOM   63648 H HG12 . VAL B 1 1896 ? 152.883 107.803 131.263 1.00 71.08  ? 1896 VAL B HG12 1 
ATOM   63649 H HG13 . VAL B 1 1896 ? 151.976 108.442 132.402 1.00 70.69  ? 1896 VAL B HG13 1 
ATOM   63650 H HG21 . VAL B 1 1896 ? 154.279 110.342 133.214 1.00 71.14  ? 1896 VAL B HG21 1 
ATOM   63651 H HG22 . VAL B 1 1896 ? 153.236 109.735 134.246 1.00 71.18  ? 1896 VAL B HG22 1 
ATOM   63652 H HG23 . VAL B 1 1896 ? 154.788 109.465 134.435 1.00 72.53  ? 1896 VAL B HG23 1 
ATOM   63653 N N    . GLN B 1 1897 ? 154.715 105.203 132.640 1.00 77.90  ? 1897 GLN B N    1 
ATOM   63654 C CA   . GLN B 1 1897 ? 154.649 103.957 131.884 1.00 78.74  ? 1897 GLN B CA   1 
ATOM   63655 C C    . GLN B 1 1897 ? 153.906 102.885 132.668 1.00 83.74  ? 1897 GLN B C    1 
ATOM   63656 O O    . GLN B 1 1897 ? 153.080 102.156 132.108 1.00 91.78  ? 1897 GLN B O    1 
ATOM   63657 C CB   . GLN B 1 1897 ? 156.057 103.482 131.527 1.00 78.13  ? 1897 GLN B CB   1 
ATOM   63658 C CG   . GLN B 1 1897 ? 156.089 102.214 130.686 1.00 84.46  ? 1897 GLN B CG   1 
ATOM   63659 C CD   . GLN B 1 1897 ? 155.715 102.462 129.240 1.00 90.90  ? 1897 GLN B CD   1 
ATOM   63660 O OE1  . GLN B 1 1897 ? 156.463 103.091 128.494 1.00 94.54  ? 1897 GLN B OE1  1 
ATOM   63661 N NE2  . GLN B 1 1897 ? 154.551 101.968 128.838 1.00 91.13  ? 1897 GLN B NE2  1 
ATOM   63662 H H    . GLN B 1 1897 ? 155.509 105.469 132.831 1.00 78.90  ? 1897 GLN B H    1 
ATOM   63663 H HA   . GLN B 1 1897 ? 154.167 104.113 131.058 1.00 81.25  ? 1897 GLN B HA   1 
ATOM   63664 H HB2  . GLN B 1 1897 ? 156.503 104.182 131.024 1.00 81.65  ? 1897 GLN B HB2  1 
ATOM   63665 H HB3  . GLN B 1 1897 ? 156.544 103.306 132.347 1.00 80.11  ? 1897 GLN B HB3  1 
ATOM   63666 H HG2  . GLN B 1 1897 ? 156.988 101.850 130.702 1.00 85.63  ? 1897 GLN B HG2  1 
ATOM   63667 H HG3  . GLN B 1 1897 ? 155.466 101.565 131.048 1.00 84.95  ? 1897 GLN B HG3  1 
ATOM   63668 H HE21 . GLN B 1 1897 ? 154.054 101.534 129.389 1.00 89.15  ? 1897 GLN B HE21 1 
ATOM   63669 H HE22 . GLN B 1 1897 ? 154.293 102.083 128.025 1.00 88.86  ? 1897 GLN B HE22 1 
ATOM   63670 N N    . ALA B 1 1898 ? 154.186 102.771 133.967 1.00 85.01  ? 1898 ALA B N    1 
ATOM   63671 C CA   . ALA B 1 1898 ? 153.436 101.839 134.800 1.00 83.43  ? 1898 ALA B CA   1 
ATOM   63672 C C    . ALA B 1 1898 ? 151.976 102.257 134.904 1.00 81.85  ? 1898 ALA B C    1 
ATOM   63673 O O    . ALA B 1 1898 ? 151.080 101.407 134.957 1.00 89.06  ? 1898 ALA B O    1 
ATOM   63674 C CB   . ALA B 1 1898 ? 154.067 101.749 136.188 1.00 79.88  ? 1898 ALA B CB   1 
ATOM   63675 H H    . ALA B 1 1898 ? 154.794 103.216 134.383 1.00 83.07  ? 1898 ALA B H    1 
ATOM   63676 H HA   . ALA B 1 1898 ? 153.467 100.957 134.398 1.00 83.77  ? 1898 ALA B HA   1 
ATOM   63677 H HB1  . ALA B 1 1898 ? 153.558 101.123 136.726 1.00 81.44  ? 1898 ALA B HB1  1 
ATOM   63678 H HB2  . ALA B 1 1898 ? 154.982 101.441 136.098 1.00 81.43  ? 1898 ALA B HB2  1 
ATOM   63679 H HB3  . ALA B 1 1898 ? 154.053 102.628 136.598 1.00 80.83  ? 1898 ALA B HB3  1 
ATOM   63680 N N    . GLY B 1 1899 ? 151.717 103.564 134.938 1.00 77.54  ? 1899 GLY B N    1 
ATOM   63681 C CA   . GLY B 1 1899 ? 150.344 104.032 135.023 1.00 78.38  ? 1899 GLY B CA   1 
ATOM   63682 C C    . GLY B 1 1899 ? 149.517 103.644 133.813 1.00 82.26  ? 1899 GLY B C    1 
ATOM   63683 O O    . GLY B 1 1899 ? 148.353 103.258 133.943 1.00 83.65  ? 1899 GLY B O    1 
ATOM   63684 H H    . GLY B 1 1899 ? 152.309 104.186 134.912 1.00 79.62  ? 1899 GLY B H    1 
ATOM   63685 H HA2  . GLY B 1 1899 ? 149.925 103.657 135.814 1.00 79.22  ? 1899 GLY B HA2  1 
ATOM   63686 H HA3  . GLY B 1 1899 ? 150.341 104.998 135.103 1.00 79.20  ? 1899 GLY B HA3  1 
ATOM   63687 N N    . ILE B 1 1900 ? 150.101 103.745 132.618 1.00 84.97  ? 1900 ILE B N    1 
ATOM   63688 C CA   . ILE B 1 1900 ? 149.383 103.351 131.409 1.00 86.84  ? 1900 ILE B CA   1 
ATOM   63689 C C    . ILE B 1 1900 ? 149.047 101.868 131.457 1.00 88.52  ? 1900 ILE B C    1 
ATOM   63690 O O    . ILE B 1 1900 ? 147.931 101.456 131.115 1.00 86.30  ? 1900 ILE B O    1 
ATOM   63691 C CB   . ILE B 1 1900 ? 150.205 103.699 130.154 1.00 86.00  ? 1900 ILE B CB   1 
ATOM   63692 C CG1  . ILE B 1 1900 ? 150.539 105.192 130.117 1.00 86.26  ? 1900 ILE B CG1  1 
ATOM   63693 C CG2  . ILE B 1 1900 ? 149.445 103.301 128.898 1.00 88.80  ? 1900 ILE B CG2  1 
ATOM   63694 C CD1  . ILE B 1 1900 ? 151.623 105.548 129.127 1.00 86.33  ? 1900 ILE B CD1  1 
ATOM   63695 H H    . ILE B 1 1900 ? 150.900 104.033 132.483 1.00 83.64  ? 1900 ILE B H    1 
ATOM   63696 H HA   . ILE B 1 1900 ? 148.549 103.844 131.366 1.00 86.38  ? 1900 ILE B HA   1 
ATOM   63697 H HB   . ILE B 1 1900 ? 151.036 103.200 130.182 1.00 84.57  ? 1900 ILE B HB   1 
ATOM   63698 H HG12 . ILE B 1 1900 ? 149.740 105.681 129.866 1.00 84.92  ? 1900 ILE B HG12 1 
ATOM   63699 H HG13 . ILE B 1 1900 ? 150.833 105.481 130.993 1.00 84.34  ? 1900 ILE B HG13 1 
ATOM   63700 H HG21 . ILE B 1 1900 ? 149.916 103.642 128.121 1.00 88.69  ? 1900 ILE B HG21 1 
ATOM   63701 H HG22 . ILE B 1 1900 ? 149.393 102.333 128.850 1.00 88.78  ? 1900 ILE B HG22 1 
ATOM   63702 H HG23 . ILE B 1 1900 ? 148.553 103.680 128.936 1.00 87.69  ? 1900 ILE B HG23 1 
ATOM   63703 H HD11 . ILE B 1 1900 ? 151.884 106.473 129.263 1.00 83.40  ? 1900 ILE B HD11 1 
ATOM   63704 H HD12 . ILE B 1 1900 ? 152.384 104.964 129.269 1.00 83.48  ? 1900 ILE B HD12 1 
ATOM   63705 H HD13 . ILE B 1 1900 ? 151.281 105.431 128.227 1.00 85.73  ? 1900 ILE B HD13 1 
ATOM   63706 N N    . HIS B 1 1901 ? 150.006 101.042 131.878 1.00 89.75  ? 1901 HIS B N    1 
ATOM   63707 C CA   . HIS B 1 1901 ? 149.784 99.601  131.909 1.00 89.77  ? 1901 HIS B CA   1 
ATOM   63708 C C    . HIS B 1 1901 ? 148.724 99.224  132.935 1.00 92.95  ? 1901 HIS B C    1 
ATOM   63709 O O    . HIS B 1 1901 ? 147.904 98.333  132.690 1.00 97.44  ? 1901 HIS B O    1 
ATOM   63710 C CB   . HIS B 1 1901 ? 151.098 98.883  132.210 1.00 87.76  ? 1901 HIS B CB   1 
ATOM   63711 C CG   . HIS B 1 1901 ? 151.960 98.667  131.006 1.00 99.84  ? 1901 HIS B CG   1 
ATOM   63712 N ND1  . HIS B 1 1901 ? 153.253 98.199  131.092 1.00 109.19 ? 1901 HIS B ND1  1 
ATOM   63713 C CD2  . HIS B 1 1901 ? 151.716 98.860  129.688 1.00 98.84  ? 1901 HIS B CD2  1 
ATOM   63714 C CE1  . HIS B 1 1901 ? 153.769 98.111  129.879 1.00 106.37 ? 1901 HIS B CE1  1 
ATOM   63715 N NE2  . HIS B 1 1901 ? 152.857 98.506  129.009 1.00 104.51 ? 1901 HIS B NE2  1 
ATOM   63716 H H    . HIS B 1 1901 ? 150.784 101.290 132.148 1.00 88.32  ? 1901 HIS B H    1 
ATOM   63717 H HA   . HIS B 1 1901 ? 149.467 99.310  131.041 1.00 91.90  ? 1901 HIS B HA   1 
ATOM   63718 H HB2  . HIS B 1 1901 ? 151.605 99.412  132.847 1.00 90.20  ? 1901 HIS B HB2  1 
ATOM   63719 H HB3  . HIS B 1 1901 ? 150.899 98.014  132.591 1.00 90.47  ? 1901 HIS B HB3  1 
ATOM   63720 H HD2  . HIS B 1 1901 ? 150.925 99.173  129.313 1.00 96.06  ? 1901 HIS B HD2  1 
ATOM   63721 H HE1  . HIS B 1 1901 ? 154.627 97.820  129.673 1.00 103.31 ? 1901 HIS B HE1  1 
ATOM   63722 H HE2  . HIS B 1 1901 ? 152.960 98.536  128.156 1.00 103.02 ? 1901 HIS B HE2  1 
ATOM   63723 N N    . SER B 1 1902 ? 148.722 99.892  134.087 1.00 91.07  ? 1902 SER B N    1 
ATOM   63724 C CA   . SER B 1 1902 ? 147.817 99.548  135.177 1.00 87.38  ? 1902 SER B CA   1 
ATOM   63725 C C    . SER B 1 1902 ? 146.436 100.175 135.032 1.00 87.48  ? 1902 SER B C    1 
ATOM   63726 O O    . SER B 1 1902 ? 145.565 99.906  135.866 1.00 90.55  ? 1902 SER B O    1 
ATOM   63727 C CB   . SER B 1 1902 ? 148.429 99.970  136.513 1.00 88.84  ? 1902 SER B CB   1 
ATOM   63728 O OG   . SER B 1 1902 ? 147.891 101.204 136.949 1.00 88.92  ? 1902 SER B OG   1 
ATOM   63729 H H    . SER B 1 1902 ? 149.241 100.555 134.262 1.00 89.73  ? 1902 SER B H    1 
ATOM   63730 H HA   . SER B 1 1902 ? 147.703 98.585  135.194 1.00 88.28  ? 1902 SER B HA   1 
ATOM   63731 H HB2  . SER B 1 1902 ? 148.239 99.289  137.177 1.00 89.06  ? 1902 SER B HB2  1 
ATOM   63732 H HB3  . SER B 1 1902 ? 149.389 100.068 136.403 1.00 87.82  ? 1902 SER B HB3  1 
ATOM   63733 H HG   . SER B 1 1902 ? 148.233 101.424 137.684 1.00 88.08  ? 1902 SER B HG   1 
ATOM   63734 N N    . GLY B 1 1903 ? 146.212 100.997 134.011 1.00 85.96  ? 1903 GLY B N    1 
ATOM   63735 C CA   . GLY B 1 1903 ? 144.906 101.566 133.759 1.00 86.64  ? 1903 GLY B CA   1 
ATOM   63736 C C    . GLY B 1 1903 ? 144.611 102.866 134.475 1.00 89.48  ? 1903 GLY B C    1 
ATOM   63737 O O    . GLY B 1 1903 ? 143.527 103.427 134.275 1.00 90.34  ? 1903 GLY B O    1 
ATOM   63738 H H    . GLY B 1 1903 ? 146.812 101.243 133.446 1.00 87.47  ? 1903 GLY B H    1 
ATOM   63739 H HA2  . GLY B 1 1903 ? 144.812 101.724 132.806 1.00 87.61  ? 1903 GLY B HA2  1 
ATOM   63740 H HA3  . GLY B 1 1903 ? 144.229 100.923 134.022 1.00 87.51  ? 1903 GLY B HA3  1 
ATOM   63741 N N    . VAL B 1 1904 ? 145.531 103.364 135.301 1.00 83.15  ? 1904 VAL B N    1 
ATOM   63742 C CA   . VAL B 1 1904 ? 145.301 104.637 135.977 1.00 75.20  ? 1904 VAL B CA   1 
ATOM   63743 C C    . VAL B 1 1904 ? 145.329 105.783 134.976 1.00 82.23  ? 1904 VAL B C    1 
ATOM   63744 O O    . VAL B 1 1904 ? 144.479 106.680 135.013 1.00 85.05  ? 1904 VAL B O    1 
ATOM   63745 C CB   . VAL B 1 1904 ? 146.339 104.843 137.093 1.00 78.30  ? 1904 VAL B CB   1 
ATOM   63746 C CG1  . VAL B 1 1904 ? 146.235 106.249 137.658 1.00 79.79  ? 1904 VAL B CG1  1 
ATOM   63747 C CG2  . VAL B 1 1904 ? 146.149 103.810 138.184 1.00 85.04  ? 1904 VAL B CG2  1 
ATOM   63748 H H    . VAL B 1 1904 ? 146.285 102.992 135.484 1.00 83.50  ? 1904 VAL B H    1 
ATOM   63749 H HA   . VAL B 1 1904 ? 144.422 104.620 136.387 1.00 79.02  ? 1904 VAL B HA   1 
ATOM   63750 H HB   . VAL B 1 1904 ? 147.229 104.732 136.723 1.00 80.94  ? 1904 VAL B HB   1 
ATOM   63751 H HG11 . VAL B 1 1904 ? 146.673 106.273 138.523 1.00 79.02  ? 1904 VAL B HG11 1 
ATOM   63752 H HG12 . VAL B 1 1904 ? 146.669 106.869 137.052 1.00 78.51  ? 1904 VAL B HG12 1 
ATOM   63753 H HG13 . VAL B 1 1904 ? 145.297 106.480 137.757 1.00 78.84  ? 1904 VAL B HG13 1 
ATOM   63754 H HG21 . VAL B 1 1904 ? 146.835 103.934 138.858 1.00 82.86  ? 1904 VAL B HG21 1 
ATOM   63755 H HG22 . VAL B 1 1904 ? 145.271 103.926 138.578 1.00 83.43  ? 1904 VAL B HG22 1 
ATOM   63756 H HG23 . VAL B 1 1904 ? 146.224 102.924 137.796 1.00 85.26  ? 1904 VAL B HG23 1 
ATOM   63757 N N    . VAL B 1 1905 ? 146.301 105.772 134.068 1.00 84.77  ? 1905 VAL B N    1 
ATOM   63758 C CA   . VAL B 1 1905 ? 146.464 106.827 133.070 1.00 75.35  ? 1905 VAL B CA   1 
ATOM   63759 C C    . VAL B 1 1905 ? 145.430 106.586 131.974 1.00 74.99  ? 1905 VAL B C    1 
ATOM   63760 O O    . VAL B 1 1905 ? 145.586 105.688 131.146 1.00 78.50  ? 1905 VAL B O    1 
ATOM   63761 C CB   . VAL B 1 1905 ? 147.886 106.862 132.507 1.00 71.42  ? 1905 VAL B CB   1 
ATOM   63762 C CG1  . VAL B 1 1905 ? 148.041 108.016 131.542 1.00 77.17  ? 1905 VAL B CG1  1 
ATOM   63763 C CG2  . VAL B 1 1905 ? 148.899 106.984 133.630 1.00 74.12  ? 1905 VAL B CG2  1 
ATOM   63764 H H    . VAL B 1 1905 ? 146.893 105.150 134.008 1.00 82.42  ? 1905 VAL B H    1 
ATOM   63765 H HA   . VAL B 1 1905 ? 146.279 107.686 133.480 1.00 75.10  ? 1905 VAL B HA   1 
ATOM   63766 H HB   . VAL B 1 1905 ? 148.061 106.037 132.027 1.00 76.82  ? 1905 VAL B HB   1 
ATOM   63767 H HG11 . VAL B 1 1905 ? 148.979 108.117 131.321 1.00 74.83  ? 1905 VAL B HG11 1 
ATOM   63768 H HG12 . VAL B 1 1905 ? 147.531 107.827 130.738 1.00 76.39  ? 1905 VAL B HG12 1 
ATOM   63769 H HG13 . VAL B 1 1905 ? 147.711 108.822 131.963 1.00 75.08  ? 1905 VAL B HG13 1 
ATOM   63770 H HG21 . VAL B 1 1905 ? 149.792 106.911 133.258 1.00 76.26  ? 1905 VAL B HG21 1 
ATOM   63771 H HG22 . VAL B 1 1905 ? 148.791 107.846 134.060 1.00 74.10  ? 1905 VAL B HG22 1 
ATOM   63772 H HG23 . VAL B 1 1905 ? 148.750 106.274 134.273 1.00 76.13  ? 1905 VAL B HG23 1 
ATOM   63773 N N    . LYS B 1 1906 ? 144.369 107.390 131.965 1.00 76.31  ? 1906 LYS B N    1 
ATOM   63774 C CA   . LYS B 1 1906 ? 143.359 107.328 130.926 1.00 80.70  ? 1906 LYS B CA   1 
ATOM   63775 C C    . LYS B 1 1906 ? 143.277 108.662 130.189 1.00 81.23  ? 1906 LYS B C    1 
ATOM   63776 O O    . LYS B 1 1906 ? 143.500 109.720 130.787 1.00 81.80  ? 1906 LYS B O    1 
ATOM   63777 C CB   . LYS B 1 1906 ? 141.979 106.992 131.501 1.00 82.76  ? 1906 LYS B CB   1 
ATOM   63778 C CG   . LYS B 1 1906 ? 141.714 105.504 131.642 1.00 88.16  ? 1906 LYS B CG   1 
ATOM   63779 C CD   . LYS B 1 1906 ? 140.397 105.235 132.352 1.00 95.65  ? 1906 LYS B CD   1 
ATOM   63780 C CE   . LYS B 1 1906 ? 140.581 105.065 133.851 1.00 101.03 ? 1906 LYS B CE   1 
ATOM   63781 N NZ   . LYS B 1 1906 ? 140.976 106.335 134.521 1.00 96.69  ? 1906 LYS B NZ   1 
ATOM   63782 H H    . LYS B 1 1906 ? 144.215 107.990 132.563 1.00 78.02  ? 1906 LYS B H    1 
ATOM   63783 H HA   . LYS B 1 1906 ? 143.601 106.632 130.300 1.00 81.55  ? 1906 LYS B HA   1 
ATOM   63784 H HB2  . LYS B 1 1906 ? 141.903 107.393 132.380 1.00 81.88  ? 1906 LYS B HB2  1 
ATOM   63785 H HB3  . LYS B 1 1906 ? 141.299 107.359 130.914 1.00 84.74  ? 1906 LYS B HB3  1 
ATOM   63786 H HG2  . LYS B 1 1906 ? 141.670 105.103 130.760 1.00 87.45  ? 1906 LYS B HG2  1 
ATOM   63787 H HG3  . LYS B 1 1906 ? 142.428 105.098 132.159 1.00 85.69  ? 1906 LYS B HG3  1 
ATOM   63788 H HD2  . LYS B 1 1906 ? 139.798 105.984 132.204 1.00 93.73  ? 1906 LYS B HD2  1 
ATOM   63789 H HD3  . LYS B 1 1906 ? 140.006 104.421 132.000 1.00 92.82  ? 1906 LYS B HD3  1 
ATOM   63790 H HE2  . LYS B 1 1906 ? 139.744 104.768 134.241 1.00 99.04  ? 1906 LYS B HE2  1 
ATOM   63791 H HE3  . LYS B 1 1906 ? 141.274 104.408 134.015 1.00 95.28  ? 1906 LYS B HE3  1 
ATOM   63792 H HZ1  . LYS B 1 1906 ? 140.924 106.239 135.404 1.00 93.62  ? 1906 LYS B HZ1  1 
ATOM   63793 H HZ2  . LYS B 1 1906 ? 141.811 106.547 134.301 1.00 89.94  ? 1906 LYS B HZ2  1 
ATOM   63794 H HZ3  . LYS B 1 1906 ? 140.432 106.992 134.269 1.00 94.35  ? 1906 LYS B HZ3  1 
ATOM   63795 N N    . PRO B 1 1907 ? 142.961 108.656 128.894 1.00 70.29  ? 1907 PRO B N    1 
ATOM   63796 C CA   . PRO B 1 1907 ? 142.874 109.923 128.162 1.00 69.02  ? 1907 PRO B CA   1 
ATOM   63797 C C    . PRO B 1 1907 ? 141.771 110.814 128.709 1.00 76.58  ? 1907 PRO B C    1 
ATOM   63798 O O    . PRO B 1 1907 ? 140.754 110.342 129.222 1.00 85.67  ? 1907 PRO B O    1 
ATOM   63799 C CB   . PRO B 1 1907 ? 142.578 109.485 126.724 1.00 83.33  ? 1907 PRO B CB   1 
ATOM   63800 C CG   . PRO B 1 1907 ? 143.007 108.068 126.652 1.00 82.49  ? 1907 PRO B CG   1 
ATOM   63801 C CD   . PRO B 1 1907 ? 142.751 107.500 128.006 1.00 75.63  ? 1907 PRO B CD   1 
ATOM   63802 H HA   . PRO B 1 1907 ? 143.722 110.393 128.189 1.00 71.75  ? 1907 PRO B HA   1 
ATOM   63803 H HB2  . PRO B 1 1907 ? 141.627 109.566 126.546 1.00 82.79  ? 1907 PRO B HB2  1 
ATOM   63804 H HB3  . PRO B 1 1907 ? 143.090 110.032 126.108 1.00 81.32  ? 1907 PRO B HB3  1 
ATOM   63805 H HG2  . PRO B 1 1907 ? 142.482 107.604 125.982 1.00 83.96  ? 1907 PRO B HG2  1 
ATOM   63806 H HG3  . PRO B 1 1907 ? 143.951 108.027 126.438 1.00 82.03  ? 1907 PRO B HG3  1 
ATOM   63807 H HD2  . PRO B 1 1907 ? 141.838 107.177 128.077 1.00 78.62  ? 1907 PRO B HD2  1 
ATOM   63808 H HD3  . PRO B 1 1907 ? 143.395 106.801 128.191 1.00 78.85  ? 1907 PRO B HD3  1 
ATOM   63809 N N    . LEU B 1 1908 ? 141.986 112.118 128.591 1.00 77.84  ? 1908 LEU B N    1 
ATOM   63810 C CA   . LEU B 1 1908 ? 141.032 113.111 129.056 1.00 80.57  ? 1908 LEU B CA   1 
ATOM   63811 C C    . LEU B 1 1908 ? 140.158 113.585 127.898 1.00 85.10  ? 1908 LEU B C    1 
ATOM   63812 O O    . LEU B 1 1908 ? 140.486 113.404 126.724 1.00 88.18  ? 1908 LEU B O    1 
ATOM   63813 C CB   . LEU B 1 1908 ? 141.764 114.295 129.688 1.00 76.20  ? 1908 LEU B CB   1 
ATOM   63814 C CG   . LEU B 1 1908 ? 142.937 113.961 130.612 1.00 73.50  ? 1908 LEU B CG   1 
ATOM   63815 C CD1  . LEU B 1 1908 ? 143.831 115.172 130.790 1.00 76.89  ? 1908 LEU B CD1  1 
ATOM   63816 C CD2  . LEU B 1 1908 ? 142.439 113.460 131.952 1.00 78.49  ? 1908 LEU B CD2  1 
ATOM   63817 H H    . LEU B 1 1908 ? 142.691 112.459 128.236 1.00 77.17  ? 1908 LEU B H    1 
ATOM   63818 H HA   . LEU B 1 1908 ? 140.457 112.714 129.728 1.00 80.67  ? 1908 LEU B HA   1 
ATOM   63819 H HB2  . LEU B 1 1908 ? 142.109 114.853 128.973 1.00 77.26  ? 1908 LEU B HB2  1 
ATOM   63820 H HB3  . LEU B 1 1908 ? 141.123 114.803 130.209 1.00 77.65  ? 1908 LEU B HB3  1 
ATOM   63821 H HG   . LEU B 1 1908 ? 143.473 113.259 130.211 1.00 74.59  ? 1908 LEU B HG   1 
ATOM   63822 H HD11 . LEU B 1 1908 ? 144.555 114.943 131.394 1.00 74.81  ? 1908 LEU B HD11 1 
ATOM   63823 H HD12 . LEU B 1 1908 ? 144.190 115.431 129.928 1.00 77.75  ? 1908 LEU B HD12 1 
ATOM   63824 H HD13 . LEU B 1 1908 ? 143.307 115.898 131.163 1.00 77.31  ? 1908 LEU B HD13 1 
ATOM   63825 H HD21 . LEU B 1 1908 ? 143.203 113.256 132.514 1.00 75.95  ? 1908 LEU B HD21 1 
ATOM   63826 H HD22 . LEU B 1 1908 ? 141.899 114.151 132.365 1.00 80.08  ? 1908 LEU B HD22 1 
ATOM   63827 H HD23 . LEU B 1 1908 ? 141.907 112.662 131.811 1.00 79.12  ? 1908 LEU B HD23 1 
ATOM   63828 N N    . LYS B 1 1909 ? 139.030 114.199 128.238 1.00 88.62  ? 1909 LYS B N    1 
ATOM   63829 C CA   . LYS B 1 1909 ? 138.195 114.812 127.216 1.00 90.23  ? 1909 LYS B CA   1 
ATOM   63830 C C    . LYS B 1 1909 ? 138.944 115.962 126.560 1.00 90.94  ? 1909 LYS B C    1 
ATOM   63831 O O    . LYS B 1 1909 ? 139.725 116.671 127.201 1.00 95.59  ? 1909 LYS B O    1 
ATOM   63832 C CB   . LYS B 1 1909 ? 136.883 115.315 127.813 1.00 95.55  ? 1909 LYS B CB   1 
ATOM   63833 C CG   . LYS B 1 1909 ? 135.826 114.234 127.975 1.00 100.12 ? 1909 LYS B CG   1 
ATOM   63834 C CD   . LYS B 1 1909 ? 134.504 114.788 128.497 1.00 108.70 ? 1909 LYS B CD   1 
ATOM   63835 C CE   . LYS B 1 1909 ? 133.934 115.875 127.591 1.00 112.50 ? 1909 LYS B CE   1 
ATOM   63836 N NZ   . LYS B 1 1909 ? 134.448 117.233 127.928 1.00 111.24 ? 1909 LYS B NZ   1 
ATOM   63837 H H    . LYS B 1 1909 ? 138.729 114.273 129.040 1.00 87.51  ? 1909 LYS B H    1 
ATOM   63838 H HA   . LYS B 1 1909 ? 137.989 114.154 126.533 1.00 91.03  ? 1909 LYS B HA   1 
ATOM   63839 H HB2  . LYS B 1 1909 ? 137.060 115.693 128.687 1.00 94.72  ? 1909 LYS B HB2  1 
ATOM   63840 H HB3  . LYS B 1 1909 ? 136.529 115.997 127.222 1.00 97.54  ? 1909 LYS B HB3  1 
ATOM   63841 H HG2  . LYS B 1 1909 ? 135.659 113.821 127.113 1.00 98.87  ? 1909 LYS B HG2  1 
ATOM   63842 H HG3  . LYS B 1 1909 ? 136.144 113.569 128.606 1.00 98.46  ? 1909 LYS B HG3  1 
ATOM   63843 H HD2  . LYS B 1 1909 ? 133.856 114.069 128.548 1.00 106.59 ? 1909 LYS B HD2  1 
ATOM   63844 H HD3  . LYS B 1 1909 ? 134.646 115.172 129.376 1.00 105.92 ? 1909 LYS B HD3  1 
ATOM   63845 H HE2  . LYS B 1 1909 ? 134.178 115.682 126.673 1.00 108.66 ? 1909 LYS B HE2  1 
ATOM   63846 H HE3  . LYS B 1 1909 ? 132.968 115.889 127.683 1.00 110.79 ? 1909 LYS B HE3  1 
ATOM   63847 H HZ1  . LYS B 1 1909 ? 133.768 117.786 128.081 1.00 109.10 ? 1909 LYS B HZ1  1 
ATOM   63848 H HZ2  . LYS B 1 1909 ? 134.958 117.193 128.655 1.00 108.82 ? 1909 LYS B HZ2  1 
ATOM   63849 H HZ3  . LYS B 1 1909 ? 134.932 117.551 127.251 1.00 108.02 ? 1909 LYS B HZ3  1 
ATOM   63850 N N    . ARG B 1 1910 ? 138.698 116.150 125.266 1.00 88.09  ? 1910 ARG B N    1 
ATOM   63851 C CA   . ARG B 1 1910 ? 139.490 117.084 124.483 1.00 86.03  ? 1910 ARG B CA   1 
ATOM   63852 C C    . ARG B 1 1910 ? 138.613 117.753 123.439 1.00 84.27  ? 1910 ARG B C    1 
ATOM   63853 O O    . ARG B 1 1910 ? 137.538 117.260 123.088 1.00 87.14  ? 1910 ARG B O    1 
ATOM   63854 C CB   . ARG B 1 1910 ? 140.676 116.393 123.791 1.00 82.04  ? 1910 ARG B CB   1 
ATOM   63855 C CG   . ARG B 1 1910 ? 140.316 115.162 122.956 1.00 80.82  ? 1910 ARG B CG   1 
ATOM   63856 C CD   . ARG B 1 1910 ? 140.038 113.925 123.799 1.00 84.53  ? 1910 ARG B CD   1 
ATOM   63857 N NE   . ARG B 1 1910 ? 139.708 112.768 122.977 1.00 90.22  ? 1910 ARG B NE   1 
ATOM   63858 C CZ   . ARG B 1 1910 ? 139.287 111.607 123.458 1.00 90.68  ? 1910 ARG B CZ   1 
ATOM   63859 N NH1  . ARG B 1 1910 ? 139.162 111.400 124.759 1.00 86.81  ? 1910 ARG B NH1  1 
ATOM   63860 N NH2  . ARG B 1 1910 ? 138.979 110.628 122.613 1.00 98.01  ? 1910 ARG B NH2  1 
ATOM   63861 H H    . ARG B 1 1910 ? 138.078 115.751 124.822 1.00 88.41  ? 1910 ARG B H    1 
ATOM   63862 H HA   . ARG B 1 1910 ? 139.839 117.768 125.073 1.00 86.90  ? 1910 ARG B HA   1 
ATOM   63863 H HB2  . ARG B 1 1910 ? 141.100 117.032 123.198 1.00 84.46  ? 1910 ARG B HB2  1 
ATOM   63864 H HB3  . ARG B 1 1910 ? 141.307 116.111 124.471 1.00 83.26  ? 1910 ARG B HB3  1 
ATOM   63865 H HG2  . ARG B 1 1910 ? 139.521 115.353 122.435 1.00 85.36  ? 1910 ARG B HG2  1 
ATOM   63866 H HG3  . ARG B 1 1910 ? 141.058 114.957 122.365 1.00 83.25  ? 1910 ARG B HG3  1 
ATOM   63867 H HD2  . ARG B 1 1910 ? 140.828 113.711 124.319 1.00 84.96  ? 1910 ARG B HD2  1 
ATOM   63868 H HD3  . ARG B 1 1910 ? 139.284 114.078 124.384 1.00 86.01  ? 1910 ARG B HD3  1 
ATOM   63869 H HE   . ARG B 1 1910 ? 139.803 112.840 122.126 1.00 89.87  ? 1910 ARG B HE   1 
ATOM   63870 H HH11 . ARG B 1 1910 ? 139.357 112.025 125.316 1.00 87.68  ? 1910 ARG B HH11 1 
ATOM   63871 H HH12 . ARG B 1 1910 ? 138.887 110.639 125.049 1.00 87.65  ? 1910 ARG B HH12 1 
ATOM   63872 H HH21 . ARG B 1 1910 ? 139.057 110.753 121.765 1.00 94.97  ? 1910 ARG B HH21 1 
ATOM   63873 H HH22 . ARG B 1 1910 ? 138.705 109.871 122.914 1.00 96.58  ? 1910 ARG B HH22 1 
ATOM   63874 N N    . ALA B 1 1911 ? 139.091 118.892 122.950 1.00 77.06  ? 1911 ALA B N    1 
ATOM   63875 C CA   . ALA B 1 1911 ? 138.521 119.572 121.797 1.00 76.74  ? 1911 ALA B CA   1 
ATOM   63876 C C    . ALA B 1 1911 ? 139.615 119.727 120.753 1.00 76.39  ? 1911 ALA B C    1 
ATOM   63877 O O    . ALA B 1 1911 ? 140.713 120.194 121.068 1.00 81.54  ? 1911 ALA B O    1 
ATOM   63878 C CB   . ALA B 1 1911 ? 137.946 120.935 122.180 1.00 77.35  ? 1911 ALA B CB   1 
ATOM   63879 H H    . ALA B 1 1911 ? 139.770 119.303 123.282 1.00 79.57  ? 1911 ALA B H    1 
ATOM   63880 H HA   . ALA B 1 1911 ? 137.809 119.031 121.419 1.00 79.14  ? 1911 ALA B HA   1 
ATOM   63881 H HB1  . ALA B 1 1911 ? 137.571 121.352 121.388 1.00 77.36  ? 1911 ALA B HB1  1 
ATOM   63882 H HB2  . ALA B 1 1911 ? 137.254 120.810 122.847 1.00 79.43  ? 1911 ALA B HB2  1 
ATOM   63883 H HB3  . ALA B 1 1911 ? 138.657 121.487 122.539 1.00 78.07  ? 1911 ALA B HB3  1 
ATOM   63884 N N    . VAL B 1 1912 ? 139.316 119.337 119.520 1.00 74.29  ? 1912 VAL B N    1 
ATOM   63885 C CA   . VAL B 1 1912 ? 140.297 119.311 118.443 1.00 74.25  ? 1912 VAL B CA   1 
ATOM   63886 C C    . VAL B 1 1912 ? 140.130 120.570 117.607 1.00 75.12  ? 1912 VAL B C    1 
ATOM   63887 O O    . VAL B 1 1912 ? 139.017 120.899 117.178 1.00 80.24  ? 1912 VAL B O    1 
ATOM   63888 C CB   . VAL B 1 1912 ? 140.145 118.052 117.576 1.00 78.28  ? 1912 VAL B CB   1 
ATOM   63889 C CG1  . VAL B 1 1912 ? 141.278 117.964 116.570 1.00 81.17  ? 1912 VAL B CG1  1 
ATOM   63890 C CG2  . VAL B 1 1912 ? 140.109 116.811 118.448 1.00 81.45  ? 1912 VAL B CG2  1 
ATOM   63891 H H    . VAL B 1 1912 ? 138.533 119.078 119.276 1.00 76.63  ? 1912 VAL B H    1 
ATOM   63892 H HA   . VAL B 1 1912 ? 141.190 119.312 118.821 1.00 76.43  ? 1912 VAL B HA   1 
ATOM   63893 H HB   . VAL B 1 1912 ? 139.309 118.102 117.087 1.00 78.14  ? 1912 VAL B HB   1 
ATOM   63894 H HG11 . VAL B 1 1912 ? 141.216 117.117 116.099 1.00 82.22  ? 1912 VAL B HG11 1 
ATOM   63895 H HG12 . VAL B 1 1912 ? 141.201 118.698 115.939 1.00 80.42  ? 1912 VAL B HG12 1 
ATOM   63896 H HG13 . VAL B 1 1912 ? 142.123 118.019 117.041 1.00 80.67  ? 1912 VAL B HG13 1 
ATOM   63897 H HG21 . VAL B 1 1912 ? 140.121 116.028 117.876 1.00 84.50  ? 1912 VAL B HG21 1 
ATOM   63898 H HG22 . VAL B 1 1912 ? 140.887 116.810 119.027 1.00 80.47  ? 1912 VAL B HG22 1 
ATOM   63899 H HG23 . VAL B 1 1912 ? 139.299 116.820 118.980 1.00 81.90  ? 1912 VAL B HG23 1 
ATOM   63900 N N    . TYR B 1 1913 ? 141.233 121.275 117.379 1.00 74.50  ? 1913 TYR B N    1 
ATOM   63901 C CA   . TYR B 1 1913 ? 141.256 122.467 116.545 1.00 77.62  ? 1913 TYR B CA   1 
ATOM   63902 C C    . TYR B 1 1913 ? 142.163 122.232 115.347 1.00 82.05  ? 1913 TYR B C    1 
ATOM   63903 O O    . TYR B 1 1913 ? 143.242 121.648 115.479 1.00 78.60  ? 1913 TYR B O    1 
ATOM   63904 C CB   . TYR B 1 1913 ? 141.751 123.681 117.333 1.00 73.82  ? 1913 TYR B CB   1 
ATOM   63905 C CG   . TYR B 1 1913 ? 140.716 124.277 118.254 1.00 75.62  ? 1913 TYR B CG   1 
ATOM   63906 C CD1  . TYR B 1 1913 ? 140.426 123.691 119.476 1.00 74.31  ? 1913 TYR B CD1  1 
ATOM   63907 C CD2  . TYR B 1 1913 ? 140.029 125.429 117.902 1.00 82.85  ? 1913 TYR B CD2  1 
ATOM   63908 C CE1  . TYR B 1 1913 ? 139.484 124.233 120.321 1.00 78.55  ? 1913 TYR B CE1  1 
ATOM   63909 C CE2  . TYR B 1 1913 ? 139.083 125.978 118.741 1.00 80.11  ? 1913 TYR B CE2  1 
ATOM   63910 C CZ   . TYR B 1 1913 ? 138.814 125.376 119.948 1.00 82.18  ? 1913 TYR B CZ   1 
ATOM   63911 O OH   . TYR B 1 1913 ? 137.872 125.923 120.786 1.00 90.21  ? 1913 TYR B OH   1 
ATOM   63912 H H    . TYR B 1 1913 ? 142.002 121.074 117.707 1.00 76.98  ? 1913 TYR B H    1 
ATOM   63913 H HA   . TYR B 1 1913 ? 140.362 122.655 116.221 1.00 77.71  ? 1913 TYR B HA   1 
ATOM   63914 H HB2  . TYR B 1 1913 ? 142.510 123.413 117.873 1.00 75.82  ? 1913 TYR B HB2  1 
ATOM   63915 H HB3  . TYR B 1 1913 ? 142.020 124.369 116.705 1.00 75.11  ? 1913 TYR B HB3  1 
ATOM   63916 H HD1  . TYR B 1 1913 ? 140.878 122.918 119.729 1.00 76.04  ? 1913 TYR B HD1  1 
ATOM   63917 H HD2  . TYR B 1 1913 ? 140.209 125.838 117.086 1.00 81.93  ? 1913 TYR B HD2  1 
ATOM   63918 H HE1  . TYR B 1 1913 ? 139.299 123.829 121.138 1.00 78.45  ? 1913 TYR B HE1  1 
ATOM   63919 H HE2  . TYR B 1 1913 ? 138.629 126.752 118.491 1.00 80.32  ? 1913 TYR B HE2  1 
ATOM   63920 H HH   . TYR B 1 1913 ? 137.535 126.605 120.431 1.00 87.46  ? 1913 TYR B HH   1 
ATOM   63921 N N    . SER B 1 1914 ? 141.722 122.690 114.180 1.00 82.75  ? 1914 SER B N    1 
ATOM   63922 C CA   . SER B 1 1914 ? 142.551 122.589 112.993 1.00 80.83  ? 1914 SER B CA   1 
ATOM   63923 C C    . SER B 1 1914 ? 143.782 123.476 113.141 1.00 82.85  ? 1914 SER B C    1 
ATOM   63924 O O    . SER B 1 1914 ? 143.860 124.342 114.016 1.00 89.96  ? 1914 SER B O    1 
ATOM   63925 C CB   . SER B 1 1914 ? 141.756 122.982 111.750 1.00 90.43  ? 1914 SER B CB   1 
ATOM   63926 O OG   . SER B 1 1914 ? 140.428 122.495 111.818 1.00 99.94  ? 1914 SER B OG   1 
ATOM   63927 H H    . SER B 1 1914 ? 140.955 123.056 114.052 1.00 82.88  ? 1914 SER B H    1 
ATOM   63928 H HA   . SER B 1 1914 ? 142.847 121.671 112.887 1.00 82.05  ? 1914 SER B HA   1 
ATOM   63929 H HB2  . SER B 1 1914 ? 141.732 123.950 111.683 1.00 88.07  ? 1914 SER B HB2  1 
ATOM   63930 H HB3  . SER B 1 1914 ? 142.190 122.607 110.967 1.00 89.87  ? 1914 SER B HB3  1 
ATOM   63931 H HG   . SER B 1 1914 ? 140.004 122.721 111.130 1.00 96.25  ? 1914 SER B HG   1 
ATOM   63932 N N    . MET B 1 1915 ? 144.763 123.249 112.268 1.00 79.40  ? 1915 MET B N    1 
ATOM   63933 C CA   . MET B 1 1915 ? 145.997 124.020 112.347 1.00 75.46  ? 1915 MET B CA   1 
ATOM   63934 C C    . MET B 1 1915 ? 145.745 125.506 112.124 1.00 78.11  ? 1915 MET B C    1 
ATOM   63935 O O    . MET B 1 1915 ? 146.313 126.342 112.835 1.00 79.83  ? 1915 MET B O    1 
ATOM   63936 C CB   . MET B 1 1915 ? 147.008 123.501 111.327 1.00 75.64  ? 1915 MET B CB   1 
ATOM   63937 C CG   . MET B 1 1915 ? 148.096 122.634 111.936 1.00 74.21  ? 1915 MET B CG   1 
ATOM   63938 S SD   . MET B 1 1915 ? 149.364 122.065 110.784 1.00 78.91  ? 1915 MET B SD   1 
ATOM   63939 C CE   . MET B 1 1915 ? 149.271 123.291 109.489 1.00 80.97  ? 1915 MET B CE   1 
ATOM   63940 H H    . MET B 1 1915 ? 144.739 122.667 111.635 1.00 79.62  ? 1915 MET B H    1 
ATOM   63941 H HA   . MET B 1 1915 ? 146.383 123.901 113.229 1.00 75.37  ? 1915 MET B HA   1 
ATOM   63942 H HB2  . MET B 1 1915 ? 146.546 122.976 110.655 1.00 78.05  ? 1915 MET B HB2  1 
ATOM   63943 H HB3  . MET B 1 1915 ? 147.427 124.272 110.916 1.00 75.98  ? 1915 MET B HB3  1 
ATOM   63944 H HG2  . MET B 1 1915 ? 148.541 123.141 112.632 1.00 73.00  ? 1915 MET B HG2  1 
ATOM   63945 H HG3  . MET B 1 1915 ? 147.680 121.848 112.322 1.00 76.19  ? 1915 MET B HG3  1 
ATOM   63946 H HE1  . MET B 1 1915 ? 149.981 123.121 108.855 1.00 81.28  ? 1915 MET B HE1  1 
ATOM   63947 H HE2  . MET B 1 1915 ? 148.410 123.226 109.046 1.00 82.26  ? 1915 MET B HE2  1 
ATOM   63948 H HE3  . MET B 1 1915 ? 149.382 124.173 109.877 1.00 75.48  ? 1915 MET B HE3  1 
ATOM   63949 N N    . ASP B 1 1916 ? 144.898 125.854 111.155 1.00 80.55  ? 1916 ASP B N    1 
ATOM   63950 C CA   . ASP B 1 1916 ? 144.647 127.256 110.843 1.00 82.02  ? 1916 ASP B CA   1 
ATOM   63951 C C    . ASP B 1 1916 ? 143.915 127.989 111.958 1.00 84.68  ? 1916 ASP B C    1 
ATOM   63952 O O    . ASP B 1 1916 ? 143.960 129.222 112.001 1.00 88.12  ? 1916 ASP B O    1 
ATOM   63953 C CB   . ASP B 1 1916 ? 143.843 127.374 109.547 1.00 94.41  ? 1916 ASP B CB   1 
ATOM   63954 C CG   . ASP B 1 1916 ? 142.581 126.538 109.564 1.00 100.40 ? 1916 ASP B CG   1 
ATOM   63955 O OD1  . ASP B 1 1916 ? 142.689 125.295 109.508 1.00 98.98  ? 1916 ASP B OD1  1 
ATOM   63956 O OD2  . ASP B 1 1916 ? 141.480 127.123 109.631 1.00 99.98  ? 1916 ASP B OD2  1 
ATOM   63957 H H    . ASP B 1 1916 ? 144.461 125.297 110.668 1.00 83.98  ? 1916 ASP B H    1 
ATOM   63958 H HA   . ASP B 1 1916 ? 145.498 127.702 110.705 1.00 82.64  ? 1916 ASP B HA   1 
ATOM   63959 H HB2  . ASP B 1 1916 ? 143.587 128.300 109.416 1.00 92.78  ? 1916 ASP B HB2  1 
ATOM   63960 H HB3  . ASP B 1 1916 ? 144.392 127.074 108.806 1.00 91.82  ? 1916 ASP B HB3  1 
ATOM   63961 N N    . LYS B 1 1917 ? 143.244 127.268 112.857 1.00 86.61  ? 1917 LYS B N    1 
ATOM   63962 C CA   . LYS B 1 1917 ? 142.558 127.869 113.994 1.00 85.88  ? 1917 LYS B CA   1 
ATOM   63963 C C    . LYS B 1 1917 ? 143.437 127.899 115.238 1.00 81.82  ? 1917 LYS B C    1 
ATOM   63964 O O    . LYS B 1 1917 ? 142.926 127.852 116.363 1.00 80.90  ? 1917 LYS B O    1 
ATOM   63965 C CB   . LYS B 1 1917 ? 141.253 127.128 114.291 1.00 87.86  ? 1917 LYS B CB   1 
ATOM   63966 C CG   . LYS B 1 1917 ? 140.432 126.741 113.065 1.00 95.24  ? 1917 LYS B CG   1 
ATOM   63967 C CD   . LYS B 1 1917 ? 139.270 127.697 112.849 1.00 98.50  ? 1917 LYS B CD   1 
ATOM   63968 C CE   . LYS B 1 1917 ? 139.753 129.066 112.400 1.00 95.93  ? 1917 LYS B CE   1 
ATOM   63969 N NZ   . LYS B 1 1917 ? 138.738 129.771 111.571 1.00 99.16  ? 1917 LYS B NZ   1 
ATOM   63970 H H    . LYS B 1 1917 ? 143.172 126.412 112.827 1.00 86.58  ? 1917 LYS B H    1 
ATOM   63971 H HA   . LYS B 1 1917 ? 142.330 128.785 113.772 1.00 86.83  ? 1917 LYS B HA   1 
ATOM   63972 H HB2  . LYS B 1 1917 ? 141.465 126.311 114.770 1.00 85.83  ? 1917 LYS B HB2  1 
ATOM   63973 H HB3  . LYS B 1 1917 ? 140.698 127.695 114.849 1.00 86.52  ? 1917 LYS B HB3  1 
ATOM   63974 H HG2  . LYS B 1 1917 ? 140.984 126.757 112.270 1.00 92.60  ? 1917 LYS B HG2  1 
ATOM   63975 H HG3  . LYS B 1 1917 ? 140.068 125.853 113.198 1.00 91.41  ? 1917 LYS B HG3  1 
ATOM   63976 H HD2  . LYS B 1 1917 ? 138.687 127.340 112.161 1.00 97.45  ? 1917 LYS B HD2  1 
ATOM   63977 H HD3  . LYS B 1 1917 ? 138.781 127.803 113.680 1.00 95.64  ? 1917 LYS B HD3  1 
ATOM   63978 H HE2  . LYS B 1 1917 ? 139.936 129.612 113.181 1.00 93.80  ? 1917 LYS B HE2  1 
ATOM   63979 H HE3  . LYS B 1 1917 ? 140.557 128.963 111.868 1.00 93.59  ? 1917 LYS B HE3  1 
ATOM   63980 H HZ1  . LYS B 1 1917 ? 139.051 130.565 111.318 1.00 100.08 ? 1917 LYS B HZ1  1 
ATOM   63981 H HZ2  . LYS B 1 1917 ? 138.550 129.291 110.847 1.00 98.05  ? 1917 LYS B HZ2  1 
ATOM   63982 H HZ3  . LYS B 1 1917 ? 137.992 129.892 112.040 1.00 99.20  ? 1917 LYS B HZ3  1 
ATOM   63983 N N    . ILE B 1 1918 ? 144.757 127.971 115.056 1.00 80.51  ? 1918 ILE B N    1 
ATOM   63984 C CA   . ILE B 1 1918 ? 145.667 127.989 116.198 1.00 74.59  ? 1918 ILE B CA   1 
ATOM   63985 C C    . ILE B 1 1918 ? 145.347 129.160 117.116 1.00 76.70  ? 1918 ILE B C    1 
ATOM   63986 O O    . ILE B 1 1918 ? 145.354 129.024 118.344 1.00 81.05  ? 1918 ILE B O    1 
ATOM   63987 C CB   . ILE B 1 1918 ? 147.130 128.030 115.714 1.00 73.99  ? 1918 ILE B CB   1 
ATOM   63988 C CG1  . ILE B 1 1918 ? 148.085 128.077 116.905 1.00 75.16  ? 1918 ILE B CG1  1 
ATOM   63989 C CG2  . ILE B 1 1918 ? 147.377 129.238 114.820 1.00 78.87  ? 1918 ILE B CG2  1 
ATOM   63990 C CD1  . ILE B 1 1918 ? 149.539 127.944 116.517 1.00 78.90  ? 1918 ILE B CD1  1 
ATOM   63991 H H    . ILE B 1 1918 ? 145.143 128.006 114.289 1.00 80.94  ? 1918 ILE B H    1 
ATOM   63992 H HA   . ILE B 1 1918 ? 145.547 127.171 116.706 1.00 76.45  ? 1918 ILE B HA   1 
ATOM   63993 H HB   . ILE B 1 1918 ? 147.310 127.225 115.205 1.00 76.19  ? 1918 ILE B HB   1 
ATOM   63994 H HG12 . ILE B 1 1918 ? 147.982 128.929 117.360 1.00 74.93  ? 1918 ILE B HG12 1 
ATOM   63995 H HG13 . ILE B 1 1918 ? 147.870 127.351 117.510 1.00 76.16  ? 1918 ILE B HG13 1 
ATOM   63996 H HG21 . ILE B 1 1918 ? 148.253 129.154 114.413 1.00 73.87  ? 1918 ILE B HG21 1 
ATOM   63997 H HG22 . ILE B 1 1918 ? 146.700 129.276 114.128 1.00 79.82  ? 1918 ILE B HG22 1 
ATOM   63998 H HG23 . ILE B 1 1918 ? 147.342 130.045 115.359 1.00 77.92  ? 1918 ILE B HG23 1 
ATOM   63999 H HD11 . ILE B 1 1918 ? 150.071 127.839 117.321 1.00 76.08  ? 1918 ILE B HD11 1 
ATOM   64000 H HD12 . ILE B 1 1918 ? 149.642 127.165 115.947 1.00 73.11  ? 1918 ILE B HD12 1 
ATOM   64001 H HD13 . ILE B 1 1918 ? 149.814 128.742 116.038 1.00 74.36  ? 1918 ILE B HD13 1 
ATOM   64002 N N    . VAL B 1 1919 ? 145.060 130.328 116.537 1.00 83.16  ? 1919 VAL B N    1 
ATOM   64003 C CA   . VAL B 1 1919 ? 144.758 131.503 117.350 1.00 76.41  ? 1919 VAL B CA   1 
ATOM   64004 C C    . VAL B 1 1919 ? 143.499 131.271 118.171 1.00 76.73  ? 1919 VAL B C    1 
ATOM   64005 O O    . VAL B 1 1919 ? 143.441 131.619 119.357 1.00 78.91  ? 1919 VAL B O    1 
ATOM   64006 C CB   . VAL B 1 1919 ? 144.626 132.749 116.456 1.00 79.82  ? 1919 VAL B CB   1 
ATOM   64007 C CG1  . VAL B 1 1919 ? 144.118 133.929 117.264 1.00 85.65  ? 1919 VAL B CG1  1 
ATOM   64008 C CG2  . VAL B 1 1919 ? 145.958 133.076 115.807 1.00 81.93  ? 1919 VAL B CG2  1 
ATOM   64009 H H    . VAL B 1 1919 ? 145.035 130.463 115.689 1.00 81.46  ? 1919 VAL B H    1 
ATOM   64010 H HA   . VAL B 1 1919 ? 145.492 131.655 117.965 1.00 77.05  ? 1919 VAL B HA   1 
ATOM   64011 H HB   . VAL B 1 1919 ? 143.984 132.567 115.751 1.00 80.16  ? 1919 VAL B HB   1 
ATOM   64012 H HG11 . VAL B 1 1919 ? 144.265 134.741 116.755 1.00 85.65  ? 1919 VAL B HG11 1 
ATOM   64013 H HG12 . VAL B 1 1919 ? 143.171 133.816 117.436 1.00 82.45  ? 1919 VAL B HG12 1 
ATOM   64014 H HG13 . VAL B 1 1919 ? 144.606 133.971 118.102 1.00 82.65  ? 1919 VAL B HG13 1 
ATOM   64015 H HG21 . VAL B 1 1919 ? 145.855 133.867 115.256 1.00 81.07  ? 1919 VAL B HG21 1 
ATOM   64016 H HG22 . VAL B 1 1919 ? 146.615 133.238 116.501 1.00 80.61  ? 1919 VAL B HG22 1 
ATOM   64017 H HG23 . VAL B 1 1919 ? 146.236 132.324 115.259 1.00 79.52  ? 1919 VAL B HG23 1 
ATOM   64018 N N    . ASP B 1 1920 ? 142.469 130.690 117.556 1.00 82.22  ? 1920 ASP B N    1 
ATOM   64019 C CA   . ASP B 1 1920 ? 141.230 130.428 118.281 1.00 81.85  ? 1920 ASP B CA   1 
ATOM   64020 C C    . ASP B 1 1920 ? 141.458 129.446 119.421 1.00 76.96  ? 1920 ASP B C    1 
ATOM   64021 O O    . ASP B 1 1920 ? 140.910 129.617 120.516 1.00 76.56  ? 1920 ASP B O    1 
ATOM   64022 C CB   . ASP B 1 1920 ? 140.168 129.895 117.320 1.00 92.10  ? 1920 ASP B CB   1 
ATOM   64023 C CG   . ASP B 1 1920 ? 139.300 130.994 116.738 1.00 102.19 ? 1920 ASP B CG   1 
ATOM   64024 O OD1  . ASP B 1 1920 ? 139.659 132.182 116.882 1.00 101.77 ? 1920 ASP B OD1  1 
ATOM   64025 O OD2  . ASP B 1 1920 ? 138.257 130.669 116.135 1.00 102.57 ? 1920 ASP B OD2  1 
ATOM   64026 H H    . ASP B 1 1920 ? 142.463 130.443 116.733 1.00 83.44  ? 1920 ASP B H    1 
ATOM   64027 H HA   . ASP B 1 1920 ? 140.905 131.257 118.664 1.00 83.86  ? 1920 ASP B HA   1 
ATOM   64028 H HB2  . ASP B 1 1920 ? 140.605 129.438 116.585 1.00 89.63  ? 1920 ASP B HB2  1 
ATOM   64029 H HB3  . ASP B 1 1920 ? 139.591 129.278 117.797 1.00 89.32  ? 1920 ASP B HB3  1 
ATOM   64030 N N    . ALA B 1 1921 ? 142.263 128.408 119.184 1.00 77.57  ? 1921 ALA B N    1 
ATOM   64031 C CA   . ALA B 1 1921 ? 142.520 127.422 120.228 1.00 76.59  ? 1921 ALA B CA   1 
ATOM   64032 C C    . ALA B 1 1921 ? 143.193 128.059 121.435 1.00 76.04  ? 1921 ALA B C    1 
ATOM   64033 O O    . ALA B 1 1921 ? 142.839 127.764 122.581 1.00 82.62  ? 1921 ALA B O    1 
ATOM   64034 C CB   . ALA B 1 1921 ? 143.382 126.287 119.675 1.00 74.98  ? 1921 ALA B CB   1 
ATOM   64035 H H    . ALA B 1 1921 ? 142.666 128.257 118.440 1.00 79.33  ? 1921 ALA B H    1 
ATOM   64036 H HA   . ALA B 1 1921 ? 141.676 127.042 120.520 1.00 78.29  ? 1921 ALA B HA   1 
ATOM   64037 H HB1  . ALA B 1 1921 ? 143.530 125.634 120.377 1.00 74.49  ? 1921 ALA B HB1  1 
ATOM   64038 H HB2  . ALA B 1 1921 ? 142.920 125.874 118.930 1.00 77.95  ? 1921 ALA B HB2  1 
ATOM   64039 H HB3  . ALA B 1 1921 ? 144.230 126.652 119.378 1.00 76.71  ? 1921 ALA B HB3  1 
ATOM   64040 N N    . PHE B 1 1922 ? 144.168 128.936 121.196 1.00 75.99  ? 1922 PHE B N    1 
ATOM   64041 C CA   . PHE B 1 1922 ? 144.882 129.562 122.303 1.00 72.47  ? 1922 PHE B CA   1 
ATOM   64042 C C    . PHE B 1 1922 ? 143.946 130.407 123.157 1.00 77.12  ? 1922 PHE B C    1 
ATOM   64043 O O    . PHE B 1 1922 ? 144.039 130.393 124.390 1.00 86.40  ? 1922 PHE B O    1 
ATOM   64044 C CB   . PHE B 1 1922 ? 146.033 130.409 121.763 1.00 72.28  ? 1922 PHE B CB   1 
ATOM   64045 C CG   . PHE B 1 1922 ? 147.327 129.660 121.640 1.00 68.73  ? 1922 PHE B CG   1 
ATOM   64046 C CD1  . PHE B 1 1922 ? 147.464 128.637 120.721 1.00 73.66  ? 1922 PHE B CD1  1 
ATOM   64047 C CD2  . PHE B 1 1922 ? 148.406 129.980 122.444 1.00 69.23  ? 1922 PHE B CD2  1 
ATOM   64048 C CE1  . PHE B 1 1922 ? 148.652 127.947 120.606 1.00 72.75  ? 1922 PHE B CE1  1 
ATOM   64049 C CE2  . PHE B 1 1922 ? 149.595 129.293 122.330 1.00 70.84  ? 1922 PHE B CE2  1 
ATOM   64050 C CZ   . PHE B 1 1922 ? 149.718 128.276 121.412 1.00 69.19  ? 1922 PHE B CZ   1 
ATOM   64051 H H    . PHE B 1 1922 ? 144.431 129.180 120.415 1.00 77.74  ? 1922 PHE B H    1 
ATOM   64052 H HA   . PHE B 1 1922 ? 145.259 128.870 122.867 1.00 74.16  ? 1922 PHE B HA   1 
ATOM   64053 H HB2  . PHE B 1 1922 ? 145.795 130.741 120.883 1.00 76.26  ? 1922 PHE B HB2  1 
ATOM   64054 H HB3  . PHE B 1 1922 ? 146.181 131.152 122.365 1.00 74.02  ? 1922 PHE B HB3  1 
ATOM   64055 H HD1  . PHE B 1 1922 ? 146.747 128.410 120.175 1.00 75.06  ? 1922 PHE B HD1  1 
ATOM   64056 H HD2  . PHE B 1 1922 ? 148.329 130.667 123.066 1.00 72.04  ? 1922 PHE B HD2  1 
ATOM   64057 H HE1  . PHE B 1 1922 ? 148.735 127.260 119.986 1.00 72.82  ? 1922 PHE B HE1  1 
ATOM   64058 H HE2  . PHE B 1 1922 ? 150.315 129.515 122.875 1.00 70.94  ? 1922 PHE B HE2  1 
ATOM   64059 H HZ   . PHE B 1 1922 ? 150.519 127.812 121.336 1.00 69.43  ? 1922 PHE B HZ   1 
ATOM   64060 N N    . LYS B 1 1923 ? 143.034 131.148 122.525 1.00 73.63  ? 1923 LYS B N    1 
ATOM   64061 C CA   . LYS B 1 1923 ? 142.092 131.960 123.287 1.00 77.93  ? 1923 LYS B CA   1 
ATOM   64062 C C    . LYS B 1 1923 ? 141.188 131.090 124.150 1.00 84.71  ? 1923 LYS B C    1 
ATOM   64063 O O    . LYS B 1 1923 ? 140.875 131.448 125.292 1.00 90.31  ? 1923 LYS B O    1 
ATOM   64064 C CB   . LYS B 1 1923 ? 141.258 132.825 122.343 1.00 76.35  ? 1923 LYS B CB   1 
ATOM   64065 C CG   . LYS B 1 1923 ? 142.081 133.637 121.361 1.00 87.01  ? 1923 LYS B CG   1 
ATOM   64066 C CD   . LYS B 1 1923 ? 141.606 135.077 121.295 1.00 89.23  ? 1923 LYS B CD   1 
ATOM   64067 C CE   . LYS B 1 1923 ? 142.304 135.841 120.183 1.00 93.37  ? 1923 LYS B CE   1 
ATOM   64068 N NZ   . LYS B 1 1923 ? 141.346 136.359 119.170 1.00 102.80 ? 1923 LYS B NZ   1 
ATOM   64069 H H    . LYS B 1 1923 ? 142.943 131.196 121.671 1.00 76.78  ? 1923 LYS B H    1 
ATOM   64070 H HA   . LYS B 1 1923 ? 142.587 132.551 123.875 1.00 79.92  ? 1923 LYS B HA   1 
ATOM   64071 H HB2  . LYS B 1 1923 ? 140.671 132.248 121.830 1.00 79.47  ? 1923 LYS B HB2  1 
ATOM   64072 H HB3  . LYS B 1 1923 ? 140.730 133.445 122.871 1.00 77.94  ? 1923 LYS B HB3  1 
ATOM   64073 H HG2  . LYS B 1 1923 ? 143.010 133.635 121.640 1.00 84.16  ? 1923 LYS B HG2  1 
ATOM   64074 H HG3  . LYS B 1 1923 ? 141.995 133.249 120.475 1.00 86.06  ? 1923 LYS B HG3  1 
ATOM   64075 H HD2  . LYS B 1 1923 ? 140.653 135.092 121.121 1.00 87.58  ? 1923 LYS B HD2  1 
ATOM   64076 H HD3  . LYS B 1 1923 ? 141.802 135.518 122.136 1.00 89.21  ? 1923 LYS B HD3  1 
ATOM   64077 H HE2  . LYS B 1 1923 ? 142.776 136.597 120.566 1.00 91.16  ? 1923 LYS B HE2  1 
ATOM   64078 H HE3  . LYS B 1 1923 ? 142.929 135.251 119.734 1.00 88.65  ? 1923 LYS B HE3  1 
ATOM   64079 H HZ1  . LYS B 1 1923 ? 141.787 136.790 118.528 1.00 99.41  ? 1923 LYS B HZ1  1 
ATOM   64080 H HZ2  . LYS B 1 1923 ? 140.894 135.684 118.806 1.00 98.58  ? 1923 LYS B HZ2  1 
ATOM   64081 H HZ3  . LYS B 1 1923 ? 140.770 136.919 119.553 1.00 100.46 ? 1923 LYS B HZ3  1 
ATOM   64082 N N    . THR B 1 1924 ? 140.756 129.943 123.622 1.00 85.57  ? 1924 THR B N    1 
ATOM   64083 C CA   . THR B 1 1924 ? 139.884 129.060 124.389 1.00 84.01  ? 1924 THR B CA   1 
ATOM   64084 C C    . THR B 1 1924 ? 140.588 128.538 125.635 1.00 82.39  ? 1924 THR B C    1 
ATOM   64085 O O    . THR B 1 1924 ? 139.973 128.418 126.701 1.00 89.15  ? 1924 THR B O    1 
ATOM   64086 C CB   . THR B 1 1924 ? 139.413 127.900 123.514 1.00 82.47  ? 1924 THR B CB   1 
ATOM   64087 O OG1  . THR B 1 1924 ? 138.499 128.385 122.524 1.00 84.48  ? 1924 THR B OG1  1 
ATOM   64088 C CG2  . THR B 1 1924 ? 138.727 126.838 124.355 1.00 83.56  ? 1924 THR B CG2  1 
ATOM   64089 H H    . THR B 1 1924 ? 140.953 129.659 122.835 1.00 82.69  ? 1924 THR B H    1 
ATOM   64090 H HA   . THR B 1 1924 ? 139.101 129.558 124.673 1.00 83.41  ? 1924 THR B HA   1 
ATOM   64091 H HB   . THR B 1 1924 ? 140.178 127.496 123.075 1.00 82.49  ? 1924 THR B HB   1 
ATOM   64092 H HG1  . THR B 1 1924 ? 138.879 128.952 122.034 1.00 83.26  ? 1924 THR B HG1  1 
ATOM   64093 H HG21 . THR B 1 1924 ? 138.170 126.280 123.789 1.00 84.77  ? 1924 THR B HG21 1 
ATOM   64094 H HG22 . THR B 1 1924 ? 139.387 126.279 124.793 1.00 83.15  ? 1924 THR B HG22 1 
ATOM   64095 H HG23 . THR B 1 1924 ? 138.167 127.257 125.028 1.00 84.89  ? 1924 THR B HG23 1 
ATOM   64096 N N    . VAL B 1 1925 ? 141.877 128.213 125.519 1.00 79.75  ? 1925 VAL B N    1 
ATOM   64097 C CA   . VAL B 1 1925 ? 142.638 127.773 126.685 1.00 81.77  ? 1925 VAL B CA   1 
ATOM   64098 C C    . VAL B 1 1925 ? 142.708 128.886 127.722 1.00 88.82  ? 1925 VAL B C    1 
ATOM   64099 O O    . VAL B 1 1925 ? 142.509 128.653 128.921 1.00 91.15  ? 1925 VAL B O    1 
ATOM   64100 C CB   . VAL B 1 1925 ? 144.045 127.312 126.261 1.00 74.83  ? 1925 VAL B CB   1 
ATOM   64101 C CG1  . VAL B 1 1925 ? 144.879 126.961 127.480 1.00 75.66  ? 1925 VAL B CG1  1 
ATOM   64102 C CG2  . VAL B 1 1925 ? 143.962 126.124 125.326 1.00 78.96  ? 1925 VAL B CG2  1 
ATOM   64103 H H    . VAL B 1 1925 ? 142.327 128.240 124.787 1.00 80.85  ? 1925 VAL B H    1 
ATOM   64104 H HA   . VAL B 1 1925 ? 142.186 127.016 127.088 1.00 82.29  ? 1925 VAL B HA   1 
ATOM   64105 H HB   . VAL B 1 1925 ? 144.485 128.035 125.787 1.00 77.72  ? 1925 VAL B HB   1 
ATOM   64106 H HG11 . VAL B 1 1925 ? 145.665 126.472 127.191 1.00 77.17  ? 1925 VAL B HG11 1 
ATOM   64107 H HG12 . VAL B 1 1925 ? 145.145 127.776 127.931 1.00 77.39  ? 1925 VAL B HG12 1 
ATOM   64108 H HG13 . VAL B 1 1925 ? 144.348 126.408 128.075 1.00 78.42  ? 1925 VAL B HG13 1 
ATOM   64109 H HG21 . VAL B 1 1925 ? 144.842 125.954 124.955 1.00 78.68  ? 1925 VAL B HG21 1 
ATOM   64110 H HG22 . VAL B 1 1925 ? 143.663 125.350 125.830 1.00 79.71  ? 1925 VAL B HG22 1 
ATOM   64111 H HG23 . VAL B 1 1925 ? 143.336 126.320 124.612 1.00 80.07  ? 1925 VAL B HG23 1 
ATOM   64112 N N    . GLU B 1 1926 ? 142.993 130.111 127.277 1.00 90.20  ? 1926 GLU B N    1 
ATOM   64113 C CA   . GLU B 1 1926 ? 143.140 131.223 128.209 1.00 89.06  ? 1926 GLU B CA   1 
ATOM   64114 C C    . GLU B 1 1926 ? 141.835 131.523 128.932 1.00 94.04  ? 1926 GLU B C    1 
ATOM   64115 O O    . GLU B 1 1926 ? 141.830 131.770 130.143 1.00 102.66 ? 1926 GLU B O    1 
ATOM   64116 C CB   . GLU B 1 1926 ? 143.630 132.462 127.462 1.00 86.37  ? 1926 GLU B CB   1 
ATOM   64117 C CG   . GLU B 1 1926 ? 144.010 133.624 128.363 1.00 96.05  ? 1926 GLU B CG   1 
ATOM   64118 C CD   . GLU B 1 1926 ? 143.918 134.964 127.660 1.00 99.34  ? 1926 GLU B CD   1 
ATOM   64119 O OE1  . GLU B 1 1926 ? 143.007 135.141 126.826 1.00 91.87  ? 1926 GLU B OE1  1 
ATOM   64120 O OE2  . GLU B 1 1926 ? 144.761 135.841 127.941 1.00 105.48 ? 1926 GLU B OE2  1 
ATOM   64121 H H    . GLU B 1 1926 ? 143.103 130.320 126.450 1.00 86.36  ? 1926 GLU B H    1 
ATOM   64122 H HA   . GLU B 1 1926 ? 143.806 130.991 128.876 1.00 88.38  ? 1926 GLU B HA   1 
ATOM   64123 H HB2  . GLU B 1 1926 ? 144.414 132.219 126.946 1.00 86.64  ? 1926 GLU B HB2  1 
ATOM   64124 H HB3  . GLU B 1 1926 ? 142.925 132.759 126.866 1.00 88.12  ? 1926 GLU B HB3  1 
ATOM   64125 H HG2  . GLU B 1 1926 ? 143.413 133.647 129.126 1.00 95.36  ? 1926 GLU B HG2  1 
ATOM   64126 H HG3  . GLU B 1 1926 ? 144.925 133.506 128.661 1.00 93.08  ? 1926 GLU B HG3  1 
ATOM   64127 N N    . ALA B 1 1927 ? 140.715 131.511 128.206 1.00 95.18  ? 1927 ALA B N    1 
ATOM   64128 C CA   . ALA B 1 1927 ? 139.439 131.868 128.816 1.00 102.66 ? 1927 ALA B CA   1 
ATOM   64129 C C    . ALA B 1 1927 ? 139.071 130.898 129.931 1.00 113.27 ? 1927 ALA B C    1 
ATOM   64130 O O    . ALA B 1 1927 ? 138.501 131.303 130.952 1.00 116.31 ? 1927 ALA B O    1 
ATOM   64131 C CB   . ALA B 1 1927 ? 138.342 131.902 127.754 1.00 104.86 ? 1927 ALA B CB   1 
ATOM   64132 H H    . ALA B 1 1927 ? 140.670 131.303 127.373 1.00 93.19  ? 1927 ALA B H    1 
ATOM   64133 H HA   . ALA B 1 1927 ? 139.511 132.754 129.202 1.00 100.76 ? 1927 ALA B HA   1 
ATOM   64134 H HB1  . ALA B 1 1927 ? 137.504 132.144 128.176 1.00 102.85 ? 1927 ALA B HB1  1 
ATOM   64135 H HB2  . ALA B 1 1927 ? 138.576 132.559 127.081 1.00 99.07  ? 1927 ALA B HB2  1 
ATOM   64136 H HB3  . ALA B 1 1927 ? 138.268 131.024 127.347 1.00 99.04  ? 1927 ALA B HB3  1 
ATOM   64137 N N    . GLU B 1 1928 ? 139.384 129.616 129.755 1.00 114.42 ? 1928 GLU B N    1 
ATOM   64138 C CA   . GLU B 1 1928 ? 139.041 128.587 130.737 1.00 119.23 ? 1928 GLU B CA   1 
ATOM   64139 C C    . GLU B 1 1928 ? 137.533 128.556 130.983 1.00 122.48 ? 1928 GLU B C    1 
ATOM   64140 O O    . GLU B 1 1928 ? 137.069 128.332 132.101 1.00 120.75 ? 1928 GLU B O    1 
ATOM   64141 C CB   . GLU B 1 1928 ? 139.806 128.799 132.045 1.00 116.35 ? 1928 GLU B CB   1 
ATOM   64142 C CG   . GLU B 1 1928 ? 141.241 128.295 132.004 1.00 118.41 ? 1928 GLU B CG   1 
ATOM   64143 C CD   . GLU B 1 1928 ? 141.929 128.368 133.353 1.00 125.69 ? 1928 GLU B CD   1 
ATOM   64144 O OE1  . GLU B 1 1928 ? 141.824 129.419 134.021 1.00 130.06 ? 1928 GLU B OE1  1 
ATOM   64145 O OE2  . GLU B 1 1928 ? 142.579 127.376 133.745 1.00 128.24 ? 1928 GLU B OE2  1 
ATOM   64146 H H    . GLU B 1 1928 ? 139.801 129.312 129.067 1.00 105.84 ? 1928 GLU B H    1 
ATOM   64147 H HA   . GLU B 1 1928 ? 139.298 127.723 130.381 1.00 114.20 ? 1928 GLU B HA   1 
ATOM   64148 H HB2  . GLU B 1 1928 ? 139.831 129.747 132.249 1.00 114.55 ? 1928 GLU B HB2  1 
ATOM   64149 H HB3  . GLU B 1 1928 ? 139.350 128.325 132.757 1.00 117.04 ? 1928 GLU B HB3  1 
ATOM   64150 H HG2  . GLU B 1 1928 ? 141.243 127.369 131.717 1.00 117.82 ? 1928 GLU B HG2  1 
ATOM   64151 H HG3  . GLU B 1 1928 ? 141.749 128.837 131.379 1.00 112.48 ? 1928 GLU B HG3  1 
ATOM   64152 N N    . ARG B 1 1929 ? 136.762 128.783 129.920 1.00 125.28 ? 1929 ARG B N    1 
ATOM   64153 C CA   . ARG B 1 1929 ? 135.307 128.779 130.011 1.00 129.88 ? 1929 ARG B CA   1 
ATOM   64154 C C    . ARG B 1 1929 ? 134.727 127.380 130.147 1.00 133.77 ? 1929 ARG B C    1 
ATOM   64155 O O    . ARG B 1 1929 ? 133.591 127.243 130.614 1.00 135.64 ? 1929 ARG B O    1 
ATOM   64156 C CB   . ARG B 1 1929 ? 134.702 129.454 128.778 1.00 133.77 ? 1929 ARG B CB   1 
ATOM   64157 C CG   . ARG B 1 1929 ? 134.339 130.916 128.987 1.00 136.78 ? 1929 ARG B CG   1 
ATOM   64158 C CD   . ARG B 1 1929 ? 133.615 131.585 127.802 1.00 139.09 ? 1929 ARG B CD   1 
ATOM   64159 N NE   . ARG B 1 1929 ? 134.454 131.808 126.627 1.00 145.14 ? 1929 ARG B NE   1 
ATOM   64160 C CZ   . ARG B 1 1929 ? 134.913 130.864 125.814 1.00 141.66 ? 1929 ARG B CZ   1 
ATOM   64161 N NH1  . ARG B 1 1929 ? 134.476 129.617 125.879 1.00 137.13 ? 1929 ARG B NH1  1 
ATOM   64162 N NH2  . ARG B 1 1929 ? 135.799 131.191 124.878 1.00 132.46 ? 1929 ARG B NH2  1 
ATOM   64163 H H    . ARG B 1 1929 ? 137.063 128.943 129.130 1.00 122.28 ? 1929 ARG B H    1 
ATOM   64164 H HA   . ARG B 1 1929 ? 135.040 129.290 130.792 1.00 128.20 ? 1929 ARG B HA   1 
ATOM   64165 H HB2  . ARG B 1 1929 ? 135.360 129.411 128.070 1.00 130.68 ? 1929 ARG B HB2  1 
ATOM   64166 H HB3  . ARG B 1 1929 ? 133.898 128.977 128.518 1.00 134.14 ? 1929 ARG B HB3  1 
ATOM   64167 H HG2  . ARG B 1 1929 ? 133.756 130.982 129.760 1.00 135.54 ? 1929 ARG B HG2  1 
ATOM   64168 H HG3  . ARG B 1 1929 ? 135.154 131.413 129.148 1.00 132.10 ? 1929 ARG B HG3  1 
ATOM   64169 H HD2  . ARG B 1 1929 ? 132.870 131.025 127.532 1.00 138.95 ? 1929 ARG B HD2  1 
ATOM   64170 H HD3  . ARG B 1 1929 ? 133.284 132.449 128.091 1.00 137.48 ? 1929 ARG B HD3  1 
ATOM   64171 H HE   . ARG B 1 1929 ? 134.647 132.623 126.431 1.00 141.51 ? 1929 ARG B HE   1 
ATOM   64172 H HH11 . ARG B 1 1929 ? 133.900 129.392 126.474 1.00 137.34 ? 1929 ARG B HH11 1 
ATOM   64173 H HH12 . ARG B 1 1929 ? 134.781 129.027 125.333 1.00 134.10 ? 1929 ARG B HH12 1 
ATOM   64174 H HH21 . ARG B 1 1929 ? 136.085 132.000 124.819 1.00 130.32 ? 1929 ARG B HH21 1 
ATOM   64175 H HH22 . ARG B 1 1929 ? 136.093 130.591 124.335 1.00 124.46 ? 1929 ARG B HH22 1 
ATOM   64176 N N    . GLU B 1 1930 ? 135.469 126.347 129.758 1.00 132.47 ? 1930 GLU B N    1 
ATOM   64177 C CA   . GLU B 1 1930 ? 134.957 124.986 129.791 1.00 134.69 ? 1930 GLU B CA   1 
ATOM   64178 C C    . GLU B 1 1930 ? 136.117 124.031 130.026 1.00 134.63 ? 1930 GLU B C    1 
ATOM   64179 O O    . GLU B 1 1930 ? 137.235 124.280 129.567 1.00 131.72 ? 1930 GLU B O    1 
ATOM   64180 C CB   . GLU B 1 1930 ? 134.228 124.639 128.487 1.00 136.16 ? 1930 GLU B CB   1 
ATOM   64181 C CG   . GLU B 1 1930 ? 133.127 123.603 128.642 1.00 141.12 ? 1930 GLU B CG   1 
ATOM   64182 C CD   . GLU B 1 1930 ? 133.661 122.186 128.684 1.00 142.76 ? 1930 GLU B CD   1 
ATOM   64183 O OE1  . GLU B 1 1930 ? 133.803 121.573 127.605 1.00 138.48 ? 1930 GLU B OE1  1 
ATOM   64184 O OE2  . GLU B 1 1930 ? 133.940 121.687 129.794 1.00 138.84 ? 1930 GLU B OE2  1 
ATOM   64185 H H    . GLU B 1 1930 ? 136.276 126.409 129.469 1.00 130.81 ? 1930 GLU B H    1 
ATOM   64186 H HA   . GLU B 1 1930 ? 134.332 124.892 130.527 1.00 134.75 ? 1930 GLU B HA   1 
ATOM   64187 H HB2  . GLU B 1 1930 ? 133.824 125.447 128.133 1.00 135.41 ? 1930 GLU B HB2  1 
ATOM   64188 H HB3  . GLU B 1 1930 ? 134.874 124.291 127.852 1.00 136.27 ? 1930 GLU B HB3  1 
ATOM   64189 H HG2  . GLU B 1 1930 ? 132.648 123.769 129.469 1.00 140.63 ? 1930 GLU B HG2  1 
ATOM   64190 H HG3  . GLU B 1 1930 ? 132.520 123.672 127.889 1.00 139.26 ? 1930 GLU B HG3  1 
ATOM   64191 N N    . ALA B 1 1931 ? 135.842 122.946 130.742 1.00 135.52 ? 1931 ALA B N    1 
ATOM   64192 C CA   . ALA B 1 1931 ? 136.873 121.978 131.077 1.00 129.33 ? 1931 ALA B CA   1 
ATOM   64193 C C    . ALA B 1 1931 ? 137.258 121.147 129.856 1.00 128.60 ? 1931 ALA B C    1 
ATOM   64194 O O    . ALA B 1 1931 ? 136.453 120.901 128.954 1.00 129.38 ? 1931 ALA B O    1 
ATOM   64195 C CB   . ALA B 1 1931 ? 136.396 121.059 132.200 1.00 120.27 ? 1931 ALA B CB   1 
ATOM   64196 H H    . ALA B 1 1931 ? 135.061 122.748 131.044 1.00 134.70 ? 1931 ALA B H    1 
ATOM   64197 H HA   . ALA B 1 1931 ? 137.664 122.448 131.385 1.00 126.22 ? 1931 ALA B HA   1 
ATOM   64198 H HB1  . ALA B 1 1931 ? 137.093 120.413 132.397 1.00 114.89 ? 1931 ALA B HB1  1 
ATOM   64199 H HB2  . ALA B 1 1931 ? 136.205 121.593 132.986 1.00 115.12 ? 1931 ALA B HB2  1 
ATOM   64200 H HB3  . ALA B 1 1931 ? 135.593 120.601 131.907 1.00 121.55 ? 1931 ALA B HB3  1 
ATOM   64201 N N    . GLY B 1 1932 ? 138.516 120.711 129.839 1.00 116.19 ? 1932 GLY B N    1 
ATOM   64202 C CA   . GLY B 1 1932 ? 139.000 119.837 128.790 1.00 111.97 ? 1932 GLY B CA   1 
ATOM   64203 C C    . GLY B 1 1932 ? 140.383 120.197 128.291 1.00 100.57 ? 1932 GLY B C    1 
ATOM   64204 O O    . GLY B 1 1932 ? 140.925 121.251 128.634 1.00 92.65  ? 1932 GLY B O    1 
ATOM   64205 H H    . GLY B 1 1932 ? 139.107 120.910 130.432 1.00 113.25 ? 1932 GLY B H    1 
ATOM   64206 H HA2  . GLY B 1 1932 ? 139.026 118.926 129.122 1.00 106.93 ? 1932 GLY B HA2  1 
ATOM   64207 H HA3  . GLY B 1 1932 ? 138.389 119.867 128.036 1.00 113.46 ? 1932 GLY B HA3  1 
ATOM   64208 N N    . LYS B 1 1933 ? 140.961 119.318 127.478 1.00 90.59  ? 1933 LYS B N    1 
ATOM   64209 C CA   . LYS B 1 1933 ? 142.251 119.547 126.846 1.00 83.98  ? 1933 LYS B CA   1 
ATOM   64210 C C    . LYS B 1 1933 ? 142.013 120.058 125.432 1.00 84.26  ? 1933 LYS B C    1 
ATOM   64211 O O    . LYS B 1 1933 ? 141.027 119.683 124.791 1.00 83.53  ? 1933 LYS B O    1 
ATOM   64212 C CB   . LYS B 1 1933 ? 143.080 118.259 126.830 1.00 74.76  ? 1933 LYS B CB   1 
ATOM   64213 C CG   . LYS B 1 1933 ? 144.275 118.248 125.870 1.00 82.55  ? 1933 LYS B CG   1 
ATOM   64214 C CD   . LYS B 1 1933 ? 145.458 119.042 126.400 1.00 83.74  ? 1933 LYS B CD   1 
ATOM   64215 C CE   . LYS B 1 1933 ? 146.049 118.400 127.641 1.00 85.94  ? 1933 LYS B CE   1 
ATOM   64216 N NZ   . LYS B 1 1933 ? 147.355 119.005 128.002 1.00 87.07  ? 1933 LYS B NZ   1 
ATOM   64217 H H    . LYS B 1 1933 ? 140.611 118.559 127.273 1.00 91.13  ? 1933 LYS B H    1 
ATOM   64218 H HA   . LYS B 1 1933 ? 142.742 120.222 127.341 1.00 86.65  ? 1933 LYS B HA   1 
ATOM   64219 H HB2  . LYS B 1 1933 ? 143.416 118.097 127.723 1.00 78.65  ? 1933 LYS B HB2  1 
ATOM   64220 H HB3  . LYS B 1 1933 ? 142.498 117.527 126.570 1.00 80.45  ? 1933 LYS B HB3  1 
ATOM   64221 H HG2  . LYS B 1 1933 ? 144.568 117.331 125.759 1.00 80.34  ? 1933 LYS B HG2  1 
ATOM   64222 H HG3  . LYS B 1 1933 ? 144.026 118.613 125.009 1.00 83.76  ? 1933 LYS B HG3  1 
ATOM   64223 H HD2  . LYS B 1 1933 ? 146.149 119.079 125.720 1.00 82.05  ? 1933 LYS B HD2  1 
ATOM   64224 H HD3  . LYS B 1 1933 ? 145.167 119.938 126.631 1.00 83.05  ? 1933 LYS B HD3  1 
ATOM   64225 H HE2  . LYS B 1 1933 ? 145.444 118.524 128.387 1.00 84.96  ? 1933 LYS B HE2  1 
ATOM   64226 H HE3  . LYS B 1 1933 ? 146.191 117.455 127.476 1.00 81.76  ? 1933 LYS B HE3  1 
ATOM   64227 H HZ1  . LYS B 1 1933 ? 147.584 118.763 128.827 1.00 84.18  ? 1933 LYS B HZ1  1 
ATOM   64228 H HZ2  . LYS B 1 1933 ? 147.979 118.725 127.435 1.00 85.17  ? 1933 LYS B HZ2  1 
ATOM   64229 H HZ3  . LYS B 1 1933 ? 147.300 119.892 127.964 1.00 84.73  ? 1933 LYS B HZ3  1 
ATOM   64230 N N    . ILE B 1 1934 ? 142.902 120.924 124.957 1.00 75.47  ? 1934 ILE B N    1 
ATOM   64231 C CA   . ILE B 1 1934 ? 142.856 121.425 123.590 1.00 68.63  ? 1934 ILE B CA   1 
ATOM   64232 C C    . ILE B 1 1934 ? 144.048 120.861 122.834 1.00 68.73  ? 1934 ILE B C    1 
ATOM   64233 O O    . ILE B 1 1934 ? 145.200 121.068 123.234 1.00 78.59  ? 1934 ILE B O    1 
ATOM   64234 C CB   . ILE B 1 1934 ? 142.853 122.963 123.552 1.00 71.37  ? 1934 ILE B CB   1 
ATOM   64235 C CG1  . ILE B 1 1934 ? 141.780 123.528 124.490 1.00 75.61  ? 1934 ILE B CG1  1 
ATOM   64236 C CG2  . ILE B 1 1934 ? 142.643 123.456 122.131 1.00 79.08  ? 1934 ILE B CG2  1 
ATOM   64237 C CD1  . ILE B 1 1934 ? 140.397 123.543 123.890 1.00 78.05  ? 1934 ILE B CD1  1 
ATOM   64238 H H    . ILE B 1 1934 ? 143.554 121.241 125.418 1.00 77.22  ? 1934 ILE B H    1 
ATOM   64239 H HA   . ILE B 1 1934 ? 142.047 121.111 123.156 1.00 74.64  ? 1934 ILE B HA   1 
ATOM   64240 H HB   . ILE B 1 1934 ? 143.719 123.276 123.858 1.00 73.92  ? 1934 ILE B HB   1 
ATOM   64241 H HG12 . ILE B 1 1934 ? 141.746 123.006 125.306 1.00 77.57  ? 1934 ILE B HG12 1 
ATOM   64242 H HG13 . ILE B 1 1934 ? 142.007 124.444 124.701 1.00 76.81  ? 1934 ILE B HG13 1 
ATOM   64243 H HG21 . ILE B 1 1934 ? 142.417 124.398 122.153 1.00 78.37  ? 1934 ILE B HG21 1 
ATOM   64244 H HG22 . ILE B 1 1934 ? 143.460 123.323 121.626 1.00 76.74  ? 1934 ILE B HG22 1 
ATOM   64245 H HG23 . ILE B 1 1934 ? 141.919 122.951 121.725 1.00 78.08  ? 1934 ILE B HG23 1 
ATOM   64246 H HD11 . ILE B 1 1934 ? 139.746 123.646 124.602 1.00 79.52  ? 1934 ILE B HD11 1 
ATOM   64247 H HD12 . ILE B 1 1934 ? 140.328 124.285 123.269 1.00 78.19  ? 1934 ILE B HD12 1 
ATOM   64248 H HD13 . ILE B 1 1934 ? 140.249 122.705 123.426 1.00 77.32  ? 1934 ILE B HD13 1 
ATOM   64249 N N    . VAL B 1 1935 ? 143.776 120.148 121.745 1.00 61.59  ? 1935 VAL B N    1 
ATOM   64250 C CA   . VAL B 1 1935 ? 144.807 119.513 120.933 1.00 63.97  ? 1935 VAL B CA   1 
ATOM   64251 C C    . VAL B 1 1935 ? 144.659 120.040 119.513 1.00 67.81  ? 1935 VAL B C    1 
ATOM   64252 O O    . VAL B 1 1935 ? 143.563 119.998 118.942 1.00 74.80  ? 1935 VAL B O    1 
ATOM   64253 C CB   . VAL B 1 1935 ? 144.708 117.981 120.958 1.00 66.00  ? 1935 VAL B CB   1 
ATOM   64254 C CG1  . VAL B 1 1935 ? 144.999 117.453 122.347 1.00 69.29  ? 1935 VAL B CG1  1 
ATOM   64255 C CG2  . VAL B 1 1935 ? 143.339 117.520 120.487 1.00 73.42  ? 1935 VAL B CG2  1 
ATOM   64256 H H    . VAL B 1 1935 ? 142.979 120.018 121.449 1.00 69.29  ? 1935 VAL B H    1 
ATOM   64257 H HA   . VAL B 1 1935 ? 145.681 119.768 121.263 1.00 68.15  ? 1935 VAL B HA   1 
ATOM   64258 H HB   . VAL B 1 1935 ? 145.371 117.614 120.352 1.00 67.37  ? 1935 VAL B HB   1 
ATOM   64259 H HG11 . VAL B 1 1935 ? 145.000 116.484 122.320 1.00 71.15  ? 1935 VAL B HG11 1 
ATOM   64260 H HG12 . VAL B 1 1935 ? 145.866 117.778 122.635 1.00 70.62  ? 1935 VAL B HG12 1 
ATOM   64261 H HG13 . VAL B 1 1935 ? 144.309 117.766 122.952 1.00 72.23  ? 1935 VAL B HG13 1 
ATOM   64262 H HG21 . VAL B 1 1935 ? 143.252 116.569 120.659 1.00 74.21  ? 1935 VAL B HG21 1 
ATOM   64263 H HG22 . VAL B 1 1935 ? 142.654 118.005 120.972 1.00 73.93  ? 1935 VAL B HG22 1 
ATOM   64264 H HG23 . VAL B 1 1935 ? 143.254 117.690 119.536 1.00 73.25  ? 1935 VAL B HG23 1 
ATOM   64265 N N    . ILE B 1 1936 ? 145.754 120.541 118.944 1.00 65.25  ? 1936 ILE B N    1 
ATOM   64266 C CA   . ILE B 1 1936 ? 145.748 120.955 117.548 1.00 66.25  ? 1936 ILE B CA   1 
ATOM   64267 C C    . ILE B 1 1936 ? 146.043 119.744 116.674 1.00 72.28  ? 1936 ILE B C    1 
ATOM   64268 O O    . ILE B 1 1936 ? 146.959 118.963 116.953 1.00 72.91  ? 1936 ILE B O    1 
ATOM   64269 C CB   . ILE B 1 1936 ? 146.766 122.082 117.313 1.00 67.84  ? 1936 ILE B CB   1 
ATOM   64270 C CG1  . ILE B 1 1936 ? 146.160 123.439 117.672 1.00 69.69  ? 1936 ILE B CG1  1 
ATOM   64271 C CG2  . ILE B 1 1936 ? 147.228 122.101 115.874 1.00 76.38  ? 1936 ILE B CG2  1 
ATOM   64272 C CD1  . ILE B 1 1936 ? 145.634 123.520 119.072 1.00 71.86  ? 1936 ILE B CD1  1 
ATOM   64273 H H    . ILE B 1 1936 ? 146.506 120.651 119.345 1.00 67.81  ? 1936 ILE B H    1 
ATOM   64274 H HA   . ILE B 1 1936 ? 144.868 121.290 117.316 1.00 70.37  ? 1936 ILE B HA   1 
ATOM   64275 H HB   . ILE B 1 1936 ? 147.535 121.927 117.884 1.00 68.09  ? 1936 ILE B HB   1 
ATOM   64276 H HG12 . ILE B 1 1936 ? 146.842 124.121 117.572 1.00 70.29  ? 1936 ILE B HG12 1 
ATOM   64277 H HG13 . ILE B 1 1936 ? 145.423 123.620 117.068 1.00 73.12  ? 1936 ILE B HG13 1 
ATOM   64278 H HG21 . ILE B 1 1936 ? 147.666 122.948 115.698 1.00 75.37  ? 1936 ILE B HG21 1 
ATOM   64279 H HG22 . ILE B 1 1936 ? 147.853 121.375 115.735 1.00 73.44  ? 1936 ILE B HG22 1 
ATOM   64280 H HG23 . ILE B 1 1936 ? 146.460 122.002 115.289 1.00 76.02  ? 1936 ILE B HG23 1 
ATOM   64281 H HD11 . ILE B 1 1936 ? 145.590 124.452 119.339 1.00 73.64  ? 1936 ILE B HD11 1 
ATOM   64282 H HD12 . ILE B 1 1936 ? 144.750 123.123 119.102 1.00 72.36  ? 1936 ILE B HD12 1 
ATOM   64283 H HD13 . ILE B 1 1936 ? 146.235 123.036 119.657 1.00 70.19  ? 1936 ILE B HD13 1 
ATOM   64284 N N    . LYS B 1 1937 ? 145.260 119.582 115.610 1.00 74.15  ? 1937 LYS B N    1 
ATOM   64285 C CA   . LYS B 1 1937 ? 145.382 118.436 114.715 1.00 71.81  ? 1937 LYS B CA   1 
ATOM   64286 C C    . LYS B 1 1937 ? 146.317 118.805 113.569 1.00 68.82  ? 1937 LYS B C    1 
ATOM   64287 O O    . LYS B 1 1937 ? 145.989 119.662 112.742 1.00 79.59  ? 1937 LYS B O    1 
ATOM   64288 C CB   . LYS B 1 1937 ? 144.004 118.025 114.203 1.00 73.41  ? 1937 LYS B CB   1 
ATOM   64289 C CG   . LYS B 1 1937 ? 144.004 116.910 113.173 1.00 75.46  ? 1937 LYS B CG   1 
ATOM   64290 C CD   . LYS B 1 1937 ? 142.610 116.717 112.599 1.00 78.12  ? 1937 LYS B CD   1 
ATOM   64291 C CE   . LYS B 1 1937 ? 142.554 115.543 111.638 1.00 88.05  ? 1937 LYS B CE   1 
ATOM   64292 N NZ   . LYS B 1 1937 ? 141.177 115.312 111.124 1.00 90.90  ? 1937 LYS B NZ   1 
ATOM   64293 H H    . LYS B 1 1937 ? 144.640 120.132 115.383 1.00 74.31  ? 1937 LYS B H    1 
ATOM   64294 H HA   . LYS B 1 1937 ? 145.766 117.687 115.196 1.00 71.72  ? 1937 LYS B HA   1 
ATOM   64295 H HB2  . LYS B 1 1937 ? 143.473 117.724 114.956 1.00 74.84  ? 1937 LYS B HB2  1 
ATOM   64296 H HB3  . LYS B 1 1937 ? 143.583 118.798 113.795 1.00 75.12  ? 1937 LYS B HB3  1 
ATOM   64297 H HG2  . LYS B 1 1937 ? 144.602 117.136 112.443 1.00 76.26  ? 1937 LYS B HG2  1 
ATOM   64298 H HG3  . LYS B 1 1937 ? 144.280 116.082 113.594 1.00 76.99  ? 1937 LYS B HG3  1 
ATOM   64299 H HD2  . LYS B 1 1937 ? 141.988 116.546 113.324 1.00 78.07  ? 1937 LYS B HD2  1 
ATOM   64300 H HD3  . LYS B 1 1937 ? 142.352 117.517 112.116 1.00 77.40  ? 1937 LYS B HD3  1 
ATOM   64301 H HE2  . LYS B 1 1937 ? 143.134 115.723 110.882 1.00 86.66  ? 1937 LYS B HE2  1 
ATOM   64302 H HE3  . LYS B 1 1937 ? 142.844 114.740 112.100 1.00 85.08  ? 1937 LYS B HE3  1 
ATOM   64303 H HZ1  . LYS B 1 1937 ? 141.186 114.668 110.509 1.00 90.30  ? 1937 LYS B HZ1  1 
ATOM   64304 H HZ2  . LYS B 1 1937 ? 140.640 115.067 111.790 1.00 87.79  ? 1937 LYS B HZ2  1 
ATOM   64305 H HZ3  . LYS B 1 1937 ? 140.860 116.058 110.756 1.00 89.26  ? 1937 LYS B HZ3  1 
ATOM   64306 N N    . ILE B 1 1938 ? 147.477 118.159 113.518 1.00 60.01  ? 1938 ILE B N    1 
ATOM   64307 C CA   . ILE B 1 1938 ? 148.460 118.427 112.472 1.00 65.26  ? 1938 ILE B CA   1 
ATOM   64308 C C    . ILE B 1 1938 ? 148.188 117.594 111.228 1.00 69.92  ? 1938 ILE B C    1 
ATOM   64309 O O    . ILE B 1 1938 ? 148.112 118.123 110.118 1.00 80.13  ? 1938 ILE B O    1 
ATOM   64310 C CB   . ILE B 1 1938 ? 149.886 118.176 113.008 1.00 68.77  ? 1938 ILE B CB   1 
ATOM   64311 C CG1  . ILE B 1 1938 ? 150.114 118.911 114.332 1.00 64.36  ? 1938 ILE B CG1  1 
ATOM   64312 C CG2  . ILE B 1 1938 ? 150.917 118.616 111.987 1.00 74.40  ? 1938 ILE B CG2  1 
ATOM   64313 C CD1  . ILE B 1 1938 ? 149.849 120.397 114.270 1.00 57.92  ? 1938 ILE B CD1  1 
ATOM   64314 H H    . ILE B 1 1938 ? 147.721 117.556 114.080 1.00 66.56  ? 1938 ILE B H    1 
ATOM   64315 H HA   . ILE B 1 1938 ? 148.399 119.360 112.214 1.00 68.87  ? 1938 ILE B HA   1 
ATOM   64316 H HB   . ILE B 1 1938 ? 149.992 117.226 113.163 1.00 68.19  ? 1938 ILE B HB   1 
ATOM   64317 H HG12 . ILE B 1 1938 ? 149.529 118.532 115.006 1.00 67.59  ? 1938 ILE B HG12 1 
ATOM   64318 H HG13 . ILE B 1 1938 ? 151.038 118.789 114.597 1.00 64.94  ? 1938 ILE B HG13 1 
ATOM   64319 H HG21 . ILE B 1 1938 ? 151.797 118.593 112.397 1.00 70.30  ? 1938 ILE B HG21 1 
ATOM   64320 H HG22 . ILE B 1 1938 ? 150.892 118.012 111.229 1.00 72.30  ? 1938 ILE B HG22 1 
ATOM   64321 H HG23 . ILE B 1 1938 ? 150.712 119.520 111.698 1.00 73.00  ? 1938 ILE B HG23 1 
ATOM   64322 H HD11 . ILE B 1 1938 ? 150.011 120.782 115.146 1.00 61.43  ? 1938 ILE B HD11 1 
ATOM   64323 H HD12 . ILE B 1 1938 ? 150.447 120.797 113.620 1.00 65.48  ? 1938 ILE B HD12 1 
ATOM   64324 H HD13 . ILE B 1 1938 ? 148.928 120.549 114.009 1.00 65.43  ? 1938 ILE B HD13 1 
ATOM   64325 N N    . ARG B 1 1939 ? 148.040 116.282 111.391 1.00 70.75  ? 1939 ARG B N    1 
ATOM   64326 C CA   . ARG B 1 1939 ? 147.797 115.374 110.280 1.00 74.48  ? 1939 ARG B CA   1 
ATOM   64327 C C    . ARG B 1 1939 ? 146.591 114.500 110.594 1.00 81.98  ? 1939 ARG B C    1 
ATOM   64328 O O    . ARG B 1 1939 ? 145.976 114.604 111.658 1.00 82.90  ? 1939 ARG B O    1 
ATOM   64329 C CB   . ARG B 1 1939 ? 149.025 114.499 109.991 1.00 73.04  ? 1939 ARG B CB   1 
ATOM   64330 C CG   . ARG B 1 1939 ? 150.346 115.244 110.049 1.00 72.50  ? 1939 ARG B CG   1 
ATOM   64331 C CD   . ARG B 1 1939 ? 151.512 114.329 109.727 1.00 73.49  ? 1939 ARG B CD   1 
ATOM   64332 N NE   . ARG B 1 1939 ? 152.483 114.968 108.847 1.00 74.32  ? 1939 ARG B NE   1 
ATOM   64333 C CZ   . ARG B 1 1939 ? 153.710 115.332 109.200 1.00 76.63  ? 1939 ARG B CZ   1 
ATOM   64334 N NH1  . ARG B 1 1939 ? 154.156 115.167 110.435 1.00 74.62  ? 1939 ARG B NH1  1 
ATOM   64335 N NH2  . ARG B 1 1939 ? 154.509 115.881 108.291 1.00 84.16  ? 1939 ARG B NH2  1 
ATOM   64336 H H    . ARG B 1 1939 ? 148.077 115.887 112.153 1.00 71.42  ? 1939 ARG B H    1 
ATOM   64337 H HA   . ARG B 1 1939 ? 147.598 115.886 109.481 1.00 73.31  ? 1939 ARG B HA   1 
ATOM   64338 H HB2  . ARG B 1 1939 ? 149.060 113.786 110.648 1.00 72.96  ? 1939 ARG B HB2  1 
ATOM   64339 H HB3  . ARG B 1 1939 ? 148.936 114.122 109.102 1.00 73.61  ? 1939 ARG B HB3  1 
ATOM   64340 H HG2  . ARG B 1 1939 ? 150.336 115.964 109.399 1.00 73.81  ? 1939 ARG B HG2  1 
ATOM   64341 H HG3  . ARG B 1 1939 ? 150.478 115.599 110.941 1.00 71.90  ? 1939 ARG B HG3  1 
ATOM   64342 H HD2  . ARG B 1 1939 ? 151.945 114.064 110.551 1.00 72.81  ? 1939 ARG B HD2  1 
ATOM   64343 H HD3  . ARG B 1 1939 ? 151.174 113.543 109.268 1.00 73.46  ? 1939 ARG B HD3  1 
ATOM   64344 H HE   . ARG B 1 1939 ? 152.240 115.126 108.037 1.00 74.33  ? 1939 ARG B HE   1 
ATOM   64345 H HH11 . ARG B 1 1939 ? 153.658 114.816 111.038 1.00 72.01  ? 1939 ARG B HH11 1 
ATOM   64346 H HH12 . ARG B 1 1939 ? 154.955 115.415 110.634 1.00 73.54  ? 1939 ARG B HH12 1 
ATOM   64347 H HH21 . ARG B 1 1939 ? 154.231 115.994 107.485 1.00 82.27  ? 1939 ARG B HH21 1 
ATOM   64348 H HH22 . ARG B 1 1939 ? 155.305 116.123 108.509 1.00 79.52  ? 1939 ARG B HH22 1 
ATOM   64349 N N    . ASP B 1 1940 ? 146.257 113.631 109.646 1.00 89.08  ? 1940 ASP B N    1 
ATOM   64350 C CA   . ASP B 1 1940 ? 145.144 112.701 109.779 1.00 87.98  ? 1940 ASP B CA   1 
ATOM   64351 C C    . ASP B 1 1940 ? 145.688 111.302 110.021 1.00 93.82  ? 1940 ASP B C    1 
ATOM   64352 O O    . ASP B 1 1940 ? 146.517 110.812 109.247 1.00 99.24  ? 1940 ASP B O    1 
ATOM   64353 C CB   . ASP B 1 1940 ? 144.270 112.721 108.525 1.00 93.32  ? 1940 ASP B CB   1 
ATOM   64354 C CG   . ASP B 1 1940 ? 142.792 112.778 108.845 1.00 103.92 ? 1940 ASP B CG   1 
ATOM   64355 O OD1  . ASP B 1 1940 ? 142.323 111.948 109.651 1.00 105.79 ? 1940 ASP B OD1  1 
ATOM   64356 O OD2  . ASP B 1 1940 ? 142.097 113.654 108.289 1.00 110.07 ? 1940 ASP B OD2  1 
ATOM   64357 H H    . ASP B 1 1940 ? 146.674 113.558 108.896 1.00 87.24  ? 1940 ASP B H    1 
ATOM   64358 H HA   . ASP B 1 1940 ? 144.596 112.954 110.538 1.00 88.30  ? 1940 ASP B HA   1 
ATOM   64359 H HB2  . ASP B 1 1940 ? 144.493 113.502 107.996 1.00 93.97  ? 1940 ASP B HB2  1 
ATOM   64360 H HB3  . ASP B 1 1940 ? 144.434 111.913 108.013 1.00 94.27  ? 1940 ASP B HB3  1 
ATOM   64361 N N    . GLU B 1 1941 ? 145.223 110.662 111.091 1.00 95.85  ? 1941 GLU B N    1 
ATOM   64362 C CA   . GLU B 1 1941 ? 145.707 109.331 111.431 1.00 95.23  ? 1941 GLU B CA   1 
ATOM   64363 C C    . GLU B 1 1941 ? 145.267 108.324 110.377 1.00 98.22  ? 1941 GLU B C    1 
ATOM   64364 O O    . GLU B 1 1941 ? 144.093 108.277 109.999 1.00 98.82  ? 1941 GLU B O    1 
ATOM   64365 C CB   . GLU B 1 1941 ? 145.193 108.913 112.807 1.00 96.21  ? 1941 GLU B CB   1 
ATOM   64366 C CG   . GLU B 1 1941 ? 145.751 107.584 113.296 1.00 98.01  ? 1941 GLU B CG   1 
ATOM   64367 C CD   . GLU B 1 1941 ? 145.143 107.142 114.611 1.00 103.25 ? 1941 GLU B CD   1 
ATOM   64368 O OE1  . GLU B 1 1941 ? 144.363 107.920 115.198 1.00 107.81 ? 1941 GLU B OE1  1 
ATOM   64369 O OE2  . GLU B 1 1941 ? 145.444 106.016 115.058 1.00 95.50  ? 1941 GLU B OE2  1 
ATOM   64370 H H    . GLU B 1 1941 ? 144.632 110.974 111.631 1.00 94.68  ? 1941 GLU B H    1 
ATOM   64371 H HA   . GLU B 1 1941 ? 146.677 109.340 111.458 1.00 92.18  ? 1941 GLU B HA   1 
ATOM   64372 H HB2  . GLU B 1 1941 ? 145.441 109.593 113.453 1.00 93.52  ? 1941 GLU B HB2  1 
ATOM   64373 H HB3  . GLU B 1 1941 ? 144.227 108.832 112.769 1.00 97.31  ? 1941 GLU B HB3  1 
ATOM   64374 H HG2  . GLU B 1 1941 ? 145.564 106.898 112.637 1.00 97.42  ? 1941 GLU B HG2  1 
ATOM   64375 H HG3  . GLU B 1 1941 ? 146.709 107.669 113.420 1.00 93.53  ? 1941 GLU B HG3  1 
ATOM   64376 N N    . GLU B 1 1942 ? 146.212 107.516 109.908 1.00 99.54  ? 1942 GLU B N    1 
ATOM   64377 C CA   . GLU B 1 1942 ? 145.903 106.502 108.912 1.00 104.14 ? 1942 GLU B CA   1 
ATOM   64378 C C    . GLU B 1 1942 ? 145.218 105.307 109.566 1.00 113.77 ? 1942 GLU B C    1 
ATOM   64379 O O    . GLU B 1 1942 ? 145.319 105.086 110.775 1.00 115.90 ? 1942 GLU B O    1 
ATOM   64380 C CB   . GLU B 1 1942 ? 147.176 106.051 108.198 1.00 105.50 ? 1942 GLU B CB   1 
ATOM   64381 C CG   . GLU B 1 1942 ? 147.922 107.180 107.502 1.00 108.40 ? 1942 GLU B CG   1 
ATOM   64382 C CD   . GLU B 1 1942 ? 148.880 107.912 108.424 1.00 108.56 ? 1942 GLU B CD   1 
ATOM   64383 O OE1  . GLU B 1 1942 ? 149.104 107.437 109.557 1.00 103.67 ? 1942 GLU B OE1  1 
ATOM   64384 O OE2  . GLU B 1 1942 ? 149.408 108.967 108.016 1.00 106.34 ? 1942 GLU B OE2  1 
ATOM   64385 H H    . GLU B 1 1942 ? 147.036 107.535 110.151 1.00 98.91  ? 1942 GLU B H    1 
ATOM   64386 H HA   . GLU B 1 1942 ? 145.300 106.875 108.251 1.00 102.88 ? 1942 GLU B HA   1 
ATOM   64387 H HB2  . GLU B 1 1942 ? 147.773 105.644 108.844 1.00 104.15 ? 1942 GLU B HB2  1 
ATOM   64388 H HB3  . GLU B 1 1942 ? 146.936 105.399 107.522 1.00 104.31 ? 1942 GLU B HB3  1 
ATOM   64389 H HG2  . GLU B 1 1942 ? 148.437 106.811 106.767 1.00 108.69 ? 1942 GLU B HG2  1 
ATOM   64390 H HG3  . GLU B 1 1942 ? 147.280 107.823 107.166 1.00 105.74 ? 1942 GLU B HG3  1 
ATOM   64391 N N    . ARG B 1 1943 ? 144.509 104.528 108.746 1.00 119.39 ? 1943 ARG B N    1 
ATOM   64392 C CA   . ARG B 1 1943 ? 143.777 103.383 109.275 1.00 119.43 ? 1943 ARG B CA   1 
ATOM   64393 C C    . ARG B 1 1943 ? 144.717 102.307 109.799 1.00 118.66 ? 1943 ARG B C    1 
ATOM   64394 O O    . ARG B 1 1943 ? 144.331 101.514 110.665 1.00 113.08 ? 1943 ARG B O    1 
ATOM   64395 C CB   . ARG B 1 1943 ? 142.860 102.806 108.197 1.00 122.91 ? 1943 ARG B CB   1 
ATOM   64396 C CG   . ARG B 1 1943 ? 141.696 103.718 107.832 1.00 127.15 ? 1943 ARG B CG   1 
ATOM   64397 C CD   . ARG B 1 1943 ? 140.387 103.261 108.460 1.00 128.46 ? 1943 ARG B CD   1 
ATOM   64398 N NE   . ARG B 1 1943 ? 140.170 103.896 109.755 1.00 134.74 ? 1943 ARG B NE   1 
ATOM   64399 C CZ   . ARG B 1 1943 ? 139.679 103.289 110.829 1.00 135.27 ? 1943 ARG B CZ   1 
ATOM   64400 N NH1  . ARG B 1 1943 ? 139.322 102.015 110.805 1.00 133.11 ? 1943 ARG B NH1  1 
ATOM   64401 N NH2  . ARG B 1 1943 ? 139.543 103.978 111.957 1.00 131.18 ? 1943 ARG B NH2  1 
ATOM   64402 H H    . ARG B 1 1943 ? 144.439 104.640 107.896 1.00 116.43 ? 1943 ARG B H    1 
ATOM   64403 H HA   . ARG B 1 1943 ? 143.221 103.678 110.013 1.00 118.48 ? 1943 ARG B HA   1 
ATOM   64404 H HB2  . ARG B 1 1943 ? 143.382 102.660 107.393 1.00 121.06 ? 1943 ARG B HB2  1 
ATOM   64405 H HB3  . ARG B 1 1943 ? 142.504 101.961 108.512 1.00 122.93 ? 1943 ARG B HB3  1 
ATOM   64406 H HG2  . ARG B 1 1943 ? 141.885 104.616 108.149 1.00 124.67 ? 1943 ARG B HG2  1 
ATOM   64407 H HG3  . ARG B 1 1943 ? 141.584 103.721 106.869 1.00 127.20 ? 1943 ARG B HG3  1 
ATOM   64408 H HD2  . ARG B 1 1943 ? 139.654 103.511 107.877 1.00 128.19 ? 1943 ARG B HD2  1 
ATOM   64409 H HD3  . ARG B 1 1943 ? 140.405 102.300 108.575 1.00 127.97 ? 1943 ARG B HD3  1 
ATOM   64410 H HE   . ARG B 1 1943 ? 140.395 104.722 109.835 1.00 132.26 ? 1943 ARG B HE   1 
ATOM   64411 H HH11 . ARG B 1 1943 ? 139.401 101.552 110.085 1.00 131.07 ? 1943 ARG B HH11 1 
ATOM   64412 H HH12 . ARG B 1 1943 ? 139.006 101.647 111.515 1.00 133.32 ? 1943 ARG B HH12 1 
ATOM   64413 H HH21 . ARG B 1 1943 ? 139.772 104.807 111.985 1.00 130.64 ? 1943 ARG B HH21 1 
ATOM   64414 H HH22 . ARG B 1 1943 ? 139.227 103.596 112.659 1.00 132.22 ? 1943 ARG B HH22 1 
ATOM   64415 N N    . GLN B 1 1944 ? 145.946 102.257 109.291 1.00 123.48 ? 1944 GLN B N    1 
ATOM   64416 C CA   . GLN B 1 1944 ? 146.908 101.265 109.744 1.00 117.34 ? 1944 GLN B CA   1 
ATOM   64417 C C    . GLN B 1 1944 ? 147.478 101.671 111.102 1.00 115.03 ? 1944 GLN B C    1 
ATOM   64418 O O    . GLN B 1 1944 ? 147.166 102.731 111.651 1.00 112.88 ? 1944 GLN B O    1 
ATOM   64419 C CB   . GLN B 1 1944 ? 148.024 101.099 108.715 1.00 115.91 ? 1944 GLN B CB   1 
ATOM   64420 C CG   . GLN B 1 1944 ? 147.627 100.309 107.479 1.00 123.72 ? 1944 GLN B CG   1 
ATOM   64421 C CD   . GLN B 1 1944 ? 146.594 101.025 106.632 1.00 129.93 ? 1944 GLN B CD   1 
ATOM   64422 O OE1  . GLN B 1 1944 ? 146.243 102.174 106.900 1.00 129.56 ? 1944 GLN B OE1  1 
ATOM   64423 N NE2  . GLN B 1 1944 ? 146.100 100.345 105.604 1.00 127.82 ? 1944 GLN B NE2  1 
ATOM   64424 H H    . GLN B 1 1944 ? 146.245 102.787 108.682 1.00 120.91 ? 1944 GLN B H    1 
ATOM   64425 H HA   . GLN B 1 1944 ? 146.460 100.411 109.846 1.00 118.37 ? 1944 GLN B HA   1 
ATOM   64426 H HB2  . GLN B 1 1944 ? 148.312 101.978 108.424 1.00 118.29 ? 1944 GLN B HB2  1 
ATOM   64427 H HB3  . GLN B 1 1944 ? 148.767 100.634 109.132 1.00 116.83 ? 1944 GLN B HB3  1 
ATOM   64428 H HG2  . GLN B 1 1944 ? 148.415 100.165 106.931 1.00 123.94 ? 1944 GLN B HG2  1 
ATOM   64429 H HG3  . GLN B 1 1944 ? 147.254 99.457  107.753 1.00 123.04 ? 1944 GLN B HG3  1 
ATOM   64430 H HE21 . GLN B 1 1944 ? 146.370 99.544  105.449 1.00 127.10 ? 1944 GLN B HE21 1 
ATOM   64431 H HE22 . GLN B 1 1944 ? 145.510 100.708 105.093 1.00 127.35 ? 1944 GLN B HE22 1 
ATOM   64432 N N    . LYS B 1 1945 ? 148.334 100.805 111.649 1.00 110.44 ? 1945 LYS B N    1 
ATOM   64433 C CA   . LYS B 1 1945 ? 149.006 101.067 112.912 1.00 105.81 ? 1945 LYS B CA   1 
ATOM   64434 C C    . LYS B 1 1945 ? 150.515 101.182 112.783 1.00 107.23 ? 1945 LYS B C    1 
ATOM   64435 O O    . LYS B 1 1945 ? 151.148 101.765 113.670 1.00 106.47 ? 1945 LYS B O    1 
ATOM   64436 C CB   . LYS B 1 1945 ? 148.678 99.965  113.931 1.00 105.11 ? 1945 LYS B CB   1 
ATOM   64437 C CG   . LYS B 1 1945 ? 147.224 99.963  114.373 1.00 108.45 ? 1945 LYS B CG   1 
ATOM   64438 C CD   . LYS B 1 1945 ? 147.084 99.700  115.861 1.00 110.11 ? 1945 LYS B CD   1 
ATOM   64439 C CE   . LYS B 1 1945 ? 145.622 99.612  116.268 1.00 110.07 ? 1945 LYS B CE   1 
ATOM   64440 N NZ   . LYS B 1 1945 ? 144.899 100.894 116.044 1.00 104.30 ? 1945 LYS B NZ   1 
ATOM   64441 H H    . LYS B 1 1945 ? 148.542 100.049 111.298 1.00 110.81 ? 1945 LYS B H    1 
ATOM   64442 H HA   . LYS B 1 1945 ? 148.680 101.906 113.273 1.00 104.74 ? 1945 LYS B HA   1 
ATOM   64443 H HB2  . LYS B 1 1945 ? 148.870 99.101  113.535 1.00 106.85 ? 1945 LYS B HB2  1 
ATOM   64444 H HB3  . LYS B 1 1945 ? 149.228 100.095 114.720 1.00 105.03 ? 1945 LYS B HB3  1 
ATOM   64445 H HG2  . LYS B 1 1945 ? 146.832 100.829 114.181 1.00 105.66 ? 1945 LYS B HG2  1 
ATOM   64446 H HG3  . LYS B 1 1945 ? 146.747 99.266  113.896 1.00 109.50 ? 1945 LYS B HG3  1 
ATOM   64447 H HD2  . LYS B 1 1945 ? 147.513 98.859  116.080 1.00 108.80 ? 1945 LYS B HD2  1 
ATOM   64448 H HD3  . LYS B 1 1945 ? 147.494 100.427 116.356 1.00 105.29 ? 1945 LYS B HD3  1 
ATOM   64449 H HE2  . LYS B 1 1945 ? 145.186 98.923  115.742 1.00 109.88 ? 1945 LYS B HE2  1 
ATOM   64450 H HE3  . LYS B 1 1945 ? 145.567 99.395  117.213 1.00 107.81 ? 1945 LYS B HE3  1 
ATOM   64451 H HZ1  . LYS B 1 1945 ? 144.055 100.819 116.315 1.00 102.98 ? 1945 LYS B HZ1  1 
ATOM   64452 H HZ2  . LYS B 1 1945 ? 145.293 101.549 116.500 1.00 101.71 ? 1945 LYS B HZ2  1 
ATOM   64453 H HZ3  . LYS B 1 1945 ? 144.907 101.100 115.178 1.00 104.08 ? 1945 LYS B HZ3  1 
ATOM   64454 N N    . VAL B 1 1946 ? 151.109 100.644 111.721 1.00 106.14 ? 1946 VAL B N    1 
ATOM   64455 C CA   . VAL B 1 1946 ? 152.522 100.846 111.427 1.00 102.17 ? 1946 VAL B CA   1 
ATOM   64456 C C    . VAL B 1 1946 ? 152.650 101.157 109.944 1.00 105.81 ? 1946 VAL B C    1 
ATOM   64457 O O    . VAL B 1 1946 ? 152.701 100.246 109.111 1.00 111.98 ? 1946 VAL B O    1 
ATOM   64458 C CB   . VAL B 1 1946 ? 153.360 99.614  111.814 1.00 100.12 ? 1946 VAL B CB   1 
ATOM   64459 C CG1  . VAL B 1 1946 ? 154.811 99.807  111.410 1.00 97.76  ? 1946 VAL B CG1  1 
ATOM   64460 C CG2  . VAL B 1 1946 ? 153.251 99.348  113.306 1.00 97.88  ? 1946 VAL B CG2  1 
ATOM   64461 H H    . VAL B 1 1946 ? 150.705 100.148 111.145 1.00 106.83 ? 1946 VAL B H    1 
ATOM   64462 H HA   . VAL B 1 1946 ? 152.851 101.608 111.929 1.00 99.33  ? 1946 VAL B HA   1 
ATOM   64463 H HB   . VAL B 1 1946 ? 153.018 98.837  111.345 1.00 101.11 ? 1946 VAL B HB   1 
ATOM   64464 H HG11 . VAL B 1 1946 ? 155.351 99.128  111.843 1.00 96.20  ? 1946 VAL B HG11 1 
ATOM   64465 H HG12 . VAL B 1 1946 ? 154.888 99.723  110.446 1.00 99.52  ? 1946 VAL B HG12 1 
ATOM   64466 H HG13 . VAL B 1 1946 ? 155.103 100.689 111.691 1.00 96.36  ? 1946 VAL B HG13 1 
ATOM   64467 H HG21 . VAL B 1 1946 ? 153.823 98.599  113.535 1.00 99.52  ? 1946 VAL B HG21 1 
ATOM   64468 H HG22 . VAL B 1 1946 ? 153.533 100.141 113.789 1.00 96.71  ? 1946 VAL B HG22 1 
ATOM   64469 H HG23 . VAL B 1 1946 ? 152.329 99.139  113.524 1.00 100.50 ? 1946 VAL B HG23 1 
ATOM   64470 N N    . CYS B 1 1947 ? 152.704 102.443 109.601 1.00 101.06 ? 1947 CYS B N    1 
ATOM   64471 C CA   . CYS B 1 1947 ? 152.706 102.866 108.210 1.00 106.06 ? 1947 CYS B CA   1 
ATOM   64472 C C    . CYS B 1 1947 ? 153.482 104.168 108.086 1.00 106.02 ? 1947 CYS B C    1 
ATOM   64473 O O    . CYS B 1 1947 ? 153.406 105.015 108.982 1.00 107.86 ? 1947 CYS B O    1 
ATOM   64474 C CB   . CYS B 1 1947 ? 151.276 103.050 107.681 1.00 112.37 ? 1947 CYS B CB   1 
ATOM   64475 S SG   . CYS B 1 1947 ? 150.567 104.686 107.982 1.00 112.75 ? 1947 CYS B SG   1 
ATOM   64476 H H    . CYS B 1 1947 ? 152.738 103.092 110.164 1.00 100.27 ? 1947 CYS B H    1 
ATOM   64477 H HA   . CYS B 1 1947 ? 153.136 102.179 107.680 1.00 106.23 ? 1947 CYS B HA   1 
ATOM   64478 H HB2  . CYS B 1 1947 ? 151.278 102.903 106.723 1.00 111.94 ? 1947 CYS B HB2  1 
ATOM   64479 H HB3  . CYS B 1 1947 ? 150.701 102.398 108.111 1.00 111.14 ? 1947 CYS B HB3  1 
ATOM   64480 H HG   . CYS B 1 1947 ? 151.213 105.521 107.414 1.00 106.55 ? 1947 CYS B HG   1 
ATOM   64481 N N    . PRO B 1 1948 ? 154.233 104.358 107.001 1.00 103.89 ? 1948 PRO B N    1 
ATOM   64482 C CA   . PRO B 1 1948 ? 154.960 105.620 106.828 1.00 104.88 ? 1948 PRO B CA   1 
ATOM   64483 C C    . PRO B 1 1948 ? 154.018 106.807 106.724 1.00 104.65 ? 1948 PRO B C    1 
ATOM   64484 O O    . PRO B 1 1948 ? 152.913 106.713 106.186 1.00 103.77 ? 1948 PRO B O    1 
ATOM   64485 C CB   . PRO B 1 1948 ? 155.734 105.414 105.520 1.00 102.82 ? 1948 PRO B CB   1 
ATOM   64486 C CG   . PRO B 1 1948 ? 155.785 103.948 105.322 1.00 105.70 ? 1948 PRO B CG   1 
ATOM   64487 C CD   . PRO B 1 1948 ? 154.528 103.406 105.916 1.00 100.72 ? 1948 PRO B CD   1 
ATOM   64488 H HA   . PRO B 1 1948 ? 155.585 105.759 107.557 1.00 103.36 ? 1948 PRO B HA   1 
ATOM   64489 H HB2  . PRO B 1 1948 ? 155.260 105.842 104.790 1.00 103.10 ? 1948 PRO B HB2  1 
ATOM   64490 H HB3  . PRO B 1 1948 ? 156.628 105.780 105.609 1.00 103.00 ? 1948 PRO B HB3  1 
ATOM   64491 H HG2  . PRO B 1 1948 ? 155.826 103.750 104.373 1.00 105.58 ? 1948 PRO B HG2  1 
ATOM   64492 H HG3  . PRO B 1 1948 ? 156.561 103.587 105.779 1.00 105.71 ? 1948 PRO B HG3  1 
ATOM   64493 H HD2  . PRO B 1 1948 ? 153.813 103.402 105.261 1.00 102.25 ? 1948 PRO B HD2  1 
ATOM   64494 H HD3  . PRO B 1 1948 ? 154.694 102.520 106.271 1.00 102.45 ? 1948 PRO B HD3  1 
ATOM   64495 N N    . THR B 1 1949 ? 154.475 107.938 107.243 1.00 101.95 ? 1949 THR B N    1 
ATOM   64496 C CA   . THR B 1 1949 ? 153.699 109.168 107.156 1.00 97.22  ? 1949 THR B CA   1 
ATOM   64497 C C    . THR B 1 1949 ? 153.851 109.775 105.763 1.00 98.09  ? 1949 THR B C    1 
ATOM   64498 O O    . THR B 1 1949 ? 154.978 110.021 105.324 1.00 100.59 ? 1949 THR B O    1 
ATOM   64499 C CB   . THR B 1 1949 ? 154.157 110.170 108.211 1.00 99.27  ? 1949 THR B CB   1 
ATOM   64500 O OG1  . THR B 1 1949 ? 153.815 109.683 109.514 1.00 101.72 ? 1949 THR B OG1  1 
ATOM   64501 C CG2  . THR B 1 1949 ? 153.496 111.520 107.989 1.00 94.85  ? 1949 THR B CG2  1 
ATOM   64502 H H    . THR B 1 1949 ? 155.229 108.021 107.649 1.00 101.96 ? 1949 THR B H    1 
ATOM   64503 H HA   . THR B 1 1949 ? 152.769 108.964 107.327 1.00 98.86  ? 1949 THR B HA   1 
ATOM   64504 H HB   . THR B 1 1949 ? 155.118 110.284 108.152 1.00 98.67  ? 1949 THR B HB   1 
ATOM   64505 H HG1  . THR B 1 1949 ? 152.984 109.580 109.574 1.00 94.97  ? 1949 THR B HG1  1 
ATOM   64506 H HG21 . THR B 1 1949 ? 153.540 112.045 108.803 1.00 87.32  ? 1949 THR B HG21 1 
ATOM   64507 H HG22 . THR B 1 1949 ? 153.949 112.002 107.280 1.00 92.82  ? 1949 THR B HG22 1 
ATOM   64508 H HG23 . THR B 1 1949 ? 152.565 111.396 107.746 1.00 93.75  ? 1949 THR B HG23 1 
ATOM   64509 N N    . PRO B 1 1950 ? 152.757 110.024 105.042 1.00 101.90 ? 1950 PRO B N    1 
ATOM   64510 C CA   . PRO B 1 1950 ? 152.887 110.635 103.714 1.00 106.85 ? 1950 PRO B CA   1 
ATOM   64511 C C    . PRO B 1 1950 ? 153.507 112.021 103.794 1.00 109.22 ? 1950 PRO B C    1 
ATOM   64512 O O    . PRO B 1 1950 ? 153.322 112.754 104.768 1.00 109.65 ? 1950 PRO B O    1 
ATOM   64513 C CB   . PRO B 1 1950 ? 151.441 110.699 103.205 1.00 104.36 ? 1950 PRO B CB   1 
ATOM   64514 C CG   . PRO B 1 1950 ? 150.693 109.716 104.020 1.00 101.63 ? 1950 PRO B CG   1 
ATOM   64515 C CD   . PRO B 1 1950 ? 151.359 109.688 105.355 1.00 100.33 ? 1950 PRO B CD   1 
ATOM   64516 H HA   . PRO B 1 1950 ? 153.414 110.072 103.125 1.00 104.51 ? 1950 PRO B HA   1 
ATOM   64517 H HB2  . PRO B 1 1950 ? 151.089 111.593 103.338 1.00 103.20 ? 1950 PRO B HB2  1 
ATOM   64518 H HB3  . PRO B 1 1950 ? 151.417 110.456 102.265 1.00 104.53 ? 1950 PRO B HB3  1 
ATOM   64519 H HG2  . PRO B 1 1950 ? 149.770 110.002 104.106 1.00 102.27 ? 1950 PRO B HG2  1 
ATOM   64520 H HG3  . PRO B 1 1950 ? 150.740 108.843 103.599 1.00 101.75 ? 1950 PRO B HG3  1 
ATOM   64521 H HD2  . PRO B 1 1950 ? 150.973 110.353 105.945 1.00 101.36 ? 1950 PRO B HD2  1 
ATOM   64522 H HD3  . PRO B 1 1950 ? 151.299 108.796 105.733 1.00 101.32 ? 1950 PRO B HD3  1 
ATOM   64523 N N    . ARG B 1 1951 ? 154.249 112.377 102.749 1.00 110.09 ? 1951 ARG B N    1 
ATOM   64524 C CA   . ARG B 1 1951 ? 154.858 113.698 102.665 1.00 108.41 ? 1951 ARG B CA   1 
ATOM   64525 C C    . ARG B 1 1951 ? 153.814 114.701 102.195 1.00 105.76 ? 1951 ARG B C    1 
ATOM   64526 O O    . ARG B 1 1951 ? 153.200 114.520 101.139 1.00 103.73 ? 1951 ARG B O    1 
ATOM   64527 C CB   . ARG B 1 1951 ? 156.055 113.678 101.714 1.00 110.22 ? 1951 ARG B CB   1 
ATOM   64528 C CG   . ARG B 1 1951 ? 157.191 112.759 102.170 1.00 116.59 ? 1951 ARG B CG   1 
ATOM   64529 C CD   . ARG B 1 1951 ? 158.423 113.513 102.679 1.00 120.79 ? 1951 ARG B CD   1 
ATOM   64530 N NE   . ARG B 1 1951 ? 158.739 114.705 101.899 1.00 125.59 ? 1951 ARG B NE   1 
ATOM   64531 C CZ   . ARG B 1 1951 ? 159.505 114.716 100.815 1.00 127.22 ? 1951 ARG B CZ   1 
ATOM   64532 N NH1  . ARG B 1 1951 ? 160.054 113.609 100.341 1.00 128.42 ? 1951 ARG B NH1  1 
ATOM   64533 N NH2  . ARG B 1 1951 ? 159.727 115.869 100.191 1.00 124.46 ? 1951 ARG B NH2  1 
ATOM   64534 H H    . ARG B 1 1951 ? 154.414 111.870 102.074 1.00 108.76 ? 1951 ARG B H    1 
ATOM   64535 H HA   . ARG B 1 1951 ? 155.170 113.966 103.543 1.00 109.53 ? 1951 ARG B HA   1 
ATOM   64536 H HB2  . ARG B 1 1951 ? 155.755 113.363 100.848 1.00 111.70 ? 1951 ARG B HB2  1 
ATOM   64537 H HB3  . ARG B 1 1951 ? 156.390 114.581 101.632 1.00 111.60 ? 1951 ARG B HB3  1 
ATOM   64538 H HG2  . ARG B 1 1951 ? 156.870 112.195 102.891 1.00 114.16 ? 1951 ARG B HG2  1 
ATOM   64539 H HG3  . ARG B 1 1951 ? 157.468 112.208 101.420 1.00 117.20 ? 1951 ARG B HG3  1 
ATOM   64540 H HD2  . ARG B 1 1951 ? 158.258 113.795 103.593 1.00 118.64 ? 1951 ARG B HD2  1 
ATOM   64541 H HD3  . ARG B 1 1951 ? 159.190 112.920 102.653 1.00 121.18 ? 1951 ARG B HD3  1 
ATOM   64542 H HE   . ARG B 1 1951 ? 158.450 115.460 102.191 1.00 121.73 ? 1951 ARG B HE   1 
ATOM   64543 H HH11 . ARG B 1 1951 ? 159.920 112.856 100.734 1.00 127.12 ? 1951 ARG B HH11 1 
ATOM   64544 H HH12 . ARG B 1 1951 ? 160.546 113.644 99.638  1.00 126.53 ? 1951 ARG B HH12 1 
ATOM   64545 H HH21 . ARG B 1 1951 ? 159.375 116.594 100.490 1.00 120.51 ? 1951 ARG B HH21 1 
ATOM   64546 H HH22 . ARG B 1 1951 ? 160.221 115.890 99.488  1.00 123.57 ? 1951 ARG B HH22 1 
ATOM   64547 N N    . THR B 1 1952 ? 153.612 115.757 102.981 1.00 104.99 ? 1952 THR B N    1 
ATOM   64548 C CA   . THR B 1 1952 ? 152.641 116.793 102.663 1.00 100.89 ? 1952 THR B CA   1 
ATOM   64549 C C    . THR B 1 1952 ? 153.204 118.141 103.082 1.00 88.94  ? 1952 THR B C    1 
ATOM   64550 O O    . THR B 1 1952 ? 154.131 118.227 103.893 1.00 91.17  ? 1952 THR B O    1 
ATOM   64551 C CB   . THR B 1 1952 ? 151.297 116.540 103.354 1.00 103.84 ? 1952 THR B CB   1 
ATOM   64552 O OG1  . THR B 1 1952 ? 151.522 116.010 104.666 1.00 101.20 ? 1952 THR B OG1  1 
ATOM   64553 C CG2  . THR B 1 1952 ? 150.460 115.561 102.549 1.00 105.42 ? 1952 THR B CG2  1 
ATOM   64554 H H    . THR B 1 1952 ? 154.034 115.895 103.717 1.00 103.35 ? 1952 THR B H    1 
ATOM   64555 H HA   . THR B 1 1952 ? 152.491 116.811 101.705 1.00 102.10 ? 1952 THR B HA   1 
ATOM   64556 H HB   . THR B 1 1952 ? 150.808 117.376 103.424 1.00 101.45 ? 1952 THR B HB   1 
ATOM   64557 H HG1  . THR B 1 1952 ? 150.787 115.886 105.055 1.00 101.05 ? 1952 THR B HG1  1 
ATOM   64558 H HG21 . THR B 1 1952 ? 149.612 115.406 102.993 1.00 103.64 ? 1952 THR B HG21 1 
ATOM   64559 H HG22 . THR B 1 1952 ? 150.292 115.919 101.663 1.00 104.27 ? 1952 THR B HG22 1 
ATOM   64560 H HG23 . THR B 1 1952 ? 150.931 114.717 102.465 1.00 103.83 ? 1952 THR B HG23 1 
ATOM   64561 N N    . SER B 1 1953 ? 152.629 119.200 102.523 1.00 83.56  ? 1953 SER B N    1 
ATOM   64562 C CA   . SER B 1 1953 ? 153.098 120.559 102.742 1.00 83.05  ? 1953 SER B CA   1 
ATOM   64563 C C    . SER B 1 1953 ? 152.040 121.365 103.480 1.00 80.84  ? 1953 SER B C    1 
ATOM   64564 O O    . SER B 1 1953 ? 150.839 121.200 103.253 1.00 85.44  ? 1953 SER B O    1 
ATOM   64565 C CB   . SER B 1 1953 ? 153.438 121.248 101.418 1.00 84.53  ? 1953 SER B CB   1 
ATOM   64566 O OG   . SER B 1 1953 ? 154.640 120.736 100.869 1.00 98.61  ? 1953 SER B OG   1 
ATOM   64567 H H    . SER B 1 1953 ? 151.948 119.153 102.000 1.00 87.84  ? 1953 SER B H    1 
ATOM   64568 H HA   . SER B 1 1953 ? 153.901 120.539 103.287 1.00 85.70  ? 1953 SER B HA   1 
ATOM   64569 H HB2  . SER B 1 1953 ? 152.715 121.098 100.789 1.00 85.15  ? 1953 SER B HB2  1 
ATOM   64570 H HB3  . SER B 1 1953 ? 153.545 122.197 101.579 1.00 83.02  ? 1953 SER B HB3  1 
ATOM   64571 H HG   . SER B 1 1953 ? 154.808 121.118 100.140 1.00 91.78  ? 1953 SER B HG   1 
ATOM   64572 N N    . PHE B 1 1954 ? 152.504 122.242 104.368 1.00 76.24  ? 1954 PHE B N    1 
ATOM   64573 C CA   . PHE B 1 1954 ? 151.639 123.097 105.158 1.00 74.43  ? 1954 PHE B CA   1 
ATOM   64574 C C    . PHE B 1 1954 ? 151.897 124.562 104.831 1.00 77.57  ? 1954 PHE B C    1 
ATOM   64575 O O    . PHE B 1 1954 ? 153.054 124.961 104.667 1.00 85.37  ? 1954 PHE B O    1 
ATOM   64576 C CB   . PHE B 1 1954 ? 151.869 122.872 106.656 1.00 71.12  ? 1954 PHE B CB   1 
ATOM   64577 C CG   . PHE B 1 1954 ? 151.907 121.427 107.056 1.00 72.83  ? 1954 PHE B CG   1 
ATOM   64578 C CD1  . PHE B 1 1954 ? 150.749 120.764 107.413 1.00 75.22  ? 1954 PHE B CD1  1 
ATOM   64579 C CD2  . PHE B 1 1954 ? 153.102 120.731 107.079 1.00 75.62  ? 1954 PHE B CD2  1 
ATOM   64580 C CE1  . PHE B 1 1954 ? 150.781 119.437 107.783 1.00 73.73  ? 1954 PHE B CE1  1 
ATOM   64581 C CE2  . PHE B 1 1954 ? 153.138 119.403 107.448 1.00 69.73  ? 1954 PHE B CE2  1 
ATOM   64582 C CZ   . PHE B 1 1954 ? 151.977 118.757 107.800 1.00 70.20  ? 1954 PHE B CZ   1 
ATOM   64583 H H    . PHE B 1 1954 ? 153.341 122.359 104.531 1.00 78.21  ? 1954 PHE B H    1 
ATOM   64584 H HA   . PHE B 1 1954 ? 150.717 122.881 104.957 1.00 76.28  ? 1954 PHE B HA   1 
ATOM   64585 H HB2  . PHE B 1 1954 ? 152.718 123.270 106.904 1.00 72.70  ? 1954 PHE B HB2  1 
ATOM   64586 H HB3  . PHE B 1 1954 ? 151.152 123.302 107.142 1.00 73.59  ? 1954 PHE B HB3  1 
ATOM   64587 H HD1  . PHE B 1 1954 ? 149.937 121.218 107.403 1.00 76.18  ? 1954 PHE B HD1  1 
ATOM   64588 H HD2  . PHE B 1 1954 ? 153.891 121.164 106.841 1.00 76.17  ? 1954 PHE B HD2  1 
ATOM   64589 H HE1  . PHE B 1 1954 ? 149.995 119.000 108.021 1.00 74.39  ? 1954 PHE B HE1  1 
ATOM   64590 H HE2  . PHE B 1 1954 ? 153.946 118.945 107.459 1.00 73.35  ? 1954 PHE B HE2  1 
ATOM   64591 H HZ   . PHE B 1 1954 ? 151.999 117.861 108.049 1.00 74.37  ? 1954 PHE B HZ   1 
ATOM   64592 N N    . PRO B 1 1955 ? 150.855 125.389 104.733 1.00 72.35  ? 1955 PRO B N    1 
ATOM   64593 C CA   . PRO B 1 1955 ? 151.081 126.822 104.502 1.00 78.72  ? 1955 PRO B CA   1 
ATOM   64594 C C    . PRO B 1 1955 ? 151.796 127.447 105.689 1.00 79.05  ? 1955 PRO B C    1 
ATOM   64595 O O    . PRO B 1 1955 ? 151.414 127.234 106.842 1.00 84.36  ? 1955 PRO B O    1 
ATOM   64596 C CB   . PRO B 1 1955 ? 149.666 127.385 104.332 1.00 80.02  ? 1955 PRO B CB   1 
ATOM   64597 C CG   . PRO B 1 1955 ? 148.783 126.409 105.017 1.00 76.12  ? 1955 PRO B CG   1 
ATOM   64598 C CD   . PRO B 1 1955 ? 149.421 125.070 104.833 1.00 74.39  ? 1955 PRO B CD   1 
ATOM   64599 H HA   . PRO B 1 1955 ? 151.592 126.965 103.690 1.00 80.80  ? 1955 PRO B HA   1 
ATOM   64600 H HB2  . PRO B 1 1955 ? 149.609 128.257 104.754 1.00 82.02  ? 1955 PRO B HB2  1 
ATOM   64601 H HB3  . PRO B 1 1955 ? 149.449 127.445 103.389 1.00 80.99  ? 1955 PRO B HB3  1 
ATOM   64602 H HG2  . PRO B 1 1955 ? 148.724 126.630 105.961 1.00 77.12  ? 1955 PRO B HG2  1 
ATOM   64603 H HG3  . PRO B 1 1955 ? 147.903 126.425 104.609 1.00 78.14  ? 1955 PRO B HG3  1 
ATOM   64604 H HD2  . PRO B 1 1955 ? 149.251 124.509 105.607 1.00 76.10  ? 1955 PRO B HD2  1 
ATOM   64605 H HD3  . PRO B 1 1955 ? 149.108 124.655 104.014 1.00 76.03  ? 1955 PRO B HD3  1 
ATOM   64606 N N    . ALA B 1 1956 ? 152.836 128.228 105.404 1.00 73.29  ? 1956 ALA B N    1 
ATOM   64607 C CA   . ALA B 1 1956 ? 153.633 128.817 106.467 1.00 72.15  ? 1956 ALA B CA   1 
ATOM   64608 C C    . ALA B 1 1956 ? 154.340 130.064 105.962 1.00 70.43  ? 1956 ALA B C    1 
ATOM   64609 O O    . ALA B 1 1956 ? 154.539 130.248 104.759 1.00 81.31  ? 1956 ALA B O    1 
ATOM   64610 C CB   . ALA B 1 1956 ? 154.657 127.818 107.013 1.00 69.47  ? 1956 ALA B CB   1 
ATOM   64611 H H    . ALA B 1 1956 ? 153.095 128.429 104.609 1.00 78.88  ? 1956 ALA B H    1 
ATOM   64612 H HA   . ALA B 1 1956 ? 153.045 129.075 107.192 1.00 74.99  ? 1956 ALA B HA   1 
ATOM   64613 H HB1  . ALA B 1 1956 ? 155.269 128.287 107.602 1.00 68.39  ? 1956 ALA B HB1  1 
ATOM   64614 H HB2  . ALA B 1 1956 ? 154.186 127.131 107.507 1.00 70.06  ? 1956 ALA B HB2  1 
ATOM   64615 H HB3  . ALA B 1 1956 ? 155.147 127.428 106.272 1.00 71.10  ? 1956 ALA B HB3  1 
ATOM   64616 N N    . ILE B 1 1957 ? 154.717 130.919 106.909 1.00 68.99  ? 1957 ILE B N    1 
ATOM   64617 C CA   . ILE B 1 1957 ? 155.482 132.116 106.593 1.00 65.39  ? 1957 ILE B CA   1 
ATOM   64618 C C    . ILE B 1 1957 ? 156.966 131.769 106.518 1.00 64.91  ? 1957 ILE B C    1 
ATOM   64619 O O    . ILE B 1 1957 ? 157.442 130.802 107.115 1.00 72.66  ? 1957 ILE B O    1 
ATOM   64620 C CB   . ILE B 1 1957 ? 155.219 133.225 107.628 1.00 67.21  ? 1957 ILE B CB   1 
ATOM   64621 C CG1  . ILE B 1 1957 ? 153.714 133.401 107.843 1.00 69.79  ? 1957 ILE B CG1  1 
ATOM   64622 C CG2  . ILE B 1 1957 ? 155.850 134.537 107.179 1.00 76.22  ? 1957 ILE B CG2  1 
ATOM   64623 C CD1  . ILE B 1 1957 ? 153.358 134.469 108.847 1.00 72.70  ? 1957 ILE B CD1  1 
ATOM   64624 H H    . ILE B 1 1957 ? 154.541 130.825 107.747 1.00 69.75  ? 1957 ILE B H    1 
ATOM   64625 H HA   . ILE B 1 1957 ? 155.208 132.446 105.723 1.00 72.10  ? 1957 ILE B HA   1 
ATOM   64626 H HB   . ILE B 1 1957 ? 155.620 132.961 108.470 1.00 66.17  ? 1957 ILE B HB   1 
ATOM   64627 H HG12 . ILE B 1 1957 ? 153.303 133.640 106.997 1.00 75.34  ? 1957 ILE B HG12 1 
ATOM   64628 H HG13 . ILE B 1 1957 ? 153.340 132.566 108.165 1.00 71.20  ? 1957 ILE B HG13 1 
ATOM   64629 H HG21 . ILE B 1 1957 ? 155.633 135.235 107.816 1.00 76.52  ? 1957 ILE B HG21 1 
ATOM   64630 H HG22 . ILE B 1 1957 ? 156.813 134.430 107.141 1.00 72.77  ? 1957 ILE B HG22 1 
ATOM   64631 H HG23 . ILE B 1 1957 ? 155.507 134.770 106.302 1.00 79.55  ? 1957 ILE B HG23 1 
ATOM   64632 H HD11 . ILE B 1 1957 ? 152.432 134.357 109.113 1.00 74.51  ? 1957 ILE B HD11 1 
ATOM   64633 H HD12 . ILE B 1 1957 ? 153.937 134.378 109.621 1.00 70.46  ? 1957 ILE B HD12 1 
ATOM   64634 H HD13 . ILE B 1 1957 ? 153.483 135.341 108.442 1.00 75.71  ? 1957 ILE B HD13 1 
ATOM   64635 N N    . HIS B 1 1958 ? 157.703 132.574 105.763 1.00 66.01  ? 1958 HIS B N    1 
ATOM   64636 C CA   . HIS B 1 1958 ? 159.121 132.323 105.557 1.00 70.86  ? 1958 HIS B CA   1 
ATOM   64637 C C    . HIS B 1 1958 ? 159.903 132.462 106.856 1.00 70.56  ? 1958 HIS B C    1 
ATOM   64638 O O    . HIS B 1 1958 ? 159.569 133.266 107.730 1.00 69.43  ? 1958 HIS B O    1 
ATOM   64639 C CB   . HIS B 1 1958 ? 159.685 133.292 104.522 1.00 76.42  ? 1958 HIS B CB   1 
ATOM   64640 C CG   . HIS B 1 1958 ? 159.450 134.733 104.856 1.00 75.10  ? 1958 HIS B CG   1 
ATOM   64641 N ND1  . HIS B 1 1958 ? 160.399 135.517 105.473 1.00 69.25  ? 1958 HIS B ND1  1 
ATOM   64642 C CD2  . HIS B 1 1958 ? 158.372 135.528 104.663 1.00 74.94  ? 1958 HIS B CD2  1 
ATOM   64643 C CE1  . HIS B 1 1958 ? 159.918 136.735 105.645 1.00 71.09  ? 1958 HIS B CE1  1 
ATOM   64644 N NE2  . HIS B 1 1958 ? 158.689 136.768 105.163 1.00 79.76  ? 1958 HIS B NE2  1 
ATOM   64645 H H    . HIS B 1 1958 ? 157.401 133.268 105.357 1.00 71.15  ? 1958 HIS B H    1 
ATOM   64646 H HA   . HIS B 1 1958 ? 159.244 131.420 105.229 1.00 72.68  ? 1958 HIS B HA   1 
ATOM   64647 H HB2  . HIS B 1 1958 ? 160.642 133.151 104.468 1.00 74.25  ? 1958 HIS B HB2  1 
ATOM   64648 H HB3  . HIS B 1 1958 ? 159.274 133.113 103.662 1.00 76.89  ? 1958 HIS B HB3  1 
ATOM   64649 H HD2  . HIS B 1 1958 ? 157.568 135.282 104.267 1.00 75.70  ? 1958 HIS B HD2  1 
ATOM   64650 H HE1  . HIS B 1 1958 ? 160.367 137.446 106.038 1.00 71.44  ? 1958 HIS B HE1  1 
ATOM   64651 H HE2  . HIS B 1 1958 ? 158.172 137.455 105.161 1.00 82.92  ? 1958 HIS B HE2  1 
ATOM   64652 N N    . ARG B 1 1959 ? 160.957 131.658 106.975 1.00 68.77  ? 1959 ARG B N    1 
ATOM   64653 C CA   . ARG B 1 1959 ? 161.935 131.826 108.047 1.00 65.36  ? 1959 ARG B CA   1 
ATOM   64654 C C    . ARG B 1 1959 ? 163.238 131.205 107.565 1.00 67.41  ? 1959 ARG B C    1 
ATOM   64655 O O    . ARG B 1 1959 ? 163.354 129.978 107.515 1.00 72.00  ? 1959 ARG B O    1 
ATOM   64656 C CB   . ARG B 1 1959 ? 161.459 131.180 109.340 1.00 61.08  ? 1959 ARG B CB   1 
ATOM   64657 C CG   . ARG B 1 1959 ? 162.359 131.481 110.525 1.00 58.26  ? 1959 ARG B CG   1 
ATOM   64658 C CD   . ARG B 1 1959 ? 161.868 130.819 111.797 1.00 60.81  ? 1959 ARG B CD   1 
ATOM   64659 N NE   . ARG B 1 1959 ? 162.831 130.954 112.884 1.00 58.52  ? 1959 ARG B NE   1 
ATOM   64660 C CZ   . ARG B 1 1959 ? 163.996 130.324 112.940 1.00 56.19  ? 1959 ARG B CZ   1 
ATOM   64661 N NH1  . ARG B 1 1959 ? 164.377 129.488 111.989 1.00 54.67  ? 1959 ARG B NH1  1 
ATOM   64662 N NH2  . ARG B 1 1959 ? 164.798 130.537 113.978 1.00 54.06  ? 1959 ARG B NH2  1 
ATOM   64663 H H    . ARG B 1 1959 ? 161.129 131.003 106.445 1.00 69.44  ? 1959 ARG B H    1 
ATOM   64664 H HA   . ARG B 1 1959 ? 162.083 132.771 108.208 1.00 66.56  ? 1959 ARG B HA   1 
ATOM   64665 H HB2  . ARG B 1 1959 ? 160.572 131.509 109.548 1.00 63.46  ? 1959 ARG B HB2  1 
ATOM   64666 H HB3  . ARG B 1 1959 ? 161.435 130.218 109.221 1.00 63.22  ? 1959 ARG B HB3  1 
ATOM   64667 H HG2  . ARG B 1 1959 ? 163.252 131.154 110.338 1.00 59.02  ? 1959 ARG B HG2  1 
ATOM   64668 H HG3  . ARG B 1 1959 ? 162.378 132.440 110.673 1.00 60.88  ? 1959 ARG B HG3  1 
ATOM   64669 H HD2  . ARG B 1 1959 ? 161.038 131.237 112.073 1.00 60.60  ? 1959 ARG B HD2  1 
ATOM   64670 H HD3  . ARG B 1 1959 ? 161.730 129.874 111.631 1.00 61.56  ? 1959 ARG B HD3  1 
ATOM   64671 H HE   . ARG B 1 1959 ? 162.640 131.500 113.521 1.00 58.47  ? 1959 ARG B HE   1 
ATOM   64672 H HH11 . ARG B 1 1959 ? 163.867 129.342 111.312 1.00 57.75  ? 1959 ARG B HH11 1 
ATOM   64673 H HH12 . ARG B 1 1959 ? 165.137 129.090 112.047 1.00 57.18  ? 1959 ARG B HH12 1 
ATOM   64674 H HH21 . ARG B 1 1959 ? 164.559 131.079 114.602 1.00 56.83  ? 1959 ARG B HH21 1 
ATOM   64675 H HH22 . ARG B 1 1959 ? 165.555 130.134 114.026 1.00 57.27  ? 1959 ARG B HH22 1 
ATOM   64676 N N    . THR B 1 1960 ? 164.207 132.046 107.216 1.00 66.29  ? 1960 THR B N    1 
ATOM   64677 C CA   . THR B 1 1960 ? 165.465 131.552 106.675 1.00 63.33  ? 1960 THR B CA   1 
ATOM   64678 C C    . THR B 1 1960 ? 166.235 130.774 107.733 1.00 67.25  ? 1960 THR B C    1 
ATOM   64679 O O    . THR B 1 1960 ? 166.332 131.192 108.890 1.00 69.20  ? 1960 THR B O    1 
ATOM   64680 C CB   . THR B 1 1960 ? 166.314 132.710 106.161 1.00 63.16  ? 1960 THR B CB   1 
ATOM   64681 O OG1  . THR B 1 1960 ? 165.573 133.451 105.185 1.00 71.37  ? 1960 THR B OG1  1 
ATOM   64682 C CG2  . THR B 1 1960 ? 167.596 132.193 105.532 1.00 62.28  ? 1960 THR B CG2  1 
ATOM   64683 H H    . THR B 1 1960 ? 164.160 132.902 107.280 1.00 66.94  ? 1960 THR B H    1 
ATOM   64684 H HA   . THR B 1 1960 ? 165.281 130.955 105.932 1.00 65.42  ? 1960 THR B HA   1 
ATOM   64685 H HB   . THR B 1 1960 ? 166.546 133.294 106.900 1.00 65.58  ? 1960 THR B HB   1 
ATOM   64686 H HG1  . THR B 1 1960 ? 164.878 133.770 105.534 1.00 70.55  ? 1960 THR B HG1  1 
ATOM   64687 H HG21 . THR B 1 1960 ? 168.037 132.909 105.048 1.00 64.68  ? 1960 THR B HG21 1 
ATOM   64688 H HG22 . THR B 1 1960 ? 168.196 131.861 106.217 1.00 63.26  ? 1960 THR B HG22 1 
ATOM   64689 H HG23 . THR B 1 1960 ? 167.393 131.475 104.913 1.00 61.98  ? 1960 THR B HG23 1 
ATOM   64690 N N    . CYS B 1 1961 ? 166.791 129.637 107.324 1.00 68.60  ? 1961 CYS B N    1 
ATOM   64691 C CA   . CYS B 1 1961 ? 167.601 128.803 108.197 1.00 65.37  ? 1961 CYS B CA   1 
ATOM   64692 C C    . CYS B 1 1961 ? 168.806 128.296 107.421 1.00 71.63  ? 1961 CYS B C    1 
ATOM   64693 O O    . CYS B 1 1961 ? 168.749 128.116 106.203 1.00 68.46  ? 1961 CYS B O    1 
ATOM   64694 C CB   . CYS B 1 1961 ? 166.805 127.618 108.750 1.00 67.22  ? 1961 CYS B CB   1 
ATOM   64695 S SG   . CYS B 1 1961 ? 167.826 126.196 109.186 1.00 100.28 ? 1961 CYS B SG   1 
ATOM   64696 H H    . CYS B 1 1961 ? 166.710 129.324 106.528 1.00 69.02  ? 1961 CYS B H    1 
ATOM   64697 H HA   . CYS B 1 1961 ? 167.920 129.333 108.945 1.00 67.17  ? 1961 CYS B HA   1 
ATOM   64698 H HB2  . CYS B 1 1961 ? 166.337 127.903 109.551 1.00 69.41  ? 1961 CYS B HB2  1 
ATOM   64699 H HB3  . CYS B 1 1961 ? 166.166 127.334 108.081 1.00 69.23  ? 1961 CYS B HB3  1 
ATOM   64700 H HG   . CYS B 1 1961 ? 167.122 125.312 109.592 1.00 81.01  ? 1961 CYS B HG   1 
ATOM   64701 N N    . PHE B 1 1962 ? 169.898 128.064 108.144 1.00 71.35  ? 1962 PHE B N    1 
ATOM   64702 C CA   . PHE B 1 1962 ? 171.157 127.636 107.558 1.00 65.78  ? 1962 PHE B CA   1 
ATOM   64703 C C    . PHE B 1 1962 ? 171.520 126.254 108.081 1.00 74.11  ? 1962 PHE B C    1 
ATOM   64704 O O    . PHE B 1 1962 ? 171.354 125.967 109.270 1.00 79.58  ? 1962 PHE B O    1 
ATOM   64705 C CB   . PHE B 1 1962 ? 172.271 128.632 107.879 1.00 63.60  ? 1962 PHE B CB   1 
ATOM   64706 C CG   . PHE B 1 1962 ? 171.981 130.028 107.414 1.00 61.72  ? 1962 PHE B CG   1 
ATOM   64707 C CD1  . PHE B 1 1962 ? 171.321 130.922 108.237 1.00 62.39  ? 1962 PHE B CD1  1 
ATOM   64708 C CD2  . PHE B 1 1962 ? 172.359 130.446 106.153 1.00 65.41  ? 1962 PHE B CD2  1 
ATOM   64709 C CE1  . PHE B 1 1962 ? 171.052 132.202 107.812 1.00 60.96  ? 1962 PHE B CE1  1 
ATOM   64710 C CE2  . PHE B 1 1962 ? 172.090 131.728 105.726 1.00 66.26  ? 1962 PHE B CE2  1 
ATOM   64711 C CZ   . PHE B 1 1962 ? 171.436 132.603 106.557 1.00 59.26  ? 1962 PHE B CZ   1 
ATOM   64712 H H    . PHE B 1 1962 ? 169.932 128.151 108.999 1.00 70.55  ? 1962 PHE B H    1 
ATOM   64713 H HA   . PHE B 1 1962 ? 171.066 127.582 106.593 1.00 67.06  ? 1962 PHE B HA   1 
ATOM   64714 H HB2  . PHE B 1 1962 ? 172.401 128.657 108.839 1.00 64.11  ? 1962 PHE B HB2  1 
ATOM   64715 H HB3  . PHE B 1 1962 ? 173.087 128.337 107.446 1.00 66.13  ? 1962 PHE B HB3  1 
ATOM   64716 H HD1  . PHE B 1 1962 ? 171.059 130.656 109.089 1.00 64.84  ? 1962 PHE B HD1  1 
ATOM   64717 H HD2  . PHE B 1 1962 ? 172.803 129.857 105.586 1.00 64.68  ? 1962 PHE B HD2  1 
ATOM   64718 H HE1  . PHE B 1 1962 ? 170.609 132.796 108.373 1.00 63.52  ? 1962 PHE B HE1  1 
ATOM   64719 H HE2  . PHE B 1 1962 ? 172.349 132.000 104.876 1.00 66.84  ? 1962 PHE B HE2  1 
ATOM   64720 H HZ   . PHE B 1 1962 ? 171.254 133.469 106.269 1.00 60.91  ? 1962 PHE B HZ   1 
ATOM   64721 N N    . HIS B 1 1963 ? 172.015 125.406 107.193 1.00 73.31  ? 1963 HIS B N    1 
ATOM   64722 C CA   . HIS B 1 1963 ? 172.341 124.035 107.560 1.00 74.43  ? 1963 HIS B CA   1 
ATOM   64723 C C    . HIS B 1 1963 ? 173.534 124.028 108.510 1.00 79.37  ? 1963 HIS B C    1 
ATOM   64724 O O    . HIS B 1 1963 ? 174.581 124.592 108.171 1.00 82.99  ? 1963 HIS B O    1 
ATOM   64725 C CB   . HIS B 1 1963 ? 172.652 123.218 106.311 1.00 79.27  ? 1963 HIS B CB   1 
ATOM   64726 C CG   . HIS B 1 1963 ? 172.331 121.763 106.443 1.00 81.24  ? 1963 HIS B CG   1 
ATOM   64727 N ND1  . HIS B 1 1963 ? 172.860 120.971 107.439 1.00 82.86  ? 1963 HIS B ND1  1 
ATOM   64728 C CD2  . HIS B 1 1963 ? 171.540 120.955 105.700 1.00 84.93  ? 1963 HIS B CD2  1 
ATOM   64729 C CE1  . HIS B 1 1963 ? 172.405 119.738 107.305 1.00 85.61  ? 1963 HIS B CE1  1 
ATOM   64730 N NE2  . HIS B 1 1963 ? 171.602 119.701 106.258 1.00 90.06  ? 1963 HIS B NE2  1 
ATOM   64731 H H    . HIS B 1 1963 ? 172.171 125.598 106.369 1.00 73.85  ? 1963 HIS B H    1 
ATOM   64732 H HA   . HIS B 1 1963 ? 171.576 123.635 107.999 1.00 76.82  ? 1963 HIS B HA   1 
ATOM   64733 H HB2  . HIS B 1 1963 ? 172.134 123.571 105.571 1.00 79.68  ? 1963 HIS B HB2  1 
ATOM   64734 H HB3  . HIS B 1 1963 ? 173.598 123.296 106.118 1.00 80.93  ? 1963 HIS B HB3  1 
ATOM   64735 H HD2  . HIS B 1 1963 ? 171.044 121.202 104.953 1.00 83.32  ? 1963 HIS B HD2  1 
ATOM   64736 H HE1  . HIS B 1 1963 ? 172.615 119.018 107.856 1.00 84.70  ? 1963 HIS B HE1  1 
ATOM   64737 H HE2  . HIS B 1 1963 ? 171.186 119.005 105.971 1.00 86.79  ? 1963 HIS B HE2  1 
ATOM   64738 N N    . PRO B 1 1964 ? 173.432 123.414 109.693 1.00 76.75  ? 1964 PRO B N    1 
ATOM   64739 C CA   . PRO B 1 1964 ? 174.576 123.425 110.617 1.00 73.76  ? 1964 PRO B CA   1 
ATOM   64740 C C    . PRO B 1 1964 ? 175.733 122.550 110.174 1.00 80.01  ? 1964 PRO B C    1 
ATOM   64741 O O    . PRO B 1 1964 ? 176.840 122.710 110.702 1.00 79.15  ? 1964 PRO B O    1 
ATOM   64742 C CB   . PRO B 1 1964 ? 173.970 122.920 111.931 1.00 74.66  ? 1964 PRO B CB   1 
ATOM   64743 C CG   . PRO B 1 1964 ? 172.816 122.089 111.514 1.00 80.69  ? 1964 PRO B CG   1 
ATOM   64744 C CD   . PRO B 1 1964 ? 172.268 122.719 110.268 1.00 79.03  ? 1964 PRO B CD   1 
ATOM   64745 H HA   . PRO B 1 1964 ? 174.893 124.334 110.746 1.00 75.95  ? 1964 PRO B HA   1 
ATOM   64746 H HB2  . PRO B 1 1964 ? 174.623 122.388 112.412 1.00 75.67  ? 1964 PRO B HB2  1 
ATOM   64747 H HB3  . PRO B 1 1964 ? 173.676 123.673 112.468 1.00 77.15  ? 1964 PRO B HB3  1 
ATOM   64748 H HG2  . PRO B 1 1964 ? 173.120 121.186 111.331 1.00 80.95  ? 1964 PRO B HG2  1 
ATOM   64749 H HG3  . PRO B 1 1964 ? 172.148 122.087 112.218 1.00 81.05  ? 1964 PRO B HG3  1 
ATOM   64750 H HD2  . PRO B 1 1964 ? 171.947 122.035 109.659 1.00 80.15  ? 1964 PRO B HD2  1 
ATOM   64751 H HD3  . PRO B 1 1964 ? 171.570 123.355 110.491 1.00 79.38  ? 1964 PRO B HD3  1 
ATOM   64752 N N    . ASP B 1 1965 ? 175.521 121.632 109.233 1.00 86.20  ? 1965 ASP B N    1 
ATOM   64753 C CA   . ASP B 1 1965 ? 176.572 120.740 108.762 1.00 82.39  ? 1965 ASP B CA   1 
ATOM   64754 C C    . ASP B 1 1965 ? 177.396 121.333 107.628 1.00 82.47  ? 1965 ASP B C    1 
ATOM   64755 O O    . ASP B 1 1965 ? 178.422 120.752 107.260 1.00 83.03  ? 1965 ASP B O    1 
ATOM   64756 C CB   . ASP B 1 1965 ? 175.968 119.410 108.301 1.00 85.21  ? 1965 ASP B CB   1 
ATOM   64757 C CG   . ASP B 1 1965 ? 175.585 118.508 109.458 1.00 99.03  ? 1965 ASP B CG   1 
ATOM   64758 O OD1  . ASP B 1 1965 ? 176.376 118.399 110.419 1.00 106.36 ? 1965 ASP B OD1  1 
ATOM   64759 O OD2  . ASP B 1 1965 ? 174.494 117.902 109.406 1.00 95.43  ? 1965 ASP B OD2  1 
ATOM   64760 H H    . ASP B 1 1965 ? 174.763 121.507 108.846 1.00 84.02  ? 1965 ASP B H    1 
ATOM   64761 H HA   . ASP B 1 1965 ? 177.175 120.552 109.498 1.00 83.95  ? 1965 ASP B HA   1 
ATOM   64762 H HB2  . ASP B 1 1965 ? 175.169 119.588 107.782 1.00 84.25  ? 1965 ASP B HB2  1 
ATOM   64763 H HB3  . ASP B 1 1965 ? 176.619 118.939 107.757 1.00 88.07  ? 1965 ASP B HB3  1 
ATOM   64764 N N    . LYS B 1 1966 ? 176.982 122.465 107.070 1.00 84.31  ? 1966 LYS B N    1 
ATOM   64765 C CA   . LYS B 1 1966 ? 177.658 123.087 105.943 1.00 83.69  ? 1966 LYS B CA   1 
ATOM   64766 C C    . LYS B 1 1966 ? 178.439 124.308 106.408 1.00 85.06  ? 1966 LYS B C    1 
ATOM   64767 O O    . LYS B 1 1966 ? 178.159 124.891 107.458 1.00 83.73  ? 1966 LYS B O    1 
ATOM   64768 C CB   . LYS B 1 1966 ? 176.652 123.491 104.861 1.00 76.08  ? 1966 LYS B CB   1 
ATOM   64769 C CG   . LYS B 1 1966 ? 175.808 122.339 104.344 1.00 71.70  ? 1966 LYS B CG   1 
ATOM   64770 C CD   . LYS B 1 1966 ? 174.715 122.826 103.410 1.00 79.82  ? 1966 LYS B CD   1 
ATOM   64771 C CE   . LYS B 1 1966 ? 174.365 121.778 102.371 1.00 84.81  ? 1966 LYS B CE   1 
ATOM   64772 N NZ   . LYS B 1 1966 ? 173.170 122.164 101.571 1.00 87.35  ? 1966 LYS B NZ   1 
ATOM   64773 H H    . LYS B 1 1966 ? 176.292 122.904 107.335 1.00 82.87  ? 1966 LYS B H    1 
ATOM   64774 H HA   . LYS B 1 1966 ? 178.283 122.455 105.555 1.00 83.32  ? 1966 LYS B HA   1 
ATOM   64775 H HB2  . LYS B 1 1966 ? 176.050 124.158 105.227 1.00 79.06  ? 1966 LYS B HB2  1 
ATOM   64776 H HB3  . LYS B 1 1966 ? 177.136 123.864 104.107 1.00 77.81  ? 1966 LYS B HB3  1 
ATOM   64777 H HG2  . LYS B 1 1966 ? 176.375 121.723 103.854 1.00 74.08  ? 1966 LYS B HG2  1 
ATOM   64778 H HG3  . LYS B 1 1966 ? 175.389 121.886 105.092 1.00 77.27  ? 1966 LYS B HG3  1 
ATOM   64779 H HD2  . LYS B 1 1966 ? 173.916 123.020 103.923 1.00 80.82  ? 1966 LYS B HD2  1 
ATOM   64780 H HD3  . LYS B 1 1966 ? 175.020 123.621 102.948 1.00 81.20  ? 1966 LYS B HD3  1 
ATOM   64781 H HE2  . LYS B 1 1966 ? 175.114 121.673 101.762 1.00 83.46  ? 1966 LYS B HE2  1 
ATOM   64782 H HE3  . LYS B 1 1966 ? 174.175 120.938 102.815 1.00 83.80  ? 1966 LYS B HE3  1 
ATOM   64783 H HZ1  . LYS B 1 1966 ? 172.582 121.496 101.564 1.00 84.29  ? 1966 LYS B HZ1  1 
ATOM   64784 H HZ2  . LYS B 1 1966 ? 172.787 122.883 101.928 1.00 85.01  ? 1966 LYS B HZ2  1 
ATOM   64785 H HZ3  . LYS B 1 1966 ? 173.410 122.349 100.735 1.00 87.58  ? 1966 LYS B HZ3  1 
ATOM   64786 N N    . SER B 1 1967 ? 179.430 124.690 105.607 1.00 79.05  ? 1967 SER B N    1 
ATOM   64787 C CA   . SER B 1 1967 ? 180.289 125.827 105.905 1.00 74.63  ? 1967 SER B CA   1 
ATOM   64788 C C    . SER B 1 1967 ? 179.870 127.017 105.054 1.00 75.66  ? 1967 SER B C    1 
ATOM   64789 O O    . SER B 1 1967 ? 179.635 126.873 103.850 1.00 86.39  ? 1967 SER B O    1 
ATOM   64790 C CB   . SER B 1 1967 ? 181.755 125.484 105.643 1.00 79.43  ? 1967 SER B CB   1 
ATOM   64791 O OG   . SER B 1 1967 ? 182.016 125.397 104.255 1.00 85.12  ? 1967 SER B OG   1 
ATOM   64792 H H    . SER B 1 1967 ? 179.625 124.297 104.868 1.00 79.54  ? 1967 SER B H    1 
ATOM   64793 H HA   . SER B 1 1967 ? 180.196 126.070 106.839 1.00 78.72  ? 1967 SER B HA   1 
ATOM   64794 H HB2  . SER B 1 1967 ? 182.314 126.179 106.025 1.00 80.01  ? 1967 SER B HB2  1 
ATOM   64795 H HB3  . SER B 1 1967 ? 181.959 124.631 106.058 1.00 79.13  ? 1967 SER B HB3  1 
ATOM   64796 H HG   . SER B 1 1967 ? 181.531 124.805 103.907 1.00 81.86  ? 1967 SER B HG   1 
ATOM   64797 N N    . HIS B 1 1968 ? 179.776 128.184 105.682 1.00 69.80  ? 1968 HIS B N    1 
ATOM   64798 C CA   . HIS B 1 1968 ? 179.346 129.408 105.021 1.00 69.01  ? 1968 HIS B CA   1 
ATOM   64799 C C    . HIS B 1 1968 ? 180.520 130.369 104.925 1.00 71.49  ? 1968 HIS B C    1 
ATOM   64800 O O    . HIS B 1 1968 ? 181.167 130.667 105.934 1.00 82.57  ? 1968 HIS B O    1 
ATOM   64801 C CB   . HIS B 1 1968 ? 178.192 130.056 105.785 1.00 70.57  ? 1968 HIS B CB   1 
ATOM   64802 C CG   . HIS B 1 1968 ? 177.023 129.144 105.991 1.00 76.01  ? 1968 HIS B CG   1 
ATOM   64803 N ND1  . HIS B 1 1968 ? 175.976 129.066 105.100 1.00 76.46  ? 1968 HIS B ND1  1 
ATOM   64804 C CD2  . HIS B 1 1968 ? 176.742 128.265 106.981 1.00 77.25  ? 1968 HIS B CD2  1 
ATOM   64805 C CE1  . HIS B 1 1968 ? 175.096 128.181 105.534 1.00 78.00  ? 1968 HIS B CE1  1 
ATOM   64806 N NE2  . HIS B 1 1968 ? 175.538 127.681 106.673 1.00 80.20  ? 1968 HIS B NE2  1 
ATOM   64807 H H    . HIS B 1 1968 ? 179.962 128.294 106.514 1.00 74.18  ? 1968 HIS B H    1 
ATOM   64808 H HA   . HIS B 1 1968 ? 179.041 129.204 104.124 1.00 73.50  ? 1968 HIS B HA   1 
ATOM   64809 H HB2  . HIS B 1 1968 ? 178.510 130.332 106.659 1.00 71.55  ? 1968 HIS B HB2  1 
ATOM   64810 H HB3  . HIS B 1 1968 ? 177.881 130.829 105.288 1.00 73.04  ? 1968 HIS B HB3  1 
ATOM   64811 H HD2  . HIS B 1 1968 ? 177.266 128.091 107.729 1.00 77.22  ? 1968 HIS B HD2  1 
ATOM   64812 H HE1  . HIS B 1 1968 ? 174.302 127.950 105.111 1.00 75.28  ? 1968 HIS B HE1  1 
ATOM   64813 H HE2  . HIS B 1 1968 ? 175.138 127.085 107.147 1.00 77.69  ? 1968 HIS B HE2  1 
ATOM   64814 N N    . ILE B 1 1969 ? 180.791 130.851 103.717 1.00 64.26  ? 1969 ILE B N    1 
ATOM   64815 C CA   . ILE B 1 1969 ? 181.877 131.789 103.466 1.00 64.72  ? 1969 ILE B CA   1 
ATOM   64816 C C    . ILE B 1 1969 ? 181.304 133.197 103.508 1.00 71.21  ? 1969 ILE B C    1 
ATOM   64817 O O    . ILE B 1 1969 ? 180.370 133.516 102.763 1.00 81.69  ? 1969 ILE B O    1 
ATOM   64818 C CB   . ILE B 1 1969 ? 182.556 131.517 102.116 1.00 69.03  ? 1969 ILE B CB   1 
ATOM   64819 C CG1  . ILE B 1 1969 ? 183.521 130.339 102.232 1.00 80.41  ? 1969 ILE B CG1  1 
ATOM   64820 C CG2  . ILE B 1 1969 ? 183.302 132.751 101.640 1.00 73.34  ? 1969 ILE B CG2  1 
ATOM   64821 C CD1  . ILE B 1 1969 ? 183.832 129.689 100.905 1.00 86.75  ? 1969 ILE B CD1  1 
ATOM   64822 H H    . ILE B 1 1969 ? 180.348 130.643 103.010 1.00 68.64  ? 1969 ILE B H    1 
ATOM   64823 H HA   . ILE B 1 1969 ? 182.545 131.707 104.165 1.00 69.27  ? 1969 ILE B HA   1 
ATOM   64824 H HB   . ILE B 1 1969 ? 181.873 131.294 101.463 1.00 71.32  ? 1969 ILE B HB   1 
ATOM   64825 H HG12 . ILE B 1 1969 ? 184.355 130.655 102.613 1.00 77.89  ? 1969 ILE B HG12 1 
ATOM   64826 H HG13 . ILE B 1 1969 ? 183.127 129.666 102.810 1.00 77.34  ? 1969 ILE B HG13 1 
ATOM   64827 H HG21 . ILE B 1 1969 ? 183.954 132.489 100.971 1.00 75.24  ? 1969 ILE B HG21 1 
ATOM   64828 H HG22 . ILE B 1 1969 ? 182.671 133.378 101.253 1.00 74.17  ? 1969 ILE B HG22 1 
ATOM   64829 H HG23 . ILE B 1 1969 ? 183.757 133.158 102.395 1.00 69.89  ? 1969 ILE B HG23 1 
ATOM   64830 H HD11 . ILE B 1 1969 ? 184.606 129.116 101.008 1.00 84.07  ? 1969 ILE B HD11 1 
ATOM   64831 H HD12 . ILE B 1 1969 ? 183.065 129.164 100.626 1.00 82.90  ? 1969 ILE B HD12 1 
ATOM   64832 H HD13 . ILE B 1 1969 ? 184.017 130.379 100.250 1.00 81.00  ? 1969 ILE B HD13 1 
ATOM   64833 N N    . LEU B 1 1970 ? 181.863 134.039 104.370 1.00 68.74  ? 1970 LEU B N    1 
ATOM   64834 C CA   . LEU B 1 1970 ? 181.455 135.436 104.494 1.00 72.23  ? 1970 LEU B CA   1 
ATOM   64835 C C    . LEU B 1 1970 ? 182.628 136.307 104.061 1.00 75.97  ? 1970 LEU B C    1 
ATOM   64836 O O    . LEU B 1 1970 ? 183.430 136.741 104.894 1.00 80.55  ? 1970 LEU B O    1 
ATOM   64837 C CB   . LEU B 1 1970 ? 181.025 135.758 105.920 1.00 76.72  ? 1970 LEU B CB   1 
ATOM   64838 C CG   . LEU B 1 1970 ? 179.595 135.363 106.284 1.00 77.81  ? 1970 LEU B CG   1 
ATOM   64839 C CD1  . LEU B 1 1970 ? 179.559 133.955 106.837 1.00 78.83  ? 1970 LEU B CD1  1 
ATOM   64840 C CD2  . LEU B 1 1970 ? 179.013 136.343 107.280 1.00 76.13  ? 1970 LEU B CD2  1 
ATOM   64841 H H    . LEU B 1 1970 ? 182.495 133.818 104.909 1.00 71.76  ? 1970 LEU B H    1 
ATOM   64842 H HA   . LEU B 1 1970 ? 180.709 135.612 103.902 1.00 72.52  ? 1970 LEU B HA   1 
ATOM   64843 H HB2  . LEU B 1 1970 ? 181.616 135.286 106.527 1.00 76.00  ? 1970 LEU B HB2  1 
ATOM   64844 H HB3  . LEU B 1 1970 ? 181.113 136.713 106.059 1.00 76.72  ? 1970 LEU B HB3  1 
ATOM   64845 H HG   . LEU B 1 1970 ? 179.047 135.387 105.485 1.00 76.79  ? 1970 LEU B HG   1 
ATOM   64846 H HD11 . LEU B 1 1970 ? 178.640 133.716 107.034 1.00 79.04  ? 1970 LEU B HD11 1 
ATOM   64847 H HD12 . LEU B 1 1970 ? 179.924 133.346 106.176 1.00 75.55  ? 1970 LEU B HD12 1 
ATOM   64848 H HD13 . LEU B 1 1970 ? 180.091 133.920 107.648 1.00 79.80  ? 1970 LEU B HD13 1 
ATOM   64849 H HD21 . LEU B 1 1970 ? 178.065 136.167 107.378 1.00 78.45  ? 1970 LEU B HD21 1 
ATOM   64850 H HD22 . LEU B 1 1970 ? 179.461 136.228 108.134 1.00 74.45  ? 1970 LEU B HD22 1 
ATOM   64851 H HD23 . LEU B 1 1970 ? 179.147 137.247 106.955 1.00 76.51  ? 1970 LEU B HD23 1 
ATOM   64852 N N    . VAL B 1 1971 ? 182.726 136.569 102.763 1.00 73.10  ? 1971 VAL B N    1 
ATOM   64853 C CA   . VAL B 1 1971 ? 183.780 137.427 102.238 1.00 71.97  ? 1971 VAL B CA   1 
ATOM   64854 C C    . VAL B 1 1971 ? 183.534 138.849 102.718 1.00 75.04  ? 1971 VAL B C    1 
ATOM   64855 O O    . VAL B 1 1971 ? 182.420 139.372 102.606 1.00 81.50  ? 1971 VAL B O    1 
ATOM   64856 C CB   . VAL B 1 1971 ? 183.828 137.355 100.704 1.00 68.44  ? 1971 VAL B CB   1 
ATOM   64857 C CG1  . VAL B 1 1971 ? 185.057 138.073 100.179 1.00 76.01  ? 1971 VAL B CG1  1 
ATOM   64858 C CG2  . VAL B 1 1971 ? 183.829 135.909 100.252 1.00 74.97  ? 1971 VAL B CG2  1 
ATOM   64859 H H    . VAL B 1 1971 ? 182.188 136.265 102.165 1.00 73.78  ? 1971 VAL B H    1 
ATOM   64860 H HA   . VAL B 1 1971 ? 184.636 137.131 102.585 1.00 73.84  ? 1971 VAL B HA   1 
ATOM   64861 H HB   . VAL B 1 1971 ? 183.042 137.788 100.338 1.00 69.39  ? 1971 VAL B HB   1 
ATOM   64862 H HG11 . VAL B 1 1971 ? 185.044 138.048 99.209  1.00 74.70  ? 1971 VAL B HG11 1 
ATOM   64863 H HG12 . VAL B 1 1971 ? 185.047 138.994 100.484 1.00 73.22  ? 1971 VAL B HG12 1 
ATOM   64864 H HG13 . VAL B 1 1971 ? 185.851 137.623 100.510 1.00 75.84  ? 1971 VAL B HG13 1 
ATOM   64865 H HG21 . VAL B 1 1971 ? 184.202 135.855 99.360  1.00 73.10  ? 1971 VAL B HG21 1 
ATOM   64866 H HG22 . VAL B 1 1971 ? 184.368 135.389 100.868 1.00 74.05  ? 1971 VAL B HG22 1 
ATOM   64867 H HG23 . VAL B 1 1971 ? 182.917 135.580 100.253 1.00 74.61  ? 1971 VAL B HG23 1 
ATOM   64868 N N    . GLY B 1 1972 ? 184.572 139.477 103.261 1.00 78.20  ? 1972 GLY B N    1 
ATOM   64869 C CA   . GLY B 1 1972 ? 184.388 140.777 103.871 1.00 78.78  ? 1972 GLY B CA   1 
ATOM   64870 C C    . GLY B 1 1972 ? 183.459 140.763 105.060 1.00 80.08  ? 1972 GLY B C    1 
ATOM   64871 O O    . GLY B 1 1972 ? 182.846 141.788 105.368 1.00 86.72  ? 1972 GLY B O    1 
ATOM   64872 H H    . GLY B 1 1972 ? 185.376 139.176 103.285 1.00 77.98  ? 1972 GLY B H    1 
ATOM   64873 H HA2  . GLY B 1 1972 ? 185.248 141.119 104.161 1.00 79.64  ? 1972 GLY B HA2  1 
ATOM   64874 H HA3  . GLY B 1 1972 ? 184.025 141.387 103.210 1.00 76.86  ? 1972 GLY B HA3  1 
ATOM   64875 N N    . GLY B 1 1973 ? 183.337 139.627 105.741 1.00 75.62  ? 1973 GLY B N    1 
ATOM   64876 C CA   . GLY B 1 1973 ? 182.430 139.475 106.855 1.00 76.34  ? 1973 GLY B CA   1 
ATOM   64877 C C    . GLY B 1 1973 ? 182.921 140.024 108.170 1.00 80.87  ? 1973 GLY B C    1 
ATOM   64878 O O    . GLY B 1 1973 ? 182.257 139.837 109.191 1.00 82.27  ? 1973 GLY B O    1 
ATOM   64879 H H    . GLY B 1 1973 ? 183.786 138.915 105.566 1.00 77.12  ? 1973 GLY B H    1 
ATOM   64880 H HA2  . GLY B 1 1973 ? 181.594 139.919 106.640 1.00 78.13  ? 1973 GLY B HA2  1 
ATOM   64881 H HA3  . GLY B 1 1973 ? 182.243 138.531 106.978 1.00 76.77  ? 1973 GLY B HA3  1 
ATOM   64882 N N    . MET B 1 1974 ? 184.070 140.701 108.184 1.00 84.15  ? 1974 MET B N    1 
ATOM   64883 C CA   . MET B 1 1974 ? 184.627 141.284 109.397 1.00 83.23  ? 1974 MET B CA   1 
ATOM   64884 C C    . MET B 1 1974 ? 184.350 142.782 109.485 1.00 80.84  ? 1974 MET B C    1 
ATOM   64885 O O    . MET B 1 1974 ? 185.000 143.496 110.252 1.00 78.11  ? 1974 MET B O    1 
ATOM   64886 C CB   . MET B 1 1974 ? 186.128 141.019 109.474 1.00 86.52  ? 1974 MET B CB   1 
ATOM   64887 C CG   . MET B 1 1974 ? 186.489 139.548 109.510 1.00 89.20  ? 1974 MET B CG   1 
ATOM   64888 S SD   . MET B 1 1974 ? 187.529 139.134 110.919 1.00 97.22  ? 1974 MET B SD   1 
ATOM   64889 C CE   . MET B 1 1974 ? 186.401 139.448 112.272 1.00 86.23  ? 1974 MET B CE   1 
ATOM   64890 H H    . MET B 1 1974 ? 184.553 140.837 107.486 1.00 82.23  ? 1974 MET B H    1 
ATOM   64891 H HA   . MET B 1 1974 ? 184.218 140.853 110.164 1.00 82.50  ? 1974 MET B HA   1 
ATOM   64892 H HB2  . MET B 1 1974 ? 186.555 141.409 108.695 1.00 85.38  ? 1974 MET B HB2  1 
ATOM   64893 H HB3  . MET B 1 1974 ? 186.478 141.432 110.279 1.00 85.17  ? 1974 MET B HB3  1 
ATOM   64894 H HG2  . MET B 1 1974 ? 185.675 139.024 109.571 1.00 86.11  ? 1974 MET B HG2  1 
ATOM   64895 H HG3  . MET B 1 1974 ? 186.973 139.320 108.701 1.00 88.90  ? 1974 MET B HG3  1 
ATOM   64896 H HE1  . MET B 1 1974 ? 186.847 139.239 113.107 1.00 88.38  ? 1974 MET B HE1  1 
ATOM   64897 H HE2  . MET B 1 1974 ? 186.144 140.383 112.260 1.00 85.42  ? 1974 MET B HE2  1 
ATOM   64898 H HE3  . MET B 1 1974 ? 185.617 138.887 112.167 1.00 88.35  ? 1974 MET B HE3  1 
ATOM   64899 N N    . GLY B 1 1975 ? 183.390 143.270 108.706 1.00 80.35  ? 1975 GLY B N    1 
ATOM   64900 C CA   . GLY B 1 1975 ? 183.031 144.672 108.743 1.00 80.22  ? 1975 GLY B CA   1 
ATOM   64901 C C    . GLY B 1 1975 ? 181.970 144.950 109.786 1.00 74.93  ? 1975 GLY B C    1 
ATOM   64902 O O    . GLY B 1 1975 ? 181.830 144.193 110.749 1.00 83.94  ? 1975 GLY B O    1 
ATOM   64903 H H    . GLY B 1 1975 ? 182.931 142.806 108.147 1.00 80.24  ? 1975 GLY B H    1 
ATOM   64904 H HA2  . GLY B 1 1975 ? 183.814 145.206 108.948 1.00 81.21  ? 1975 GLY B HA2  1 
ATOM   64905 H HA3  . GLY B 1 1975 ? 182.689 144.943 107.877 1.00 79.91  ? 1975 GLY B HA3  1 
ATOM   64906 N N    . GLY B 1 1976 ? 181.218 146.032 109.610 1.00 71.41  ? 1976 GLY B N    1 
ATOM   64907 C CA   . GLY B 1 1976 ? 180.145 146.347 110.527 1.00 78.98  ? 1976 GLY B CA   1 
ATOM   64908 C C    . GLY B 1 1976 ? 178.899 145.542 110.232 1.00 77.92  ? 1976 GLY B C    1 
ATOM   64909 O O    . GLY B 1 1976 ? 178.274 144.990 111.143 1.00 81.17  ? 1976 GLY B O    1 
ATOM   64910 H H    . GLY B 1 1976 ? 181.315 146.595 108.967 1.00 73.91  ? 1976 GLY B H    1 
ATOM   64911 H HA2  . GLY B 1 1976 ? 180.428 146.161 111.436 1.00 79.95  ? 1976 GLY B HA2  1 
ATOM   64912 H HA3  . GLY B 1 1976 ? 179.926 147.290 110.458 1.00 77.50  ? 1976 GLY B HA3  1 
ATOM   64913 N N    . MET B 1 1977 ? 178.526 145.471 108.954 1.00 74.29  ? 1977 MET B N    1 
ATOM   64914 C CA   . MET B 1 1977 ? 177.377 144.663 108.563 1.00 69.18  ? 1977 MET B CA   1 
ATOM   64915 C C    . MET B 1 1977 ? 177.689 143.178 108.680 1.00 71.22  ? 1977 MET B C    1 
ATOM   64916 O O    . MET B 1 1977 ? 176.829 142.382 109.069 1.00 73.32  ? 1977 MET B O    1 
ATOM   64917 C CB   . MET B 1 1977 ? 176.967 145.006 107.133 1.00 72.21  ? 1977 MET B CB   1 
ATOM   64918 C CG   . MET B 1 1977 ? 176.170 146.291 107.005 1.00 79.62  ? 1977 MET B CG   1 
ATOM   64919 S SD   . MET B 1 1977 ? 174.419 146.009 106.704 1.00 92.13  ? 1977 MET B SD   1 
ATOM   64920 C CE   . MET B 1 1977 ? 174.415 145.810 104.928 1.00 78.58  ? 1977 MET B CE   1 
ATOM   64921 H H    . MET B 1 1977 ? 178.915 145.879 108.305 1.00 74.86  ? 1977 MET B H    1 
ATOM   64922 H HA   . MET B 1 1977 ? 176.632 144.874 109.147 1.00 72.01  ? 1977 MET B HA   1 
ATOM   64923 H HB2  . MET B 1 1977 ? 177.768 145.102 106.596 1.00 73.76  ? 1977 MET B HB2  1 
ATOM   64924 H HB3  . MET B 1 1977 ? 176.422 144.284 106.782 1.00 72.58  ? 1977 MET B HB3  1 
ATOM   64925 H HG2  . MET B 1 1977 ? 176.252 146.792 107.832 1.00 79.20  ? 1977 MET B HG2  1 
ATOM   64926 H HG3  . MET B 1 1977 ? 176.524 146.809 106.266 1.00 77.72  ? 1977 MET B HG3  1 
ATOM   64927 H HE1  . MET B 1 1977 ? 173.593 145.367 104.662 1.00 81.52  ? 1977 MET B HE1  1 
ATOM   64928 H HE2  . MET B 1 1977 ? 174.469 146.684 104.511 1.00 82.04  ? 1977 MET B HE2  1 
ATOM   64929 H HE3  . MET B 1 1977 ? 175.179 145.270 104.671 1.00 78.04  ? 1977 MET B HE3  1 
ATOM   64930 N N    . GLY B 1 1978 ? 178.918 142.787 108.340 1.00 76.00  ? 1978 GLY B N    1 
ATOM   64931 C CA   . GLY B 1 1978 ? 179.253 141.373 108.316 1.00 74.23  ? 1978 GLY B CA   1 
ATOM   64932 C C    . GLY B 1 1978 ? 179.266 140.741 109.693 1.00 69.61  ? 1978 GLY B C    1 
ATOM   64933 O O    . GLY B 1 1978 ? 178.788 139.619 109.879 1.00 67.58  ? 1978 GLY B O    1 
ATOM   64934 H H    . GLY B 1 1978 ? 179.562 143.314 108.124 1.00 75.25  ? 1978 GLY B H    1 
ATOM   64935 H HA2  . GLY B 1 1978 ? 178.594 140.903 107.792 1.00 73.52  ? 1978 GLY B HA2  1 
ATOM   64936 H HA3  . GLY B 1 1978 ? 180.125 141.250 107.908 1.00 76.15  ? 1978 GLY B HA3  1 
ATOM   64937 N N    . LEU B 1 1979 ? 179.830 141.439 110.676 1.00 72.97  ? 1979 LEU B N    1 
ATOM   64938 C CA   . LEU B 1 1979 ? 179.898 140.872 112.016 1.00 67.28  ? 1979 LEU B CA   1 
ATOM   64939 C C    . LEU B 1 1979 ? 178.511 140.735 112.627 1.00 69.50  ? 1979 LEU B C    1 
ATOM   64940 O O    . LEU B 1 1979 ? 178.220 139.740 113.299 1.00 74.51  ? 1979 LEU B O    1 
ATOM   64941 C CB   . LEU B 1 1979 ? 180.798 141.730 112.901 1.00 69.89  ? 1979 LEU B CB   1 
ATOM   64942 C CG   . LEU B 1 1979 ? 182.279 141.346 112.901 1.00 73.99  ? 1979 LEU B CG   1 
ATOM   64943 C CD1  . LEU B 1 1979 ? 183.065 142.309 113.765 1.00 78.28  ? 1979 LEU B CD1  1 
ATOM   64944 C CD2  . LEU B 1 1979 ? 182.485 139.914 113.378 1.00 78.23  ? 1979 LEU B CD2  1 
ATOM   64945 H H    . LEU B 1 1979 ? 180.172 142.224 110.594 1.00 75.41  ? 1979 LEU B H    1 
ATOM   64946 H HA   . LEU B 1 1979 ? 180.281 139.983 111.955 1.00 69.66  ? 1979 LEU B HA   1 
ATOM   64947 H HB2  . LEU B 1 1979 ? 180.737 142.650 112.602 1.00 72.11  ? 1979 LEU B HB2  1 
ATOM   64948 H HB3  . LEU B 1 1979 ? 180.480 141.666 113.815 1.00 71.88  ? 1979 LEU B HB3  1 
ATOM   64949 H HG   . LEU B 1 1979 ? 182.620 141.410 111.995 1.00 75.53  ? 1979 LEU B HG   1 
ATOM   64950 H HD11 . LEU B 1 1979 ? 183.989 142.018 113.793 1.00 80.31  ? 1979 LEU B HD11 1 
ATOM   64951 H HD12 . LEU B 1 1979 ? 183.008 143.197 113.381 1.00 76.23  ? 1979 LEU B HD12 1 
ATOM   64952 H HD13 . LEU B 1 1979 ? 182.690 142.308 114.660 1.00 78.43  ? 1979 LEU B HD13 1 
ATOM   64953 H HD21 . LEU B 1 1979 ? 183.411 139.798 113.637 1.00 79.86  ? 1979 LEU B HD21 1 
ATOM   64954 H HD22 . LEU B 1 1979 ? 181.905 139.750 114.139 1.00 76.51  ? 1979 LEU B HD22 1 
ATOM   64955 H HD23 . LEU B 1 1979 ? 182.264 139.304 112.657 1.00 76.08  ? 1979 LEU B HD23 1 
ATOM   64956 N N    . GLU B 1 1980 ? 177.642 141.720 112.409 1.00 70.48  ? 1980 GLU B N    1 
ATOM   64957 C CA   . GLU B 1 1980 ? 176.300 141.683 112.973 1.00 69.90  ? 1980 GLU B CA   1 
ATOM   64958 C C    . GLU B 1 1980 ? 175.347 140.786 112.199 1.00 67.47  ? 1980 GLU B C    1 
ATOM   64959 O O    . GLU B 1 1980 ? 174.389 140.278 112.791 1.00 68.49  ? 1980 GLU B O    1 
ATOM   64960 C CB   . GLU B 1 1980 ? 175.725 143.096 113.046 1.00 71.28  ? 1980 GLU B CB   1 
ATOM   64961 C CG   . GLU B 1 1980 ? 174.574 143.221 114.016 1.00 77.47  ? 1980 GLU B CG   1 
ATOM   64962 C CD   . GLU B 1 1980 ? 175.003 142.977 115.446 1.00 91.34  ? 1980 GLU B CD   1 
ATOM   64963 O OE1  . GLU B 1 1980 ? 176.224 142.956 115.708 1.00 84.82  ? 1980 GLU B OE1  1 
ATOM   64964 O OE2  . GLU B 1 1980 ? 174.120 142.811 116.311 1.00 97.48  ? 1980 GLU B OE2  1 
ATOM   64965 H H    . GLU B 1 1980 ? 177.807 142.421 111.937 1.00 72.64  ? 1980 GLU B H    1 
ATOM   64966 H HA   . GLU B 1 1980 ? 176.353 141.329 113.873 1.00 72.21  ? 1980 GLU B HA   1 
ATOM   64967 H HB2  . GLU B 1 1980 ? 176.424 143.707 113.330 1.00 73.35  ? 1980 GLU B HB2  1 
ATOM   64968 H HB3  . GLU B 1 1980 ? 175.402 143.348 112.166 1.00 72.87  ? 1980 GLU B HB3  1 
ATOM   64969 H HG2  . GLU B 1 1980 ? 174.207 144.116 113.961 1.00 76.67  ? 1980 GLU B HG2  1 
ATOM   64970 H HG3  . GLU B 1 1980 ? 173.896 142.567 113.790 1.00 76.03  ? 1980 GLU B HG3  1 
ATOM   64971 N N    . THR B 1 1981 ? 175.566 140.584 110.902 1.00 69.14  ? 1981 THR B N    1 
ATOM   64972 C CA   . THR B 1 1981 ? 174.784 139.598 110.172 1.00 63.59  ? 1981 THR B CA   1 
ATOM   64973 C C    . THR B 1 1981 ? 175.289 138.185 110.413 1.00 66.67  ? 1981 THR B C    1 
ATOM   64974 O O    . THR B 1 1981 ? 174.484 137.249 110.450 1.00 74.35  ? 1981 THR B O    1 
ATOM   64975 C CB   . THR B 1 1981 ? 174.794 139.894 108.671 1.00 66.65  ? 1981 THR B CB   1 
ATOM   64976 O OG1  . THR B 1 1981 ? 173.873 139.019 108.008 1.00 64.20  ? 1981 THR B OG1  1 
ATOM   64977 C CG2  . THR B 1 1981 ? 176.169 139.674 108.094 1.00 66.04  ? 1981 THR B CG2  1 
ATOM   64978 H H    . THR B 1 1981 ? 176.154 141.000 110.430 1.00 71.05  ? 1981 THR B H    1 
ATOM   64979 H HA   . THR B 1 1981 ? 173.864 139.639 110.476 1.00 64.74  ? 1981 THR B HA   1 
ATOM   64980 H HB   . THR B 1 1981 ? 174.535 140.815 108.517 1.00 67.29  ? 1981 THR B HB   1 
ATOM   64981 H HG1  . THR B 1 1981 ? 173.876 139.171 107.181 1.00 65.45  ? 1981 THR B HG1  1 
ATOM   64982 H HG21 . THR B 1 1981 ? 176.259 140.150 107.254 1.00 67.13  ? 1981 THR B HG21 1 
ATOM   64983 H HG22 . THR B 1 1981 ? 176.835 139.999 108.715 1.00 68.08  ? 1981 THR B HG22 1 
ATOM   64984 H HG23 . THR B 1 1981 ? 176.318 138.727 107.942 1.00 67.22  ? 1981 THR B HG23 1 
ATOM   64985 N N    . ALA B 1 1982 ? 176.601 138.011 110.594 1.00 65.50  ? 1982 ALA B N    1 
ATOM   64986 C CA   . ALA B 1 1982 ? 177.126 136.697 110.948 1.00 61.63  ? 1982 ALA B CA   1 
ATOM   64987 C C    . ALA B 1 1982 ? 176.520 136.209 112.255 1.00 61.31  ? 1982 ALA B C    1 
ATOM   64988 O O    . ALA B 1 1982 ? 176.246 135.014 112.414 1.00 70.55  ? 1982 ALA B O    1 
ATOM   64989 C CB   . ALA B 1 1982 ? 178.650 136.751 111.051 1.00 63.23  ? 1982 ALA B CB   1 
ATOM   64990 H H    . ALA B 1 1982 ? 177.196 138.627 110.517 1.00 67.41  ? 1982 ALA B H    1 
ATOM   64991 H HA   . ALA B 1 1982 ? 176.895 136.064 110.252 1.00 64.08  ? 1982 ALA B HA   1 
ATOM   64992 H HB1  . ALA B 1 1982 ? 178.982 135.864 111.262 1.00 62.32  ? 1982 ALA B HB1  1 
ATOM   64993 H HB2  . ALA B 1 1982 ? 179.013 137.047 110.202 1.00 67.76  ? 1982 ALA B HB2  1 
ATOM   64994 H HB3  . ALA B 1 1982 ? 178.897 137.374 111.752 1.00 66.08  ? 1982 ALA B HB3  1 
ATOM   64995 N N    . HIS B 1 1983 ? 176.304 137.121 113.204 1.00 58.41  ? 1983 HIS B N    1 
ATOM   64996 C CA   . HIS B 1 1983 ? 175.573 136.771 114.417 1.00 59.17  ? 1983 HIS B CA   1 
ATOM   64997 C C    . HIS B 1 1983 ? 174.176 136.276 114.078 1.00 64.77  ? 1983 HIS B C    1 
ATOM   64998 O O    . HIS B 1 1983 ? 173.675 135.328 114.693 1.00 73.46  ? 1983 HIS B O    1 
ATOM   64999 C CB   . HIS B 1 1983 ? 175.502 137.983 115.347 1.00 63.87  ? 1983 HIS B CB   1 
ATOM   65000 C CG   . HIS B 1 1983 ? 175.058 137.657 116.738 1.00 65.07  ? 1983 HIS B CG   1 
ATOM   65001 N ND1  . HIS B 1 1983 ? 174.532 136.433 117.088 1.00 64.43  ? 1983 HIS B ND1  1 
ATOM   65002 C CD2  . HIS B 1 1983 ? 175.059 138.402 117.869 1.00 67.40  ? 1983 HIS B CD2  1 
ATOM   65003 C CE1  . HIS B 1 1983 ? 174.231 136.436 118.374 1.00 70.24  ? 1983 HIS B CE1  1 
ATOM   65004 N NE2  . HIS B 1 1983 ? 174.542 137.620 118.871 1.00 66.96  ? 1983 HIS B NE2  1 
ATOM   65005 H H    . HIS B 1 1983 ? 176.566 137.940 113.168 1.00 63.57  ? 1983 HIS B H    1 
ATOM   65006 H HA   . HIS B 1 1983 ? 176.043 136.060 114.879 1.00 62.17  ? 1983 HIS B HA   1 
ATOM   65007 H HB2  . HIS B 1 1983 ? 176.384 138.384 115.403 1.00 65.96  ? 1983 HIS B HB2  1 
ATOM   65008 H HB3  . HIS B 1 1983 ? 174.874 138.623 114.978 1.00 65.96  ? 1983 HIS B HB3  1 
ATOM   65009 H HD1  . HIS B 1 1983 ? 174.419 135.768 116.555 1.00 66.28  ? 1983 HIS B HD1  1 
ATOM   65010 H HD2  . HIS B 1 1983 ? 175.357 139.279 117.952 1.00 68.41  ? 1983 HIS B HD2  1 
ATOM   65011 H HE1  . HIS B 1 1983 ? 173.863 135.727 118.849 1.00 70.16  ? 1983 HIS B HE1  1 
ATOM   65012 N N    . TRP B 1 1984 ? 173.528 136.911 113.100 1.00 63.43  ? 1984 TRP B N    1 
ATOM   65013 C CA   . TRP B 1 1984 ? 172.182 136.505 112.716 1.00 55.97  ? 1984 TRP B CA   1 
ATOM   65014 C C    . TRP B 1 1984 ? 172.177 135.092 112.145 1.00 60.38  ? 1984 TRP B C    1 
ATOM   65015 O O    . TRP B 1 1984 ? 171.272 134.300 112.431 1.00 68.25  ? 1984 TRP B O    1 
ATOM   65016 C CB   . TRP B 1 1984 ? 171.609 137.506 111.713 1.00 60.39  ? 1984 TRP B CB   1 
ATOM   65017 C CG   . TRP B 1 1984 ? 170.257 137.142 111.190 1.00 59.01  ? 1984 TRP B CG   1 
ATOM   65018 C CD1  . TRP B 1 1984 ? 169.067 137.263 111.840 1.00 60.86  ? 1984 TRP B CD1  1 
ATOM   65019 C CD2  . TRP B 1 1984 ? 169.955 136.610 109.897 1.00 56.53  ? 1984 TRP B CD2  1 
ATOM   65020 N NE1  . TRP B 1 1984 ? 168.042 136.835 111.035 1.00 59.67  ? 1984 TRP B NE1  1 
ATOM   65021 C CE2  . TRP B 1 1984 ? 168.562 136.427 109.836 1.00 54.38  ? 1984 TRP B CE2  1 
ATOM   65022 C CE3  . TRP B 1 1984 ? 170.728 136.267 108.785 1.00 57.09  ? 1984 TRP B CE3  1 
ATOM   65023 C CZ2  . TRP B 1 1984 ? 167.927 135.919 108.710 1.00 55.43  ? 1984 TRP B CZ2  1 
ATOM   65024 C CZ3  . TRP B 1 1984 ? 170.096 135.761 107.670 1.00 60.52  ? 1984 TRP B CZ3  1 
ATOM   65025 C CH2  . TRP B 1 1984 ? 168.711 135.591 107.640 1.00 59.37  ? 1984 TRP B CH2  1 
ATOM   65026 H H    . TRP B 1 1984 ? 173.844 137.571 112.649 1.00 64.98  ? 1984 TRP B H    1 
ATOM   65027 H HA   . TRP B 1 1984 ? 171.613 136.512 113.503 1.00 58.86  ? 1984 TRP B HA   1 
ATOM   65028 H HB2  . TRP B 1 1984 ? 171.535 138.371 112.145 1.00 61.45  ? 1984 TRP B HB2  1 
ATOM   65029 H HB3  . TRP B 1 1984 ? 172.208 137.570 110.955 1.00 63.44  ? 1984 TRP B HB3  1 
ATOM   65030 H HD1  . TRP B 1 1984 ? 168.963 137.588 112.706 1.00 59.78  ? 1984 TRP B HD1  1 
ATOM   65031 H HE1  . TRP B 1 1984 ? 167.209 136.823 111.249 1.00 58.24  ? 1984 TRP B HE1  1 
ATOM   65032 H HE3  . TRP B 1 1984 ? 171.651 136.375 108.796 1.00 58.81  ? 1984 TRP B HE3  1 
ATOM   65033 H HZ2  . TRP B 1 1984 ? 167.004 135.804 108.687 1.00 57.56  ? 1984 TRP B HZ2  1 
ATOM   65034 H HZ3  . TRP B 1 1984 ? 170.602 135.530 106.925 1.00 60.83  ? 1984 TRP B HZ3  1 
ATOM   65035 H HH2  . TRP B 1 1984 ? 168.312 135.249 106.873 1.00 60.13  ? 1984 TRP B HH2  1 
ATOM   65036 N N    . MET B 1 1985 ? 173.182 134.753 111.334 1.00 58.91  ? 1985 MET B N    1 
ATOM   65037 C CA   . MET B 1 1985 ? 173.238 133.403 110.779 1.00 59.90  ? 1985 MET B CA   1 
ATOM   65038 C C    . MET B 1 1985 ? 173.489 132.374 111.872 1.00 65.67  ? 1985 MET B C    1 
ATOM   65039 O O    . MET B 1 1985 ? 172.962 131.258 111.817 1.00 74.64  ? 1985 MET B O    1 
ATOM   65040 C CB   . MET B 1 1985 ? 174.314 133.288 109.695 1.00 59.42  ? 1985 MET B CB   1 
ATOM   65041 C CG   . MET B 1 1985 ? 174.591 134.549 108.888 1.00 61.68  ? 1985 MET B CG   1 
ATOM   65042 S SD   . MET B 1 1985 ? 175.937 134.388 107.698 1.00 89.45  ? 1985 MET B SD   1 
ATOM   65043 C CE   . MET B 1 1985 ? 175.808 132.672 107.207 1.00 76.95  ? 1985 MET B CE   1 
ATOM   65044 H H    . MET B 1 1985 ? 173.828 135.271 111.116 1.00 62.48  ? 1985 MET B H    1 
ATOM   65045 H HA   . MET B 1 1985 ? 172.384 133.205 110.363 1.00 62.48  ? 1985 MET B HA   1 
ATOM   65046 H HB2  . MET B 1 1985 ? 175.147 133.023 110.116 1.00 62.54  ? 1985 MET B HB2  1 
ATOM   65047 H HB3  . MET B 1 1985 ? 174.031 132.598 109.075 1.00 63.04  ? 1985 MET B HB3  1 
ATOM   65048 H HG2  . MET B 1 1985 ? 173.789 134.798 108.403 1.00 62.89  ? 1985 MET B HG2  1 
ATOM   65049 H HG3  . MET B 1 1985 ? 174.849 135.255 109.491 1.00 64.55  ? 1985 MET B HG3  1 
ATOM   65050 H HE1  . MET B 1 1985 ? 176.442 132.504 106.492 1.00 77.16  ? 1985 MET B HE1  1 
ATOM   65051 H HE2  . MET B 1 1985 ? 176.010 132.107 107.968 1.00 73.82  ? 1985 MET B HE2  1 
ATOM   65052 H HE3  . MET B 1 1985 ? 174.906 132.502 106.893 1.00 72.54  ? 1985 MET B HE3  1 
ATOM   65053 N N    . VAL B 1 1986 ? 174.295 132.728 112.873 1.00 63.82  ? 1986 VAL B N    1 
ATOM   65054 C CA   . VAL B 1 1986 ? 174.578 131.793 113.958 1.00 64.30  ? 1986 VAL B CA   1 
ATOM   65055 C C    . VAL B 1 1986 ? 173.292 131.431 114.688 1.00 65.85  ? 1986 VAL B C    1 
ATOM   65056 O O    . VAL B 1 1986 ? 173.034 130.259 114.987 1.00 68.02  ? 1986 VAL B O    1 
ATOM   65057 C CB   . VAL B 1 1986 ? 175.623 132.387 114.918 1.00 63.60  ? 1986 VAL B CB   1 
ATOM   65058 C CG1  . VAL B 1 1986 ? 175.619 131.640 116.241 1.00 66.83  ? 1986 VAL B CG1  1 
ATOM   65059 C CG2  . VAL B 1 1986 ? 177.000 132.350 114.284 1.00 69.74  ? 1986 VAL B CG2  1 
ATOM   65060 H H    . VAL B 1 1986 ? 174.683 133.492 112.947 1.00 64.41  ? 1986 VAL B H    1 
ATOM   65061 H HA   . VAL B 1 1986 ? 174.948 130.978 113.582 1.00 65.22  ? 1986 VAL B HA   1 
ATOM   65062 H HB   . VAL B 1 1986 ? 175.400 133.314 115.096 1.00 64.67  ? 1986 VAL B HB   1 
ATOM   65063 H HG11 . VAL B 1 1986 ? 176.449 131.823 116.707 1.00 68.39  ? 1986 VAL B HG11 1 
ATOM   65064 H HG12 . VAL B 1 1986 ? 174.868 131.941 116.777 1.00 67.41  ? 1986 VAL B HG12 1 
ATOM   65065 H HG13 . VAL B 1 1986 ? 175.545 130.689 116.067 1.00 68.43  ? 1986 VAL B HG13 1 
ATOM   65066 H HG21 . VAL B 1 1986 ? 177.649 132.697 114.915 1.00 67.76  ? 1986 VAL B HG21 1 
ATOM   65067 H HG22 . VAL B 1 1986 ? 177.217 131.433 114.054 1.00 67.76  ? 1986 VAL B HG22 1 
ATOM   65068 H HG23 . VAL B 1 1986 ? 176.989 132.897 113.483 1.00 68.17  ? 1986 VAL B HG23 1 
ATOM   65069 N N    . LEU B 1 1987 ? 172.462 132.433 114.983 1.00 62.36  ? 1987 LEU B N    1 
ATOM   65070 C CA   . LEU B 1 1987 ? 171.204 132.168 115.669 1.00 60.55  ? 1987 LEU B CA   1 
ATOM   65071 C C    . LEU B 1 1987 ? 170.260 131.338 114.812 1.00 62.08  ? 1987 LEU B C    1 
ATOM   65072 O O    . LEU B 1 1987 ? 169.406 130.623 115.348 1.00 67.21  ? 1987 LEU B O    1 
ATOM   65073 C CB   . LEU B 1 1987 ? 170.529 133.482 116.060 1.00 56.63  ? 1987 LEU B CB   1 
ATOM   65074 C CG   . LEU B 1 1987 ? 171.332 134.426 116.954 1.00 62.58  ? 1987 LEU B CG   1 
ATOM   65075 C CD1  . LEU B 1 1987 ? 170.579 135.728 117.140 1.00 64.91  ? 1987 LEU B CD1  1 
ATOM   65076 C CD2  . LEU B 1 1987 ? 171.631 133.784 118.295 1.00 68.88  ? 1987 LEU B CD2  1 
ATOM   65077 H H    . LEU B 1 1987 ? 172.604 133.261 114.798 1.00 63.90  ? 1987 LEU B H    1 
ATOM   65078 H HA   . LEU B 1 1987 ? 171.385 131.670 116.481 1.00 64.73  ? 1987 LEU B HA   1 
ATOM   65079 H HB2  . LEU B 1 1987 ? 170.318 133.968 115.247 1.00 59.70  ? 1987 LEU B HB2  1 
ATOM   65080 H HB3  . LEU B 1 1987 ? 169.708 133.272 116.531 1.00 60.03  ? 1987 LEU B HB3  1 
ATOM   65081 H HG   . LEU B 1 1987 ? 172.177 134.627 116.523 1.00 64.36  ? 1987 LEU B HG   1 
ATOM   65082 H HD11 . LEU B 1 1987 ? 171.107 136.319 117.700 1.00 67.78  ? 1987 LEU B HD11 1 
ATOM   65083 H HD12 . LEU B 1 1987 ? 170.435 136.138 116.272 1.00 65.87  ? 1987 LEU B HD12 1 
ATOM   65084 H HD13 . LEU B 1 1987 ? 169.727 135.541 117.565 1.00 66.51  ? 1987 LEU B HD13 1 
ATOM   65085 H HD21 . LEU B 1 1987 ? 172.082 134.429 118.859 1.00 69.34  ? 1987 LEU B HD21 1 
ATOM   65086 H HD22 . LEU B 1 1987 ? 170.795 133.512 118.706 1.00 70.74  ? 1987 LEU B HD22 1 
ATOM   65087 H HD23 . LEU B 1 1987 ? 172.199 133.010 118.156 1.00 68.30  ? 1987 LEU B HD23 1 
ATOM   65088 N N    . ARG B 1 1988 ? 170.388 131.420 113.489 1.00 58.92  ? 1988 ARG B N    1 
ATOM   65089 C CA   . ARG B 1 1988 ? 169.461 130.749 112.589 1.00 58.18  ? 1988 ARG B CA   1 
ATOM   65090 C C    . ARG B 1 1988 ? 169.944 129.380 112.132 1.00 68.24  ? 1988 ARG B C    1 
ATOM   65091 O O    . ARG B 1 1988 ? 169.257 128.744 111.327 1.00 73.44  ? 1988 ARG B O    1 
ATOM   65092 C CB   . ARG B 1 1988 ? 169.190 131.628 111.365 1.00 52.07  ? 1988 ARG B CB   1 
ATOM   65093 C CG   . ARG B 1 1988 ? 168.559 132.966 111.698 1.00 56.77  ? 1988 ARG B CG   1 
ATOM   65094 C CD   . ARG B 1 1988 ? 167.096 132.820 112.064 1.00 52.60  ? 1988 ARG B CD   1 
ATOM   65095 N NE   . ARG B 1 1988 ? 166.216 133.187 110.961 1.00 52.56  ? 1988 ARG B NE   1 
ATOM   65096 C CZ   . ARG B 1 1988 ? 165.217 134.058 111.039 1.00 58.24  ? 1988 ARG B CZ   1 
ATOM   65097 N NH1  . ARG B 1 1988 ? 164.926 134.686 112.166 1.00 58.74  ? 1988 ARG B NH1  1 
ATOM   65098 N NH2  . ARG B 1 1988 ? 164.489 134.305 109.954 1.00 61.12  ? 1988 ARG B NH2  1 
ATOM   65099 H H    . ARG B 1 1988 ? 171.008 131.861 113.089 1.00 61.22  ? 1988 ARG B H    1 
ATOM   65100 H HA   . ARG B 1 1988 ? 168.618 130.621 113.050 1.00 61.45  ? 1988 ARG B HA   1 
ATOM   65101 H HB2  . ARG B 1 1988 ? 170.031 131.802 110.914 1.00 58.01  ? 1988 ARG B HB2  1 
ATOM   65102 H HB3  . ARG B 1 1988 ? 168.589 131.156 110.768 1.00 58.81  ? 1988 ARG B HB3  1 
ATOM   65103 H HG2  . ARG B 1 1988 ? 169.019 133.362 112.454 1.00 59.98  ? 1988 ARG B HG2  1 
ATOM   65104 H HG3  . ARG B 1 1988 ? 168.621 133.549 110.924 1.00 58.51  ? 1988 ARG B HG3  1 
ATOM   65105 H HD2  . ARG B 1 1988 ? 166.916 131.894 112.290 1.00 56.01  ? 1988 ARG B HD2  1 
ATOM   65106 H HD3  . ARG B 1 1988 ? 166.913 133.387 112.827 1.00 55.47  ? 1988 ARG B HD3  1 
ATOM   65107 H HE   . ARG B 1 1988 ? 166.341 132.795 110.205 1.00 57.35  ? 1988 ARG B HE   1 
ATOM   65108 H HH11 . ARG B 1 1988 ? 165.380 134.543 112.879 1.00 57.19  ? 1988 ARG B HH11 1 
ATOM   65109 H HH12 . ARG B 1 1988 ? 164.272 135.245 112.184 1.00 57.92  ? 1988 ARG B HH12 1 
ATOM   65110 H HH21 . ARG B 1 1988 ? 164.668 133.904 109.216 1.00 60.19  ? 1988 ARG B HH21 1 
ATOM   65111 H HH22 . ARG B 1 1988 ? 163.839 134.868 109.992 1.00 60.83  ? 1988 ARG B HH22 1 
ATOM   65112 N N    . GLY B 1 1989 ? 171.093 128.909 112.610 1.00 66.64  ? 1989 GLY B N    1 
ATOM   65113 C CA   . GLY B 1 1989 ? 171.515 127.554 112.311 1.00 68.86  ? 1989 GLY B CA   1 
ATOM   65114 C C    . GLY B 1 1989 ? 172.981 127.403 111.967 1.00 69.40  ? 1989 GLY B C    1 
ATOM   65115 O O    . GLY B 1 1989 ? 173.572 126.349 112.215 1.00 81.37  ? 1989 GLY B O    1 
ATOM   65116 H H    . GLY B 1 1989 ? 171.641 129.353 113.103 1.00 65.47  ? 1989 GLY B H    1 
ATOM   65117 H HA2  . GLY B 1 1989 ? 171.329 126.991 113.079 1.00 70.61  ? 1989 GLY B HA2  1 
ATOM   65118 H HA3  . GLY B 1 1989 ? 171.001 127.217 111.561 1.00 69.99  ? 1989 GLY B HA3  1 
ATOM   65119 N N    . ALA B 1 1990 ? 173.582 128.442 111.391 1.00 68.00  ? 1990 ALA B N    1 
ATOM   65120 C CA   . ALA B 1 1990 ? 174.966 128.345 110.953 1.00 67.54  ? 1990 ALA B CA   1 
ATOM   65121 C C    . ALA B 1 1990 ? 175.879 128.009 112.124 1.00 73.22  ? 1990 ALA B C    1 
ATOM   65122 O O    . ALA B 1 1990 ? 175.733 128.548 113.224 1.00 79.81  ? 1990 ALA B O    1 
ATOM   65123 C CB   . ALA B 1 1990 ? 175.407 129.656 110.304 1.00 68.51  ? 1990 ALA B CB   1 
ATOM   65124 H H    . ALA B 1 1990 ? 173.213 129.205 111.247 1.00 68.82  ? 1990 ALA B H    1 
ATOM   65125 H HA   . ALA B 1 1990 ? 175.044 127.638 110.294 1.00 70.52  ? 1990 ALA B HA   1 
ATOM   65126 H HB1  . ALA B 1 1990 ? 176.330 129.571 110.018 1.00 69.12  ? 1990 ALA B HB1  1 
ATOM   65127 H HB2  . ALA B 1 1990 ? 174.838 129.834 109.538 1.00 70.09  ? 1990 ALA B HB2  1 
ATOM   65128 H HB3  . ALA B 1 1990 ? 175.325 130.374 110.952 1.00 67.84  ? 1990 ALA B HB3  1 
ATOM   65129 N N    . LYS B 1 1991 ? 176.827 127.098 111.881 1.00 73.55  ? 1991 LYS B N    1 
ATOM   65130 C CA   . LYS B 1 1991 ? 177.811 126.737 112.895 1.00 70.70  ? 1991 LYS B CA   1 
ATOM   65131 C C    . LYS B 1 1991 ? 179.208 126.578 112.302 1.00 75.03  ? 1991 LYS B C    1 
ATOM   65132 O O    . LYS B 1 1991 ? 180.093 126.029 112.966 1.00 81.67  ? 1991 LYS B O    1 
ATOM   65133 C CB   . LYS B 1 1991 ? 177.408 125.443 113.606 1.00 71.50  ? 1991 LYS B CB   1 
ATOM   65134 C CG   . LYS B 1 1991 ? 176.217 125.601 114.536 1.00 75.86  ? 1991 LYS B CG   1 
ATOM   65135 C CD   . LYS B 1 1991 ? 175.913 124.324 115.307 1.00 81.14  ? 1991 LYS B CD   1 
ATOM   65136 C CE   . LYS B 1 1991 ? 176.956 124.033 116.373 1.00 84.24  ? 1991 LYS B CE   1 
ATOM   65137 N NZ   . LYS B 1 1991 ? 176.589 124.661 117.667 1.00 96.07  ? 1991 LYS B NZ   1 
ATOM   65138 H H    . LYS B 1 1991 ? 176.918 126.678 111.136 1.00 74.58  ? 1991 LYS B H    1 
ATOM   65139 H HA   . LYS B 1 1991 ? 177.851 127.441 113.560 1.00 72.49  ? 1991 LYS B HA   1 
ATOM   65140 H HB2  . LYS B 1 1991 ? 177.175 124.779 112.939 1.00 73.33  ? 1991 LYS B HB2  1 
ATOM   65141 H HB3  . LYS B 1 1991 ? 178.161 125.132 114.130 1.00 74.86  ? 1991 LYS B HB3  1 
ATOM   65142 H HG2  . LYS B 1 1991 ? 176.406 126.302 115.179 1.00 76.18  ? 1991 LYS B HG2  1 
ATOM   65143 H HG3  . LYS B 1 1991 ? 175.432 125.831 114.013 1.00 76.78  ? 1991 LYS B HG3  1 
ATOM   65144 H HD2  . LYS B 1 1991 ? 175.052 124.414 115.743 1.00 83.26  ? 1991 LYS B HD2  1 
ATOM   65145 H HD3  . LYS B 1 1991 ? 175.897 123.576 114.688 1.00 80.23  ? 1991 LYS B HD3  1 
ATOM   65146 H HE2  . LYS B 1 1991 ? 177.015 123.074 116.509 1.00 86.12  ? 1991 LYS B HE2  1 
ATOM   65147 H HE3  . LYS B 1 1991 ? 177.818 124.384 116.101 1.00 84.73  ? 1991 LYS B HE3  1 
ATOM   65148 H HZ1  . LYS B 1 1991 ? 177.316 124.779 118.168 1.00 96.26  ? 1991 LYS B HZ1  1 
ATOM   65149 H HZ2  . LYS B 1 1991 ? 176.210 125.453 117.521 1.00 93.30  ? 1991 LYS B HZ2  1 
ATOM   65150 H HZ3  . LYS B 1 1991 ? 176.015 124.143 118.105 1.00 95.59  ? 1991 LYS B HZ3  1 
ATOM   65151 N N    . LYS B 1 1992 ? 179.426 127.043 111.072 1.00 70.20  ? 1992 LYS B N    1 
ATOM   65152 C CA   . LYS B 1 1992 ? 180.734 126.948 110.426 1.00 66.43  ? 1992 LYS B CA   1 
ATOM   65153 C C    . LYS B 1 1992 ? 180.884 128.187 109.547 1.00 74.38  ? 1992 LYS B C    1 
ATOM   65154 O O    . LYS B 1 1992 ? 180.319 128.239 108.451 1.00 86.84  ? 1992 LYS B O    1 
ATOM   65155 C CB   . LYS B 1 1992 ? 180.859 125.668 109.612 1.00 74.57  ? 1992 LYS B CB   1 
ATOM   65156 C CG   . LYS B 1 1992 ? 181.058 124.409 110.439 1.00 79.51  ? 1992 LYS B CG   1 
ATOM   65157 C CD   . LYS B 1 1992 ? 180.924 123.161 109.579 1.00 80.60  ? 1992 LYS B CD   1 
ATOM   65158 C CE   . LYS B 1 1992 ? 180.905 121.891 110.412 1.00 84.22  ? 1992 LYS B CE   1 
ATOM   65159 N NZ   . LYS B 1 1992 ? 179.899 121.933 111.506 1.00 92.60  ? 1992 LYS B NZ   1 
ATOM   65160 H H    . LYS B 1 1992 ? 178.826 127.421 110.585 1.00 73.16  ? 1992 LYS B H    1 
ATOM   65161 H HA   . LYS B 1 1992 ? 181.433 126.958 111.099 1.00 69.74  ? 1992 LYS B HA   1 
ATOM   65162 H HB2  . LYS B 1 1992 ? 180.048 125.552 109.092 1.00 76.71  ? 1992 LYS B HB2  1 
ATOM   65163 H HB3  . LYS B 1 1992 ? 181.619 125.752 109.015 1.00 75.89  ? 1992 LYS B HB3  1 
ATOM   65164 H HG2  . LYS B 1 1992 ? 181.946 124.417 110.828 1.00 79.48  ? 1992 LYS B HG2  1 
ATOM   65165 H HG3  . LYS B 1 1992 ? 180.385 124.377 111.136 1.00 78.27  ? 1992 LYS B HG3  1 
ATOM   65166 H HD2  . LYS B 1 1992 ? 180.092 123.207 109.082 1.00 79.86  ? 1992 LYS B HD2  1 
ATOM   65167 H HD3  . LYS B 1 1992 ? 181.675 123.113 108.968 1.00 80.64  ? 1992 LYS B HD3  1 
ATOM   65168 H HE2  . LYS B 1 1992 ? 180.692 121.139 109.837 1.00 82.75  ? 1992 LYS B HE2  1 
ATOM   65169 H HE3  . LYS B 1 1992 ? 181.779 121.763 110.813 1.00 83.39  ? 1992 LYS B HE3  1 
ATOM   65170 H HZ1  . LYS B 1 1992 ? 179.829 121.131 111.886 1.00 90.71  ? 1992 LYS B HZ1  1 
ATOM   65171 H HZ2  . LYS B 1 1992 ? 180.145 122.525 112.124 1.00 86.34  ? 1992 LYS B HZ2  1 
ATOM   65172 H HZ3  . LYS B 1 1992 ? 179.105 122.167 111.180 1.00 87.60  ? 1992 LYS B HZ3  1 
ATOM   65173 N N    . LEU B 1 1993 ? 181.639 129.169 110.029 1.00 76.23  ? 1993 LEU B N    1 
ATOM   65174 C CA   . LEU B 1 1993 ? 181.793 130.449 109.351 1.00 70.48  ? 1993 LEU B CA   1 
ATOM   65175 C C    . LEU B 1 1993 ? 183.253 130.663 108.989 1.00 75.88  ? 1993 LEU B C    1 
ATOM   65176 O O    . LEU B 1 1993 ? 184.142 130.400 109.804 1.00 87.21  ? 1993 LEU B O    1 
ATOM   65177 C CB   . LEU B 1 1993 ? 181.301 131.599 110.232 1.00 69.38  ? 1993 LEU B CB   1 
ATOM   65178 C CG   . LEU B 1 1993 ? 179.867 131.473 110.747 1.00 72.08  ? 1993 LEU B CG   1 
ATOM   65179 C CD1  . LEU B 1 1993 ? 179.622 132.463 111.866 1.00 69.71  ? 1993 LEU B CD1  1 
ATOM   65180 C CD2  . LEU B 1 1993 ? 178.869 131.679 109.622 1.00 71.65  ? 1993 LEU B CD2  1 
ATOM   65181 H H    . LEU B 1 1993 ? 182.082 129.116 110.764 1.00 75.96  ? 1993 LEU B H    1 
ATOM   65182 H HA   . LEU B 1 1993 ? 181.272 130.448 108.533 1.00 71.95  ? 1993 LEU B HA   1 
ATOM   65183 H HB2  . LEU B 1 1993 ? 181.882 131.664 111.006 1.00 70.44  ? 1993 LEU B HB2  1 
ATOM   65184 H HB3  . LEU B 1 1993 ? 181.352 132.420 109.720 1.00 71.37  ? 1993 LEU B HB3  1 
ATOM   65185 H HG   . LEU B 1 1993 ? 179.735 130.580 111.104 1.00 73.40  ? 1993 LEU B HG   1 
ATOM   65186 H HD11 . LEU B 1 1993 ? 178.680 132.448 112.096 1.00 67.94  ? 1993 LEU B HD11 1 
ATOM   65187 H HD12 . LEU B 1 1993 ? 180.155 132.210 112.635 1.00 69.57  ? 1993 LEU B HD12 1 
ATOM   65188 H HD13 . LEU B 1 1993 ? 179.874 133.349 111.563 1.00 71.34  ? 1993 LEU B HD13 1 
ATOM   65189 H HD21 . LEU B 1 1993 ? 177.971 131.580 109.976 1.00 71.26  ? 1993 LEU B HD21 1 
ATOM   65190 H HD22 . LEU B 1 1993 ? 178.985 132.570 109.257 1.00 73.06  ? 1993 LEU B HD22 1 
ATOM   65191 H HD23 . LEU B 1 1993 ? 179.029 131.014 108.934 1.00 73.00  ? 1993 LEU B HD23 1 
ATOM   65192 N N    . ILE B 1 1994 ? 183.493 131.138 107.771 1.00 73.43  ? 1994 ILE B N    1 
ATOM   65193 C CA   . ILE B 1 1994 ? 184.829 131.489 107.299 1.00 75.76  ? 1994 ILE B CA   1 
ATOM   65194 C C    . ILE B 1 1994 ? 184.780 132.966 106.935 1.00 77.17  ? 1994 ILE B C    1 
ATOM   65195 O O    . ILE B 1 1994 ? 184.310 133.333 105.851 1.00 80.43  ? 1994 ILE B O    1 
ATOM   65196 C CB   . ILE B 1 1994 ? 185.270 130.633 106.106 1.00 75.17  ? 1994 ILE B CB   1 
ATOM   65197 C CG1  . ILE B 1 1994 ? 185.722 129.251 106.579 1.00 81.24  ? 1994 ILE B CG1  1 
ATOM   65198 C CG2  . ILE B 1 1994 ? 186.396 131.317 105.345 1.00 78.37  ? 1994 ILE B CG2  1 
ATOM   65199 C CD1  . ILE B 1 1994 ? 184.591 128.272 106.753 1.00 82.63  ? 1994 ILE B CD1  1 
ATOM   65200 H H    . ILE B 1 1994 ? 182.881 131.271 107.183 1.00 74.93  ? 1994 ILE B H    1 
ATOM   65201 H HA   . ILE B 1 1994 ? 185.470 131.372 108.016 1.00 77.39  ? 1994 ILE B HA   1 
ATOM   65202 H HB   . ILE B 1 1994 ? 184.514 130.523 105.508 1.00 75.68  ? 1994 ILE B HB   1 
ATOM   65203 H HG12 . ILE B 1 1994 ? 186.334 128.877 105.926 1.00 79.25  ? 1994 ILE B HG12 1 
ATOM   65204 H HG13 . ILE B 1 1994 ? 186.171 129.341 107.434 1.00 79.51  ? 1994 ILE B HG13 1 
ATOM   65205 H HG21 . ILE B 1 1994 ? 186.847 130.665 104.789 1.00 77.12  ? 1994 ILE B HG21 1 
ATOM   65206 H HG22 . ILE B 1 1994 ? 186.025 132.019 104.787 1.00 76.94  ? 1994 ILE B HG22 1 
ATOM   65207 H HG23 . ILE B 1 1994 ? 187.023 131.695 105.982 1.00 77.29  ? 1994 ILE B HG23 1 
ATOM   65208 H HD11 . ILE B 1 1994 ? 184.962 127.381 106.861 1.00 81.55  ? 1994 ILE B HD11 1 
ATOM   65209 H HD12 . ILE B 1 1994 ? 184.080 128.514 107.539 1.00 79.51  ? 1994 ILE B HD12 1 
ATOM   65210 H HD13 . ILE B 1 1994 ? 184.025 128.300 105.965 1.00 77.94  ? 1994 ILE B HD13 1 
ATOM   65211 N N    . LEU B 1 1995 ? 185.259 133.820 107.833 1.00 75.24  ? 1995 LEU B N    1 
ATOM   65212 C CA   . LEU B 1 1995 ? 185.248 135.260 107.619 1.00 73.82  ? 1995 LEU B CA   1 
ATOM   65213 C C    . LEU B 1 1995 ? 186.591 135.697 107.052 1.00 80.79  ? 1995 LEU B C    1 
ATOM   65214 O O    . LEU B 1 1995 ? 187.627 135.533 107.702 1.00 91.05  ? 1995 LEU B O    1 
ATOM   65215 C CB   . LEU B 1 1995 ? 184.964 135.998 108.927 1.00 75.00  ? 1995 LEU B CB   1 
ATOM   65216 C CG   . LEU B 1 1995 ? 183.819 135.463 109.791 1.00 74.04  ? 1995 LEU B CG   1 
ATOM   65217 C CD1  . LEU B 1 1995 ? 184.123 135.672 111.260 1.00 80.39  ? 1995 LEU B CD1  1 
ATOM   65218 C CD2  . LEU B 1 1995 ? 182.513 136.137 109.428 1.00 78.66  ? 1995 LEU B CD2  1 
ATOM   65219 H H    . LEU B 1 1995 ? 185.602 133.584 108.586 1.00 76.60  ? 1995 LEU B H    1 
ATOM   65220 H HA   . LEU B 1 1995 ? 184.555 135.489 106.981 1.00 75.34  ? 1995 LEU B HA   1 
ATOM   65221 H HB2  . LEU B 1 1995 ? 185.767 135.973 109.469 1.00 76.52  ? 1995 LEU B HB2  1 
ATOM   65222 H HB3  . LEU B 1 1995 ? 184.752 136.920 108.713 1.00 78.35  ? 1995 LEU B HB3  1 
ATOM   65223 H HG   . LEU B 1 1995 ? 183.716 134.511 109.642 1.00 74.32  ? 1995 LEU B HG   1 
ATOM   65224 H HD11 . LEU B 1 1995 ? 183.382 135.334 111.787 1.00 76.78  ? 1995 LEU B HD11 1 
ATOM   65225 H HD12 . LEU B 1 1995 ? 184.937 135.195 111.486 1.00 83.14  ? 1995 LEU B HD12 1 
ATOM   65226 H HD13 . LEU B 1 1995 ? 184.239 136.621 111.421 1.00 80.13  ? 1995 LEU B HD13 1 
ATOM   65227 H HD21 . LEU B 1 1995 ? 181.804 135.769 109.979 1.00 75.68  ? 1995 LEU B HD21 1 
ATOM   65228 H HD22 . LEU B 1 1995 ? 182.594 137.090 109.587 1.00 79.09  ? 1995 LEU B HD22 1 
ATOM   65229 H HD23 . LEU B 1 1995 ? 182.324 135.972 108.492 1.00 77.48  ? 1995 LEU B HD23 1 
ATOM   65230 N N    . THR B 1 1996 ? 186.574 136.260 105.847 1.00 76.71  ? 1996 THR B N    1 
ATOM   65231 C CA   . THR B 1 1996 ? 187.787 136.681 105.162 1.00 79.77  ? 1996 THR B CA   1 
ATOM   65232 C C    . THR B 1 1996 ? 187.853 138.199 105.130 1.00 79.03  ? 1996 THR B C    1 
ATOM   65233 O O    . THR B 1 1996 ? 186.881 138.860 104.752 1.00 83.74  ? 1996 THR B O    1 
ATOM   65234 C CB   . THR B 1 1996 ? 187.847 136.128 103.737 1.00 82.39  ? 1996 THR B CB   1 
ATOM   65235 O OG1  . THR B 1 1996 ? 187.086 136.969 102.862 1.00 81.73  ? 1996 THR B OG1  1 
ATOM   65236 C CG2  . THR B 1 1996 ? 187.296 134.715 103.685 1.00 84.04  ? 1996 THR B CG2  1 
ATOM   65237 H H    . THR B 1 1996 ? 185.855 136.410 105.398 1.00 77.79  ? 1996 THR B H    1 
ATOM   65238 H HA   . THR B 1 1996 ? 188.561 136.354 105.647 1.00 80.87  ? 1996 THR B HA   1 
ATOM   65239 H HB   . THR B 1 1996 ? 188.770 136.107 103.439 1.00 81.78  ? 1996 THR B HB   1 
ATOM   65240 H HG1  . THR B 1 1996 ? 187.133 136.680 102.076 1.00 79.46  ? 1996 THR B HG1  1 
ATOM   65241 H HG21 . THR B 1 1996 ? 187.517 134.305 102.834 1.00 81.64  ? 1996 THR B HG21 1 
ATOM   65242 H HG22 . THR B 1 1996 ? 187.679 134.185 104.400 1.00 81.67  ? 1996 THR B HG22 1 
ATOM   65243 H HG23 . THR B 1 1996 ? 186.331 134.731 103.786 1.00 80.47  ? 1996 THR B HG23 1 
ATOM   65244 N N    . SER B 1 1997 ? 189.001 138.744 105.526 1.00 81.22  ? 1997 SER B N    1 
ATOM   65245 C CA   . SER B 1 1997 ? 189.258 140.173 105.457 1.00 87.18  ? 1997 SER B CA   1 
ATOM   65246 C C    . SER B 1 1997 ? 190.684 140.382 104.972 1.00 89.69  ? 1997 SER B C    1 
ATOM   65247 O O    . SER B 1 1997 ? 191.529 139.491 105.073 1.00 93.65  ? 1997 SER B O    1 
ATOM   65248 C CB   . SER B 1 1997 ? 189.050 140.852 106.816 1.00 88.54  ? 1997 SER B CB   1 
ATOM   65249 O OG   . SER B 1 1997 ? 189.144 142.261 106.701 1.00 100.29 ? 1997 SER B OG   1 
ATOM   65250 H H    . SER B 1 1997 ? 189.658 138.292 105.846 1.00 83.68  ? 1997 SER B H    1 
ATOM   65251 H HA   . SER B 1 1997 ? 188.654 140.579 104.816 1.00 87.09  ? 1997 SER B HA   1 
ATOM   65252 H HB2  . SER B 1 1997 ? 188.169 140.622 107.152 1.00 86.14  ? 1997 SER B HB2  1 
ATOM   65253 H HB3  . SER B 1 1997 ? 189.730 140.541 107.433 1.00 87.49  ? 1997 SER B HB3  1 
ATOM   65254 H HG   . SER B 1 1997 ? 188.561 142.545 106.167 1.00 97.52  ? 1997 SER B HG   1 
ATOM   65255 N N    . ARG B 1 1998 ? 190.945 141.574 104.433 1.00 84.39  ? 1998 ARG B N    1 
ATOM   65256 C CA   . ARG B 1 1998 ? 192.274 141.864 103.911 1.00 83.69  ? 1998 ARG B CA   1 
ATOM   65257 C C    . ARG B 1 1998 ? 193.346 141.774 104.988 1.00 92.42  ? 1998 ARG B C    1 
ATOM   65258 O O    . ARG B 1 1998 ? 194.500 141.465 104.672 1.00 94.78  ? 1998 ARG B O    1 
ATOM   65259 C CB   . ARG B 1 1998 ? 192.312 143.256 103.284 1.00 86.84  ? 1998 ARG B CB   1 
ATOM   65260 C CG   . ARG B 1 1998 ? 191.668 143.346 101.916 1.00 88.75  ? 1998 ARG B CG   1 
ATOM   65261 C CD   . ARG B 1 1998 ? 191.584 144.790 101.446 1.00 88.86  ? 1998 ARG B CD   1 
ATOM   65262 N NE   . ARG B 1 1998 ? 190.799 145.623 102.350 1.00 88.49  ? 1998 ARG B NE   1 
ATOM   65263 C CZ   . ARG B 1 1998 ? 190.723 146.944 102.273 1.00 90.68  ? 1998 ARG B CZ   1 
ATOM   65264 N NH1  . ARG B 1 1998 ? 191.364 147.621 101.334 1.00 88.79  ? 1998 ARG B NH1  1 
ATOM   65265 N NH2  . ARG B 1 1998 ? 189.988 147.604 103.163 1.00 93.04  ? 1998 ARG B NH2  1 
ATOM   65266 H H    . ARG B 1 1998 ? 190.380 142.218 104.358 1.00 86.73  ? 1998 ARG B H    1 
ATOM   65267 H HA   . ARG B 1 1998 ? 192.490 141.218 103.221 1.00 85.26  ? 1998 ARG B HA   1 
ATOM   65268 H HB2  . ARG B 1 1998 ? 191.849 143.872 103.872 1.00 87.56  ? 1998 ARG B HB2  1 
ATOM   65269 H HB3  . ARG B 1 1998 ? 193.238 143.528 103.190 1.00 88.48  ? 1998 ARG B HB3  1 
ATOM   65270 H HG2  . ARG B 1 1998 ? 192.199 142.848 101.276 1.00 88.48  ? 1998 ARG B HG2  1 
ATOM   65271 H HG3  . ARG B 1 1998 ? 190.769 142.988 101.962 1.00 88.61  ? 1998 ARG B HG3  1 
ATOM   65272 H HD2  . ARG B 1 1998 ? 192.479 145.159 101.398 1.00 89.50  ? 1998 ARG B HD2  1 
ATOM   65273 H HD3  . ARG B 1 1998 ? 191.164 144.815 100.572 1.00 87.83  ? 1998 ARG B HD3  1 
ATOM   65274 H HE   . ARG B 1 1998 ? 190.312 145.227 102.936 1.00 88.43  ? 1998 ARG B HE   1 
ATOM   65275 H HH11 . ARG B 1 1998 ? 191.844 147.206 100.753 1.00 88.13  ? 1998 ARG B HH11 1 
ATOM   65276 H HH12 . ARG B 1 1998 ? 191.300 148.478 101.304 1.00 89.33  ? 1998 ARG B HH12 1 
ATOM   65277 H HH21 . ARG B 1 1998 ? 189.568 147.173 103.778 1.00 92.02  ? 1998 ARG B HH21 1 
ATOM   65278 H HH22 . ARG B 1 1998 ? 189.931 148.461 103.123 1.00 92.99  ? 1998 ARG B HH22 1 
ATOM   65279 N N    . TYR B 1 1999 ? 192.993 142.038 106.248 1.00 96.13  ? 1999 TYR B N    1 
ATOM   65280 C CA   . TYR B 1 1999 ? 193.969 142.104 107.326 1.00 92.41  ? 1999 TYR B CA   1 
ATOM   65281 C C    . TYR B 1 1999 ? 193.673 141.170 108.488 1.00 94.82  ? 1999 TYR B C    1 
ATOM   65282 O O    . TYR B 1 1999 ? 194.541 141.002 109.351 1.00 95.98  ? 1999 TYR B O    1 
ATOM   65283 C CB   . TYR B 1 1999 ? 194.062 143.538 107.870 1.00 88.04  ? 1999 TYR B CB   1 
ATOM   65284 C CG   . TYR B 1 1999 ? 194.220 144.586 106.795 1.00 92.44  ? 1999 TYR B CG   1 
ATOM   65285 C CD1  . TYR B 1 1999 ? 195.264 144.523 105.884 1.00 96.82  ? 1999 TYR B CD1  1 
ATOM   65286 C CD2  . TYR B 1 1999 ? 193.322 145.638 106.692 1.00 88.19  ? 1999 TYR B CD2  1 
ATOM   65287 C CE1  . TYR B 1 1999 ? 195.410 145.481 104.899 1.00 95.34  ? 1999 TYR B CE1  1 
ATOM   65288 C CE2  . TYR B 1 1999 ? 193.460 146.600 105.712 1.00 92.36  ? 1999 TYR B CE2  1 
ATOM   65289 C CZ   . TYR B 1 1999 ? 194.505 146.516 104.818 1.00 95.61  ? 1999 TYR B CZ   1 
ATOM   65290 O OH   . TYR B 1 1999 ? 194.644 147.473 103.840 1.00 91.98  ? 1999 TYR B OH   1 
ATOM   65291 H H    . TYR B 1 1999 ? 192.185 142.184 106.502 1.00 92.84  ? 1999 TYR B H    1 
ATOM   65292 H HA   . TYR B 1 1999 ? 194.842 141.867 106.977 1.00 91.59  ? 1999 TYR B HA   1 
ATOM   65293 H HB2  . TYR B 1 1999 ? 193.250 143.737 108.364 1.00 89.33  ? 1999 TYR B HB2  1 
ATOM   65294 H HB3  . TYR B 1 1999 ? 194.829 143.599 108.461 1.00 90.31  ? 1999 TYR B HB3  1 
ATOM   65295 H HD1  . TYR B 1 1999 ? 195.876 143.825 105.937 1.00 93.98  ? 1999 TYR B HD1  1 
ATOM   65296 H HD2  . TYR B 1 1999 ? 192.615 145.697 107.293 1.00 89.46  ? 1999 TYR B HD2  1 
ATOM   65297 H HE1  . TYR B 1 1999 ? 196.115 145.428 104.295 1.00 93.12  ? 1999 TYR B HE1  1 
ATOM   65298 H HE2  . TYR B 1 1999 ? 192.850 147.300 105.655 1.00 91.63  ? 1999 TYR B HE2  1 
ATOM   65299 H HH   . TYR B 1 1999 ? 194.024 148.037 103.901 1.00 91.73  ? 1999 TYR B HH   1 
ATOM   65300 N N    . GLY B 1 2000 ? 192.492 140.560 108.544 1.00 95.07  ? 2000 GLY B N    1 
ATOM   65301 C CA   . GLY B 1 2000 ? 192.129 139.724 109.671 1.00 94.49  ? 2000 GLY B CA   1 
ATOM   65302 C C    . GLY B 1 2000 ? 191.568 140.533 110.820 1.00 95.26  ? 2000 GLY B C    1 
ATOM   65303 O O    . GLY B 1 2000 ? 191.009 141.614 110.609 1.00 98.97  ? 2000 GLY B O    1 
ATOM   65304 H H    . GLY B 1 2000 ? 191.884 140.618 107.939 1.00 93.04  ? 2000 GLY B H    1 
ATOM   65305 H HA2  . GLY B 1 2000 ? 191.461 139.079 109.392 1.00 93.99  ? 2000 GLY B HA2  1 
ATOM   65306 H HA3  . GLY B 1 2000 ? 192.912 139.243 109.983 1.00 94.49  ? 2000 GLY B HA3  1 
ATOM   65307 N N    . ILE B 1 2001 ? 191.709 140.027 112.041 1.00 88.55  ? 2001 ILE B N    1 
ATOM   65308 C CA   . ILE B 1 2001 ? 191.228 140.728 113.228 1.00 88.16  ? 2001 ILE B CA   1 
ATOM   65309 C C    . ILE B 1 2001 ? 192.225 141.837 113.548 1.00 88.64  ? 2001 ILE B C    1 
ATOM   65310 O O    . ILE B 1 2001 ? 193.424 141.585 113.677 1.00 92.65  ? 2001 ILE B O    1 
ATOM   65311 C CB   . ILE B 1 2001 ? 191.055 139.773 114.413 1.00 84.99  ? 2001 ILE B CB   1 
ATOM   65312 C CG1  . ILE B 1 2001 ? 190.102 138.635 114.037 1.00 87.98  ? 2001 ILE B CG1  1 
ATOM   65313 C CG2  . ILE B 1 2001 ? 190.528 140.523 115.628 1.00 80.26  ? 2001 ILE B CG2  1 
ATOM   65314 C CD1  . ILE B 1 2001 ? 189.973 137.563 115.094 1.00 86.13  ? 2001 ILE B CD1  1 
ATOM   65315 H H    . ILE B 1 2001 ? 192.084 139.271 112.211 1.00 88.70  ? 2001 ILE B H    1 
ATOM   65316 H HA   . ILE B 1 2001 ? 190.369 141.134 113.034 1.00 89.03  ? 2001 ILE B HA   1 
ATOM   65317 H HB   . ILE B 1 2001 ? 191.920 139.393 114.634 1.00 86.67  ? 2001 ILE B HB   1 
ATOM   65318 H HG12 . ILE B 1 2001 ? 189.219 139.006 113.883 1.00 88.08  ? 2001 ILE B HG12 1 
ATOM   65319 H HG13 . ILE B 1 2001 ? 190.424 138.208 113.228 1.00 89.64  ? 2001 ILE B HG13 1 
ATOM   65320 H HG21 . ILE B 1 2001 ? 190.391 139.896 116.354 1.00 81.78  ? 2001 ILE B HG21 1 
ATOM   65321 H HG22 . ILE B 1 2001 ? 191.175 141.194 115.896 1.00 83.31  ? 2001 ILE B HG22 1 
ATOM   65322 H HG23 . ILE B 1 2001 ? 189.688 140.947 115.395 1.00 83.76  ? 2001 ILE B HG23 1 
ATOM   65323 H HD11 . ILE B 1 2001 ? 189.519 136.795 114.711 1.00 84.81  ? 2001 ILE B HD11 1 
ATOM   65324 H HD12 . ILE B 1 2001 ? 190.859 137.307 115.394 1.00 87.95  ? 2001 ILE B HD12 1 
ATOM   65325 H HD13 . ILE B 1 2001 ? 189.460 137.912 115.840 1.00 87.08  ? 2001 ILE B HD13 1 
ATOM   65326 N N    . THR B 1 2002 ? 191.730 143.069 113.670 1.00 83.32  ? 2002 THR B N    1 
ATOM   65327 C CA   . THR B 1 2002 ? 192.581 144.226 113.906 1.00 85.61  ? 2002 THR B CA   1 
ATOM   65328 C C    . THR B 1 2002 ? 192.056 145.162 114.986 1.00 83.66  ? 2002 THR B C    1 
ATOM   65329 O O    . THR B 1 2002 ? 192.779 146.083 115.384 1.00 87.31  ? 2002 THR B O    1 
ATOM   65330 C CB   . THR B 1 2002 ? 192.765 145.021 112.607 1.00 91.16  ? 2002 THR B CB   1 
ATOM   65331 O OG1  . THR B 1 2002 ? 191.493 145.221 111.980 1.00 90.84  ? 2002 THR B OG1  1 
ATOM   65332 C CG2  . THR B 1 2002 ? 193.685 144.278 111.655 1.00 91.75  ? 2002 THR B CG2  1 
ATOM   65333 H H    . THR B 1 2002 ? 190.893 143.258 113.620 1.00 85.83  ? 2002 THR B H    1 
ATOM   65334 H HA   . THR B 1 2002 ? 193.456 143.919 114.188 1.00 87.47  ? 2002 THR B HA   1 
ATOM   65335 H HB   . THR B 1 2002 ? 193.165 145.882 112.808 1.00 90.18  ? 2002 THR B HB   1 
ATOM   65336 H HG1  . THR B 1 2002 ? 191.589 145.661 111.270 1.00 90.36  ? 2002 THR B HG1  1 
ATOM   65337 H HG21 . THR B 1 2002 ? 193.801 144.789 110.839 1.00 91.63  ? 2002 THR B HG21 1 
ATOM   65338 H HG22 . THR B 1 2002 ? 194.552 144.145 112.070 1.00 90.58  ? 2002 THR B HG22 1 
ATOM   65339 H HG23 . THR B 1 2002 ? 193.304 143.414 111.435 1.00 91.08  ? 2002 THR B HG23 1 
ATOM   65340 N N    . THR B 1 2003 ? 190.833 144.964 115.469 1.00 79.15  ? 2003 THR B N    1 
ATOM   65341 C CA   . THR B 1 2003 ? 190.244 145.822 116.485 1.00 79.43  ? 2003 THR B CA   1 
ATOM   65342 C C    . THR B 1 2003 ? 189.662 144.964 117.598 1.00 78.93  ? 2003 THR B C    1 
ATOM   65343 O O    . THR B 1 2003 ? 189.428 143.764 117.435 1.00 78.99  ? 2003 THR B O    1 
ATOM   65344 C CB   . THR B 1 2003 ? 189.151 146.724 115.899 1.00 83.59  ? 2003 THR B CB   1 
ATOM   65345 O OG1  . THR B 1 2003 ? 188.308 145.957 115.033 1.00 85.74  ? 2003 THR B OG1  1 
ATOM   65346 C CG2  . THR B 1 2003 ? 189.768 147.872 115.121 1.00 86.98  ? 2003 THR B CG2  1 
ATOM   65347 H H    . THR B 1 2003 ? 190.316 144.324 115.219 1.00 82.26  ? 2003 THR B H    1 
ATOM   65348 H HA   . THR B 1 2003 ? 190.931 146.388 116.869 1.00 83.55  ? 2003 THR B HA   1 
ATOM   65349 H HB   . THR B 1 2003 ? 188.619 147.094 116.620 1.00 84.01  ? 2003 THR B HB   1 
ATOM   65350 H HG1  . THR B 1 2003 ? 187.692 146.441 114.729 1.00 85.68  ? 2003 THR B HG1  1 
ATOM   65351 H HG21 . THR B 1 2003 ? 189.069 148.441 114.762 1.00 86.66  ? 2003 THR B HG21 1 
ATOM   65352 H HG22 . THR B 1 2003 ? 190.335 148.400 115.704 1.00 86.66  ? 2003 THR B HG22 1 
ATOM   65353 H HG23 . THR B 1 2003 ? 190.301 147.527 114.388 1.00 85.12  ? 2003 THR B HG23 1 
ATOM   65354 N N    . GLY B 1 2004 ? 189.429 145.599 118.748 1.00 76.67  ? 2004 GLY B N    1 
ATOM   65355 C CA   . GLY B 1 2004 ? 188.872 144.885 119.880 1.00 74.26  ? 2004 GLY B CA   1 
ATOM   65356 C C    . GLY B 1 2004 ? 187.429 144.473 119.705 1.00 73.34  ? 2004 GLY B C    1 
ATOM   65357 O O    . GLY B 1 2004 ? 186.986 143.525 120.359 1.00 78.82  ? 2004 GLY B O    1 
ATOM   65358 H H    . GLY B 1 2004 ? 189.584 146.433 118.891 1.00 79.26  ? 2004 GLY B H    1 
ATOM   65359 H HA2  . GLY B 1 2004 ? 189.397 144.086 120.038 1.00 77.14  ? 2004 GLY B HA2  1 
ATOM   65360 H HA3  . GLY B 1 2004 ? 188.929 145.446 120.668 1.00 77.54  ? 2004 GLY B HA3  1 
ATOM   65361 N N    . TYR B 1 2005 ? 186.681 145.166 118.844 1.00 75.15  ? 2005 TYR B N    1 
ATOM   65362 C CA   . TYR B 1 2005 ? 185.303 144.767 118.588 1.00 70.01  ? 2005 TYR B CA   1 
ATOM   65363 C C    . TYR B 1 2005 ? 185.254 143.472 117.789 1.00 72.31  ? 2005 TYR B C    1 
ATOM   65364 O O    . TYR B 1 2005 ? 184.453 142.578 118.085 1.00 72.44  ? 2005 TYR B O    1 
ATOM   65365 C CB   . TYR B 1 2005 ? 184.558 145.879 117.854 1.00 67.76  ? 2005 TYR B CB   1 
ATOM   65366 C CG   . TYR B 1 2005 ? 183.083 145.599 117.693 1.00 70.26  ? 2005 TYR B CG   1 
ATOM   65367 C CD1  . TYR B 1 2005 ? 182.611 144.848 116.627 1.00 71.62  ? 2005 TYR B CD1  1 
ATOM   65368 C CD2  . TYR B 1 2005 ? 182.165 146.077 118.615 1.00 76.20  ? 2005 TYR B CD2  1 
ATOM   65369 C CE1  . TYR B 1 2005 ? 181.267 144.585 116.483 1.00 73.16  ? 2005 TYR B CE1  1 
ATOM   65370 C CE2  . TYR B 1 2005 ? 180.821 145.821 118.477 1.00 78.85  ? 2005 TYR B CE2  1 
ATOM   65371 C CZ   . TYR B 1 2005 ? 180.376 145.076 117.410 1.00 78.42  ? 2005 TYR B CZ   1 
ATOM   65372 O OH   . TYR B 1 2005 ? 179.036 144.815 117.271 1.00 82.00  ? 2005 TYR B OH   1 
ATOM   65373 H H    . TYR B 1 2005 ? 186.944 145.858 118.406 1.00 76.62  ? 2005 TYR B H    1 
ATOM   65374 H HA   . TYR B 1 2005 ? 184.855 144.614 119.435 1.00 71.74  ? 2005 TYR B HA   1 
ATOM   65375 H HB2  . TYR B 1 2005 ? 184.650 146.702 118.357 1.00 71.87  ? 2005 TYR B HB2  1 
ATOM   65376 H HB3  . TYR B 1 2005 ? 184.941 145.986 116.969 1.00 72.73  ? 2005 TYR B HB3  1 
ATOM   65377 H HD1  . TYR B 1 2005 ? 183.213 144.515 116.000 1.00 73.06  ? 2005 TYR B HD1  1 
ATOM   65378 H HD2  . TYR B 1 2005 ? 182.463 146.582 119.337 1.00 75.59  ? 2005 TYR B HD2  1 
ATOM   65379 H HE1  . TYR B 1 2005 ? 180.962 144.081 115.762 1.00 74.90  ? 2005 TYR B HE1  1 
ATOM   65380 H HE2  . TYR B 1 2005 ? 180.216 146.149 119.102 1.00 77.23  ? 2005 TYR B HE2  1 
ATOM   65381 H HH   . TYR B 1 2005 ? 178.936 144.085 116.872 1.00 82.47  ? 2005 TYR B HH   1 
ATOM   65382 N N    . GLN B 1 2006 ? 186.098 143.355 116.763 1.00 76.23  ? 2006 GLN B N    1 
ATOM   65383 C CA   . GLN B 1 2006 ? 186.147 142.119 115.991 1.00 71.73  ? 2006 GLN B CA   1 
ATOM   65384 C C    . GLN B 1 2006 ? 186.624 140.957 116.851 1.00 74.56  ? 2006 GLN B C    1 
ATOM   65385 O O    . GLN B 1 2006 ? 186.035 139.871 116.823 1.00 78.09  ? 2006 GLN B O    1 
ATOM   65386 C CB   . GLN B 1 2006 ? 187.061 142.290 114.779 1.00 77.06  ? 2006 GLN B CB   1 
ATOM   65387 C CG   . GLN B 1 2006 ? 186.657 143.408 113.838 1.00 80.13  ? 2006 GLN B CG   1 
ATOM   65388 C CD   . GLN B 1 2006 ? 187.743 143.739 112.836 1.00 85.04  ? 2006 GLN B CD   1 
ATOM   65389 O OE1  . GLN B 1 2006 ? 188.901 143.369 113.015 1.00 85.97  ? 2006 GLN B OE1  1 
ATOM   65390 N NE2  . GLN B 1 2006 ? 187.371 144.438 111.772 1.00 89.37  ? 2006 GLN B NE2  1 
ATOM   65391 H H    . GLN B 1 2006 ? 186.642 143.966 116.498 1.00 76.92  ? 2006 GLN B H    1 
ATOM   65392 H HA   . GLN B 1 2006 ? 185.256 141.909 115.671 1.00 73.63  ? 2006 GLN B HA   1 
ATOM   65393 H HB2  . GLN B 1 2006 ? 187.959 142.478 115.094 1.00 79.94  ? 2006 GLN B HB2  1 
ATOM   65394 H HB3  . GLN B 1 2006 ? 187.060 141.463 114.271 1.00 78.75  ? 2006 GLN B HB3  1 
ATOM   65395 H HG2  . GLN B 1 2006 ? 185.867 143.139 113.345 1.00 80.65  ? 2006 GLN B HG2  1 
ATOM   65396 H HG3  . GLN B 1 2006 ? 186.472 144.207 114.354 1.00 79.03  ? 2006 GLN B HG3  1 
ATOM   65397 H HE21 . GLN B 1 2006 ? 186.551 144.679 111.681 1.00 86.23  ? 2006 GLN B HE21 1 
ATOM   65398 H HE22 . GLN B 1 2006 ? 187.951 144.651 111.174 1.00 88.12  ? 2006 GLN B HE22 1 
ATOM   65399 N N    . ALA B 1 2007 ? 187.687 141.168 117.629 1.00 74.58  ? 2007 ALA B N    1 
ATOM   65400 C CA   . ALA B 1 2007 ? 188.219 140.099 118.463 1.00 69.16  ? 2007 ALA B CA   1 
ATOM   65401 C C    . ALA B 1 2007 ? 187.233 139.656 119.532 1.00 64.79  ? 2007 ALA B C    1 
ATOM   65402 O O    . ALA B 1 2007 ? 187.249 138.486 119.925 1.00 68.69  ? 2007 ALA B O    1 
ATOM   65403 C CB   . ALA B 1 2007 ? 189.525 140.542 119.120 1.00 73.79  ? 2007 ALA B CB   1 
ATOM   65404 H H    . ALA B 1 2007 ? 188.111 141.914 117.692 1.00 75.36  ? 2007 ALA B H    1 
ATOM   65405 H HA   . ALA B 1 2007 ? 188.414 139.331 117.901 1.00 71.59  ? 2007 ALA B HA   1 
ATOM   65406 H HB1  . ALA B 1 2007 ? 189.876 139.809 119.650 1.00 73.69  ? 2007 ALA B HB1  1 
ATOM   65407 H HB2  . ALA B 1 2007 ? 190.161 140.785 118.429 1.00 75.38  ? 2007 ALA B HB2  1 
ATOM   65408 H HB3  . ALA B 1 2007 ? 189.347 141.307 119.689 1.00 74.85  ? 2007 ALA B HB3  1 
ATOM   65409 N N    . ARG B 1 2008 ? 186.380 140.562 120.013 1.00 65.60  ? 2008 ARG B N    1 
ATOM   65410 C CA   . ARG B 1 2008 ? 185.392 140.188 121.016 1.00 64.42  ? 2008 ARG B CA   1 
ATOM   65411 C C    . ARG B 1 2008 ? 184.264 139.362 120.411 1.00 70.23  ? 2008 ARG B C    1 
ATOM   65412 O O    . ARG B 1 2008 ? 183.844 138.360 120.998 1.00 74.11  ? 2008 ARG B O    1 
ATOM   65413 C CB   . ARG B 1 2008 ? 184.825 141.439 121.683 1.00 65.98  ? 2008 ARG B CB   1 
ATOM   65414 C CG   . ARG B 1 2008 ? 183.698 141.150 122.662 1.00 66.58  ? 2008 ARG B CG   1 
ATOM   65415 C CD   . ARG B 1 2008 ? 183.566 142.251 123.695 1.00 71.99  ? 2008 ARG B CD   1 
ATOM   65416 N NE   . ARG B 1 2008 ? 182.908 141.792 124.912 1.00 77.98  ? 2008 ARG B NE   1 
ATOM   65417 C CZ   . ARG B 1 2008 ? 181.640 142.023 125.226 1.00 75.46  ? 2008 ARG B CZ   1 
ATOM   65418 N NH1  . ARG B 1 2008 ? 180.835 142.690 124.417 1.00 73.86  ? 2008 ARG B NH1  1 
ATOM   65419 N NH2  . ARG B 1 2008 ? 181.167 141.570 126.382 1.00 74.37  ? 2008 ARG B NH2  1 
ATOM   65420 H H    . ARG B 1 2008 ? 186.354 141.388 119.774 1.00 69.76  ? 2008 ARG B H    1 
ATOM   65421 H HA   . ARG B 1 2008 ? 185.823 139.652 121.700 1.00 67.73  ? 2008 ARG B HA   1 
ATOM   65422 H HB2  . ARG B 1 2008 ? 185.538 141.881 122.168 1.00 69.53  ? 2008 ARG B HB2  1 
ATOM   65423 H HB3  . ARG B 1 2008 ? 184.478 142.030 120.997 1.00 69.19  ? 2008 ARG B HB3  1 
ATOM   65424 H HG2  . ARG B 1 2008 ? 182.860 141.087 122.175 1.00 68.50  ? 2008 ARG B HG2  1 
ATOM   65425 H HG3  . ARG B 1 2008 ? 183.881 140.317 123.124 1.00 68.73  ? 2008 ARG B HG3  1 
ATOM   65426 H HD2  . ARG B 1 2008 ? 184.454 142.552 123.940 1.00 73.10  ? 2008 ARG B HD2  1 
ATOM   65427 H HD3  . ARG B 1 2008 ? 183.064 142.988 123.318 1.00 72.51  ? 2008 ARG B HD3  1 
ATOM   65428 H HE   . ARG B 1 2008 ? 183.367 141.301 125.450 1.00 77.19  ? 2008 ARG B HE   1 
ATOM   65429 H HH11 . ARG B 1 2008 ? 181.121 142.991 123.665 1.00 75.20  ? 2008 ARG B HH11 1 
ATOM   65430 H HH12 . ARG B 1 2008 ? 180.018 142.823 124.648 1.00 76.49  ? 2008 ARG B HH12 1 
ATOM   65431 H HH21 . ARG B 1 2008 ? 181.681 141.134 126.917 1.00 74.88  ? 2008 ARG B HH21 1 
ATOM   65432 H HH22 . ARG B 1 2008 ? 180.345 141.712 126.596 1.00 75.33  ? 2008 ARG B HH22 1 
ATOM   65433 N N    . LYS B 1 2009 ? 183.759 139.766 119.243 1.00 72.79  ? 2009 LYS B N    1 
ATOM   65434 C CA   . LYS B 1 2009 ? 182.662 139.029 118.627 1.00 65.86  ? 2009 LYS B CA   1 
ATOM   65435 C C    . LYS B 1 2009 ? 183.103 137.636 118.203 1.00 68.98  ? 2009 LYS B C    1 
ATOM   65436 O O    . LYS B 1 2009 ? 182.384 136.657 118.433 1.00 78.92  ? 2009 LYS B O    1 
ATOM   65437 C CB   . LYS B 1 2009 ? 182.114 139.802 117.429 1.00 68.51  ? 2009 LYS B CB   1 
ATOM   65438 C CG   . LYS B 1 2009 ? 181.034 140.803 117.788 1.00 76.43  ? 2009 LYS B CG   1 
ATOM   65439 C CD   . LYS B 1 2009 ? 179.983 140.898 116.697 1.00 77.75  ? 2009 LYS B CD   1 
ATOM   65440 C CE   . LYS B 1 2009 ? 178.879 139.876 116.892 1.00 75.29  ? 2009 LYS B CE   1 
ATOM   65441 N NZ   . LYS B 1 2009 ? 178.073 140.158 118.108 1.00 79.85  ? 2009 LYS B NZ   1 
ATOM   65442 H H    . LYS B 1 2009 ? 184.030 140.450 118.798 1.00 72.32  ? 2009 LYS B H    1 
ATOM   65443 H HA   . LYS B 1 2009 ? 181.947 138.929 119.275 1.00 68.30  ? 2009 LYS B HA   1 
ATOM   65444 H HB2  . LYS B 1 2009 ? 182.842 140.288 117.010 1.00 71.51  ? 2009 LYS B HB2  1 
ATOM   65445 H HB3  . LYS B 1 2009 ? 181.735 139.170 116.799 1.00 70.02  ? 2009 LYS B HB3  1 
ATOM   65446 H HG2  . LYS B 1 2009 ? 180.596 140.529 118.607 1.00 75.32  ? 2009 LYS B HG2  1 
ATOM   65447 H HG3  . LYS B 1 2009 ? 181.435 141.680 117.899 1.00 76.17  ? 2009 LYS B HG3  1 
ATOM   65448 H HD2  . LYS B 1 2009 ? 179.585 141.782 116.712 1.00 77.30  ? 2009 LYS B HD2  1 
ATOM   65449 H HD3  . LYS B 1 2009 ? 180.401 140.733 115.837 1.00 76.50  ? 2009 LYS B HD3  1 
ATOM   65450 H HE2  . LYS B 1 2009 ? 178.286 139.895 116.124 1.00 73.84  ? 2009 LYS B HE2  1 
ATOM   65451 H HE3  . LYS B 1 2009 ? 179.273 138.994 116.988 1.00 73.33  ? 2009 LYS B HE3  1 
ATOM   65452 H HZ1  . LYS B 1 2009 ? 178.254 139.557 118.739 1.00 77.81  ? 2009 LYS B HZ1  1 
ATOM   65453 H HZ2  . LYS B 1 2009 ? 178.264 140.969 118.419 1.00 79.64  ? 2009 LYS B HZ2  1 
ATOM   65454 H HZ3  . LYS B 1 2009 ? 177.204 140.119 117.913 1.00 77.58  ? 2009 LYS B HZ3  1 
ATOM   65455 N N    . ILE B 1 2010 ? 184.278 137.523 117.582 1.00 67.40  ? 2010 ILE B N    1 
ATOM   65456 C CA   . ILE B 1 2010 ? 184.779 136.206 117.197 1.00 70.52  ? 2010 ILE B CA   1 
ATOM   65457 C C    . ILE B 1 2010 ? 184.896 135.315 118.425 1.00 73.30  ? 2010 ILE B C    1 
ATOM   65458 O O    . ILE B 1 2010 ? 184.560 134.126 118.382 1.00 77.99  ? 2010 ILE B O    1 
ATOM   65459 C CB   . ILE B 1 2010 ? 186.126 136.338 116.460 1.00 73.68  ? 2010 ILE B CB   1 
ATOM   65460 C CG1  . ILE B 1 2010 ? 185.969 137.111 115.144 1.00 77.34  ? 2010 ILE B CG1  1 
ATOM   65461 C CG2  . ILE B 1 2010 ? 186.718 134.964 116.187 1.00 73.82  ? 2010 ILE B CG2  1 
ATOM   65462 C CD1  . ILE B 1 2010 ? 184.680 136.851 114.395 1.00 79.24  ? 2010 ILE B CD1  1 
ATOM   65463 H H    . ILE B 1 2010 ? 184.794 138.179 117.376 1.00 70.45  ? 2010 ILE B H    1 
ATOM   65464 H HA   . ILE B 1 2010 ? 184.139 135.783 116.607 1.00 71.80  ? 2010 ILE B HA   1 
ATOM   65465 H HB   . ILE B 1 2010 ? 186.739 136.827 117.030 1.00 73.84  ? 2010 ILE B HB   1 
ATOM   65466 H HG12 . ILE B 1 2010 ? 186.009 138.060 115.334 1.00 76.29  ? 2010 ILE B HG12 1 
ATOM   65467 H HG13 . ILE B 1 2010 ? 186.700 136.871 114.553 1.00 76.94  ? 2010 ILE B HG13 1 
ATOM   65468 H HG21 . ILE B 1 2010 ? 187.455 135.054 115.563 1.00 74.10  ? 2010 ILE B HG21 1 
ATOM   65469 H HG22 . ILE B 1 2010 ? 187.039 134.582 117.019 1.00 74.59  ? 2010 ILE B HG22 1 
ATOM   65470 H HG23 . ILE B 1 2010 ? 186.031 134.396 115.804 1.00 72.56  ? 2010 ILE B HG23 1 
ATOM   65471 H HD11 . ILE B 1 2010 ? 184.750 137.233 113.507 1.00 79.18  ? 2010 ILE B HD11 1 
ATOM   65472 H HD12 . ILE B 1 2010 ? 184.538 135.893 114.334 1.00 77.40  ? 2010 ILE B HD12 1 
ATOM   65473 H HD13 . ILE B 1 2010 ? 183.945 137.266 114.874 1.00 77.26  ? 2010 ILE B HD13 1 
ATOM   65474 N N    . ALA B 1 2011 ? 185.373 135.872 119.539 1.00 68.89  ? 2011 ALA B N    1 
ATOM   65475 C CA   . ALA B 1 2011 ? 185.424 135.109 120.779 1.00 64.31  ? 2011 ALA B CA   1 
ATOM   65476 C C    . ALA B 1 2011 ? 184.032 134.709 121.243 1.00 65.68  ? 2011 ALA B C    1 
ATOM   65477 O O    . ALA B 1 2011 ? 183.861 133.638 121.834 1.00 78.27  ? 2011 ALA B O    1 
ATOM   65478 C CB   . ALA B 1 2011 ? 186.132 135.915 121.864 1.00 69.04  ? 2011 ALA B CB   1 
ATOM   65479 H H    . ALA B 1 2011 ? 185.666 136.679 119.600 1.00 70.11  ? 2011 ALA B H    1 
ATOM   65480 H HA   . ALA B 1 2011 ? 185.934 134.297 120.629 1.00 67.59  ? 2011 ALA B HA   1 
ATOM   65481 H HB1  . ALA B 1 2011 ? 186.156 135.393 122.681 1.00 70.14  ? 2011 ALA B HB1  1 
ATOM   65482 H HB2  . ALA B 1 2011 ? 187.036 136.114 121.570 1.00 68.43  ? 2011 ALA B HB2  1 
ATOM   65483 H HB3  . ALA B 1 2011 ? 185.643 136.741 122.013 1.00 70.00  ? 2011 ALA B HB3  1 
ATOM   65484 N N    . PHE B 1 2012 ? 183.029 135.554 120.995 1.00 68.72  ? 2012 PHE B N    1 
ATOM   65485 C CA   . PHE B 1 2012 ? 181.663 135.211 121.375 1.00 70.93  ? 2012 PHE B CA   1 
ATOM   65486 C C    . PHE B 1 2012 ? 181.145 134.033 120.560 1.00 71.00  ? 2012 PHE B C    1 
ATOM   65487 O O    . PHE B 1 2012 ? 180.537 133.105 121.107 1.00 75.88  ? 2012 PHE B O    1 
ATOM   65488 C CB   . PHE B 1 2012 ? 180.753 136.427 121.201 1.00 68.62  ? 2012 PHE B CB   1 
ATOM   65489 C CG   . PHE B 1 2012 ? 179.316 136.158 121.536 1.00 70.65  ? 2012 PHE B CG   1 
ATOM   65490 C CD1  . PHE B 1 2012 ? 178.965 135.628 122.764 1.00 79.28  ? 2012 PHE B CD1  1 
ATOM   65491 C CD2  . PHE B 1 2012 ? 178.316 136.438 120.624 1.00 68.24  ? 2012 PHE B CD2  1 
ATOM   65492 C CE1  . PHE B 1 2012 ? 177.645 135.380 123.074 1.00 79.33  ? 2012 PHE B CE1  1 
ATOM   65493 C CE2  . PHE B 1 2012 ? 176.995 136.192 120.929 1.00 73.91  ? 2012 PHE B CE2  1 
ATOM   65494 C CZ   . PHE B 1 2012 ? 176.660 135.663 122.155 1.00 78.60  ? 2012 PHE B CZ   1 
ATOM   65495 H H    . PHE B 1 2012 ? 183.114 136.319 120.612 1.00 70.37  ? 2012 PHE B H    1 
ATOM   65496 H HA   . PHE B 1 2012 ? 181.651 134.959 122.312 1.00 71.57  ? 2012 PHE B HA   1 
ATOM   65497 H HB2  . PHE B 1 2012 ? 181.065 137.139 121.780 1.00 70.91  ? 2012 PHE B HB2  1 
ATOM   65498 H HB3  . PHE B 1 2012 ? 180.790 136.717 120.276 1.00 70.69  ? 2012 PHE B HB3  1 
ATOM   65499 H HD1  . PHE B 1 2012 ? 179.628 135.435 123.388 1.00 75.12  ? 2012 PHE B HD1  1 
ATOM   65500 H HD2  . PHE B 1 2012 ? 178.537 136.795 119.794 1.00 69.78  ? 2012 PHE B HD2  1 
ATOM   65501 H HE1  . PHE B 1 2012 ? 177.420 135.023 123.902 1.00 75.52  ? 2012 PHE B HE1  1 
ATOM   65502 H HE2  . PHE B 1 2012 ? 176.330 136.384 120.309 1.00 72.57  ? 2012 PHE B HE2  1 
ATOM   65503 H HZ   . PHE B 1 2012 ? 175.769 135.497 122.362 1.00 76.61  ? 2012 PHE B HZ   1 
ATOM   65504 N N    . PHE B 1 2013 ? 181.374 134.052 119.246 1.00 73.35  ? 2013 PHE B N    1 
ATOM   65505 C CA   . PHE B 1 2013 ? 180.909 132.957 118.401 1.00 69.19  ? 2013 PHE B CA   1 
ATOM   65506 C C    . PHE B 1 2013 ? 181.558 131.644 118.812 1.00 73.62  ? 2013 PHE B C    1 
ATOM   65507 O O    . PHE B 1 2013 ? 180.888 130.610 118.911 1.00 80.33  ? 2013 PHE B O    1 
ATOM   65508 C CB   . PHE B 1 2013 ? 181.210 133.259 116.932 1.00 69.45  ? 2013 PHE B CB   1 
ATOM   65509 C CG   . PHE B 1 2013 ? 180.471 134.449 116.382 1.00 69.94  ? 2013 PHE B CG   1 
ATOM   65510 C CD1  . PHE B 1 2013 ? 179.358 134.964 117.022 1.00 70.25  ? 2013 PHE B CD1  1 
ATOM   65511 C CD2  . PHE B 1 2013 ? 180.893 135.049 115.208 1.00 71.92  ? 2013 PHE B CD2  1 
ATOM   65512 C CE1  . PHE B 1 2013 ? 178.690 136.052 116.508 1.00 68.37  ? 2013 PHE B CE1  1 
ATOM   65513 C CE2  . PHE B 1 2013 ? 180.226 136.136 114.693 1.00 72.85  ? 2013 PHE B CE2  1 
ATOM   65514 C CZ   . PHE B 1 2013 ? 179.124 136.638 115.344 1.00 70.12  ? 2013 PHE B CZ   1 
ATOM   65515 H H    . PHE B 1 2013 ? 181.789 134.678 118.827 1.00 73.42  ? 2013 PHE B H    1 
ATOM   65516 H HA   . PHE B 1 2013 ? 179.951 132.853 118.509 1.00 70.15  ? 2013 PHE B HA   1 
ATOM   65517 H HB2  . PHE B 1 2013 ? 182.160 133.433 116.841 1.00 70.43  ? 2013 PHE B HB2  1 
ATOM   65518 H HB3  . PHE B 1 2013 ? 180.964 132.487 116.400 1.00 70.60  ? 2013 PHE B HB3  1 
ATOM   65519 H HD1  . PHE B 1 2013 ? 179.056 134.577 117.812 1.00 70.66  ? 2013 PHE B HD1  1 
ATOM   65520 H HD2  . PHE B 1 2013 ? 181.639 134.716 114.764 1.00 71.65  ? 2013 PHE B HD2  1 
ATOM   65521 H HE1  . PHE B 1 2013 ? 177.944 136.393 116.946 1.00 69.42  ? 2013 PHE B HE1  1 
ATOM   65522 H HE2  . PHE B 1 2013 ? 180.520 136.532 113.905 1.00 71.30  ? 2013 PHE B HE2  1 
ATOM   65523 H HZ   . PHE B 1 2013 ? 178.673 137.372 114.995 1.00 69.89  ? 2013 PHE B HZ   1 
ATOM   65524 N N    . LYS B 1 2014 ? 182.869 131.665 119.056 1.00 75.10  ? 2014 LYS B N    1 
ATOM   65525 C CA   . LYS B 1 2014 ? 183.572 130.437 119.407 1.00 75.88  ? 2014 LYS B CA   1 
ATOM   65526 C C    . LYS B 1 2014 ? 183.076 129.882 120.736 1.00 77.97  ? 2014 LYS B C    1 
ATOM   65527 O O    . LYS B 1 2014 ? 182.926 128.665 120.891 1.00 80.47  ? 2014 LYS B O    1 
ATOM   65528 C CB   . LYS B 1 2014 ? 185.076 130.697 119.455 1.00 72.11  ? 2014 LYS B CB   1 
ATOM   65529 C CG   . LYS B 1 2014 ? 185.690 130.932 118.087 1.00 78.17  ? 2014 LYS B CG   1 
ATOM   65530 C CD   . LYS B 1 2014 ? 187.175 131.249 118.182 1.00 81.94  ? 2014 LYS B CD   1 
ATOM   65531 C CE   . LYS B 1 2014 ? 187.991 130.521 117.123 1.00 80.94  ? 2014 LYS B CE   1 
ATOM   65532 N NZ   . LYS B 1 2014 ? 188.862 131.459 116.365 1.00 87.34  ? 2014 LYS B NZ   1 
ATOM   65533 H H    . LYS B 1 2014 ? 183.364 132.367 119.027 1.00 74.21  ? 2014 LYS B H    1 
ATOM   65534 H HA   . LYS B 1 2014 ? 183.405 129.771 118.723 1.00 76.60  ? 2014 LYS B HA   1 
ATOM   65535 H HB2  . LYS B 1 2014 ? 185.242 131.486 119.995 1.00 72.68  ? 2014 LYS B HB2  1 
ATOM   65536 H HB3  . LYS B 1 2014 ? 185.515 129.929 119.851 1.00 74.52  ? 2014 LYS B HB3  1 
ATOM   65537 H HG2  . LYS B 1 2014 ? 185.573 130.131 117.552 1.00 78.04  ? 2014 LYS B HG2  1 
ATOM   65538 H HG3  . LYS B 1 2014 ? 185.247 131.683 117.664 1.00 76.26  ? 2014 LYS B HG3  1 
ATOM   65539 H HD2  . LYS B 1 2014 ? 187.304 132.202 118.059 1.00 78.66  ? 2014 LYS B HD2  1 
ATOM   65540 H HD3  . LYS B 1 2014 ? 187.503 130.977 119.054 1.00 80.97  ? 2014 LYS B HD3  1 
ATOM   65541 H HE2  . LYS B 1 2014 ? 188.559 129.864 117.554 1.00 80.35  ? 2014 LYS B HE2  1 
ATOM   65542 H HE3  . LYS B 1 2014 ? 187.400 130.087 116.488 1.00 79.44  ? 2014 LYS B HE3  1 
ATOM   65543 H HZ1  . LYS B 1 2014 ? 189.320 131.015 115.744 1.00 86.44  ? 2014 LYS B HZ1  1 
ATOM   65544 H HZ2  . LYS B 1 2014 ? 188.364 132.081 115.967 1.00 85.26  ? 2014 LYS B HZ2  1 
ATOM   65545 H HZ3  . LYS B 1 2014 ? 189.434 131.858 116.918 1.00 85.61  ? 2014 LYS B HZ3  1 
ATOM   65546 N N    . GLN B 1 2015 ? 182.817 130.759 121.706 1.00 76.73  ? 2015 GLN B N    1 
ATOM   65547 C CA   . GLN B 1 2015 ? 182.289 130.301 122.987 1.00 75.51  ? 2015 GLN B CA   1 
ATOM   65548 C C    . GLN B 1 2015 ? 180.917 129.661 122.815 1.00 80.35  ? 2015 GLN B C    1 
ATOM   65549 O O    . GLN B 1 2015 ? 180.613 128.651 123.460 1.00 82.44  ? 2015 GLN B O    1 
ATOM   65550 C CB   . GLN B 1 2015 ? 182.235 131.472 123.972 1.00 78.04  ? 2015 GLN B CB   1 
ATOM   65551 C CG   . GLN B 1 2015 ? 181.015 131.514 124.879 1.00 83.80  ? 2015 GLN B CG   1 
ATOM   65552 C CD   . GLN B 1 2015 ? 180.975 132.772 125.721 1.00 95.12  ? 2015 GLN B CD   1 
ATOM   65553 O OE1  . GLN B 1 2015 ? 181.834 133.644 125.593 1.00 90.98  ? 2015 GLN B OE1  1 
ATOM   65554 N NE2  . GLN B 1 2015 ? 179.974 132.874 126.586 1.00 100.62 ? 2015 GLN B NE2  1 
ATOM   65555 H H    . GLN B 1 2015 ? 182.935 131.608 121.647 1.00 76.93  ? 2015 GLN B H    1 
ATOM   65556 H HA   . GLN B 1 2015 ? 182.887 129.631 123.352 1.00 77.44  ? 2015 GLN B HA   1 
ATOM   65557 H HB2  . GLN B 1 2015 ? 183.020 131.427 124.541 1.00 78.97  ? 2015 GLN B HB2  1 
ATOM   65558 H HB3  . GLN B 1 2015 ? 182.249 132.300 123.468 1.00 79.86  ? 2015 GLN B HB3  1 
ATOM   65559 H HG2  . GLN B 1 2015 ? 180.206 131.512 124.346 1.00 83.40  ? 2015 GLN B HG2  1 
ATOM   65560 H HG3  . GLN B 1 2015 ? 181.030 130.749 125.475 1.00 83.67  ? 2015 GLN B HG3  1 
ATOM   65561 H HE21 . GLN B 1 2015 ? 179.392 132.243 126.648 1.00 95.99  ? 2015 GLN B HE21 1 
ATOM   65562 H HE22 . GLN B 1 2015 ? 179.908 133.571 127.087 1.00 96.74  ? 2015 GLN B HE22 1 
ATOM   65563 N N    . LEU B 1 2016 ? 180.075 130.234 121.952 1.00 80.51  ? 2016 LEU B N    1 
ATOM   65564 C CA   . LEU B 1 2016 ? 178.762 129.653 121.700 1.00 78.09  ? 2016 LEU B CA   1 
ATOM   65565 C C    . LEU B 1 2016 ? 178.857 128.249 121.123 1.00 79.73  ? 2016 LEU B C    1 
ATOM   65566 O O    . LEU B 1 2016 ? 177.956 127.435 121.352 1.00 87.87  ? 2016 LEU B O    1 
ATOM   65567 C CB   . LEU B 1 2016 ? 177.964 130.544 120.747 1.00 75.57  ? 2016 LEU B CB   1 
ATOM   65568 C CG   . LEU B 1 2016 ? 177.252 131.753 121.353 1.00 75.03  ? 2016 LEU B CG   1 
ATOM   65569 C CD1  . LEU B 1 2016 ? 176.599 132.574 120.255 1.00 77.53  ? 2016 LEU B CD1  1 
ATOM   65570 C CD2  . LEU B 1 2016 ? 176.220 131.330 122.384 1.00 80.43  ? 2016 LEU B CD2  1 
ATOM   65571 H H    . LEU B 1 2016 ? 180.240 130.951 121.507 1.00 78.75  ? 2016 LEU B H    1 
ATOM   65572 H HA   . LEU B 1 2016 ? 178.280 129.595 122.539 1.00 80.06  ? 2016 LEU B HA   1 
ATOM   65573 H HB2  . LEU B 1 2016 ? 178.573 130.881 120.070 1.00 76.94  ? 2016 LEU B HB2  1 
ATOM   65574 H HB3  . LEU B 1 2016 ? 177.286 129.997 120.323 1.00 79.32  ? 2016 LEU B HB3  1 
ATOM   65575 H HG   . LEU B 1 2016 ? 177.906 132.315 121.797 1.00 76.51  ? 2016 LEU B HG   1 
ATOM   65576 H HD11 . LEU B 1 2016 ? 176.113 133.309 120.659 1.00 77.87  ? 2016 LEU B HD11 1 
ATOM   65577 H HD12 . LEU B 1 2016 ? 177.288 132.917 119.665 1.00 75.43  ? 2016 LEU B HD12 1 
ATOM   65578 H HD13 . LEU B 1 2016 ? 175.990 132.006 119.758 1.00 77.01  ? 2016 LEU B HD13 1 
ATOM   65579 H HD21 . LEU B 1 2016 ? 175.672 132.097 122.612 1.00 81.15  ? 2016 LEU B HD21 1 
ATOM   65580 H HD22 . LEU B 1 2016 ? 175.667 130.629 122.006 1.00 83.89  ? 2016 LEU B HD22 1 
ATOM   65581 H HD23 . LEU B 1 2016 ? 176.676 131.003 123.175 1.00 80.15  ? 2016 LEU B HD23 1 
ATOM   65582 N N    . GLY B 1 2017 ? 179.920 127.948 120.382 1.00 75.77  ? 2017 GLY B N    1 
ATOM   65583 C CA   . GLY B 1 2017 ? 180.086 126.639 119.784 1.00 76.65  ? 2017 GLY B CA   1 
ATOM   65584 C C    . GLY B 1 2017 ? 180.229 126.691 118.277 1.00 78.94  ? 2017 GLY B C    1 
ATOM   65585 O O    . GLY B 1 2017 ? 180.190 125.654 117.610 1.00 88.27  ? 2017 GLY B O    1 
ATOM   65586 H H    . GLY B 1 2017 ? 180.564 128.494 120.214 1.00 77.98  ? 2017 GLY B H    1 
ATOM   65587 H HA2  . GLY B 1 2017 ? 180.880 126.219 120.149 1.00 80.61  ? 2017 GLY B HA2  1 
ATOM   65588 H HA3  . GLY B 1 2017 ? 179.321 126.082 119.997 1.00 83.80  ? 2017 GLY B HA3  1 
ATOM   65589 N N    . VAL B 1 2018 ? 180.395 127.891 117.728 1.00 77.14  ? 2018 VAL B N    1 
ATOM   65590 C CA   . VAL B 1 2018 ? 180.558 128.092 116.294 1.00 73.75  ? 2018 VAL B CA   1 
ATOM   65591 C C    . VAL B 1 2018 ? 182.021 127.884 115.938 1.00 73.12  ? 2018 VAL B C    1 
ATOM   65592 O O    . VAL B 1 2018 ? 182.918 128.269 116.697 1.00 74.41  ? 2018 VAL B O    1 
ATOM   65593 C CB   . VAL B 1 2018 ? 180.077 129.492 115.870 1.00 76.81  ? 2018 VAL B CB   1 
ATOM   65594 C CG1  . VAL B 1 2018 ? 180.180 129.653 114.366 1.00 80.01  ? 2018 VAL B CG1  1 
ATOM   65595 C CG2  . VAL B 1 2018 ? 178.650 129.726 116.335 1.00 76.55  ? 2018 VAL B CG2  1 
ATOM   65596 H H    . VAL B 1 2018 ? 180.418 128.624 118.178 1.00 77.70  ? 2018 VAL B H    1 
ATOM   65597 H HA   . VAL B 1 2018 ? 180.030 127.432 115.816 1.00 76.89  ? 2018 VAL B HA   1 
ATOM   65598 H HB   . VAL B 1 2018 ? 180.643 130.162 116.285 1.00 76.22  ? 2018 VAL B HB   1 
ATOM   65599 H HG11 . VAL B 1 2018 ? 179.733 130.474 114.107 1.00 76.52  ? 2018 VAL B HG11 1 
ATOM   65600 H HG12 . VAL B 1 2018 ? 181.114 129.692 114.113 1.00 77.40  ? 2018 VAL B HG12 1 
ATOM   65601 H HG13 . VAL B 1 2018 ? 179.749 128.896 113.939 1.00 76.56  ? 2018 VAL B HG13 1 
ATOM   65602 H HG21 . VAL B 1 2018 ? 178.339 130.573 115.980 1.00 73.67  ? 2018 VAL B HG21 1 
ATOM   65603 H HG22 . VAL B 1 2018 ? 178.090 129.005 116.007 1.00 76.47  ? 2018 VAL B HG22 1 
ATOM   65604 H HG23 . VAL B 1 2018 ? 178.631 129.746 117.303 1.00 77.25  ? 2018 VAL B HG23 1 
ATOM   65605 N N    . GLU B 1 2019 ? 182.264 127.270 114.783 1.00 75.66  ? 2019 GLU B N    1 
ATOM   65606 C CA   . GLU B 1 2019 ? 183.614 126.933 114.333 1.00 77.56  ? 2019 GLU B CA   1 
ATOM   65607 C C    . GLU B 1 2019 ? 184.074 128.020 113.369 1.00 78.47  ? 2019 GLU B C    1 
ATOM   65608 O O    . GLU B 1 2019 ? 184.073 127.840 112.151 1.00 81.87  ? 2019 GLU B O    1 
ATOM   65609 C CB   . GLU B 1 2019 ? 183.631 125.553 113.687 1.00 83.08  ? 2019 GLU B CB   1 
ATOM   65610 C CG   . GLU B 1 2019 ? 185.017 125.030 113.368 1.00 89.32  ? 2019 GLU B CG   1 
ATOM   65611 C CD   . GLU B 1 2019 ? 184.996 123.585 112.913 1.00 96.63  ? 2019 GLU B CD   1 
ATOM   65612 O OE1  . GLU B 1 2019 ? 183.901 122.985 112.893 1.00 87.92  ? 2019 GLU B OE1  1 
ATOM   65613 O OE2  . GLU B 1 2019 ? 186.073 123.050 112.577 1.00 106.15 ? 2019 GLU B OE2  1 
ATOM   65614 H H    . GLU B 1 2019 ? 181.650 127.032 114.230 1.00 76.92  ? 2019 GLU B H    1 
ATOM   65615 H HA   . GLU B 1 2019 ? 184.216 126.921 115.093 1.00 79.46  ? 2019 GLU B HA   1 
ATOM   65616 H HB2  . GLU B 1 2019 ? 183.211 124.922 114.293 1.00 83.63  ? 2019 GLU B HB2  1 
ATOM   65617 H HB3  . GLU B 1 2019 ? 183.132 125.591 112.856 1.00 82.09  ? 2019 GLU B HB3  1 
ATOM   65618 H HG2  . GLU B 1 2019 ? 185.401 125.564 112.656 1.00 87.87  ? 2019 GLU B HG2  1 
ATOM   65619 H HG3  . GLU B 1 2019 ? 185.569 125.087 114.164 1.00 88.63  ? 2019 GLU B HG3  1 
ATOM   65620 N N    . VAL B 1 2020 ? 184.480 129.155 113.924 1.00 80.31  ? 2020 VAL B N    1 
ATOM   65621 C CA   . VAL B 1 2020 ? 184.871 130.321 113.142 1.00 76.89  ? 2020 VAL B CA   1 
ATOM   65622 C C    . VAL B 1 2020 ? 186.314 130.168 112.690 1.00 83.27  ? 2020 VAL B C    1 
ATOM   65623 O O    . VAL B 1 2020 ? 187.115 129.459 113.307 1.00 90.96  ? 2020 VAL B O    1 
ATOM   65624 C CB   . VAL B 1 2020 ? 184.677 131.617 113.957 1.00 77.66  ? 2020 VAL B CB   1 
ATOM   65625 C CG1  . VAL B 1 2020 ? 184.869 132.836 113.072 1.00 81.76  ? 2020 VAL B CG1  1 
ATOM   65626 C CG2  . VAL B 1 2020 ? 183.307 131.639 114.606 1.00 77.86  ? 2020 VAL B CG2  1 
ATOM   65627 H H    . VAL B 1 2020 ? 184.539 129.276 114.774 1.00 79.69  ? 2020 VAL B H    1 
ATOM   65628 H HA   . VAL B 1 2020 ? 184.310 130.375 112.353 1.00 77.65  ? 2020 VAL B HA   1 
ATOM   65629 H HB   . VAL B 1 2020 ? 185.343 131.649 114.661 1.00 78.94  ? 2020 VAL B HB   1 
ATOM   65630 H HG11 . VAL B 1 2020 ? 184.572 133.624 113.552 1.00 80.41  ? 2020 VAL B HG11 1 
ATOM   65631 H HG12 . VAL B 1 2020 ? 185.809 132.921 112.849 1.00 80.31  ? 2020 VAL B HG12 1 
ATOM   65632 H HG13 . VAL B 1 2020 ? 184.345 132.725 112.264 1.00 79.75  ? 2020 VAL B HG13 1 
ATOM   65633 H HG21 . VAL B 1 2020 ? 183.152 132.518 114.985 1.00 76.12  ? 2020 VAL B HG21 1 
ATOM   65634 H HG22 . VAL B 1 2020 ? 182.635 131.447 113.932 1.00 76.96  ? 2020 VAL B HG22 1 
ATOM   65635 H HG23 . VAL B 1 2020 ? 183.274 130.968 115.305 1.00 77.86  ? 2020 VAL B HG23 1 
ATOM   65636 N N    . GLU B 1 2021 ? 186.649 130.846 111.595 1.00 82.10  ? 2021 GLU B N    1 
ATOM   65637 C CA   . GLU B 1 2021 ? 188.020 130.901 111.101 1.00 83.43  ? 2021 GLU B CA   1 
ATOM   65638 C C    . GLU B 1 2021 ? 188.179 132.180 110.299 1.00 86.92  ? 2021 GLU B C    1 
ATOM   65639 O O    . GLU B 1 2021 ? 187.433 132.406 109.343 1.00 89.30  ? 2021 GLU B O    1 
ATOM   65640 C CB   . GLU B 1 2021 ? 188.353 129.686 110.237 1.00 85.36  ? 2021 GLU B CB   1 
ATOM   65641 C CG   . GLU B 1 2021 ? 189.713 129.774 109.563 1.00 92.20  ? 2021 GLU B CG   1 
ATOM   65642 C CD   . GLU B 1 2021 ? 190.288 128.416 109.217 1.00 105.59 ? 2021 GLU B CD   1 
ATOM   65643 O OE1  . GLU B 1 2021 ? 189.598 127.398 109.438 1.00 110.06 ? 2021 GLU B OE1  1 
ATOM   65644 O OE2  . GLU B 1 2021 ? 191.433 128.364 108.722 1.00 105.18 ? 2021 GLU B OE2  1 
ATOM   65645 H H    . GLU B 1 2021 ? 186.090 131.287 111.113 1.00 81.94  ? 2021 GLU B H    1 
ATOM   65646 H HA   . GLU B 1 2021 ? 188.635 130.926 111.850 1.00 85.64  ? 2021 GLU B HA   1 
ATOM   65647 H HB2  . GLU B 1 2021 ? 188.344 128.893 110.796 1.00 89.32  ? 2021 GLU B HB2  1 
ATOM   65648 H HB3  . GLU B 1 2021 ? 187.686 129.609 109.539 1.00 85.35  ? 2021 GLU B HB3  1 
ATOM   65649 H HG2  . GLU B 1 2021 ? 189.626 130.281 108.740 1.00 92.54  ? 2021 GLU B HG2  1 
ATOM   65650 H HG3  . GLU B 1 2021 ? 190.334 130.219 110.162 1.00 91.78  ? 2021 GLU B HG3  1 
ATOM   65651 N N    . VAL B 1 2022 ? 189.142 133.010 110.683 1.00 89.23  ? 2022 VAL B N    1 
ATOM   65652 C CA   . VAL B 1 2022 ? 189.386 134.289 110.028 1.00 83.96  ? 2022 VAL B CA   1 
ATOM   65653 C C    . VAL B 1 2022 ? 190.575 134.110 109.094 1.00 86.40  ? 2022 VAL B C    1 
ATOM   65654 O O    . VAL B 1 2022 ? 191.661 133.710 109.524 1.00 96.30  ? 2022 VAL B O    1 
ATOM   65655 C CB   . VAL B 1 2022 ? 189.640 135.407 111.046 1.00 86.75  ? 2022 VAL B CB   1 
ATOM   65656 C CG1  . VAL B 1 2022 ? 189.862 136.730 110.333 1.00 88.75  ? 2022 VAL B CG1  1 
ATOM   65657 C CG2  . VAL B 1 2022 ? 188.476 135.513 112.017 1.00 87.09  ? 2022 VAL B CG2  1 
ATOM   65658 H H    . VAL B 1 2022 ? 189.679 132.850 111.335 1.00 88.56  ? 2022 VAL B H    1 
ATOM   65659 H HA   . VAL B 1 2022 ? 188.611 134.529 109.501 1.00 84.94  ? 2022 VAL B HA   1 
ATOM   65660 H HB   . VAL B 1 2022 ? 190.438 135.200 111.555 1.00 87.71  ? 2022 VAL B HB   1 
ATOM   65661 H HG11 . VAL B 1 2022 ? 189.877 137.443 110.991 1.00 90.97  ? 2022 VAL B HG11 1 
ATOM   65662 H HG12 . VAL B 1 2022 ? 190.710 136.700 109.862 1.00 88.72  ? 2022 VAL B HG12 1 
ATOM   65663 H HG13 . VAL B 1 2022 ? 189.138 136.875 109.705 1.00 86.89  ? 2022 VAL B HG13 1 
ATOM   65664 H HG21 . VAL B 1 2022 ? 188.613 136.282 112.591 1.00 85.56  ? 2022 VAL B HG21 1 
ATOM   65665 H HG22 . VAL B 1 2022 ? 187.654 135.621 111.512 1.00 85.30  ? 2022 VAL B HG22 1 
ATOM   65666 H HG23 . VAL B 1 2022 ? 188.433 134.704 112.549 1.00 86.58  ? 2022 VAL B HG23 1 
ATOM   65667 N N    . LEU B 1 2023 ? 190.371 134.408 107.813 1.00 86.12  ? 2023 LEU B N    1 
ATOM   65668 C CA   . LEU B 1 2023 ? 191.419 134.322 106.805 1.00 88.18  ? 2023 LEU B CA   1 
ATOM   65669 C C    . LEU B 1 2023 ? 191.840 135.731 106.414 1.00 93.69  ? 2023 LEU B C    1 
ATOM   65670 O O    . LEU B 1 2023 ? 190.995 136.555 106.047 1.00 101.48 ? 2023 LEU B O    1 
ATOM   65671 C CB   . LEU B 1 2023 ? 190.937 133.549 105.578 1.00 84.28  ? 2023 LEU B CB   1 
ATOM   65672 C CG   . LEU B 1 2023 ? 190.503 132.105 105.822 1.00 88.72  ? 2023 LEU B CG   1 
ATOM   65673 C CD1  . LEU B 1 2023 ? 189.901 131.516 104.560 1.00 93.08  ? 2023 LEU B CD1  1 
ATOM   65674 C CD2  . LEU B 1 2023 ? 191.674 131.265 106.298 1.00 90.97  ? 2023 LEU B CD2  1 
ATOM   65675 H H    . LEU B 1 2023 ? 189.614 134.668 107.498 1.00 86.90  ? 2023 LEU B H    1 
ATOM   65676 H HA   . LEU B 1 2023 ? 192.190 133.863 107.172 1.00 89.14  ? 2023 LEU B HA   1 
ATOM   65677 H HB2  . LEU B 1 2023 ? 190.177 134.019 105.200 1.00 85.54  ? 2023 LEU B HB2  1 
ATOM   65678 H HB3  . LEU B 1 2023 ? 191.657 133.528 104.929 1.00 85.47  ? 2023 LEU B HB3  1 
ATOM   65679 H HG   . LEU B 1 2023 ? 189.824 132.092 106.514 1.00 88.30  ? 2023 LEU B HG   1 
ATOM   65680 H HD11 . LEU B 1 2023 ? 189.648 130.595 104.733 1.00 91.27  ? 2023 LEU B HD11 1 
ATOM   65681 H HD12 . LEU B 1 2023 ? 189.119 132.034 104.312 1.00 89.03  ? 2023 LEU B HD12 1 
ATOM   65682 H HD13 . LEU B 1 2023 ? 190.561 131.550 103.851 1.00 90.65  ? 2023 LEU B HD13 1 
ATOM   65683 H HD21 . LEU B 1 2023 ? 191.394 130.339 106.355 1.00 91.30  ? 2023 LEU B HD21 1 
ATOM   65684 H HD22 . LEU B 1 2023 ? 192.404 131.353 105.664 1.00 90.16  ? 2023 LEU B HD22 1 
ATOM   65685 H HD23 . LEU B 1 2023 ? 191.955 131.581 107.172 1.00 90.61  ? 2023 LEU B HD23 1 
ATOM   65686 N N    . ALA B 1 2024 ? 193.141 136.006 106.491 1.00 96.25  ? 2024 ALA B N    1 
ATOM   65687 C CA   . ALA B 1 2024 ? 193.672 137.327 106.158 1.00 97.25  ? 2024 ALA B CA   1 
ATOM   65688 C C    . ALA B 1 2024 ? 194.181 137.323 104.715 1.00 97.05  ? 2024 ALA B C    1 
ATOM   65689 O O    . ALA B 1 2024 ? 195.380 137.345 104.435 1.00 98.96  ? 2024 ALA B O    1 
ATOM   65690 C CB   . ALA B 1 2024 ? 194.767 137.721 107.138 1.00 100.39 ? 2024 ALA B CB   1 
ATOM   65691 H H    . ALA B 1 2024 ? 193.740 135.440 106.735 1.00 94.61  ? 2024 ALA B H    1 
ATOM   65692 H HA   . ALA B 1 2024 ? 192.961 137.982 106.226 1.00 94.81  ? 2024 ALA B HA   1 
ATOM   65693 H HB1  . ALA B 1 2024 ? 195.103 138.599 106.898 1.00 97.81  ? 2024 ALA B HB1  1 
ATOM   65694 H HB2  . ALA B 1 2024 ? 194.396 137.743 108.034 1.00 98.53  ? 2024 ALA B HB2  1 
ATOM   65695 H HB3  . ALA B 1 2024 ? 195.484 137.069 107.091 1.00 99.08  ? 2024 ALA B HB3  1 
ATOM   65696 N N    . LEU B 1 2025 ? 193.226 137.297 103.787 1.00 96.97  ? 2025 LEU B N    1 
ATOM   65697 C CA   . LEU B 1 2025 ? 193.550 137.309 102.369 1.00 102.14 ? 2025 LEU B CA   1 
ATOM   65698 C C    . LEU B 1 2025 ? 192.393 137.923 101.597 1.00 101.77 ? 2025 LEU B C    1 
ATOM   65699 O O    . LEU B 1 2025 ? 191.255 137.967 102.071 1.00 97.32  ? 2025 LEU B O    1 
ATOM   65700 C CB   . LEU B 1 2025 ? 193.859 135.897 101.855 1.00 97.55  ? 2025 LEU B CB   1 
ATOM   65701 C CG   . LEU B 1 2025 ? 192.707 134.888 101.870 1.00 100.49 ? 2025 LEU B CG   1 
ATOM   65702 C CD1  . LEU B 1 2025 ? 191.820 135.029 100.640 1.00 101.67 ? 2025 LEU B CD1  1 
ATOM   65703 C CD2  . LEU B 1 2025 ? 193.246 133.473 101.983 1.00 100.99 ? 2025 LEU B CD2  1 
ATOM   65704 H H    . LEU B 1 2025 ? 192.383 137.271 103.956 1.00 95.25  ? 2025 LEU B H    1 
ATOM   65705 H HA   . LEU B 1 2025 ? 194.335 137.860 102.227 1.00 100.37 ? 2025 LEU B HA   1 
ATOM   65706 H HB2  . LEU B 1 2025 ? 194.173 135.969 100.941 1.00 97.73  ? 2025 LEU B HB2  1 
ATOM   65707 H HB3  . LEU B 1 2025 ? 194.566 135.527 102.406 1.00 97.42  ? 2025 LEU B HB3  1 
ATOM   65708 H HG   . LEU B 1 2025 ? 192.156 135.057 102.651 1.00 97.88  ? 2025 LEU B HG   1 
ATOM   65709 H HD11 . LEU B 1 2025 ? 191.457 134.159 100.418 1.00 101.15 ? 2025 LEU B HD11 1 
ATOM   65710 H HD12 . LEU B 1 2025 ? 191.100 135.647 100.836 1.00 99.44  ? 2025 LEU B HD12 1 
ATOM   65711 H HD13 . LEU B 1 2025 ? 192.350 135.360 99.898  1.00 101.24 ? 2025 LEU B HD13 1 
ATOM   65712 H HD21 . LEU B 1 2025 ? 192.501 132.852 101.999 1.00 99.66  ? 2025 LEU B HD21 1 
ATOM   65713 H HD22 . LEU B 1 2025 ? 193.814 133.289 101.217 1.00 100.98 ? 2025 LEU B HD22 1 
ATOM   65714 H HD23 . LEU B 1 2025 ? 193.760 133.395 102.802 1.00 97.56  ? 2025 LEU B HD23 1 
ATOM   65715 N N    . SER B 1 2026 ? 192.700 138.396 100.392 1.00 101.73 ? 2026 SER B N    1 
ATOM   65716 C CA   . SER B 1 2026 ? 191.725 139.018 99.508  1.00 101.98 ? 2026 SER B CA   1 
ATOM   65717 C C    . SER B 1 2026 ? 191.488 138.115 98.307  1.00 102.23 ? 2026 SER B C    1 
ATOM   65718 O O    . SER B 1 2026 ? 192.443 137.693 97.644  1.00 101.36 ? 2026 SER B O    1 
ATOM   65719 C CB   . SER B 1 2026 ? 192.203 140.396 99.048  1.00 104.23 ? 2026 SER B CB   1 
ATOM   65720 O OG   . SER B 1 2026 ? 193.584 140.376 98.733  1.00 107.40 ? 2026 SER B OG   1 
ATOM   65721 H H    . SER B 1 2026 ? 193.491 138.364 100.057 1.00 101.27 ? 2026 SER B H    1 
ATOM   65722 H HA   . SER B 1 2026 ? 190.883 139.128 99.977  1.00 100.42 ? 2026 SER B HA   1 
ATOM   65723 H HB2  . SER B 1 2026 ? 191.704 140.654 98.256  1.00 102.97 ? 2026 SER B HB2  1 
ATOM   65724 H HB3  . SER B 1 2026 ? 192.050 141.037 99.758  1.00 101.52 ? 2026 SER B HB3  1 
ATOM   65725 H HG   . SER B 1 2026 ? 193.731 139.820 98.120  1.00 105.73 ? 2026 SER B HG   1 
ATOM   65726 N N    . VAL B 1 2027 ? 190.223 137.827 98.025  1.00 100.42 ? 2027 VAL B N    1 
ATOM   65727 C CA   . VAL B 1 2027 ? 189.865 136.916 96.925  1.00 96.40  ? 2027 VAL B CA   1 
ATOM   65728 C C    . VAL B 1 2027 ? 189.776 137.780 95.673  1.00 103.10 ? 2027 VAL B C    1 
ATOM   65729 O O    . VAL B 1 2027 ? 188.714 138.254 95.265  1.00 106.45 ? 2027 VAL B O    1 
ATOM   65730 C CB   . VAL B 1 2027 ? 188.569 136.150 97.208  1.00 95.63  ? 2027 VAL B CB   1 
ATOM   65731 C CG1  . VAL B 1 2027 ? 188.374 135.047 96.185  1.00 93.27  ? 2027 VAL B CG1  1 
ATOM   65732 C CG2  . VAL B 1 2027 ? 188.585 135.580 98.614  1.00 98.61  ? 2027 VAL B CG2  1 
ATOM   65733 H H    . VAL B 1 2027 ? 189.547 138.143 98.452  1.00 100.43 ? 2027 VAL B H    1 
ATOM   65734 H HA   . VAL B 1 2027 ? 190.577 136.270 96.800  1.00 96.54  ? 2027 VAL B HA   1 
ATOM   65735 H HB   . VAL B 1 2027 ? 187.819 136.760 97.140  1.00 97.22  ? 2027 VAL B HB   1 
ATOM   65736 H HG11 . VAL B 1 2027 ? 187.641 134.478 96.471  1.00 93.02  ? 2027 VAL B HG11 1 
ATOM   65737 H HG12 . VAL B 1 2027 ? 188.167 135.446 95.326  1.00 95.03  ? 2027 VAL B HG12 1 
ATOM   65738 H HG13 . VAL B 1 2027 ? 189.191 134.528 96.123  1.00 94.57  ? 2027 VAL B HG13 1 
ATOM   65739 H HG21 . VAL B 1 2027 ? 187.810 135.009 98.730  1.00 95.93  ? 2027 VAL B HG21 1 
ATOM   65740 H HG22 . VAL B 1 2027 ? 189.398 135.065 98.736  1.00 99.37  ? 2027 VAL B HG22 1 
ATOM   65741 H HG23 . VAL B 1 2027 ? 188.557 136.310 99.253  1.00 97.44  ? 2027 VAL B HG23 1 
ATOM   65742 N N    . ASN B 1 2028 ? 190.933 137.989 95.042  1.00 103.10 ? 2028 ASN B N    1 
ATOM   65743 C CA   . ASN B 1 2028 ? 191.009 138.713 93.783  1.00 103.66 ? 2028 ASN B CA   1 
ATOM   65744 C C    . ASN B 1 2028 ? 191.736 137.935 92.695  1.00 108.57 ? 2028 ASN B C    1 
ATOM   65745 O O    . ASN B 1 2028 ? 191.818 138.420 91.562  1.00 113.37 ? 2028 ASN B O    1 
ATOM   65746 C CB   . ASN B 1 2028 ? 191.701 140.069 93.983  1.00 103.12 ? 2028 ASN B CB   1 
ATOM   65747 C CG   . ASN B 1 2028 ? 193.111 139.929 94.507  1.00 108.82 ? 2028 ASN B CG   1 
ATOM   65748 O OD1  . ASN B 1 2028 ? 193.538 138.839 94.882  1.00 109.14 ? 2028 ASN B OD1  1 
ATOM   65749 N ND2  . ASN B 1 2028 ? 193.845 141.035 94.536  1.00 111.10 ? 2028 ASN B ND2  1 
ATOM   65750 H H    . ASN B 1 2028 ? 191.695 137.715 95.332  1.00 102.98 ? 2028 ASN B H    1 
ATOM   65751 H HA   . ASN B 1 2028 ? 190.110 138.885 93.466  1.00 104.23 ? 2028 ASN B HA   1 
ATOM   65752 H HB2  . ASN B 1 2028 ? 191.739 140.534 93.133  1.00 104.76 ? 2028 ASN B HB2  1 
ATOM   65753 H HB3  . ASN B 1 2028 ? 191.192 140.591 94.624  1.00 103.74 ? 2028 ASN B HB3  1 
ATOM   65754 H HD21 . ASN B 1 2028 ? 194.654 141.005 94.826  1.00 110.06 ? 2028 ASN B HD21 1 
ATOM   65755 H HD22 . ASN B 1 2028 ? 193.511 141.780 94.266  1.00 109.40 ? 2028 ASN B HD22 1 
ATOM   65756 N N    . THR B 1 2029 ? 192.266 136.755 93.004  1.00 108.11 ? 2029 THR B N    1 
ATOM   65757 C CA   . THR B 1 2029 ? 192.885 135.880 92.022  1.00 108.70 ? 2029 THR B CA   1 
ATOM   65758 C C    . THR B 1 2029 ? 192.372 134.464 92.239  1.00 109.97 ? 2029 THR B C    1 
ATOM   65759 O O    . THR B 1 2029 ? 191.786 134.148 93.276  1.00 110.62 ? 2029 THR B O    1 
ATOM   65760 C CB   . THR B 1 2029 ? 194.416 135.900 92.118  1.00 112.38 ? 2029 THR B CB   1 
ATOM   65761 O OG1  . THR B 1 2029 ? 194.848 134.957 93.106  1.00 114.71 ? 2029 THR B OG1  1 
ATOM   65762 C CG2  . THR B 1 2029 ? 194.914 137.285 92.494  1.00 109.99 ? 2029 THR B CG2  1 
ATOM   65763 H H    . THR B 1 2029 ? 192.280 136.433 93.801  1.00 107.61 ? 2029 THR B H    1 
ATOM   65764 H HA   . THR B 1 2029 ? 192.630 136.163 91.131  1.00 108.51 ? 2029 THR B HA   1 
ATOM   65765 H HB   . THR B 1 2029 ? 194.795 135.662 91.258  1.00 112.08 ? 2029 THR B HB   1 
ATOM   65766 H HG1  . THR B 1 2029 ? 195.685 134.976 93.176  1.00 113.27 ? 2029 THR B HG1  1 
ATOM   65767 H HG21 . THR B 1 2029 ? 195.856 137.366 92.280  1.00 110.66 ? 2029 THR B HG21 1 
ATOM   65768 H HG22 . THR B 1 2029 ? 194.421 137.961 92.003  1.00 109.41 ? 2029 THR B HG22 1 
ATOM   65769 H HG23 . THR B 1 2029 ? 194.792 137.433 93.444  1.00 109.41 ? 2029 THR B HG23 1 
ATOM   65770 N N    . ARG B 1 2030 ? 192.596 133.608 91.240  1.00 108.94 ? 2030 ARG B N    1 
ATOM   65771 C CA   . ARG B 1 2030 ? 192.118 132.235 91.349  1.00 106.43 ? 2030 ARG B CA   1 
ATOM   65772 C C    . ARG B 1 2030 ? 192.763 131.514 92.525  1.00 112.22 ? 2030 ARG B C    1 
ATOM   65773 O O    . ARG B 1 2030 ? 192.109 130.701 93.188  1.00 114.29 ? 2030 ARG B O    1 
ATOM   65774 C CB   . ARG B 1 2030 ? 192.390 131.473 90.052  1.00 107.53 ? 2030 ARG B CB   1 
ATOM   65775 C CG   . ARG B 1 2030 ? 191.184 131.351 89.127  1.00 114.33 ? 2030 ARG B CG   1 
ATOM   65776 C CD   . ARG B 1 2030 ? 190.061 130.516 89.730  1.00 115.66 ? 2030 ARG B CD   1 
ATOM   65777 N NE   . ARG B 1 2030 ? 190.356 129.089 89.712  1.00 119.22 ? 2030 ARG B NE   1 
ATOM   65778 C CZ   . ARG B 1 2030 ? 189.437 128.132 89.734  1.00 121.30 ? 2030 ARG B CZ   1 
ATOM   65779 N NH1  . ARG B 1 2030 ? 188.145 128.413 89.772  1.00 116.94 ? 2030 ARG B NH1  1 
ATOM   65780 N NH2  . ARG B 1 2030 ? 189.825 126.861 89.721  1.00 123.39 ? 2030 ARG B NH2  1 
ATOM   65781 H H    . ARG B 1 2030 ? 193.009 133.793 90.511  1.00 109.97 ? 2030 ARG B H    1 
ATOM   65782 H HA   . ARG B 1 2030 ? 191.162 132.255 91.502  1.00 109.08 ? 2030 ARG B HA   1 
ATOM   65783 H HB2  . ARG B 1 2030 ? 193.092 131.929 89.563  1.00 108.72 ? 2030 ARG B HB2  1 
ATOM   65784 H HB3  . ARG B 1 2030 ? 192.679 130.574 90.277  1.00 109.81 ? 2030 ARG B HB3  1 
ATOM   65785 H HG2  . ARG B 1 2030 ? 190.835 132.236 88.943  1.00 113.10 ? 2030 ARG B HG2  1 
ATOM   65786 H HG3  . ARG B 1 2030 ? 191.463 130.926 88.302  1.00 115.12 ? 2030 ARG B HG3  1 
ATOM   65787 H HD2  . ARG B 1 2030 ? 189.910 130.777 90.651  1.00 114.83 ? 2030 ARG B HD2  1 
ATOM   65788 H HD3  . ARG B 1 2030 ? 189.255 130.663 89.210  1.00 116.06 ? 2030 ARG B HD3  1 
ATOM   65789 H HE   . ARG B 1 2030 ? 191.181 128.851 89.766  1.00 118.50 ? 2030 ARG B HE   1 
ATOM   65790 H HH11 . ARG B 1 2030 ? 187.878 129.230 89.782  1.00 117.31 ? 2030 ARG B HH11 1 
ATOM   65791 H HH12 . ARG B 1 2030 ? 187.568 127.774 89.787  1.00 118.81 ? 2030 ARG B HH12 1 
ATOM   65792 H HH21 . ARG B 1 2030 ? 190.664 126.668 89.697  1.00 121.90 ? 2030 ARG B HH21 1 
ATOM   65793 H HH22 . ARG B 1 2030 ? 189.239 126.232 89.736  1.00 123.04 ? 2030 ARG B HH22 1 
ATOM   65794 N N    . LYS B 1 2031 ? 194.039 131.792 92.799  1.00 114.59 ? 2031 LYS B N    1 
ATOM   65795 C CA   . LYS B 1 2031 ? 194.699 131.152 93.932  1.00 115.17 ? 2031 LYS B CA   1 
ATOM   65796 C C    . LYS B 1 2031 ? 194.033 131.543 95.243  1.00 111.64 ? 2031 LYS B C    1 
ATOM   65797 O O    . LYS B 1 2031 ? 193.777 130.683 96.095  1.00 112.32 ? 2031 LYS B O    1 
ATOM   65798 C CB   . LYS B 1 2031 ? 196.180 131.524 93.961  1.00 115.32 ? 2031 LYS B CB   1 
ATOM   65799 C CG   . LYS B 1 2031 ? 196.956 131.376 92.640  1.00 116.97 ? 2031 LYS B CG   1 
ATOM   65800 C CD   . LYS B 1 2031 ? 196.992 129.963 92.030  1.00 120.28 ? 2031 LYS B CD   1 
ATOM   65801 C CE   . LYS B 1 2031 ? 195.657 129.479 91.465  1.00 122.21 ? 2031 LYS B CE   1 
ATOM   65802 N NZ   . LYS B 1 2031 ? 195.823 128.242 90.657  1.00 123.79 ? 2031 LYS B NZ   1 
ATOM   65803 H H    . LYS B 1 2031 ? 194.532 132.338 92.354  1.00 113.55 ? 2031 LYS B H    1 
ATOM   65804 H HA   . LYS B 1 2031 ? 194.622 130.192 93.866  1.00 114.85 ? 2031 LYS B HA   1 
ATOM   65805 H HB2  . LYS B 1 2031 ? 196.253 132.452 94.233  1.00 114.85 ? 2031 LYS B HB2  1 
ATOM   65806 H HB3  . LYS B 1 2031 ? 196.621 130.962 94.617  1.00 115.35 ? 2031 LYS B HB3  1 
ATOM   65807 H HG2  . LYS B 1 2031 ? 196.560 131.967 91.982  1.00 115.68 ? 2031 LYS B HG2  1 
ATOM   65808 H HG3  . LYS B 1 2031 ? 197.876 131.643 92.799  1.00 117.23 ? 2031 LYS B HG3  1 
ATOM   65809 H HD2  . LYS B 1 2031 ? 197.638 129.955 91.307  1.00 121.01 ? 2031 LYS B HD2  1 
ATOM   65810 H HD3  . LYS B 1 2031 ? 197.265 129.336 92.718  1.00 118.31 ? 2031 LYS B HD3  1 
ATOM   65811 H HE2  . LYS B 1 2031 ? 195.054 129.250 92.181  1.00 119.05 ? 2031 LYS B HE2  1 
ATOM   65812 H HE3  . LYS B 1 2031 ? 195.273 130.168 90.902  1.00 118.98 ? 2031 LYS B HE3  1 
ATOM   65813 H HZ1  . LYS B 1 2031 ? 195.034 127.974 90.347  1.00 122.13 ? 2031 LYS B HZ1  1 
ATOM   65814 H HZ2  . LYS B 1 2031 ? 196.366 128.398 89.969  1.00 122.58 ? 2031 LYS B HZ2  1 
ATOM   65815 H HZ3  . LYS B 1 2031 ? 196.172 127.595 91.159  1.00 122.53 ? 2031 LYS B HZ3  1 
ATOM   65816 N N    . ALA B 1 2032 ? 193.737 132.831 95.424  1.00 106.51 ? 2032 ALA B N    1 
ATOM   65817 C CA   . ALA B 1 2032 ? 193.070 133.262 96.646  1.00 105.63 ? 2032 ALA B CA   1 
ATOM   65818 C C    . ALA B 1 2032 ? 191.707 132.600 96.784  1.00 107.38 ? 2032 ALA B C    1 
ATOM   65819 O O    . ALA B 1 2032 ? 191.317 132.188 97.882  1.00 107.97 ? 2032 ALA B O    1 
ATOM   65820 C CB   . ALA B 1 2032 ? 192.933 134.784 96.661  1.00 107.71 ? 2032 ALA B CB   1 
ATOM   65821 H H    . ALA B 1 2032 ? 193.909 133.461 94.865  1.00 109.41 ? 2032 ALA B H    1 
ATOM   65822 H HA   . ALA B 1 2032 ? 193.609 133.003 97.410  1.00 106.52 ? 2032 ALA B HA   1 
ATOM   65823 H HB1  . ALA B 1 2032 ? 192.484 135.051 97.479  1.00 105.61 ? 2032 ALA B HB1  1 
ATOM   65824 H HB2  . ALA B 1 2032 ? 193.818 135.181 96.626  1.00 106.74 ? 2032 ALA B HB2  1 
ATOM   65825 H HB3  . ALA B 1 2032 ? 192.413 135.064 95.891  1.00 107.16 ? 2032 ALA B HB3  1 
ATOM   65826 N N    . ALA B 1 2033 ? 190.968 132.486 95.679  1.00 104.76 ? 2033 ALA B N    1 
ATOM   65827 C CA   . ALA B 1 2033 ? 189.672 131.819 95.726  1.00 101.91 ? 2033 ALA B CA   1 
ATOM   65828 C C    . ALA B 1 2033 ? 189.820 130.364 96.148  1.00 104.72 ? 2033 ALA B C    1 
ATOM   65829 O O    . ALA B 1 2033 ? 189.030 129.861 96.954  1.00 106.94 ? 2033 ALA B O    1 
ATOM   65830 C CB   . ALA B 1 2033 ? 188.984 131.915 94.364  1.00 100.88 ? 2033 ALA B CB   1 
ATOM   65831 H H    . ALA B 1 2033 ? 191.191 132.783 94.903  1.00 106.29 ? 2033 ALA B H    1 
ATOM   65832 H HA   . ALA B 1 2033 ? 189.109 132.264 96.378  1.00 103.58 ? 2033 ALA B HA   1 
ATOM   65833 H HB1  . ALA B 1 2033 ? 188.128 131.461 94.412  1.00 101.62 ? 2033 ALA B HB1  1 
ATOM   65834 H HB2  . ALA B 1 2033 ? 188.852 132.849 94.144  1.00 102.73 ? 2033 ALA B HB2  1 
ATOM   65835 H HB3  . ALA B 1 2033 ? 189.546 131.493 93.696  1.00 105.76 ? 2033 ALA B HB3  1 
ATOM   65836 N N    . ASP B 1 2034 ? 190.830 129.672 95.618  1.00 107.94 ? 2034 ASP B N    1 
ATOM   65837 C CA   . ASP B 1 2034 ? 191.030 128.273 95.979  1.00 108.23 ? 2034 ASP B CA   1 
ATOM   65838 C C    . ASP B 1 2034 ? 191.322 128.125 97.466  1.00 105.74 ? 2034 ASP B C    1 
ATOM   65839 O O    . ASP B 1 2034 ? 190.782 127.230 98.125  1.00 106.57 ? 2034 ASP B O    1 
ATOM   65840 C CB   . ASP B 1 2034 ? 192.163 127.675 95.145  1.00 112.62 ? 2034 ASP B CB   1 
ATOM   65841 C CG   . ASP B 1 2034 ? 191.780 127.492 93.690  1.00 116.06 ? 2034 ASP B CG   1 
ATOM   65842 O OD1  . ASP B 1 2034 ? 190.634 127.830 93.329  1.00 115.49 ? 2034 ASP B OD1  1 
ATOM   65843 O OD2  . ASP B 1 2034 ? 192.625 127.009 92.909  1.00 116.74 ? 2034 ASP B OD2  1 
ATOM   65844 H H    . ASP B 1 2034 ? 191.403 129.985 95.058  1.00 108.77 ? 2034 ASP B H    1 
ATOM   65845 H HA   . ASP B 1 2034 ? 190.219 127.777 95.783  1.00 108.66 ? 2034 ASP B HA   1 
ATOM   65846 H HB2  . ASP B 1 2034 ? 192.929 128.269 95.181  1.00 111.67 ? 2034 ASP B HB2  1 
ATOM   65847 H HB3  . ASP B 1 2034 ? 192.398 126.806 95.506  1.00 111.58 ? 2034 ASP B HB3  1 
ATOM   65848 N N    . LYS B 1 2035 ? 192.166 129.000 98.017  1.00 107.22 ? 2035 LYS B N    1 
ATOM   65849 C CA   . LYS B 1 2035 ? 192.461 128.941 99.444  1.00 106.26 ? 2035 LYS B CA   1 
ATOM   65850 C C    . LYS B 1 2035 ? 191.185 129.031 100.271 1.00 104.30 ? 2035 LYS B C    1 
ATOM   65851 O O    . LYS B 1 2035 ? 190.972 128.234 101.191 1.00 105.99 ? 2035 LYS B O    1 
ATOM   65852 C CB   . LYS B 1 2035 ? 193.423 130.065 99.827  1.00 106.18 ? 2035 LYS B CB   1 
ATOM   65853 C CG   . LYS B 1 2035 ? 194.806 129.950 99.199  1.00 107.38 ? 2035 LYS B CG   1 
ATOM   65854 C CD   . LYS B 1 2035 ? 195.581 128.723 99.681  1.00 111.67 ? 2035 LYS B CD   1 
ATOM   65855 C CE   . LYS B 1 2035 ? 195.469 128.493 101.184 1.00 114.54 ? 2035 LYS B CE   1 
ATOM   65856 N NZ   . LYS B 1 2035 ? 195.694 129.736 101.974 1.00 112.55 ? 2035 LYS B NZ   1 
ATOM   65857 H H    . LYS B 1 2035 ? 192.573 129.627 97.591  1.00 108.34 ? 2035 LYS B H    1 
ATOM   65858 H HA   . LYS B 1 2035 ? 192.890 128.095 99.644  1.00 106.68 ? 2035 LYS B HA   1 
ATOM   65859 H HB2  . LYS B 1 2035 ? 193.042 130.903 99.521  1.00 107.01 ? 2035 LYS B HB2  1 
ATOM   65860 H HB3  . LYS B 1 2035 ? 193.510 130.093 100.791 1.00 106.49 ? 2035 LYS B HB3  1 
ATOM   65861 H HG2  . LYS B 1 2035 ? 194.710 129.883 98.237  1.00 109.02 ? 2035 LYS B HG2  1 
ATOM   65862 H HG3  . LYS B 1 2035 ? 195.322 130.738 99.427  1.00 107.81 ? 2035 LYS B HG3  1 
ATOM   65863 H HD2  . LYS B 1 2035 ? 195.236 127.936 99.232  1.00 110.11 ? 2035 LYS B HD2  1 
ATOM   65864 H HD3  . LYS B 1 2035 ? 196.520 128.841 99.467  1.00 111.63 ? 2035 LYS B HD3  1 
ATOM   65865 H HE2  . LYS B 1 2035 ? 194.582 128.159 101.391 1.00 112.18 ? 2035 LYS B HE2  1 
ATOM   65866 H HE3  . LYS B 1 2035 ? 196.138 127.845 101.453 1.00 113.74 ? 2035 LYS B HE3  1 
ATOM   65867 H HZ1  . LYS B 1 2035 ? 196.246 129.570 102.653 1.00 112.06 ? 2035 LYS B HZ1  1 
ATOM   65868 H HZ2  . LYS B 1 2035 ? 196.054 130.365 101.457 1.00 111.47 ? 2035 LYS B HZ2  1 
ATOM   65869 H HZ3  . LYS B 1 2035 ? 194.921 130.036 102.297 1.00 110.66 ? 2035 LYS B HZ3  1 
ATOM   65870 N N    . VAL B 1 2036 ? 190.317 129.990 99.950  1.00 97.81  ? 2036 VAL B N    1 
ATOM   65871 C CA   . VAL B 1 2036 ? 189.111 130.194 100.749 1.00 93.61  ? 2036 VAL B CA   1 
ATOM   65872 C C    . VAL B 1 2036 ? 188.248 128.941 100.732 1.00 98.49  ? 2036 VAL B C    1 
ATOM   65873 O O    . VAL B 1 2036 ? 187.717 128.517 101.765 1.00 105.14 ? 2036 VAL B O    1 
ATOM   65874 C CB   . VAL B 1 2036 ? 188.332 131.420 100.241 1.00 93.50  ? 2036 VAL B CB   1 
ATOM   65875 C CG1  . VAL B 1 2036 ? 186.980 131.509 100.927 1.00 95.15  ? 2036 VAL B CG1  1 
ATOM   65876 C CG2  . VAL B 1 2036 ? 189.133 132.683 100.472 1.00 98.57  ? 2036 VAL B CG2  1 
ATOM   65877 H H    . VAL B 1 2036 ? 190.402 130.528 99.285  1.00 101.75 ? 2036 VAL B H    1 
ATOM   65878 H HA   . VAL B 1 2036 ? 189.369 130.367 101.667 1.00 96.77  ? 2036 VAL B HA   1 
ATOM   65879 H HB   . VAL B 1 2036 ? 188.182 131.328 99.286  1.00 97.33  ? 2036 VAL B HB   1 
ATOM   65880 H HG11 . VAL B 1 2036 ? 186.628 132.406 100.816 1.00 92.87  ? 2036 VAL B HG11 1 
ATOM   65881 H HG12 . VAL B 1 2036 ? 186.375 130.868 100.523 1.00 93.38  ? 2036 VAL B HG12 1 
ATOM   65882 H HG13 . VAL B 1 2036 ? 187.092 131.313 101.870 1.00 92.42  ? 2036 VAL B HG13 1 
ATOM   65883 H HG21 . VAL B 1 2036 ? 188.574 133.452 100.285 1.00 98.03  ? 2036 VAL B HG21 1 
ATOM   65884 H HG22 . VAL B 1 2036 ? 189.428 132.705 101.396 1.00 96.62  ? 2036 VAL B HG22 1 
ATOM   65885 H HG23 . VAL B 1 2036 ? 189.901 132.679 99.880  1.00 100.43 ? 2036 VAL B HG23 1 
ATOM   65886 N N    . PHE B 1 2037 ? 188.093 128.328 99.559  1.00 95.48  ? 2037 PHE B N    1 
ATOM   65887 C CA   . PHE B 1 2037 ? 187.244 127.150 99.443  1.00 94.73  ? 2037 PHE B CA   1 
ATOM   65888 C C    . PHE B 1 2037 ? 187.955 125.867 99.849  1.00 98.41  ? 2037 PHE B C    1 
ATOM   65889 O O    . PHE B 1 2037 ? 187.291 124.838 100.011 1.00 97.98  ? 2037 PHE B O    1 
ATOM   65890 C CB   . PHE B 1 2037 ? 186.711 127.035 98.016  1.00 94.51  ? 2037 PHE B CB   1 
ATOM   65891 C CG   . PHE B 1 2037 ? 185.622 128.020 97.707  1.00 93.83  ? 2037 PHE B CG   1 
ATOM   65892 C CD1  . PHE B 1 2037 ? 185.926 129.298 97.276  1.00 98.33  ? 2037 PHE B CD1  1 
ATOM   65893 C CD2  . PHE B 1 2037 ? 184.293 127.673 97.864  1.00 93.95  ? 2037 PHE B CD2  1 
ATOM   65894 C CE1  . PHE B 1 2037 ? 184.926 130.207 96.999  1.00 92.26  ? 2037 PHE B CE1  1 
ATOM   65895 C CE2  . PHE B 1 2037 ? 183.291 128.578 97.588  1.00 95.78  ? 2037 PHE B CE2  1 
ATOM   65896 C CZ   . PHE B 1 2037 ? 183.609 129.846 97.154  1.00 91.83  ? 2037 PHE B CZ   1 
ATOM   65897 H H    . PHE B 1 2037 ? 188.467 128.573 98.823  1.00 98.29  ? 2037 PHE B H    1 
ATOM   65898 H HA   . PHE B 1 2037 ? 186.481 127.262 100.031 1.00 95.31  ? 2037 PHE B HA   1 
ATOM   65899 H HB2  . PHE B 1 2037 ? 187.439 127.192 97.394  1.00 96.65  ? 2037 PHE B HB2  1 
ATOM   65900 H HB3  . PHE B 1 2037 ? 186.352 126.144 97.886  1.00 95.34  ? 2037 PHE B HB3  1 
ATOM   65901 H HD1  . PHE B 1 2037 ? 186.815 129.547 97.168  1.00 99.33  ? 2037 PHE B HD1  1 
ATOM   65902 H HD2  . PHE B 1 2037 ? 184.073 126.817 98.156  1.00 94.41  ? 2037 PHE B HD2  1 
ATOM   65903 H HE1  . PHE B 1 2037 ? 185.142 131.063 96.706  1.00 94.11  ? 2037 PHE B HE1  1 
ATOM   65904 H HE2  . PHE B 1 2037 ? 182.400 128.334 97.693  1.00 96.86  ? 2037 PHE B HE2  1 
ATOM   65905 H HZ   . PHE B 1 2037 ? 182.934 130.458 96.968  1.00 93.09  ? 2037 PHE B HZ   1 
ATOM   65906 N N    . GLU B 1 2038 ? 189.278 125.896 100.016 1.00 101.19 ? 2038 GLU B N    1 
ATOM   65907 C CA   . GLU B 1 2038 ? 189.958 124.765 100.639 1.00 96.76  ? 2038 GLU B CA   1 
ATOM   65908 C C    . GLU B 1 2038 ? 189.668 124.720 102.133 1.00 98.51  ? 2038 GLU B C    1 
ATOM   65909 O O    . GLU B 1 2038 ? 189.391 123.654 102.694 1.00 105.12 ? 2038 GLU B O    1 
ATOM   65910 C CB   . GLU B 1 2038 ? 191.464 124.841 100.386 1.00 98.58  ? 2038 GLU B CB   1 
ATOM   65911 C CG   . GLU B 1 2038 ? 191.884 124.426 98.986  1.00 109.01 ? 2038 GLU B CG   1 
ATOM   65912 C CD   . GLU B 1 2038 ? 193.378 124.546 98.771  1.00 118.97 ? 2038 GLU B CD   1 
ATOM   65913 O OE1  . GLU B 1 2038 ? 194.101 124.807 99.756  1.00 119.02 ? 2038 GLU B OE1  1 
ATOM   65914 O OE2  . GLU B 1 2038 ? 193.830 124.379 97.619  1.00 120.94 ? 2038 GLU B OE2  1 
ATOM   65915 H H    . GLU B 1 2038 ? 189.794 126.543 99.783  1.00 101.88 ? 2038 GLU B H    1 
ATOM   65916 H HA   . GLU B 1 2038 ? 189.630 123.941 100.246 1.00 98.97  ? 2038 GLU B HA   1 
ATOM   65917 H HB2  . GLU B 1 2038 ? 191.757 125.755 100.524 1.00 102.84 ? 2038 GLU B HB2  1 
ATOM   65918 H HB3  . GLU B 1 2038 ? 191.915 124.255 101.015 1.00 102.34 ? 2038 GLU B HB3  1 
ATOM   65919 H HG2  . GLU B 1 2038 ? 191.635 123.498 98.846  1.00 108.52 ? 2038 GLU B HG2  1 
ATOM   65920 H HG3  . GLU B 1 2038 ? 191.437 124.988 98.337  1.00 108.08 ? 2038 GLU B HG3  1 
ATOM   65921 N N    . HIS B 1 2039 ? 189.731 125.876 102.798 1.00 95.17  ? 2039 HIS B N    1 
ATOM   65922 C CA   . HIS B 1 2039 ? 189.366 125.934 104.209 1.00 94.52  ? 2039 HIS B CA   1 
ATOM   65923 C C    . HIS B 1 2039 ? 187.879 125.672 104.402 1.00 92.42  ? 2039 HIS B C    1 
ATOM   65924 O O    . HIS B 1 2039 ? 187.480 124.993 105.357 1.00 98.56  ? 2039 HIS B O    1 
ATOM   65925 C CB   . HIS B 1 2039 ? 189.749 127.291 104.797 1.00 97.12  ? 2039 HIS B CB   1 
ATOM   65926 C CG   . HIS B 1 2039 ? 191.225 127.510 104.901 1.00 102.70 ? 2039 HIS B CG   1 
ATOM   65927 N ND1  . HIS B 1 2039 ? 191.906 127.425 106.097 1.00 106.06 ? 2039 HIS B ND1  1 
ATOM   65928 C CD2  . HIS B 1 2039 ? 192.152 127.813 103.962 1.00 101.87 ? 2039 HIS B CD2  1 
ATOM   65929 C CE1  . HIS B 1 2039 ? 193.188 127.665 105.889 1.00 110.69 ? 2039 HIS B CE1  1 
ATOM   65930 N NE2  . HIS B 1 2039 ? 193.363 127.904 104.602 1.00 107.14 ? 2039 HIS B NE2  1 
ATOM   65931 H H    . HIS B 1 2039 ? 189.976 126.627 102.459 1.00 98.86  ? 2039 HIS B H    1 
ATOM   65932 H HA   . HIS B 1 2039 ? 189.856 125.249 104.690 1.00 97.70  ? 2039 HIS B HA   1 
ATOM   65933 H HB2  . HIS B 1 2039 ? 189.384 127.990 104.233 1.00 97.79  ? 2039 HIS B HB2  1 
ATOM   65934 H HB3  . HIS B 1 2039 ? 189.375 127.361 105.690 1.00 97.46  ? 2039 HIS B HB3  1 
ATOM   65935 H HD1  . HIS B 1 2039 ? 191.551 127.244 106.858 1.00 104.13 ? 2039 HIS B HD1  1 
ATOM   65936 H HD2  . HIS B 1 2039 ? 191.999 127.936 103.055 1.00 101.96 ? 2039 HIS B HD2  1 
ATOM   65937 H HE1  . HIS B 1 2039 ? 193.853 127.666 106.538 1.00 108.34 ? 2039 HIS B HE1  1 
ATOM   65938 N N    . ALA B 1 2040 ? 187.042 126.202 103.511 1.00 89.91  ? 2040 ALA B N    1 
ATOM   65939 C CA   . ALA B 1 2040 ? 185.602 126.025 103.657 1.00 90.76  ? 2040 ALA B CA   1 
ATOM   65940 C C    . ALA B 1 2040 ? 185.219 124.553 103.569 1.00 92.98  ? 2040 ALA B C    1 
ATOM   65941 O O    . ALA B 1 2040 ? 184.504 124.033 104.433 1.00 95.67  ? 2040 ALA B O    1 
ATOM   65942 C CB   . ALA B 1 2040 ? 184.864 126.839 102.595 1.00 90.18  ? 2040 ALA B CB   1 
ATOM   65943 H H    . ALA B 1 2040 ? 187.279 126.661 102.822 1.00 93.80  ? 2040 ALA B H    1 
ATOM   65944 H HA   . ALA B 1 2040 ? 185.330 126.353 104.528 1.00 89.39  ? 2040 ALA B HA   1 
ATOM   65945 H HB1  . ALA B 1 2040 ? 183.909 126.708 102.705 1.00 89.50  ? 2040 ALA B HB1  1 
ATOM   65946 H HB2  . ALA B 1 2040 ? 185.086 127.775 102.712 1.00 89.67  ? 2040 ALA B HB2  1 
ATOM   65947 H HB3  . ALA B 1 2040 ? 185.141 126.538 101.717 1.00 92.63  ? 2040 ALA B HB3  1 
ATOM   65948 N N    . LEU B 1 2041 ? 185.692 123.861 102.530 1.00 93.01  ? 2041 LEU B N    1 
ATOM   65949 C CA   . LEU B 1 2041 ? 185.394 122.440 102.400 1.00 89.23  ? 2041 LEU B CA   1 
ATOM   65950 C C    . LEU B 1 2041 ? 186.044 121.615 103.502 1.00 91.98  ? 2041 LEU B C    1 
ATOM   65951 O O    . LEU B 1 2041 ? 185.556 120.522 103.807 1.00 95.81  ? 2041 LEU B O    1 
ATOM   65952 C CB   . LEU B 1 2041 ? 185.846 121.927 101.032 1.00 90.88  ? 2041 LEU B CB   1 
ATOM   65953 C CG   . LEU B 1 2041 ? 185.166 122.586 99.831  1.00 94.18  ? 2041 LEU B CG   1 
ATOM   65954 C CD1  . LEU B 1 2041 ? 186.014 122.441 98.580  1.00 95.34  ? 2041 LEU B CD1  1 
ATOM   65955 C CD2  . LEU B 1 2041 ? 183.787 121.988 99.612  1.00 95.64  ? 2041 LEU B CD2  1 
ATOM   65956 H H    . LEU B 1 2041 ? 186.177 124.186 101.900 1.00 94.55  ? 2041 LEU B H    1 
ATOM   65957 H HA   . LEU B 1 2041 ? 184.435 122.314 102.459 1.00 91.52  ? 2041 LEU B HA   1 
ATOM   65958 H HB2  . LEU B 1 2041 ? 186.800 122.076 100.947 1.00 92.73  ? 2041 LEU B HB2  1 
ATOM   65959 H HB3  . LEU B 1 2041 ? 185.661 120.975 100.984 1.00 91.68  ? 2041 LEU B HB3  1 
ATOM   65960 H HG   . LEU B 1 2041 ? 185.057 123.532 100.010 1.00 93.71  ? 2041 LEU B HG   1 
ATOM   65961 H HD11 . LEU B 1 2041 ? 185.592 122.930 97.856  1.00 95.53  ? 2041 LEU B HD11 1 
ATOM   65962 H HD12 . LEU B 1 2041 ? 186.899 122.799 98.752  1.00 94.70  ? 2041 LEU B HD12 1 
ATOM   65963 H HD13 . LEU B 1 2041 ? 186.077 121.501 98.350  1.00 95.59  ? 2041 LEU B HD13 1 
ATOM   65964 H HD21 . LEU B 1 2041 ? 183.357 122.448 98.875  1.00 94.40  ? 2041 LEU B HD21 1 
ATOM   65965 H HD22 . LEU B 1 2041 ? 183.882 121.045 99.405  1.00 95.29  ? 2041 LEU B HD22 1 
ATOM   65966 H HD23 . LEU B 1 2041 ? 183.264 122.098 100.422 1.00 95.88  ? 2041 LEU B HD23 1 
ATOM   65967 N N    . LYS B 1 2042 ? 187.128 122.108 104.101 1.00 94.50  ? 2042 LYS B N    1 
ATOM   65968 C CA   . LYS B 1 2042 ? 187.732 121.396 105.223 1.00 95.75  ? 2042 LYS B CA   1 
ATOM   65969 C C    . LYS B 1 2042 ? 186.793 121.371 106.423 1.00 95.45  ? 2042 LYS B C    1 
ATOM   65970 O O    . LYS B 1 2042 ? 186.661 120.340 107.092 1.00 101.51 ? 2042 LYS B O    1 
ATOM   65971 C CB   . LYS B 1 2042 ? 189.067 122.042 105.589 1.00 98.33  ? 2042 LYS B CB   1 
ATOM   65972 C CG   . LYS B 1 2042 ? 190.061 121.087 106.231 1.00 103.94 ? 2042 LYS B CG   1 
ATOM   65973 C CD   . LYS B 1 2042 ? 191.498 121.575 106.094 1.00 104.57 ? 2042 LYS B CD   1 
ATOM   65974 C CE   . LYS B 1 2042 ? 191.735 122.902 106.800 1.00 108.59 ? 2042 LYS B CE   1 
ATOM   65975 N NZ   . LYS B 1 2042 ? 192.985 123.560 106.327 1.00 106.82 ? 2042 LYS B NZ   1 
ATOM   65976 H H    . LYS B 1 2042 ? 187.526 122.837 103.880 1.00 95.61  ? 2042 LYS B H    1 
ATOM   65977 H HA   . LYS B 1 2042 ? 187.902 120.480 104.958 1.00 96.96  ? 2042 LYS B HA   1 
ATOM   65978 H HB2  . LYS B 1 2042 ? 189.475 122.395 104.784 1.00 98.87  ? 2042 LYS B HB2  1 
ATOM   65979 H HB3  . LYS B 1 2042 ? 188.901 122.762 106.217 1.00 97.30  ? 2042 LYS B HB3  1 
ATOM   65980 H HG2  . LYS B 1 2042 ? 189.858 121.005 107.176 1.00 103.38 ? 2042 LYS B HG2  1 
ATOM   65981 H HG3  . LYS B 1 2042 ? 189.995 120.220 105.800 1.00 101.88 ? 2042 LYS B HG3  1 
ATOM   65982 H HD2  . LYS B 1 2042 ? 192.095 120.917 106.483 1.00 103.74 ? 2042 LYS B HD2  1 
ATOM   65983 H HD3  . LYS B 1 2042 ? 191.704 121.695 105.153 1.00 102.73 ? 2042 LYS B HD3  1 
ATOM   65984 H HE2  . LYS B 1 2042 ? 190.997 123.504 106.624 1.00 104.71 ? 2042 LYS B HE2  1 
ATOM   65985 H HE3  . LYS B 1 2042 ? 191.820 122.745 107.754 1.00 107.51 ? 2042 LYS B HE3  1 
ATOM   65986 H HZ1  . LYS B 1 2042 ? 193.095 124.339 106.744 1.00 105.63 ? 2042 LYS B HZ1  1 
ATOM   65987 H HZ2  . LYS B 1 2042 ? 193.686 123.040 106.496 1.00 107.89 ? 2042 LYS B HZ2  1 
ATOM   65988 H HZ3  . LYS B 1 2042 ? 192.938 123.706 105.450 1.00 104.43 ? 2042 LYS B HZ3  1 
ATOM   65989 N N    . MET B 1 2043 ? 186.134 122.495 106.713 1.00 92.83  ? 2043 MET B N    1 
ATOM   65990 C CA   . MET B 1 2043 ? 185.122 122.506 107.765 1.00 90.57  ? 2043 MET B CA   1 
ATOM   65991 C C    . MET B 1 2043 ? 183.924 121.643 107.395 1.00 92.27  ? 2043 MET B C    1 
ATOM   65992 O O    . MET B 1 2043 ? 183.402 120.909 108.242 1.00 95.04  ? 2043 MET B O    1 
ATOM   65993 C CB   . MET B 1 2043 ? 184.657 123.935 108.039 1.00 86.61  ? 2043 MET B CB   1 
ATOM   65994 C CG   . MET B 1 2043 ? 185.216 124.545 109.307 1.00 92.25  ? 2043 MET B CG   1 
ATOM   65995 S SD   . MET B 1 2043 ? 184.725 126.268 109.494 1.00 100.94 ? 2043 MET B SD   1 
ATOM   65996 C CE   . MET B 1 2043 ? 186.321 127.072 109.564 1.00 85.67  ? 2043 MET B CE   1 
ATOM   65997 H H    . MET B 1 2043 ? 186.253 123.251 106.319 1.00 93.98  ? 2043 MET B H    1 
ATOM   65998 H HA   . MET B 1 2043 ? 185.516 122.161 108.581 1.00 92.28  ? 2043 MET B HA   1 
ATOM   65999 H HB2  . MET B 1 2043 ? 184.927 124.499 107.298 1.00 89.36  ? 2043 MET B HB2  1 
ATOM   66000 H HB3  . MET B 1 2043 ? 183.690 123.937 108.113 1.00 86.95  ? 2043 MET B HB3  1 
ATOM   66001 H HG2  . MET B 1 2043 ? 184.883 124.051 110.072 1.00 91.35  ? 2043 MET B HG2  1 
ATOM   66002 H HG3  . MET B 1 2043 ? 186.185 124.508 109.278 1.00 93.76  ? 2043 MET B HG3  1 
ATOM   66003 H HE1  . MET B 1 2043 ? 186.182 128.022 109.697 1.00 85.27  ? 2043 MET B HE1  1 
ATOM   66004 H HE2  . MET B 1 2043 ? 186.828 126.704 110.303 1.00 86.98  ? 2043 MET B HE2  1 
ATOM   66005 H HE3  . MET B 1 2043 ? 186.789 126.918 108.729 1.00 89.39  ? 2043 MET B HE3  1 
ATOM   66006 N N    . GLY B 1 2044 ? 183.479 121.719 106.145 1.00 92.83  ? 2044 GLY B N    1 
ATOM   66007 C CA   . GLY B 1 2044 ? 182.329 120.982 105.687 1.00 87.65  ? 2044 GLY B CA   1 
ATOM   66008 C C    . GLY B 1 2044 ? 181.893 121.471 104.321 1.00 88.97  ? 2044 GLY B C    1 
ATOM   66009 O O    . GLY B 1 2044 ? 182.458 122.423 103.774 1.00 95.77  ? 2044 GLY B O    1 
ATOM   66010 H H    . GLY B 1 2044 ? 183.842 122.207 105.537 1.00 93.03  ? 2044 GLY B H    1 
ATOM   66011 H HA2  . GLY B 1 2044 ? 182.545 120.039 105.628 1.00 89.84  ? 2044 GLY B HA2  1 
ATOM   66012 H HA3  . GLY B 1 2044 ? 181.594 121.099 106.309 1.00 87.35  ? 2044 GLY B HA3  1 
ATOM   66013 N N    . PRO B 1 2045 ? 180.879 120.834 103.742 1.00 83.22  ? 2045 PRO B N    1 
ATOM   66014 C CA   . PRO B 1 2045 ? 180.418 121.256 102.415 1.00 87.45  ? 2045 PRO B CA   1 
ATOM   66015 C C    . PRO B 1 2045 ? 180.005 122.719 102.415 1.00 90.91  ? 2045 PRO B C    1 
ATOM   66016 O O    . PRO B 1 2045 ? 179.400 123.214 103.367 1.00 93.73  ? 2045 PRO B O    1 
ATOM   66017 C CB   . PRO B 1 2045 ? 179.227 120.331 102.138 1.00 86.32  ? 2045 PRO B CB   1 
ATOM   66018 C CG   . PRO B 1 2045 ? 179.416 119.169 103.047 1.00 88.22  ? 2045 PRO B CG   1 
ATOM   66019 C CD   . PRO B 1 2045 ? 180.114 119.690 104.260 1.00 83.98  ? 2045 PRO B CD   1 
ATOM   66020 H HA   . PRO B 1 2045 ? 181.107 121.108 101.748 1.00 87.70  ? 2045 PRO B HA   1 
ATOM   66021 H HB2  . PRO B 1 2045 ? 178.400 120.795 102.342 1.00 86.22  ? 2045 PRO B HB2  1 
ATOM   66022 H HB3  . PRO B 1 2045 ? 179.243 120.048 101.211 1.00 85.44  ? 2045 PRO B HB3  1 
ATOM   66023 H HG2  . PRO B 1 2045 ? 178.550 118.803 103.285 1.00 86.84  ? 2045 PRO B HG2  1 
ATOM   66024 H HG3  . PRO B 1 2045 ? 179.959 118.498 102.605 1.00 88.56  ? 2045 PRO B HG3  1 
ATOM   66025 H HD2  . PRO B 1 2045 ? 179.471 119.983 104.926 1.00 84.49  ? 2045 PRO B HD2  1 
ATOM   66026 H HD3  . PRO B 1 2045 ? 180.714 119.015 104.615 1.00 86.60  ? 2045 PRO B HD3  1 
ATOM   66027 N N    . VAL B 1 2046 ? 180.339 123.414 101.332 1.00 86.16  ? 2046 VAL B N    1 
ATOM   66028 C CA   . VAL B 1 2046 ? 180.007 124.828 101.200 1.00 82.28  ? 2046 VAL B CA   1 
ATOM   66029 C C    . VAL B 1 2046 ? 178.498 124.953 101.047 1.00 84.14  ? 2046 VAL B C    1 
ATOM   66030 O O    . VAL B 1 2046 ? 177.890 124.263 100.222 1.00 89.82  ? 2046 VAL B O    1 
ATOM   66031 C CB   . VAL B 1 2046 ? 180.739 125.461 100.009 1.00 87.22  ? 2046 VAL B CB   1 
ATOM   66032 C CG1  . VAL B 1 2046 ? 180.282 126.896 99.810  1.00 82.27  ? 2046 VAL B CG1  1 
ATOM   66033 C CG2  . VAL B 1 2046 ? 182.241 125.405 100.221 1.00 89.93  ? 2046 VAL B CG2  1 
ATOM   66034 H H    . VAL B 1 2046 ? 180.760 123.088 100.656 1.00 86.89  ? 2046 VAL B H    1 
ATOM   66035 H HA   . VAL B 1 2046 ? 180.273 125.298 102.005 1.00 83.83  ? 2046 VAL B HA   1 
ATOM   66036 H HB   . VAL B 1 2046 ? 180.529 124.962 99.205  1.00 88.71  ? 2046 VAL B HB   1 
ATOM   66037 H HG11 . VAL B 1 2046 ? 180.917 127.350 99.234  1.00 85.16  ? 2046 VAL B HG11 1 
ATOM   66038 H HG12 . VAL B 1 2046 ? 179.405 126.896 99.398  1.00 85.91  ? 2046 VAL B HG12 1 
ATOM   66039 H HG13 . VAL B 1 2046 ? 180.246 127.336 100.673 1.00 81.52  ? 2046 VAL B HG13 1 
ATOM   66040 H HG21 . VAL B 1 2046 ? 182.683 125.824 99.466  1.00 90.39  ? 2046 VAL B HG21 1 
ATOM   66041 H HG22 . VAL B 1 2046 ? 182.462 125.879 101.038 1.00 88.17  ? 2046 VAL B HG22 1 
ATOM   66042 H HG23 . VAL B 1 2046 ? 182.517 124.477 100.291 1.00 90.43  ? 2046 VAL B HG23 1 
ATOM   66043 N N    . GLY B 1 2047 ? 177.892 125.830 101.842 1.00 79.39  ? 2047 GLY B N    1 
ATOM   66044 C CA   . GLY B 1 2047 ? 176.453 125.993 101.826 1.00 80.37  ? 2047 GLY B CA   1 
ATOM   66045 C C    . GLY B 1 2047 ? 176.011 127.440 101.772 1.00 76.93  ? 2047 GLY B C    1 
ATOM   66046 O O    . GLY B 1 2047 ? 174.836 127.742 101.992 1.00 85.54  ? 2047 GLY B O    1 
ATOM   66047 H H    . GLY B 1 2047 ? 178.299 126.342 102.400 1.00 80.88  ? 2047 GLY B H    1 
ATOM   66048 H HA2  . GLY B 1 2047 ? 176.082 125.537 101.056 1.00 83.12  ? 2047 GLY B HA2  1 
ATOM   66049 H HA3  . GLY B 1 2047 ? 176.079 125.593 102.627 1.00 81.13  ? 2047 GLY B HA3  1 
ATOM   66050 N N    . GLY B 1 2048 ? 176.941 128.343 101.481 1.00 75.42  ? 2048 GLY B N    1 
ATOM   66051 C CA   . GLY B 1 2048 ? 176.618 129.753 101.399 1.00 73.24  ? 2048 GLY B CA   1 
ATOM   66052 C C    . GLY B 1 2048 ? 177.825 130.610 101.089 1.00 69.09  ? 2048 GLY B C    1 
ATOM   66053 O O    . GLY B 1 2048 ? 178.911 130.383 101.627 1.00 73.24  ? 2048 GLY B O    1 
ATOM   66054 H H    . GLY B 1 2048 ? 177.767 128.163 101.325 1.00 76.54  ? 2048 GLY B H    1 
ATOM   66055 H HA2  . GLY B 1 2048 ? 175.956 129.891 100.704 1.00 74.54  ? 2048 GLY B HA2  1 
ATOM   66056 H HA3  . GLY B 1 2048 ? 176.242 130.047 102.244 1.00 74.28  ? 2048 GLY B HA3  1 
ATOM   66057 N N    . ILE B 1 2049 ? 177.647 131.598 100.216 1.00 68.84  ? 2049 ILE B N    1 
ATOM   66058 C CA   . ILE B 1 2049 ? 178.726 132.508 99.851  1.00 65.54  ? 2049 ILE B CA   1 
ATOM   66059 C C    . ILE B 1 2049 ? 178.202 133.935 99.912  1.00 71.51  ? 2049 ILE B C    1 
ATOM   66060 O O    . ILE B 1 2049 ? 177.349 134.332 99.112  1.00 81.33  ? 2049 ILE B O    1 
ATOM   66061 C CB   . ILE B 1 2049 ? 179.290 132.186 98.455  1.00 72.12  ? 2049 ILE B CB   1 
ATOM   66062 C CG1  . ILE B 1 2049 ? 179.786 130.742 98.397  1.00 76.52  ? 2049 ILE B CG1  1 
ATOM   66063 C CG2  . ILE B 1 2049 ? 180.422 133.140 98.111  1.00 76.14  ? 2049 ILE B CG2  1 
ATOM   66064 C CD1  . ILE B 1 2049 ? 180.054 130.245 96.996  1.00 80.98  ? 2049 ILE B CD1  1 
ATOM   66065 H H    . ILE B 1 2049 ? 176.902 131.764 99.819  1.00 72.33  ? 2049 ILE B H    1 
ATOM   66066 H HA   . ILE B 1 2049 ? 179.448 132.424 100.492 1.00 69.10  ? 2049 ILE B HA   1 
ATOM   66067 H HB   . ILE B 1 2049 ? 178.582 132.298 97.801  1.00 72.96  ? 2049 ILE B HB   1 
ATOM   66068 H HG12 . ILE B 1 2049 ? 180.616 130.678 98.896  1.00 76.57  ? 2049 ILE B HG12 1 
ATOM   66069 H HG13 . ILE B 1 2049 ? 179.122 130.158 98.790  1.00 75.30  ? 2049 ILE B HG13 1 
ATOM   66070 H HG21 . ILE B 1 2049 ? 180.833 132.859 97.279  1.00 77.96  ? 2049 ILE B HG21 1 
ATOM   66071 H HG22 . ILE B 1 2049 ? 180.067 134.036 98.012  1.00 75.29  ? 2049 ILE B HG22 1 
ATOM   66072 H HG23 . ILE B 1 2049 ? 181.078 133.120 98.825  1.00 73.60  ? 2049 ILE B HG23 1 
ATOM   66073 H HD11 . ILE B 1 2049 ? 180.243 129.294 97.030  1.00 81.42  ? 2049 ILE B HD11 1 
ATOM   66074 H HD12 . ILE B 1 2049 ? 179.270 130.407 96.448  1.00 77.40  ? 2049 ILE B HD12 1 
ATOM   66075 H HD13 . ILE B 1 2049 ? 180.817 130.720 96.630  1.00 82.38  ? 2049 ILE B HD13 1 
ATOM   66076 N N    . PHE B 1 2050 ? 178.708 134.710 100.863 1.00 68.84  ? 2050 PHE B N    1 
ATOM   66077 C CA   . PHE B 1 2050 ? 178.325 136.102 101.035 1.00 68.29  ? 2050 PHE B CA   1 
ATOM   66078 C C    . PHE B 1 2050 ? 179.487 137.005 100.644 1.00 69.44  ? 2050 PHE B C    1 
ATOM   66079 O O    . PHE B 1 2050 ? 180.654 136.649 100.816 1.00 80.28  ? 2050 PHE B O    1 
ATOM   66080 C CB   . PHE B 1 2050 ? 177.922 136.390 102.484 1.00 72.28  ? 2050 PHE B CB   1 
ATOM   66081 C CG   . PHE B 1 2050 ? 176.681 135.670 102.934 1.00 72.37  ? 2050 PHE B CG   1 
ATOM   66082 C CD1  . PHE B 1 2050 ? 176.610 134.288 102.906 1.00 71.60  ? 2050 PHE B CD1  1 
ATOM   66083 C CD2  . PHE B 1 2050 ? 175.589 136.378 103.402 1.00 75.13  ? 2050 PHE B CD2  1 
ATOM   66084 C CE1  . PHE B 1 2050 ? 175.472 133.631 103.325 1.00 72.28  ? 2050 PHE B CE1  1 
ATOM   66085 C CE2  . PHE B 1 2050 ? 174.450 135.722 103.823 1.00 75.76  ? 2050 PHE B CE2  1 
ATOM   66086 C CZ   . PHE B 1 2050 ? 174.393 134.348 103.782 1.00 73.40  ? 2050 PHE B CZ   1 
ATOM   66087 H H    . PHE B 1 2050 ? 179.290 134.443 101.437 1.00 71.79  ? 2050 PHE B H    1 
ATOM   66088 H HA   . PHE B 1 2050 ? 177.570 136.306 100.462 1.00 70.67  ? 2050 PHE B HA   1 
ATOM   66089 H HB2  . PHE B 1 2050 ? 178.648 136.128 103.071 1.00 73.15  ? 2050 PHE B HB2  1 
ATOM   66090 H HB3  . PHE B 1 2050 ? 177.758 137.342 102.569 1.00 73.09  ? 2050 PHE B HB3  1 
ATOM   66091 H HD1  . PHE B 1 2050 ? 177.335 133.796 102.597 1.00 72.17  ? 2050 PHE B HD1  1 
ATOM   66092 H HD2  . PHE B 1 2050 ? 175.620 137.307 103.431 1.00 74.12  ? 2050 PHE B HD2  1 
ATOM   66093 H HE1  . PHE B 1 2050 ? 175.435 132.701 103.298 1.00 72.06  ? 2050 PHE B HE1  1 
ATOM   66094 H HE2  . PHE B 1 2050 ? 173.719 136.208 104.133 1.00 74.80  ? 2050 PHE B HE2  1 
ATOM   66095 H HZ   . PHE B 1 2050 ? 173.625 133.906 104.066 1.00 72.47  ? 2050 PHE B HZ   1 
ATOM   66096 N N    . ASN B 1 2051 ? 179.160 138.181 100.115 1.00 63.33  ? 2051 ASN B N    1 
ATOM   66097 C CA   . ASN B 1 2051 ? 180.162 139.194 99.789  1.00 71.71  ? 2051 ASN B CA   1 
ATOM   66098 C C    . ASN B 1 2051 ? 179.657 140.539 100.294 1.00 72.81  ? 2051 ASN B C    1 
ATOM   66099 O O    . ASN B 1 2051 ? 178.741 141.126 99.712  1.00 78.79  ? 2051 ASN B O    1 
ATOM   66100 C CB   . ASN B 1 2051 ? 180.442 139.254 98.297  1.00 74.62  ? 2051 ASN B CB   1 
ATOM   66101 C CG   . ASN B 1 2051 ? 181.499 140.277 97.944  1.00 78.36  ? 2051 ASN B CG   1 
ATOM   66102 O OD1  . ASN B 1 2051 ? 182.644 140.173 98.379  1.00 81.88  ? 2051 ASN B OD1  1 
ATOM   66103 N ND2  . ASN B 1 2051 ? 181.124 141.274 97.152  1.00 77.38  ? 2051 ASN B ND2  1 
ATOM   66104 H H    . ASN B 1 2051 ? 178.353 138.417 99.930  1.00 68.99  ? 2051 ASN B H    1 
ATOM   66105 H HA   . ASN B 1 2051 ? 180.990 138.988 100.249 1.00 74.36  ? 2051 ASN B HA   1 
ATOM   66106 H HB2  . ASN B 1 2051 ? 180.724 138.383 97.976  1.00 73.88  ? 2051 ASN B HB2  1 
ATOM   66107 H HB3  . ASN B 1 2051 ? 179.627 139.537 97.864  1.00 73.93  ? 2051 ASN B HB3  1 
ATOM   66108 H HD21 . ASN B 1 2051 ? 181.693 141.877 96.926  1.00 78.15  ? 2051 ASN B HD21 1 
ATOM   66109 H HD22 . ASN B 1 2051 ? 180.315 141.317 96.864  1.00 76.17  ? 2051 ASN B HD22 1 
ATOM   66110 N N    . MET B 1 2052 ? 180.260 141.017 101.376 1.00 75.28  ? 2052 MET B N    1 
ATOM   66111 C CA   . MET B 1 2052 ? 179.958 142.324 101.937 1.00 79.83  ? 2052 MET B CA   1 
ATOM   66112 C C    . MET B 1 2052 ? 181.183 143.227 101.933 1.00 84.03  ? 2052 MET B C    1 
ATOM   66113 O O    . MET B 1 2052 ? 181.161 144.296 102.552 1.00 88.09  ? 2052 MET B O    1 
ATOM   66114 C CB   . MET B 1 2052 ? 179.394 142.167 103.351 1.00 75.71  ? 2052 MET B CB   1 
ATOM   66115 C CG   . MET B 1 2052 ? 178.610 140.871 103.556 1.00 74.09  ? 2052 MET B CG   1 
ATOM   66116 S SD   . MET B 1 2052 ? 178.482 140.376 105.271 1.00 95.36  ? 2052 MET B SD   1 
ATOM   66117 C CE   . MET B 1 2052 ? 177.523 138.874 105.120 1.00 76.64  ? 2052 MET B CE   1 
ATOM   66118 H H    . MET B 1 2052 ? 180.864 140.590 101.814 1.00 77.13  ? 2052 MET B H    1 
ATOM   66119 H HA   . MET B 1 2052 ? 179.269 142.742 101.397 1.00 78.18  ? 2052 MET B HA   1 
ATOM   66120 H HB2  . MET B 1 2052 ? 180.128 142.172 103.986 1.00 76.84  ? 2052 MET B HB2  1 
ATOM   66121 H HB3  . MET B 1 2052 ? 178.797 142.908 103.536 1.00 77.70  ? 2052 MET B HB3  1 
ATOM   66122 H HG2  . MET B 1 2052 ? 177.711 140.992 103.214 1.00 75.45  ? 2052 MET B HG2  1 
ATOM   66123 H HG3  . MET B 1 2052 ? 179.039 140.135 103.097 1.00 75.91  ? 2052 MET B HG3  1 
ATOM   66124 H HE1  . MET B 1 2052 ? 177.404 138.487 106.000 1.00 75.51  ? 2052 MET B HE1  1 
ATOM   66125 H HE2  . MET B 1 2052 ? 176.661 139.084 104.728 1.00 76.08  ? 2052 MET B HE2  1 
ATOM   66126 H HE3  . MET B 1 2052 ? 178.005 138.254 104.553 1.00 76.71  ? 2052 MET B HE3  1 
ATOM   66127 N N    . ALA B 1 2053 ? 182.244 142.822 101.240 1.00 80.74  ? 2053 ALA B N    1 
ATOM   66128 C CA   . ALA B 1 2053 ? 183.438 143.639 101.124 1.00 84.23  ? 2053 ALA B CA   1 
ATOM   66129 C C    . ALA B 1 2053 ? 183.122 144.941 100.400 1.00 83.57  ? 2053 ALA B C    1 
ATOM   66130 O O    . ALA B 1 2053 ? 182.284 144.997 99.497  1.00 86.71  ? 2053 ALA B O    1 
ATOM   66131 C CB   . ALA B 1 2053 ? 184.530 142.877 100.376 1.00 86.53  ? 2053 ALA B CB   1 
ATOM   66132 H H    . ALA B 1 2053 ? 182.295 142.071 100.824 1.00 79.93  ? 2053 ALA B H    1 
ATOM   66133 H HA   . ALA B 1 2053 ? 183.769 143.852 102.010 1.00 84.93  ? 2053 ALA B HA   1 
ATOM   66134 H HB1  . ALA B 1 2053 ? 185.312 143.445 100.294 1.00 87.06  ? 2053 ALA B HB1  1 
ATOM   66135 H HB2  . ALA B 1 2053 ? 184.754 142.075 100.872 1.00 84.06  ? 2053 ALA B HB2  1 
ATOM   66136 H HB3  . ALA B 1 2053 ? 184.201 142.640 99.495  1.00 83.13  ? 2053 ALA B HB3  1 
ATOM   66137 N N    . MET B 1 2054 ? 183.809 146.004 100.809 1.00 86.43  ? 2054 MET B N    1 
ATOM   66138 C CA   . MET B 1 2054 ? 183.586 147.312 100.210 1.00 86.50  ? 2054 MET B CA   1 
ATOM   66139 C C    . MET B 1 2054 ? 184.750 148.251 100.489 1.00 90.52  ? 2054 MET B C    1 
ATOM   66140 O O    . MET B 1 2054 ? 185.074 148.529 101.647 1.00 95.68  ? 2054 MET B O    1 
ATOM   66141 C CB   . MET B 1 2054 ? 182.281 147.912 100.736 1.00 83.13  ? 2054 MET B CB   1 
ATOM   66142 C CG   . MET B 1 2054 ? 181.914 149.266 100.147 1.00 87.29  ? 2054 MET B CG   1 
ATOM   66143 S SD   . MET B 1 2054 ? 180.947 150.271 101.287 1.00 90.50  ? 2054 MET B SD   1 
ATOM   66144 C CE   . MET B 1 2054 ? 182.152 150.585 102.571 1.00 92.76  ? 2054 MET B CE   1 
ATOM   66145 H H    . MET B 1 2054 ? 184.406 145.994 101.428 1.00 87.41  ? 2054 MET B H    1 
ATOM   66146 H HA   . MET B 1 2054 ? 183.495 147.204 99.249  1.00 86.49  ? 2054 MET B HA   1 
ATOM   66147 H HB2  . MET B 1 2054 ? 181.562 147.300 100.520 1.00 84.81  ? 2054 MET B HB2  1 
ATOM   66148 H HB3  . MET B 1 2054 ? 182.349 148.012 101.698 1.00 84.59  ? 2054 MET B HB3  1 
ATOM   66149 H HG2  . MET B 1 2054 ? 182.719 149.758 99.926  1.00 88.20  ? 2054 MET B HG2  1 
ATOM   66150 H HG3  . MET B 1 2054 ? 181.383 149.126 99.347  1.00 88.63  ? 2054 MET B HG3  1 
ATOM   66151 H HE1  . MET B 1 2054 ? 181.849 151.333 103.108 1.00 91.72  ? 2054 MET B HE1  1 
ATOM   66152 H HE2  . MET B 1 2054 ? 182.239 149.793 103.124 1.00 91.60  ? 2054 MET B HE2  1 
ATOM   66153 H HE3  . MET B 1 2054 ? 183.004 150.796 102.159 1.00 90.78  ? 2054 MET B HE3  1 
ATOM   66154 N N    . VAL B 1 2055 ? 185.382 148.737 99.426  1.00 88.55  ? 2055 VAL B N    1 
ATOM   66155 C CA   . VAL B 1 2055 ? 186.362 149.811 99.499  1.00 87.91  ? 2055 VAL B CA   1 
ATOM   66156 C C    . VAL B 1 2055 ? 185.850 150.937 98.618  1.00 93.02  ? 2055 VAL B C    1 
ATOM   66157 O O    . VAL B 1 2055 ? 185.644 150.739 97.417  1.00 98.32  ? 2055 VAL B O    1 
ATOM   66158 C CB   . VAL B 1 2055 ? 187.755 149.349 99.034  1.00 87.41  ? 2055 VAL B CB   1 
ATOM   66159 C CG1  . VAL B 1 2055 ? 188.768 150.474 99.173  1.00 94.68  ? 2055 VAL B CG1  1 
ATOM   66160 C CG2  . VAL B 1 2055 ? 188.197 148.127 99.817  1.00 89.71  ? 2055 VAL B CG2  1 
ATOM   66161 H H    . VAL B 1 2055 ? 185.254 148.450 98.626  1.00 89.03  ? 2055 VAL B H    1 
ATOM   66162 H HA   . VAL B 1 2055 ? 186.430 150.135 100.411 1.00 88.77  ? 2055 VAL B HA   1 
ATOM   66163 H HB   . VAL B 1 2055 ? 187.708 149.102 98.097  1.00 88.77  ? 2055 VAL B HB   1 
ATOM   66164 H HG11 . VAL B 1 2055 ? 189.652 150.126 98.980  1.00 92.68  ? 2055 VAL B HG11 1 
ATOM   66165 H HG12 . VAL B 1 2055 ? 188.548 151.180 98.543  1.00 95.30  ? 2055 VAL B HG12 1 
ATOM   66166 H HG13 . VAL B 1 2055 ? 188.738 150.817 100.080 1.00 93.03  ? 2055 VAL B HG13 1 
ATOM   66167 H HG21 . VAL B 1 2055 ? 189.102 147.898 99.557  1.00 92.09  ? 2055 VAL B HG21 1 
ATOM   66168 H HG22 . VAL B 1 2055 ? 188.165 148.331 100.764 1.00 90.00  ? 2055 VAL B HG22 1 
ATOM   66169 H HG23 . VAL B 1 2055 ? 187.599 147.389 99.616  1.00 89.77  ? 2055 VAL B HG23 1 
ATOM   66170 N N    . LEU B 1 2056 ? 185.639 152.111 99.201  1.00 85.08  ? 2056 LEU B N    1 
ATOM   66171 C CA   . LEU B 1 2056 ? 185.034 153.223 98.479  1.00 90.05  ? 2056 LEU B CA   1 
ATOM   66172 C C    . LEU B 1 2056 ? 185.986 154.405 98.490  1.00 93.72  ? 2056 LEU B C    1 
ATOM   66173 O O    . LEU B 1 2056 ? 186.491 154.793 99.548  1.00 95.25  ? 2056 LEU B O    1 
ATOM   66174 C CB   . LEU B 1 2056 ? 183.679 153.608 99.083  1.00 89.49  ? 2056 LEU B CB   1 
ATOM   66175 C CG   . LEU B 1 2056 ? 183.656 154.395 100.393 1.00 101.80 ? 2056 LEU B CG   1 
ATOM   66176 C CD1  . LEU B 1 2056 ? 182.221 154.746 100.755 1.00 99.51  ? 2056 LEU B CD1  1 
ATOM   66177 C CD2  . LEU B 1 2056 ? 184.322 153.627 101.522 1.00 102.20 ? 2056 LEU B CD2  1 
ATOM   66178 H H    . LEU B 1 2056 ? 185.841 152.288 100.017 1.00 89.05  ? 2056 LEU B H    1 
ATOM   66179 H HA   . LEU B 1 2056 ? 184.887 152.965 97.556  1.00 91.93  ? 2056 LEU B HA   1 
ATOM   66180 H HB2  . LEU B 1 2056 ? 183.203 154.139 98.426  1.00 91.28  ? 2056 LEU B HB2  1 
ATOM   66181 H HB3  . LEU B 1 2056 ? 183.184 152.788 99.241  1.00 89.64  ? 2056 LEU B HB3  1 
ATOM   66182 H HG   . LEU B 1 2056 ? 184.139 155.227 100.272 1.00 100.15 ? 2056 LEU B HG   1 
ATOM   66183 H HD11 . LEU B 1 2056 ? 182.218 155.242 101.588 1.00 99.67  ? 2056 LEU B HD11 1 
ATOM   66184 H HD12 . LEU B 1 2056 ? 181.840 155.287 100.046 1.00 96.02  ? 2056 LEU B HD12 1 
ATOM   66185 H HD13 . LEU B 1 2056 ? 181.712 153.926 100.857 1.00 97.65  ? 2056 LEU B HD13 1 
ATOM   66186 H HD21 . LEU B 1 2056 ? 184.082 154.036 102.368 1.00 99.54  ? 2056 LEU B HD21 1 
ATOM   66187 H HD22 . LEU B 1 2056 ? 184.016 152.707 101.500 1.00 97.06  ? 2056 LEU B HD22 1 
ATOM   66188 H HD23 . LEU B 1 2056 ? 185.284 153.658 101.401 1.00 98.57  ? 2056 LEU B HD23 1 
ATOM   66189 N N    . TYR B 1 2057 ? 186.235 154.967 97.311  1.00 97.92  ? 2057 TYR B N    1 
ATOM   66190 C CA   . TYR B 1 2057 ? 187.011 156.192 97.144  1.00 97.36  ? 2057 TYR B CA   1 
ATOM   66191 C C    . TYR B 1 2057 ? 186.092 157.221 96.496  1.00 100.33 ? 2057 TYR B C    1 
ATOM   66192 O O    . TYR B 1 2057 ? 185.766 157.114 95.311  1.00 103.04 ? 2057 TYR B O    1 
ATOM   66193 C CB   . TYR B 1 2057 ? 188.255 155.947 96.298  1.00 96.20  ? 2057 TYR B CB   1 
ATOM   66194 C CG   . TYR B 1 2057 ? 189.151 157.157 96.187  1.00 103.31 ? 2057 TYR B CG   1 
ATOM   66195 C CD1  . TYR B 1 2057 ? 189.709 157.738 97.315  1.00 107.42 ? 2057 TYR B CD1  1 
ATOM   66196 C CD2  . TYR B 1 2057 ? 189.426 157.729 94.953  1.00 109.12 ? 2057 TYR B CD2  1 
ATOM   66197 C CE1  . TYR B 1 2057 ? 190.524 158.849 97.218  1.00 110.63 ? 2057 TYR B CE1  1 
ATOM   66198 C CE2  . TYR B 1 2057 ? 190.239 158.838 94.846  1.00 109.86 ? 2057 TYR B CE2  1 
ATOM   66199 C CZ   . TYR B 1 2057 ? 190.785 159.394 95.981  1.00 110.88 ? 2057 TYR B CZ   1 
ATOM   66200 O OH   . TYR B 1 2057 ? 191.596 160.501 95.880  1.00 114.85 ? 2057 TYR B OH   1 
ATOM   66201 H H    . TYR B 1 2057 ? 185.956 154.643 96.565  1.00 97.65  ? 2057 TYR B H    1 
ATOM   66202 H HA   . TYR B 1 2057 ? 187.287 156.525 98.013  1.00 98.38  ? 2057 TYR B HA   1 
ATOM   66203 H HB2  . TYR B 1 2057 ? 188.770 155.228 96.695  1.00 97.30  ? 2057 TYR B HB2  1 
ATOM   66204 H HB3  . TYR B 1 2057 ? 187.979 155.699 95.401  1.00 99.05  ? 2057 TYR B HB3  1 
ATOM   66205 H HD1  . TYR B 1 2057 ? 189.534 157.371 98.152  1.00 105.69 ? 2057 TYR B HD1  1 
ATOM   66206 H HD2  . TYR B 1 2057 ? 189.059 157.355 94.185  1.00 108.31 ? 2057 TYR B HD2  1 
ATOM   66207 H HE1  . TYR B 1 2057 ? 190.894 159.227 97.984  1.00 110.26 ? 2057 TYR B HE1  1 
ATOM   66208 H HE2  . TYR B 1 2057 ? 190.415 159.209 94.011  1.00 109.10 ? 2057 TYR B HE2  1 
ATOM   66209 H HH   . TYR B 1 2057 ? 191.651 160.743 95.078  1.00 113.16 ? 2057 TYR B HH   1 
ATOM   66210 N N    . ASN B 1 2058 ? 185.676 158.216 97.274  1.00 97.43  ? 2058 ASN B N    1 
ATOM   66211 C CA   . ASN B 1 2058 ? 184.747 159.230 96.798  1.00 100.36 ? 2058 ASN B CA   1 
ATOM   66212 C C    . ASN B 1 2058 ? 185.511 160.465 96.341  1.00 103.84 ? 2058 ASN B C    1 
ATOM   66213 O O    . ASN B 1 2058 ? 186.347 160.995 97.079  1.00 106.17 ? 2058 ASN B O    1 
ATOM   66214 C CB   . ASN B 1 2058 ? 183.752 159.603 97.896  1.00 101.28 ? 2058 ASN B CB   1 
ATOM   66215 C CG   . ASN B 1 2058 ? 183.237 158.397 98.647  1.00 103.55 ? 2058 ASN B CG   1 
ATOM   66216 O OD1  . ASN B 1 2058 ? 182.458 157.607 98.115  1.00 104.00 ? 2058 ASN B OD1  1 
ATOM   66217 N ND2  . ASN B 1 2058 ? 183.673 158.244 99.890  1.00 103.21 ? 2058 ASN B ND2  1 
ATOM   66218 H H    . ASN B 1 2058 ? 185.922 158.326 98.090  1.00 99.61  ? 2058 ASN B H    1 
ATOM   66219 H HA   . ASN B 1 2058 ? 184.249 158.882 96.042  1.00 100.97 ? 2058 ASN B HA   1 
ATOM   66220 H HB2  . ASN B 1 2058 ? 184.189 160.190 98.533  1.00 102.09 ? 2058 ASN B HB2  1 
ATOM   66221 H HB3  . ASN B 1 2058 ? 182.993 160.054 97.496  1.00 102.16 ? 2058 ASN B HB3  1 
ATOM   66222 H HD21 . ASN B 1 2058 ? 183.409 157.572 100.359 1.00 101.94 ? 2058 ASN B HD21 1 
ATOM   66223 H HD22 . ASN B 1 2058 ? 184.219 158.816 100.230 1.00 102.40 ? 2058 ASN B HD22 1 
ATOM   66224 N N    . ASP B 1 2059 ? 185.219 160.916 95.125  1.00 104.23 ? 2059 ASP B N    1 
ATOM   66225 C CA   . ASP B 1 2059 ? 185.847 162.103 94.560  1.00 109.67 ? 2059 ASP B CA   1 
ATOM   66226 C C    . ASP B 1 2059 ? 185.084 162.472 93.295  1.00 112.64 ? 2059 ASP B C    1 
ATOM   66227 O O    . ASP B 1 2059 ? 184.187 161.748 92.856  1.00 116.47 ? 2059 ASP B O    1 
ATOM   66228 C CB   . ASP B 1 2059 ? 187.330 161.869 94.261  1.00 111.57 ? 2059 ASP B CB   1 
ATOM   66229 C CG   . ASP B 1 2059 ? 188.167 163.124 94.420  1.00 118.54 ? 2059 ASP B CG   1 
ATOM   66230 O OD1  . ASP B 1 2059 ? 187.781 164.010 95.210  1.00 115.32 ? 2059 ASP B OD1  1 
ATOM   66231 O OD2  . ASP B 1 2059 ? 189.219 163.223 93.754  1.00 122.50 ? 2059 ASP B OD2  1 
ATOM   66232 H H    . ASP B 1 2059 ? 184.650 160.544 94.599  1.00 105.76 ? 2059 ASP B H    1 
ATOM   66233 H HA   . ASP B 1 2059 ? 185.766 162.836 95.190  1.00 110.39 ? 2059 ASP B HA   1 
ATOM   66234 H HB2  . ASP B 1 2059 ? 187.678 161.198 94.871  1.00 110.11 ? 2059 ASP B HB2  1 
ATOM   66235 H HB3  . ASP B 1 2059 ? 187.425 161.564 93.346  1.00 111.12 ? 2059 ASP B HB3  1 
ATOM   66236 N N    . ASP B 1 2060 ? 185.452 163.610 92.714  1.00 113.19 ? 2060 ASP B N    1 
ATOM   66237 C CA   . ASP B 1 2060 ? 184.847 164.030 91.460  1.00 108.84 ? 2060 ASP B CA   1 
ATOM   66238 C C    . ASP B 1 2060 ? 185.306 163.123 90.325  1.00 108.88 ? 2060 ASP B C    1 
ATOM   66239 O O    . ASP B 1 2060 ? 186.458 162.679 90.290  1.00 113.10 ? 2060 ASP B O    1 
ATOM   66240 C CB   . ASP B 1 2060 ? 185.209 165.482 91.153  1.00 114.48 ? 2060 ASP B CB   1 
ATOM   66241 C CG   . ASP B 1 2060 ? 184.220 166.468 91.744  1.00 122.64 ? 2060 ASP B CG   1 
ATOM   66242 O OD1  . ASP B 1 2060 ? 183.373 166.051 92.561  1.00 119.88 ? 2060 ASP B OD1  1 
ATOM   66243 O OD2  . ASP B 1 2060 ? 184.290 167.663 91.389  1.00 124.31 ? 2060 ASP B OD2  1 
ATOM   66244 H H    . ASP B 1 2060 ? 186.044 164.151 93.025  1.00 114.07 ? 2060 ASP B H    1 
ATOM   66245 H HA   . ASP B 1 2060 ? 183.882 163.960 91.528  1.00 111.46 ? 2060 ASP B HA   1 
ATOM   66246 H HB2  . ASP B 1 2060 ? 186.082 165.675 91.529  1.00 115.16 ? 2060 ASP B HB2  1 
ATOM   66247 H HB3  . ASP B 1 2060 ? 185.224 165.609 90.192  1.00 114.76 ? 2060 ASP B HB3  1 
ATOM   66248 N N    . PHE B 1 2061 ? 184.396 162.851 89.389  1.00 104.97 ? 2061 PHE B N    1 
ATOM   66249 C CA   . PHE B 1 2061 ? 184.707 161.920 88.309  1.00 104.07 ? 2061 PHE B CA   1 
ATOM   66250 C C    . PHE B 1 2061 ? 185.891 162.403 87.485  1.00 111.99 ? 2061 PHE B C    1 
ATOM   66251 O O    . PHE B 1 2061 ? 186.769 161.611 87.122  1.00 114.31 ? 2061 PHE B O    1 
ATOM   66252 C CB   . PHE B 1 2061 ? 183.483 161.729 87.414  1.00 102.02 ? 2061 PHE B CB   1 
ATOM   66253 C CG   . PHE B 1 2061 ? 183.735 160.842 86.230  1.00 99.74  ? 2061 PHE B CG   1 
ATOM   66254 C CD1  . PHE B 1 2061 ? 184.342 159.610 86.387  1.00 99.27  ? 2061 PHE B CD1  1 
ATOM   66255 C CD2  . PHE B 1 2061 ? 183.366 161.244 84.960  1.00 104.79 ? 2061 PHE B CD2  1 
ATOM   66256 C CE1  . PHE B 1 2061 ? 184.573 158.794 85.299  1.00 100.13 ? 2061 PHE B CE1  1 
ATOM   66257 C CE2  . PHE B 1 2061 ? 183.596 160.431 83.868  1.00 109.89 ? 2061 PHE B CE2  1 
ATOM   66258 C CZ   . PHE B 1 2061 ? 184.200 159.205 84.039  1.00 105.24 ? 2061 PHE B CZ   1 
ATOM   66259 H H    . PHE B 1 2061 ? 183.604 163.187 89.357  1.00 107.54 ? 2061 PHE B H    1 
ATOM   66260 H HA   . PHE B 1 2061 ? 184.937 161.059 88.692  1.00 104.82 ? 2061 PHE B HA   1 
ATOM   66261 H HB2  . PHE B 1 2061 ? 182.771 161.331 87.939  1.00 104.33 ? 2061 PHE B HB2  1 
ATOM   66262 H HB3  . PHE B 1 2061 ? 183.202 162.595 87.081  1.00 103.88 ? 2061 PHE B HB3  1 
ATOM   66263 H HD1  . PHE B 1 2061 ? 184.596 159.326 87.235  1.00 102.22 ? 2061 PHE B HD1  1 
ATOM   66264 H HD2  . PHE B 1 2061 ? 182.957 162.070 84.839  1.00 104.42 ? 2061 PHE B HD2  1 
ATOM   66265 H HE1  . PHE B 1 2061 ? 184.982 157.966 85.415  1.00 103.28 ? 2061 PHE B HE1  1 
ATOM   66266 H HE2  . PHE B 1 2061 ? 183.343 160.709 83.018  1.00 110.22 ? 2061 PHE B HE2  1 
ATOM   66267 H HZ   . PHE B 1 2061 ? 184.356 158.657 83.304  1.00 107.96 ? 2061 PHE B HZ   1 
ATOM   66268 N N    . LEU B 1 2062 ? 185.937 163.698 87.178  1.00 114.37 ? 2062 LEU B N    1 
ATOM   66269 C CA   . LEU B 1 2062 ? 186.999 164.247 86.346  1.00 112.20 ? 2062 LEU B CA   1 
ATOM   66270 C C    . LEU B 1 2062 ? 188.349 164.274 87.048  1.00 112.25 ? 2062 LEU B C    1 
ATOM   66271 O O    . LEU B 1 2062 ? 189.362 164.540 86.393  1.00 112.42 ? 2062 LEU B O    1 
ATOM   66272 C CB   . LEU B 1 2062 ? 186.632 165.663 85.894  1.00 109.15 ? 2062 LEU B CB   1 
ATOM   66273 C CG   . LEU B 1 2062 ? 185.224 165.849 85.326  1.00 112.77 ? 2062 LEU B CG   1 
ATOM   66274 C CD1  . LEU B 1 2062 ? 184.680 167.220 85.688  1.00 113.25 ? 2062 LEU B CD1  1 
ATOM   66275 C CD2  . LEU B 1 2062 ? 185.231 165.653 83.822  1.00 113.26 ? 2062 LEU B CD2  1 
ATOM   66276 H H    . LEU B 1 2062 ? 185.362 164.280 87.444  1.00 111.29 ? 2062 LEU B H    1 
ATOM   66277 H HA   . LEU B 1 2062 ? 187.089 163.697 85.553  1.00 112.14 ? 2062 LEU B HA   1 
ATOM   66278 H HB2  . LEU B 1 2062 ? 186.717 166.258 86.656  1.00 110.50 ? 2062 LEU B HB2  1 
ATOM   66279 H HB3  . LEU B 1 2062 ? 187.259 165.933 85.205  1.00 110.29 ? 2062 LEU B HB3  1 
ATOM   66280 H HG   . LEU B 1 2062 ? 184.629 165.186 85.707  1.00 112.01 ? 2062 LEU B HG   1 
ATOM   66281 H HD11 . LEU B 1 2062 ? 183.791 167.314 85.310  1.00 113.52 ? 2062 LEU B HD11 1 
ATOM   66282 H HD12 . LEU B 1 2062 ? 184.637 167.299 86.654  1.00 111.65 ? 2062 LEU B HD12 1 
ATOM   66283 H HD13 . LEU B 1 2062 ? 185.268 167.900 85.326  1.00 113.41 ? 2062 LEU B HD13 1 
ATOM   66284 H HD21 . LEU B 1 2062 ? 184.326 165.751 83.487  1.00 114.94 ? 2062 LEU B HD21 1 
ATOM   66285 H HD22 . LEU B 1 2062 ? 185.807 166.321 83.419  1.00 115.00 ? 2062 LEU B HD22 1 
ATOM   66286 H HD23 . LEU B 1 2062 ? 185.563 164.764 83.622  1.00 113.69 ? 2062 LEU B HD23 1 
ATOM   66287 N N    . LYS B 1 2063 ? 188.391 164.010 88.352  1.00 112.79 ? 2063 LYS B N    1 
ATOM   66288 C CA   . LYS B 1 2063 ? 189.625 164.004 89.128  1.00 114.39 ? 2063 LYS B CA   1 
ATOM   66289 C C    . LYS B 1 2063 ? 189.993 162.591 89.571  1.00 112.76 ? 2063 LYS B C    1 
ATOM   66290 O O    . LYS B 1 2063 ? 190.697 162.397 90.564  1.00 113.09 ? 2063 LYS B O    1 
ATOM   66291 C CB   . LYS B 1 2063 ? 189.500 164.926 90.337  1.00 114.26 ? 2063 LYS B CB   1 
ATOM   66292 C CG   . LYS B 1 2063 ? 188.731 166.206 90.050  1.00 115.31 ? 2063 LYS B CG   1 
ATOM   66293 C CD   . LYS B 1 2063 ? 189.136 167.333 90.986  1.00 114.77 ? 2063 LYS B CD   1 
ATOM   66294 C CE   . LYS B 1 2063 ? 189.146 166.885 92.439  1.00 113.61 ? 2063 LYS B CE   1 
ATOM   66295 N NZ   . LYS B 1 2063 ? 188.674 167.961 93.350  1.00 118.60 ? 2063 LYS B NZ   1 
ATOM   66296 H H    . LYS B 1 2063 ? 187.695 163.826 88.822  1.00 112.36 ? 2063 LYS B H    1 
ATOM   66297 H HA   . LYS B 1 2063 ? 190.348 164.338 88.575  1.00 114.40 ? 2063 LYS B HA   1 
ATOM   66298 H HB2  . LYS B 1 2063 ? 189.036 164.452 91.044  1.00 114.18 ? 2063 LYS B HB2  1 
ATOM   66299 H HB3  . LYS B 1 2063 ? 190.390 165.174 90.634  1.00 113.70 ? 2063 LYS B HB3  1 
ATOM   66300 H HG2  . LYS B 1 2063 ? 188.914 166.489 89.141  1.00 114.48 ? 2063 LYS B HG2  1 
ATOM   66301 H HG3  . LYS B 1 2063 ? 187.783 166.040 90.163  1.00 114.26 ? 2063 LYS B HG3  1 
ATOM   66302 H HD2  . LYS B 1 2063 ? 190.028 167.635 90.755  1.00 115.47 ? 2063 LYS B HD2  1 
ATOM   66303 H HD3  . LYS B 1 2063 ? 188.501 168.062 90.899  1.00 114.92 ? 2063 LYS B HD3  1 
ATOM   66304 H HE2  . LYS B 1 2063 ? 188.556 166.123 92.546  1.00 114.69 ? 2063 LYS B HE2  1 
ATOM   66305 H HE3  . LYS B 1 2063 ? 190.052 166.647 92.693  1.00 113.93 ? 2063 LYS B HE3  1 
ATOM   66306 H HZ1  . LYS B 1 2063 ? 188.714 167.683 94.195  1.00 118.54 ? 2063 LYS B HZ1  1 
ATOM   66307 H HZ2  . LYS B 1 2063 ? 189.186 168.684 93.260  1.00 117.74 ? 2063 LYS B HZ2  1 
ATOM   66308 H HZ3  . LYS B 1 2063 ? 187.833 168.176 93.157  1.00 118.03 ? 2063 LYS B HZ3  1 
ATOM   66309 N N    . MET B 1 2064 ? 189.518 161.588 88.835  1.00 111.52 ? 2064 MET B N    1 
ATOM   66310 C CA   . MET B 1 2064 ? 189.812 160.189 89.120  1.00 110.64 ? 2064 MET B CA   1 
ATOM   66311 C C    . MET B 1 2064 ? 190.682 159.636 88.006  1.00 114.28 ? 2064 MET B C    1 
ATOM   66312 O O    . MET B 1 2064 ? 190.307 159.710 86.831  1.00 117.03 ? 2064 MET B O    1 
ATOM   66313 C CB   . MET B 1 2064 ? 188.529 159.360 89.236  1.00 112.23 ? 2064 MET B CB   1 
ATOM   66314 C CG   . MET B 1 2064 ? 188.156 158.953 90.648  1.00 111.74 ? 2064 MET B CG   1 
ATOM   66315 S SD   . MET B 1 2064 ? 186.417 158.496 90.775  1.00 110.52 ? 2064 MET B SD   1 
ATOM   66316 C CE   . MET B 1 2064 ? 185.953 159.346 92.275  1.00 107.27 ? 2064 MET B CE   1 
ATOM   66317 H H    . MET B 1 2064 ? 189.013 161.697 88.148  1.00 112.20 ? 2064 MET B H    1 
ATOM   66318 H HA   . MET B 1 2064 ? 190.290 160.123 89.961  1.00 110.90 ? 2064 MET B HA   1 
ATOM   66319 H HB2  . MET B 1 2064 ? 187.792 159.877 88.876  1.00 112.09 ? 2064 MET B HB2  1 
ATOM   66320 H HB3  . MET B 1 2064 ? 188.640 158.547 88.717  1.00 112.89 ? 2064 MET B HB3  1 
ATOM   66321 H HG2  . MET B 1 2064 ? 188.689 158.186 90.911  1.00 111.75 ? 2064 MET B HG2  1 
ATOM   66322 H HG3  . MET B 1 2064 ? 188.318 159.697 91.249  1.00 112.26 ? 2064 MET B HG3  1 
ATOM   66323 H HE1  . MET B 1 2064 ? 185.030 159.137 92.482  1.00 109.34 ? 2064 MET B HE1  1 
ATOM   66324 H HE2  . MET B 1 2064 ? 186.531 159.054 92.997  1.00 107.74 ? 2064 MET B HE2  1 
ATOM   66325 H HE3  . MET B 1 2064 ? 186.055 160.298 92.132  1.00 109.36 ? 2064 MET B HE3  1 
ATOM   66326 N N    . ASN B 1 2065 ? 191.832 159.082 88.369  1.00 113.05 ? 2065 ASN B N    1 
ATOM   66327 C CA   . ASN B 1 2065 ? 192.625 158.300 87.436  1.00 111.82 ? 2065 ASN B CA   1 
ATOM   66328 C C    . ASN B 1 2065 ? 192.232 156.831 87.552  1.00 108.36 ? 2065 ASN B C    1 
ATOM   66329 O O    . ASN B 1 2065 ? 191.513 156.426 88.468  1.00 110.04 ? 2065 ASN B O    1 
ATOM   66330 C CB   . ASN B 1 2065 ? 194.120 158.485 87.696  1.00 111.16 ? 2065 ASN B CB   1 
ATOM   66331 C CG   . ASN B 1 2065 ? 194.494 158.239 89.141  1.00 114.36 ? 2065 ASN B CG   1 
ATOM   66332 O OD1  . ASN B 1 2065 ? 193.629 158.042 89.991  1.00 116.96 ? 2065 ASN B OD1  1 
ATOM   66333 N ND2  . ASN B 1 2065 ? 195.790 158.254 89.427  1.00 114.35 ? 2065 ASN B ND2  1 
ATOM   66334 H H    . ASN B 1 2065 ? 192.173 159.146 89.157  1.00 112.77 ? 2065 ASN B H    1 
ATOM   66335 H HA   . ASN B 1 2065 ? 192.438 158.592 86.530  1.00 113.64 ? 2065 ASN B HA   1 
ATOM   66336 H HB2  . ASN B 1 2065 ? 194.617 157.860 87.146  1.00 110.71 ? 2065 ASN B HB2  1 
ATOM   66337 H HB3  . ASN B 1 2065 ? 194.369 159.395 87.473  1.00 112.28 ? 2065 ASN B HB3  1 
ATOM   66338 H HD21 . ASN B 1 2065 ? 196.054 158.120 90.234  1.00 113.98 ? 2065 ASN B HD21 1 
ATOM   66339 H HD22 . ASN B 1 2065 ? 196.367 158.396 88.804  1.00 114.08 ? 2065 ASN B HD22 1 
ATOM   66340 N N    . ARG B 1 2066 ? 192.709 156.023 86.603  1.00 111.48 ? 2066 ARG B N    1 
ATOM   66341 C CA   . ARG B 1 2066 ? 192.275 154.631 86.546  1.00 112.44 ? 2066 ARG B CA   1 
ATOM   66342 C C    . ARG B 1 2066 ? 192.503 153.929 87.879  1.00 111.22 ? 2066 ARG B C    1 
ATOM   66343 O O    . ARG B 1 2066 ? 191.614 153.241 88.390  1.00 111.21 ? 2066 ARG B O    1 
ATOM   66344 C CB   . ARG B 1 2066 ? 192.997 153.895 85.417  1.00 112.71 ? 2066 ARG B CB   1 
ATOM   66345 C CG   . ARG B 1 2066 ? 192.482 152.473 85.207  1.00 113.54 ? 2066 ARG B CG   1 
ATOM   66346 C CD   . ARG B 1 2066 ? 192.651 151.935 83.785  1.00 117.47 ? 2066 ARG B CD   1 
ATOM   66347 N NE   . ARG B 1 2066 ? 192.296 152.889 82.738  1.00 125.20 ? 2066 ARG B NE   1 
ATOM   66348 C CZ   . ARG B 1 2066 ? 193.142 153.734 82.164  1.00 127.98 ? 2066 ARG B CZ   1 
ATOM   66349 N NH1  . ARG B 1 2066 ? 194.415 153.793 82.523  1.00 122.25 ? 2066 ARG B NH1  1 
ATOM   66350 N NH2  . ARG B 1 2066 ? 192.700 154.543 81.206  1.00 129.84 ? 2066 ARG B NH2  1 
ATOM   66351 H H    . ARG B 1 2066 ? 193.272 156.252 85.995  1.00 112.91 ? 2066 ARG B H    1 
ATOM   66352 H HA   . ARG B 1 2066 ? 191.325 154.608 86.356  1.00 113.78 ? 2066 ARG B HA   1 
ATOM   66353 H HB2  . ARG B 1 2066 ? 192.867 154.400 84.603  1.00 115.52 ? 2066 ARG B HB2  1 
ATOM   66354 H HB3  . ARG B 1 2066 ? 193.943 153.843 85.627  1.00 112.99 ? 2066 ARG B HB3  1 
ATOM   66355 H HG2  . ARG B 1 2066 ? 192.962 151.879 85.805  1.00 114.14 ? 2066 ARG B HG2  1 
ATOM   66356 H HG3  . ARG B 1 2066 ? 191.535 152.453 85.419  1.00 115.94 ? 2066 ARG B HG3  1 
ATOM   66357 H HD2  . ARG B 1 2066 ? 193.574 151.669 83.654  1.00 118.26 ? 2066 ARG B HD2  1 
ATOM   66358 H HD3  . ARG B 1 2066 ? 192.074 151.162 83.679  1.00 119.05 ? 2066 ARG B HD3  1 
ATOM   66359 H HE   . ARG B 1 2066 ? 191.488 152.872 82.443  1.00 122.98 ? 2066 ARG B HE   1 
ATOM   66360 H HH11 . ARG B 1 2066 ? 194.717 153.277 83.140  1.00 120.93 ? 2066 ARG B HH11 1 
ATOM   66361 H HH12 . ARG B 1 2066 ? 194.943 154.350 82.135  1.00 123.44 ? 2066 ARG B HH12 1 
ATOM   66362 H HH21 . ARG B 1 2066 ? 191.874 154.513 80.967  1.00 125.00 ? 2066 ARG B HH21 1 
ATOM   66363 H HH22 . ARG B 1 2066 ? 193.238 155.096 80.828  1.00 127.54 ? 2066 ARG B HH22 1 
ATOM   66364 N N    . GLU B 1 2067 ? 193.683 154.114 88.473  1.00 114.15 ? 2067 GLU B N    1 
ATOM   66365 C CA   . GLU B 1 2067 ? 193.992 153.417 89.717  1.00 112.10 ? 2067 GLU B CA   1 
ATOM   66366 C C    . GLU B 1 2067 ? 192.966 153.719 90.802  1.00 107.02 ? 2067 GLU B C    1 
ATOM   66367 O O    . GLU B 1 2067 ? 192.674 152.855 91.636  1.00 104.57 ? 2067 GLU B O    1 
ATOM   66368 C CB   . GLU B 1 2067 ? 195.391 153.796 90.198  1.00 116.35 ? 2067 GLU B CB   1 
ATOM   66369 C CG   . GLU B 1 2067 ? 195.850 153.032 91.435  1.00 118.21 ? 2067 GLU B CG   1 
ATOM   66370 C CD   . GLU B 1 2067 ? 196.550 153.917 92.446  1.00 124.64 ? 2067 GLU B CD   1 
ATOM   66371 O OE1  . GLU B 1 2067 ? 197.053 154.991 92.058  1.00 122.05 ? 2067 GLU B OE1  1 
ATOM   66372 O OE2  . GLU B 1 2067 ? 196.594 153.537 93.635  1.00 126.23 ? 2067 GLU B OE2  1 
ATOM   66373 H H    . GLU B 1 2067 ? 194.309 154.628 88.182  1.00 113.52 ? 2067 GLU B H    1 
ATOM   66374 H HA   . GLU B 1 2067 ? 193.980 152.459 89.553  1.00 111.71 ? 2067 GLU B HA   1 
ATOM   66375 H HB2  . GLU B 1 2067 ? 196.026 153.616 89.486  1.00 116.13 ? 2067 GLU B HB2  1 
ATOM   66376 H HB3  . GLU B 1 2067 ? 195.395 154.741 90.410  1.00 115.89 ? 2067 GLU B HB3  1 
ATOM   66377 H HG2  . GLU B 1 2067 ? 195.087 152.625 91.871  1.00 116.22 ? 2067 GLU B HG2  1 
ATOM   66378 H HG3  . GLU B 1 2067 ? 196.475 152.343 91.160  1.00 118.36 ? 2067 GLU B HG3  1 
ATOM   66379 N N    . GLN B 1 2068 ? 192.414 154.931 90.814  1.00 107.14 ? 2068 GLN B N    1 
ATOM   66380 C CA   . GLN B 1 2068 ? 191.404 155.306 91.792  1.00 105.24 ? 2068 GLN B CA   1 
ATOM   66381 C C    . GLN B 1 2068 ? 189.987 154.974 91.346  1.00 101.72 ? 2068 GLN B C    1 
ATOM   66382 O O    . GLN B 1 2068 ? 189.093 154.892 92.193  1.00 100.70 ? 2068 GLN B O    1 
ATOM   66383 C CB   . GLN B 1 2068 ? 191.495 156.804 92.103  1.00 106.75 ? 2068 GLN B CB   1 
ATOM   66384 C CG   . GLN B 1 2068 ? 192.682 157.187 92.967  1.00 110.65 ? 2068 GLN B CG   1 
ATOM   66385 C CD   . GLN B 1 2068 ? 193.135 158.615 92.743  1.00 116.68 ? 2068 GLN B CD   1 
ATOM   66386 O OE1  . GLN B 1 2068 ? 192.351 159.554 92.872  1.00 118.68 ? 2068 GLN B OE1  1 
ATOM   66387 N NE2  . GLN B 1 2068 ? 194.406 158.786 92.403  1.00 118.45 ? 2068 GLN B NE2  1 
ATOM   66388 H H    . GLN B 1 2068 ? 192.609 155.556 90.257  1.00 110.15 ? 2068 GLN B H    1 
ATOM   66389 H HA   . GLN B 1 2068 ? 191.574 154.824 92.617  1.00 107.37 ? 2068 GLN B HA   1 
ATOM   66390 H HB2  . GLN B 1 2068 ? 191.570 157.290 91.266  1.00 109.67 ? 2068 GLN B HB2  1 
ATOM   66391 H HB3  . GLN B 1 2068 ? 190.688 157.077 92.567  1.00 107.80 ? 2068 GLN B HB3  1 
ATOM   66392 H HG2  . GLN B 1 2068 ? 192.434 157.094 93.900  1.00 109.76 ? 2068 GLN B HG2  1 
ATOM   66393 H HG3  . GLN B 1 2068 ? 193.427 156.599 92.762  1.00 112.41 ? 2068 GLN B HG3  1 
ATOM   66394 H HE21 . GLN B 1 2068 ? 194.926 158.105 92.322  1.00 116.48 ? 2068 GLN B HE21 1 
ATOM   66395 H HE22 . GLN B 1 2068 ? 194.711 159.578 92.266  1.00 117.10 ? 2068 GLN B HE22 1 
ATOM   66396 N N    . PHE B 1 2069 ? 189.758 154.784 90.046  1.00 98.73  ? 2069 PHE B N    1 
ATOM   66397 C CA   . PHE B 1 2069 ? 188.417 154.450 89.583  1.00 96.79  ? 2069 PHE B CA   1 
ATOM   66398 C C    . PHE B 1 2069 ? 188.075 152.990 89.855  1.00 99.41  ? 2069 PHE B C    1 
ATOM   66399 O O    . PHE B 1 2069 ? 186.917 152.669 90.140  1.00 103.54 ? 2069 PHE B O    1 
ATOM   66400 C CB   . PHE B 1 2069 ? 188.276 154.757 88.094  1.00 100.67 ? 2069 PHE B CB   1 
ATOM   66401 C CG   . PHE B 1 2069 ? 186.874 154.603 87.582  1.00 97.35  ? 2069 PHE B CG   1 
ATOM   66402 C CD1  . PHE B 1 2069 ? 185.959 155.632 87.711  1.00 93.47  ? 2069 PHE B CD1  1 
ATOM   66403 C CD2  . PHE B 1 2069 ? 186.472 153.428 86.971  1.00 100.74 ? 2069 PHE B CD2  1 
ATOM   66404 C CE1  . PHE B 1 2069 ? 184.670 155.489 87.245  1.00 99.02  ? 2069 PHE B CE1  1 
ATOM   66405 C CE2  . PHE B 1 2069 ? 185.185 153.282 86.503  1.00 101.36 ? 2069 PHE B CE2  1 
ATOM   66406 C CZ   . PHE B 1 2069 ? 184.283 154.314 86.638  1.00 102.32 ? 2069 PHE B CZ   1 
ATOM   66407 H H    . PHE B 1 2069 ? 190.349 154.843 89.424  1.00 104.30 ? 2069 PHE B H    1 
ATOM   66408 H HA   . PHE B 1 2069 ? 187.775 154.999 90.060  1.00 99.85  ? 2069 PHE B HA   1 
ATOM   66409 H HB2  . PHE B 1 2069 ? 188.551 155.673 87.935  1.00 103.74 ? 2069 PHE B HB2  1 
ATOM   66410 H HB3  . PHE B 1 2069 ? 188.844 154.150 87.593  1.00 103.27 ? 2069 PHE B HB3  1 
ATOM   66411 H HD1  . PHE B 1 2069 ? 186.213 156.427 88.121  1.00 97.58  ? 2069 PHE B HD1  1 
ATOM   66412 H HD2  . PHE B 1 2069 ? 187.077 152.728 86.876  1.00 102.87 ? 2069 PHE B HD2  1 
ATOM   66413 H HE1  . PHE B 1 2069 ? 184.062 156.187 87.338  1.00 100.24 ? 2069 PHE B HE1  1 
ATOM   66414 H HE2  . PHE B 1 2069 ? 184.925 152.489 86.093  1.00 103.84 ? 2069 PHE B HE2  1 
ATOM   66415 H HZ   . PHE B 1 2069 ? 183.414 154.217 86.322  1.00 101.61 ? 2069 PHE B HZ   1 
ATOM   66416 N N    . LEU B 1 2070 ? 189.055 152.093 89.770  1.00 100.21 ? 2070 LEU B N    1 
ATOM   66417 C CA   . LEU B 1 2070 ? 188.831 150.681 90.045  1.00 100.62 ? 2070 LEU B CA   1 
ATOM   66418 C C    . LEU B 1 2070 ? 189.236 150.289 91.462  1.00 97.89  ? 2070 LEU B C    1 
ATOM   66419 O O    . LEU B 1 2070 ? 189.679 149.157 91.684  1.00 101.65 ? 2070 LEU B O    1 
ATOM   66420 C CB   . LEU B 1 2070 ? 189.563 149.809 89.018  1.00 97.86  ? 2070 LEU B CB   1 
ATOM   66421 C CG   . LEU B 1 2070 ? 190.963 150.216 88.565  1.00 103.21 ? 2070 LEU B CG   1 
ATOM   66422 C CD1  . LEU B 1 2070 ? 191.955 150.152 89.714  1.00 105.84 ? 2070 LEU B CD1  1 
ATOM   66423 C CD2  . LEU B 1 2070 ? 191.417 149.328 87.420  1.00 102.77 ? 2070 LEU B CD2  1 
ATOM   66424 H H    . LEU B 1 2070 ? 189.867 152.284 89.558  1.00 102.22 ? 2070 LEU B H    1 
ATOM   66425 H HA   . LEU B 1 2070 ? 187.883 150.496 89.954  1.00 101.96 ? 2070 LEU B HA   1 
ATOM   66426 H HB2  . LEU B 1 2070 ? 189.635 148.912 89.376  1.00 99.70  ? 2070 LEU B HB2  1 
ATOM   66427 H HB3  . LEU B 1 2070 ? 189.014 149.781 88.218  1.00 100.08 ? 2070 LEU B HB3  1 
ATOM   66428 H HG   . LEU B 1 2070 ? 190.933 151.123 88.232  1.00 104.76 ? 2070 LEU B HG   1 
ATOM   66429 H HD11 . LEU B 1 2070 ? 192.843 150.338 89.373  1.00 107.31 ? 2070 LEU B HD11 1 
ATOM   66430 H HD12 . LEU B 1 2070 ? 191.712 150.816 90.379  1.00 104.76 ? 2070 LEU B HD12 1 
ATOM   66431 H HD13 . LEU B 1 2070 ? 191.929 149.265 90.105  1.00 104.13 ? 2070 LEU B HD13 1 
ATOM   66432 H HD21 . LEU B 1 2070 ? 192.306 149.600 87.143  1.00 106.60 ? 2070 LEU B HD21 1 
ATOM   66433 H HD22 . LEU B 1 2070 ? 191.432 148.407 87.722  1.00 103.07 ? 2070 LEU B HD22 1 
ATOM   66434 H HD23 . LEU B 1 2070 ? 190.797 149.424 86.679  1.00 105.81 ? 2070 LEU B HD23 1 
ATOM   66435 N N    . LYS B 1 2071 ? 189.102 151.202 92.423  1.00 91.57  ? 2071 LYS B N    1 
ATOM   66436 C CA   . LYS B 1 2071 ? 189.324 150.866 93.823  1.00 90.39  ? 2071 LYS B CA   1 
ATOM   66437 C C    . LYS B 1 2071 ? 188.142 150.056 94.345  1.00 92.49  ? 2071 LYS B C    1 
ATOM   66438 O O    . LYS B 1 2071 ? 188.331 148.925 94.809  1.00 102.00 ? 2071 LYS B O    1 
ATOM   66439 C CB   . LYS B 1 2071 ? 189.543 152.130 94.658  1.00 95.03  ? 2071 LYS B CB   1 
ATOM   66440 C CG   . LYS B 1 2071 ? 190.952 152.688 94.591  1.00 104.10 ? 2071 LYS B CG   1 
ATOM   66441 C CD   . LYS B 1 2071 ? 191.900 151.917 95.495  1.00 105.37 ? 2071 LYS B CD   1 
ATOM   66442 C CE   . LYS B 1 2071 ? 193.210 152.663 95.703  1.00 110.50 ? 2071 LYS B CE   1 
ATOM   66443 N NZ   . LYS B 1 2071 ? 193.009 154.036 96.249  1.00 113.47 ? 2071 LYS B NZ   1 
ATOM   66444 H H    . LYS B 1 2071 ? 188.884 152.022 92.288  1.00 96.68  ? 2071 LYS B H    1 
ATOM   66445 H HA   . LYS B 1 2071 ? 190.119 150.316 93.896  1.00 94.94  ? 2071 LYS B HA   1 
ATOM   66446 H HB2  . LYS B 1 2071 ? 188.959 152.831 94.331  1.00 98.62  ? 2071 LYS B HB2  1 
ATOM   66447 H HB3  . LYS B 1 2071 ? 189.339 151.935 95.586  1.00 95.08  ? 2071 LYS B HB3  1 
ATOM   66448 H HG2  . LYS B 1 2071 ? 191.279 152.622 93.681  1.00 103.65 ? 2071 LYS B HG2  1 
ATOM   66449 H HG3  . LYS B 1 2071 ? 190.937 153.614 94.876  1.00 103.64 ? 2071 LYS B HG3  1 
ATOM   66450 H HD2  . LYS B 1 2071 ? 191.484 151.789 96.361  1.00 102.58 ? 2071 LYS B HD2  1 
ATOM   66451 H HD3  . LYS B 1 2071 ? 192.101 151.060 95.088  1.00 103.78 ? 2071 LYS B HD3  1 
ATOM   66452 H HE2  . LYS B 1 2071 ? 193.760 152.168 96.330  1.00 109.48 ? 2071 LYS B HE2  1 
ATOM   66453 H HE3  . LYS B 1 2071 ? 193.667 152.743 94.852  1.00 110.05 ? 2071 LYS B HE3  1 
ATOM   66454 H HZ1  . LYS B 1 2071 ? 193.791 154.380 96.498  1.00 114.00 ? 2071 LYS B HZ1  1 
ATOM   66455 H HZ2  . LYS B 1 2071 ? 192.648 154.561 95.627  1.00 110.54 ? 2071 LYS B HZ2  1 
ATOM   66456 H HZ3  . LYS B 1 2071 ? 192.468 154.006 96.955  1.00 110.48 ? 2071 LYS B HZ3  1 
ATOM   66457 N N    . PRO B 1 2072 ? 186.911 150.580 94.294  1.00 89.83  ? 2072 PRO B N    1 
ATOM   66458 C CA   . PRO B 1 2072 ? 185.753 149.769 94.699  1.00 89.91  ? 2072 PRO B CA   1 
ATOM   66459 C C    . PRO B 1 2072 ? 185.498 148.566 93.812  1.00 89.71  ? 2072 PRO B C    1 
ATOM   66460 O O    . PRO B 1 2072 ? 184.786 147.650 94.235  1.00 92.46  ? 2072 PRO B O    1 
ATOM   66461 C CB   . PRO B 1 2072 ? 184.570 150.748 94.616  1.00 89.99  ? 2072 PRO B CB   1 
ATOM   66462 C CG   . PRO B 1 2072 ? 185.076 151.982 93.997  1.00 90.90  ? 2072 PRO B CG   1 
ATOM   66463 C CD   . PRO B 1 2072 ? 186.556 151.990 94.069  1.00 93.19  ? 2072 PRO B CD   1 
ATOM   66464 H HA   . PRO B 1 2072 ? 185.859 149.460 95.610  1.00 90.91  ? 2072 PRO B HA   1 
ATOM   66465 H HB2  . PRO B 1 2072 ? 183.872 150.359 94.067  1.00 92.97  ? 2072 PRO B HB2  1 
ATOM   66466 H HB3  . PRO B 1 2072 ? 184.234 150.930 95.508  1.00 91.28  ? 2072 PRO B HB3  1 
ATOM   66467 H HG2  . PRO B 1 2072 ? 184.790 152.008 93.069  1.00 92.71  ? 2072 PRO B HG2  1 
ATOM   66468 H HG3  . PRO B 1 2072 ? 184.716 152.745 94.475  1.00 91.61  ? 2072 PRO B HG3  1 
ATOM   66469 H HD2  . PRO B 1 2072 ? 186.928 152.306 93.230  1.00 94.62  ? 2072 PRO B HD2  1 
ATOM   66470 H HD3  . PRO B 1 2072 ? 186.844 152.536 94.817  1.00 93.89  ? 2072 PRO B HD3  1 
ATOM   66471 N N    . LEU B 1 2073 ? 186.046 148.538 92.602  1.00 88.46  ? 2073 LEU B N    1 
ATOM   66472 C CA   . LEU B 1 2073 ? 185.698 147.505 91.638  1.00 87.60  ? 2073 LEU B CA   1 
ATOM   66473 C C    . LEU B 1 2073 ? 186.307 146.151 91.965  1.00 88.21  ? 2073 LEU B C    1 
ATOM   66474 O O    . LEU B 1 2073 ? 185.853 145.139 91.421  1.00 92.62  ? 2073 LEU B O    1 
ATOM   66475 C CB   . LEU B 1 2073 ? 186.137 147.937 90.236  1.00 87.27  ? 2073 LEU B CB   1 
ATOM   66476 C CG   . LEU B 1 2073 ? 185.101 148.767 89.478  1.00 86.35  ? 2073 LEU B CG   1 
ATOM   66477 C CD1  . LEU B 1 2073 ? 184.750 150.026 90.250  1.00 90.53  ? 2073 LEU B CD1  1 
ATOM   66478 C CD2  . LEU B 1 2073 ? 185.608 149.116 88.093  1.00 89.72  ? 2073 LEU B CD2  1 
ATOM   66479 H H    . LEU B 1 2073 ? 186.623 149.108 92.315  1.00 91.45  ? 2073 LEU B H    1 
ATOM   66480 H HA   . LEU B 1 2073 ? 184.734 147.402 91.628  1.00 88.72  ? 2073 LEU B HA   1 
ATOM   66481 H HB2  . LEU B 1 2073 ? 186.943 148.469 90.313  1.00 90.69  ? 2073 LEU B HB2  1 
ATOM   66482 H HB3  . LEU B 1 2073 ? 186.319 147.142 89.711  1.00 89.22  ? 2073 LEU B HB3  1 
ATOM   66483 H HG   . LEU B 1 2073 ? 184.290 148.247 89.378  1.00 87.47  ? 2073 LEU B HG   1 
ATOM   66484 H HD11 . LEU B 1 2073 ? 184.198 150.595 89.689  1.00 92.87  ? 2073 LEU B HD11 1 
ATOM   66485 H HD12 . LEU B 1 2073 ? 184.263 149.782 91.051  1.00 90.06  ? 2073 LEU B HD12 1 
ATOM   66486 H HD13 . LEU B 1 2073 ? 185.568 150.491 90.485  1.00 92.81  ? 2073 LEU B HD13 1 
ATOM   66487 H HD21 . LEU B 1 2073 ? 184.943 149.661 87.643  1.00 94.24  ? 2073 LEU B HD21 1 
ATOM   66488 H HD22 . LEU B 1 2073 ? 186.439 149.610 88.177  1.00 94.07  ? 2073 LEU B HD22 1 
ATOM   66489 H HD23 . LEU B 1 2073 ? 185.757 148.297 87.595  1.00 92.58  ? 2073 LEU B HD23 1 
ATOM   66490 N N    . GLU B 1 2074 ? 187.311 146.096 92.841  1.00 85.67  ? 2074 GLU B N    1 
ATOM   66491 C CA   . GLU B 1 2074 ? 187.914 144.813 93.185  1.00 92.25  ? 2074 GLU B CA   1 
ATOM   66492 C C    . GLU B 1 2074 ? 186.952 143.960 94.005  1.00 92.67  ? 2074 GLU B C    1 
ATOM   66493 O O    . GLU B 1 2074 ? 186.761 142.771 93.724  1.00 94.29  ? 2074 GLU B O    1 
ATOM   66494 C CB   . GLU B 1 2074 ? 189.220 145.035 93.947  1.00 93.18  ? 2074 GLU B CB   1 
ATOM   66495 C CG   . GLU B 1 2074 ? 189.929 143.746 94.334  1.00 99.73  ? 2074 GLU B CG   1 
ATOM   66496 C CD   . GLU B 1 2074 ? 191.145 143.988 95.203  1.00 111.38 ? 2074 GLU B CD   1 
ATOM   66497 O OE1  . GLU B 1 2074 ? 192.018 144.783 94.799  1.00 116.97 ? 2074 GLU B OE1  1 
ATOM   66498 O OE2  . GLU B 1 2074 ? 191.227 143.383 96.293  1.00 113.48 ? 2074 GLU B OE2  1 
ATOM   66499 H H    . GLU B 1 2074 ? 187.653 146.774 93.243  1.00 88.86  ? 2074 GLU B H    1 
ATOM   66500 H HA   . GLU B 1 2074 ? 188.120 144.332 92.369  1.00 93.06  ? 2074 GLU B HA   1 
ATOM   66501 H HB2  . GLU B 1 2074 ? 189.824 145.549 93.389  1.00 94.25  ? 2074 GLU B HB2  1 
ATOM   66502 H HB3  . GLU B 1 2074 ? 189.028 145.523 94.762  1.00 95.61  ? 2074 GLU B HB3  1 
ATOM   66503 H HG2  . GLU B 1 2074 ? 189.321 143.179 94.832  1.00 100.18 ? 2074 GLU B HG2  1 
ATOM   66504 H HG3  . GLU B 1 2074 ? 190.221 143.291 93.529  1.00 101.09 ? 2074 GLU B HG3  1 
ATOM   66505 N N    . SER B 1 2075 ? 186.335 144.552 95.028  1.00 89.96  ? 2075 SER B N    1 
ATOM   66506 C CA   . SER B 1 2075 ? 185.461 143.783 95.906  1.00 85.08  ? 2075 SER B CA   1 
ATOM   66507 C C    . SER B 1 2075 ? 184.117 143.489 95.256  1.00 83.44  ? 2075 SER B C    1 
ATOM   66508 O O    . SER B 1 2075 ? 183.403 142.582 95.699  1.00 91.26  ? 2075 SER B O    1 
ATOM   66509 C CB   . SER B 1 2075 ? 185.255 144.532 97.222  1.00 88.26  ? 2075 SER B CB   1 
ATOM   66510 O OG   . SER B 1 2075 ? 185.015 145.907 96.989  1.00 93.38  ? 2075 SER B OG   1 
ATOM   66511 H H    . SER B 1 2075 ? 186.404 145.385 95.230  1.00 90.93  ? 2075 SER B H    1 
ATOM   66512 H HA   . SER B 1 2075 ? 185.887 142.935 96.110  1.00 87.04  ? 2075 SER B HA   1 
ATOM   66513 H HB2  . SER B 1 2075 ? 184.492 144.153 97.684  1.00 86.44  ? 2075 SER B HB2  1 
ATOM   66514 H HB3  . SER B 1 2075 ? 186.053 144.438 97.766  1.00 90.63  ? 2075 SER B HB3  1 
ATOM   66515 H HG   . SER B 1 2075 ? 184.854 146.296 97.716  1.00 90.82  ? 2075 SER B HG   1 
ATOM   66516 N N    . LYS B 1 2076 ? 183.747 144.238 94.217  1.00 80.13  ? 2076 LYS B N    1 
ATOM   66517 C CA   . LYS B 1 2076 ? 182.437 144.100 93.599  1.00 79.23  ? 2076 LYS B CA   1 
ATOM   66518 C C    . LYS B 1 2076 ? 182.476 143.538 92.185  1.00 84.56  ? 2076 LYS B C    1 
ATOM   66519 O O    . LYS B 1 2076 ? 181.422 143.161 91.664  1.00 88.88  ? 2076 LYS B O    1 
ATOM   66520 C CB   . LYS B 1 2076 ? 181.716 145.455 93.584  1.00 82.85  ? 2076 LYS B CB   1 
ATOM   66521 C CG   . LYS B 1 2076 ? 181.614 146.103 94.958  1.00 81.40  ? 2076 LYS B CG   1 
ATOM   66522 C CD   . LYS B 1 2076 ? 180.196 146.553 95.277  1.00 78.96  ? 2076 LYS B CD   1 
ATOM   66523 C CE   . LYS B 1 2076 ? 179.964 146.625 96.776  1.00 73.89  ? 2076 LYS B CE   1 
ATOM   66524 N NZ   . LYS B 1 2076 ? 179.740 145.278 97.370  1.00 77.18  ? 2076 LYS B NZ   1 
ATOM   66525 H H    . LYS B 1 2076 ? 184.243 144.837 93.851  1.00 85.41  ? 2076 LYS B H    1 
ATOM   66526 H HA   . LYS B 1 2076 ? 181.900 143.495 94.135  1.00 80.97  ? 2076 LYS B HA   1 
ATOM   66527 H HB2  . LYS B 1 2076 ? 182.205 146.062 93.006  1.00 83.30  ? 2076 LYS B HB2  1 
ATOM   66528 H HB3  . LYS B 1 2076 ? 180.818 145.327 93.240  1.00 84.13  ? 2076 LYS B HB3  1 
ATOM   66529 H HG2  . LYS B 1 2076 ? 181.884 145.461 95.633  1.00 82.62  ? 2076 LYS B HG2  1 
ATOM   66530 H HG3  . LYS B 1 2076 ? 182.192 146.881 94.987  1.00 82.81  ? 2076 LYS B HG3  1 
ATOM   66531 H HD2  . LYS B 1 2076 ? 180.048 147.436 94.903  1.00 79.48  ? 2076 LYS B HD2  1 
ATOM   66532 H HD3  . LYS B 1 2076 ? 179.563 145.920 94.906  1.00 79.56  ? 2076 LYS B HD3  1 
ATOM   66533 H HE2  . LYS B 1 2076 ? 180.742 147.016 97.201  1.00 75.98  ? 2076 LYS B HE2  1 
ATOM   66534 H HE3  . LYS B 1 2076 ? 179.179 147.167 96.951  1.00 74.58  ? 2076 LYS B HE3  1 
ATOM   66535 H HZ1  . LYS B 1 2076 ? 179.487 145.358 98.220  1.00 79.00  ? 2076 LYS B HZ1  1 
ATOM   66536 H HZ2  . LYS B 1 2076 ? 179.105 144.849 96.918  1.00 76.95  ? 2076 LYS B HZ2  1 
ATOM   66537 H HZ3  . LYS B 1 2076 ? 180.490 144.802 97.336  1.00 80.21  ? 2076 LYS B HZ3  1 
ATOM   66538 N N    . ILE B 1 2077 ? 183.646 143.473 91.549  1.00 85.95  ? 2077 ILE B N    1 
ATOM   66539 C CA   . ILE B 1 2077 ? 183.760 142.866 90.228  1.00 82.27  ? 2077 ILE B CA   1 
ATOM   66540 C C    . ILE B 1 2077 ? 184.759 141.720 90.290  1.00 88.37  ? 2077 ILE B C    1 
ATOM   66541 O O    . ILE B 1 2077 ? 184.411 140.563 90.028  1.00 91.75  ? 2077 ILE B O    1 
ATOM   66542 C CB   . ILE B 1 2077 ? 184.173 143.896 89.162  1.00 82.48  ? 2077 ILE B CB   1 
ATOM   66543 C CG1  . ILE B 1 2077 ? 183.060 144.926 88.972  1.00 85.40  ? 2077 ILE B CG1  1 
ATOM   66544 C CG2  . ILE B 1 2077 ? 184.492 143.197 87.848  1.00 90.75  ? 2077 ILE B CG2  1 
ATOM   66545 C CD1  . ILE B 1 2077 ? 183.422 146.059 88.041  1.00 89.61  ? 2077 ILE B CD1  1 
ATOM   66546 H H    . ILE B 1 2077 ? 184.388 143.774 91.864  1.00 86.74  ? 2077 ILE B H    1 
ATOM   66547 H HA   . ILE B 1 2077 ? 182.901 142.498 89.967  1.00 83.50  ? 2077 ILE B HA   1 
ATOM   66548 H HB   . ILE B 1 2077 ? 184.971 144.355 89.461  1.00 85.72  ? 2077 ILE B HB   1 
ATOM   66549 H HG12 . ILE B 1 2077 ? 182.284 144.478 88.607  1.00 86.65  ? 2077 ILE B HG12 1 
ATOM   66550 H HG13 . ILE B 1 2077 ? 182.841 145.312 89.834  1.00 85.08  ? 2077 ILE B HG13 1 
ATOM   66551 H HG21 . ILE B 1 2077 ? 184.534 143.852 87.135  1.00 93.19  ? 2077 ILE B HG21 1 
ATOM   66552 H HG22 . ILE B 1 2077 ? 185.348 142.747 87.925  1.00 88.76  ? 2077 ILE B HG22 1 
ATOM   66553 H HG23 . ILE B 1 2077 ? 183.794 142.550 87.659  1.00 90.58  ? 2077 ILE B HG23 1 
ATOM   66554 H HD11 . ILE B 1 2077 ? 182.823 146.805 88.204  1.00 89.55  ? 2077 ILE B HD11 1 
ATOM   66555 H HD12 . ILE B 1 2077 ? 184.339 146.325 88.212  1.00 89.01  ? 2077 ILE B HD12 1 
ATOM   66556 H HD13 . ILE B 1 2077 ? 183.332 145.756 87.123  1.00 91.42  ? 2077 ILE B HD13 1 
ATOM   66557 N N    . THR B 1 2078 ? 186.008 142.031 90.639  1.00 88.25  ? 2078 THR B N    1 
ATOM   66558 C CA   . THR B 1 2078 ? 187.042 141.007 90.708  1.00 88.38  ? 2078 THR B CA   1 
ATOM   66559 C C    . THR B 1 2078 ? 186.754 139.959 91.771  1.00 92.92  ? 2078 THR B C    1 
ATOM   66560 O O    . THR B 1 2078 ? 187.339 138.873 91.718  1.00 97.81  ? 2078 THR B O    1 
ATOM   66561 C CB   . THR B 1 2078 ? 188.401 141.652 90.982  1.00 92.73  ? 2078 THR B CB   1 
ATOM   66562 O OG1  . THR B 1 2078 ? 188.626 142.714 90.047  1.00 96.86  ? 2078 THR B OG1  1 
ATOM   66563 C CG2  . THR B 1 2078 ? 189.514 140.626 90.851  1.00 97.49  ? 2078 THR B CG2  1 
ATOM   66564 H H    . THR B 1 2078 ? 186.278 142.823 90.840  1.00 88.94  ? 2078 THR B H    1 
ATOM   66565 H HA   . THR B 1 2078 ? 187.094 140.556 89.852  1.00 90.23  ? 2078 THR B HA   1 
ATOM   66566 H HB   . THR B 1 2078 ? 188.414 142.007 91.884  1.00 94.10  ? 2078 THR B HB   1 
ATOM   66567 H HG1  . THR B 1 2078 ? 189.366 143.081 90.202  1.00 95.39  ? 2078 THR B HG1  1 
ATOM   66568 H HG21 . THR B 1 2078 ? 190.373 141.074 90.812  1.00 98.51  ? 2078 THR B HG21 1 
ATOM   66569 H HG22 . THR B 1 2078 ? 189.506 140.028 91.615  1.00 98.76  ? 2078 THR B HG22 1 
ATOM   66570 H HG23 . THR B 1 2078 ? 189.393 140.106 90.041  1.00 96.94  ? 2078 THR B HG23 1 
ATOM   66571 N N    . MET B 1 2079 ? 185.872 140.251 92.724  1.00 93.49  ? 2079 MET B N    1 
ATOM   66572 C CA   . MET B 1 2079 ? 185.507 139.317 93.781  1.00 86.42  ? 2079 MET B CA   1 
ATOM   66573 C C    . MET B 1 2079 ? 184.285 138.483 93.421  1.00 87.49  ? 2079 MET B C    1 
ATOM   66574 O O    . MET B 1 2079 ? 184.344 137.252 93.453  1.00 91.24  ? 2079 MET B O    1 
ATOM   66575 C CB   . MET B 1 2079 ? 185.237 140.084 95.078  1.00 89.00  ? 2079 MET B CB   1 
ATOM   66576 C CG   . MET B 1 2079 ? 185.261 139.225 96.324  1.00 90.82  ? 2079 MET B CG   1 
ATOM   66577 S SD   . MET B 1 2079 ? 186.778 139.425 97.270  1.00 97.89  ? 2079 MET B SD   1 
ATOM   66578 C CE   . MET B 1 2079 ? 186.232 140.580 98.523  1.00 81.79  ? 2079 MET B CE   1 
ATOM   66579 H H    . MET B 1 2079 ? 185.461 141.004 92.779  1.00 91.56  ? 2079 MET B H    1 
ATOM   66580 H HA   . MET B 1 2079 ? 186.255 138.720 93.942  1.00 89.41  ? 2079 MET B HA   1 
ATOM   66581 H HB2  . MET B 1 2079 ? 185.913 140.772 95.180  1.00 90.29  ? 2079 MET B HB2  1 
ATOM   66582 H HB3  . MET B 1 2079 ? 184.359 140.493 95.020  1.00 89.63  ? 2079 MET B HB3  1 
ATOM   66583 H HG2  . MET B 1 2079 ? 184.514 139.473 96.891  1.00 88.91  ? 2079 MET B HG2  1 
ATOM   66584 H HG3  . MET B 1 2079 ? 185.190 138.293 96.068  1.00 90.29  ? 2079 MET B HG3  1 
ATOM   66585 H HE1  . MET B 1 2079 ? 186.776 140.460 99.315  1.00 82.55  ? 2079 MET B HE1  1 
ATOM   66586 H HE2  . MET B 1 2079 ? 186.331 141.485 98.186  1.00 84.42  ? 2079 MET B HE2  1 
ATOM   66587 H HE3  . MET B 1 2079 ? 185.303 140.404 98.736  1.00 82.20  ? 2079 MET B HE3  1 
ATOM   66588 N N    . THR B 1 2080 ? 183.174 139.136 93.074  1.00 88.96  ? 2080 THR B N    1 
ATOM   66589 C CA   . THR B 1 2080 ? 181.943 138.406 92.793  1.00 82.03  ? 2080 THR B CA   1 
ATOM   66590 C C    . THR B 1 2080 ? 182.135 137.423 91.646  1.00 86.92  ? 2080 THR B C    1 
ATOM   66591 O O    . THR B 1 2080 ? 181.652 136.287 91.706  1.00 95.22  ? 2080 THR B O    1 
ATOM   66592 C CB   . THR B 1 2080 ? 180.814 139.383 92.468  1.00 82.31  ? 2080 THR B CB   1 
ATOM   66593 O OG1  . THR B 1 2080 ? 180.671 140.324 93.538  1.00 87.69  ? 2080 THR B OG1  1 
ATOM   66594 C CG2  . THR B 1 2080 ? 179.505 138.638 92.272  1.00 83.73  ? 2080 THR B CG2  1 
ATOM   66595 H H    . THR B 1 2080 ? 183.109 139.991 92.999  1.00 88.72  ? 2080 THR B H    1 
ATOM   66596 H HA   . THR B 1 2080 ? 181.686 137.901 93.580  1.00 84.63  ? 2080 THR B HA   1 
ATOM   66597 H HB   . THR B 1 2080 ? 181.024 139.857 91.648  1.00 84.66  ? 2080 THR B HB   1 
ATOM   66598 H HG1  . THR B 1 2080 ? 180.468 139.924 94.248  1.00 86.19  ? 2080 THR B HG1  1 
ATOM   66599 H HG21 . THR B 1 2080 ? 178.762 139.260 92.311  1.00 86.82  ? 2080 THR B HG21 1 
ATOM   66600 H HG22 . THR B 1 2080 ? 179.499 138.196 91.408  1.00 83.60  ? 2080 THR B HG22 1 
ATOM   66601 H HG23 . THR B 1 2080 ? 179.393 137.973 92.969  1.00 86.44  ? 2080 THR B HG23 1 
ATOM   66602 N N    . MET B 1 2081 ? 182.832 137.841 90.588  1.00 85.43  ? 2081 MET B N    1 
ATOM   66603 C CA   . MET B 1 2081 ? 183.031 136.951 89.451  1.00 88.40  ? 2081 MET B CA   1 
ATOM   66604 C C    . MET B 1 2081 ? 183.824 135.713 89.851  1.00 92.17  ? 2081 MET B C    1 
ATOM   66605 O O    . MET B 1 2081 ? 183.483 134.596 89.447  1.00 95.40  ? 2081 MET B O    1 
ATOM   66606 C CB   . MET B 1 2081 ? 183.730 137.702 88.317  1.00 89.94  ? 2081 MET B CB   1 
ATOM   66607 C CG   . MET B 1 2081 ? 182.780 138.178 87.228  1.00 95.45  ? 2081 MET B CG   1 
ATOM   66608 S SD   . MET B 1 2081 ? 183.282 139.731 86.463  1.00 110.84 ? 2081 MET B SD   1 
ATOM   66609 C CE   . MET B 1 2081 ? 184.948 139.337 85.944  1.00 106.31 ? 2081 MET B CE   1 
ATOM   66610 H H    . MET B 1 2081 ? 183.190 138.618 90.509  1.00 87.92  ? 2081 MET B H    1 
ATOM   66611 H HA   . MET B 1 2081 ? 182.163 136.667 89.124  1.00 90.21  ? 2081 MET B HA   1 
ATOM   66612 H HB2  . MET B 1 2081 ? 184.178 138.481 88.682  1.00 91.04  ? 2081 MET B HB2  1 
ATOM   66613 H HB3  . MET B 1 2081 ? 184.380 137.112 87.906  1.00 91.97  ? 2081 MET B HB3  1 
ATOM   66614 H HG2  . MET B 1 2081 ? 182.739 137.504 86.532  1.00 96.41  ? 2081 MET B HG2  1 
ATOM   66615 H HG3  . MET B 1 2081 ? 181.899 138.310 87.613  1.00 94.32  ? 2081 MET B HG3  1 
ATOM   66616 H HE1  . MET B 1 2081 ? 185.318 140.099 85.472  1.00 103.94 ? 2081 MET B HE1  1 
ATOM   66617 H HE2  . MET B 1 2081 ? 185.486 139.141 86.727  1.00 99.75  ? 2081 MET B HE2  1 
ATOM   66618 H HE3  . MET B 1 2081 ? 184.922 138.565 85.358  1.00 106.30 ? 2081 MET B HE3  1 
ATOM   66619 N N    . LEU B 1 2082 ? 184.880 135.885 90.649  1.00 90.45  ? 2082 LEU B N    1 
ATOM   66620 C CA   . LEU B 1 2082 ? 185.638 134.726 91.112  1.00 90.91  ? 2082 LEU B CA   1 
ATOM   66621 C C    . LEU B 1 2082 ? 184.799 133.854 92.037  1.00 90.67  ? 2082 LEU B C    1 
ATOM   66622 O O    . LEU B 1 2082 ? 184.840 132.622 91.945  1.00 95.72  ? 2082 LEU B O    1 
ATOM   66623 C CB   . LEU B 1 2082 ? 186.920 135.174 91.811  1.00 93.34  ? 2082 LEU B CB   1 
ATOM   66624 C CG   . LEU B 1 2082 ? 188.144 135.247 90.897  1.00 96.63  ? 2082 LEU B CG   1 
ATOM   66625 C CD1  . LEU B 1 2082 ? 189.196 136.185 91.460  1.00 101.25 ? 2082 LEU B CD1  1 
ATOM   66626 C CD2  . LEU B 1 2082 ? 188.726 133.864 90.678  1.00 103.48 ? 2082 LEU B CD2  1 
ATOM   66627 H H    . LEU B 1 2082 ? 185.171 136.644 90.930  1.00 90.81  ? 2082 LEU B H    1 
ATOM   66628 H HA   . LEU B 1 2082 ? 185.889 134.189 90.344  1.00 91.52  ? 2082 LEU B HA   1 
ATOM   66629 H HB2  . LEU B 1 2082 ? 186.779 136.057 92.187  1.00 94.04  ? 2082 LEU B HB2  1 
ATOM   66630 H HB3  . LEU B 1 2082 ? 187.122 134.545 92.521  1.00 94.28  ? 2082 LEU B HB3  1 
ATOM   66631 H HG   . LEU B 1 2082 ? 187.870 135.594 90.032  1.00 94.66  ? 2082 LEU B HG   1 
ATOM   66632 H HD11 . LEU B 1 2082 ? 189.977 136.162 90.885  1.00 103.35 ? 2082 LEU B HD11 1 
ATOM   66633 H HD12 . LEU B 1 2082 ? 188.836 137.084 91.492  1.00 100.29 ? 2082 LEU B HD12 1 
ATOM   66634 H HD13 . LEU B 1 2082 ? 189.434 135.890 92.353  1.00 102.39 ? 2082 LEU B HD13 1 
ATOM   66635 H HD21 . LEU B 1 2082 ? 189.500 133.936 90.098  1.00 105.27 ? 2082 LEU B HD21 1 
ATOM   66636 H HD22 . LEU B 1 2082 ? 188.989 133.493 91.536  1.00 103.48 ? 2082 LEU B HD22 1 
ATOM   66637 H HD23 . LEU B 1 2082 ? 188.053 133.299 90.266  1.00 103.21 ? 2082 LEU B HD23 1 
ATOM   66638 N N    . LEU B 1 2083 ? 184.036 134.473 92.939  1.00 87.04  ? 2083 LEU B N    1 
ATOM   66639 C CA   . LEU B 1 2083 ? 183.120 133.703 93.776  1.00 82.47  ? 2083 LEU B CA   1 
ATOM   66640 C C    . LEU B 1 2083 ? 182.056 133.022 92.929  1.00 87.63  ? 2083 LEU B C    1 
ATOM   66641 O O    . LEU B 1 2083 ? 181.687 131.871 93.188  1.00 94.67  ? 2083 LEU B O    1 
ATOM   66642 C CB   . LEU B 1 2083 ? 182.468 134.609 94.819  1.00 84.83  ? 2083 LEU B CB   1 
ATOM   66643 C CG   . LEU B 1 2083 ? 183.366 135.166 95.924  1.00 89.32  ? 2083 LEU B CG   1 
ATOM   66644 C CD1  . LEU B 1 2083 ? 182.527 135.900 96.950  1.00 82.18  ? 2083 LEU B CD1  1 
ATOM   66645 C CD2  . LEU B 1 2083 ? 184.172 134.063 96.588  1.00 92.38  ? 2083 LEU B CD2  1 
ATOM   66646 H H    . LEU B 1 2083 ? 184.029 135.321 93.084  1.00 89.48  ? 2083 LEU B H    1 
ATOM   66647 H HA   . LEU B 1 2083 ? 183.619 133.011 94.236  1.00 85.17  ? 2083 LEU B HA   1 
ATOM   66648 H HB2  . LEU B 1 2083 ? 182.080 135.368 94.357  1.00 87.10  ? 2083 LEU B HB2  1 
ATOM   66649 H HB3  . LEU B 1 2083 ? 181.762 134.105 95.254  1.00 85.43  ? 2083 LEU B HB3  1 
ATOM   66650 H HG   . LEU B 1 2083 ? 183.989 135.800 95.534  1.00 89.48  ? 2083 LEU B HG   1 
ATOM   66651 H HD11 . LEU B 1 2083 ? 183.110 136.443 97.503  1.00 82.26  ? 2083 LEU B HD11 1 
ATOM   66652 H HD12 . LEU B 1 2083 ? 181.888 136.464 96.489  1.00 81.44  ? 2083 LEU B HD12 1 
ATOM   66653 H HD13 . LEU B 1 2083 ? 182.060 135.250 97.497  1.00 79.33  ? 2083 LEU B HD13 1 
ATOM   66654 H HD21 . LEU B 1 2083 ? 184.574 134.412 97.399  1.00 89.26  ? 2083 LEU B HD21 1 
ATOM   66655 H HD22 . LEU B 1 2083 ? 183.579 133.326 96.803  1.00 88.09  ? 2083 LEU B HD22 1 
ATOM   66656 H HD23 . LEU B 1 2083 ? 184.864 133.763 95.979  1.00 91.76  ? 2083 LEU B HD23 1 
ATOM   66657 N N    . ASP B 1 2084 ? 181.547 133.719 91.914  1.00 86.65  ? 2084 ASP B N    1 
ATOM   66658 C CA   . ASP B 1 2084 ? 180.566 133.117 91.020  1.00 86.86  ? 2084 ASP B CA   1 
ATOM   66659 C C    . ASP B 1 2084 ? 181.143 131.886 90.335  1.00 95.27  ? 2084 ASP B C    1 
ATOM   66660 O O    . ASP B 1 2084 ? 180.472 130.855 90.212  1.00 102.55 ? 2084 ASP B O    1 
ATOM   66661 C CB   . ASP B 1 2084 ? 180.104 134.143 89.985  1.00 84.69  ? 2084 ASP B CB   1 
ATOM   66662 C CG   . ASP B 1 2084 ? 178.895 133.678 89.204  1.00 86.43  ? 2084 ASP B CG   1 
ATOM   66663 O OD1  . ASP B 1 2084 ? 178.347 132.607 89.534  1.00 87.45  ? 2084 ASP B OD1  1 
ATOM   66664 O OD2  . ASP B 1 2084 ? 178.490 134.384 88.257  1.00 87.84  ? 2084 ASP B OD2  1 
ATOM   66665 H H    . ASP B 1 2084 ? 181.752 134.532 91.724  1.00 88.82  ? 2084 ASP B H    1 
ATOM   66666 H HA   . ASP B 1 2084 ? 179.793 132.841 91.537  1.00 88.01  ? 2084 ASP B HA   1 
ATOM   66667 H HB2  . ASP B 1 2084 ? 179.869 134.967 90.439  1.00 87.21  ? 2084 ASP B HB2  1 
ATOM   66668 H HB3  . ASP B 1 2084 ? 180.824 134.304 89.355  1.00 88.00  ? 2084 ASP B HB3  1 
ATOM   66669 N N    . ASP B 1 2085 ? 182.397 131.973 89.887  1.00 90.78  ? 2085 ASP B N    1 
ATOM   66670 C CA   . ASP B 1 2085 ? 183.040 130.851 89.216  1.00 90.61  ? 2085 ASP B CA   1 
ATOM   66671 C C    . ASP B 1 2085 ? 183.097 129.621 90.114  1.00 95.45  ? 2085 ASP B C    1 
ATOM   66672 O O    . ASP B 1 2085 ? 182.749 128.511 89.696  1.00 98.03  ? 2085 ASP B O    1 
ATOM   66673 C CB   . ASP B 1 2085 ? 184.450 131.256 88.775  1.00 96.67  ? 2085 ASP B CB   1 
ATOM   66674 C CG   . ASP B 1 2085 ? 184.441 132.257 87.640  1.00 106.14 ? 2085 ASP B CG   1 
ATOM   66675 O OD1  . ASP B 1 2085 ? 183.340 132.654 87.203  1.00 106.81 ? 2085 ASP B OD1  1 
ATOM   66676 O OD2  . ASP B 1 2085 ? 185.536 132.646 87.183  1.00 111.77 ? 2085 ASP B OD2  1 
ATOM   66677 H H    . ASP B 1 2085 ? 182.893 132.671 89.961  1.00 92.32  ? 2085 ASP B H    1 
ATOM   66678 H HA   . ASP B 1 2085 ? 182.531 130.621 88.423  1.00 93.73  ? 2085 ASP B HA   1 
ATOM   66679 H HB2  . ASP B 1 2085 ? 184.913 131.659 89.526  1.00 95.93  ? 2085 ASP B HB2  1 
ATOM   66680 H HB3  . ASP B 1 2085 ? 184.927 130.465 88.476  1.00 99.71  ? 2085 ASP B HB3  1 
ATOM   66681 N N    . LYS B 1 2086 ? 183.537 129.805 91.361  1.00 97.87  ? 2086 LYS B N    1 
ATOM   66682 C CA   . LYS B 1 2086 ? 183.656 128.681 92.281  1.00 98.19  ? 2086 LYS B CA   1 
ATOM   66683 C C    . LYS B 1 2086 ? 182.303 128.145 92.725  1.00 91.92  ? 2086 LYS B C    1 
ATOM   66684 O O    . LYS B 1 2086 ? 182.229 127.009 93.201  1.00 97.12  ? 2086 LYS B O    1 
ATOM   66685 C CB   . LYS B 1 2086 ? 184.476 129.089 93.504  1.00 98.04  ? 2086 LYS B CB   1 
ATOM   66686 C CG   . LYS B 1 2086 ? 185.932 129.406 93.188  1.00 100.13 ? 2086 LYS B CG   1 
ATOM   66687 C CD   . LYS B 1 2086 ? 186.774 128.160 92.915  1.00 104.00 ? 2086 LYS B CD   1 
ATOM   66688 C CE   . LYS B 1 2086 ? 186.762 127.166 94.067  1.00 106.46 ? 2086 LYS B CE   1 
ATOM   66689 N NZ   . LYS B 1 2086 ? 187.647 126.001 93.798  1.00 109.61 ? 2086 LYS B NZ   1 
ATOM   66690 H H    . LYS B 1 2086 ? 183.769 130.563 91.693  1.00 96.25  ? 2086 LYS B H    1 
ATOM   66691 H HA   . LYS B 1 2086 ? 184.128 127.960 91.835  1.00 98.03  ? 2086 LYS B HA   1 
ATOM   66692 H HB2  . LYS B 1 2086 ? 184.082 129.892 93.879  1.00 96.11  ? 2086 LYS B HB2  1 
ATOM   66693 H HB3  . LYS B 1 2086 ? 184.440 128.379 94.160  1.00 97.63  ? 2086 LYS B HB3  1 
ATOM   66694 H HG2  . LYS B 1 2086 ? 185.969 129.970 92.399  1.00 98.70  ? 2086 LYS B HG2  1 
ATOM   66695 H HG3  . LYS B 1 2086 ? 186.325 129.871 93.944  1.00 99.83  ? 2086 LYS B HG3  1 
ATOM   66696 H HD2  . LYS B 1 2086 ? 186.425 127.710 92.129  1.00 103.74 ? 2086 LYS B HD2  1 
ATOM   66697 H HD3  . LYS B 1 2086 ? 187.694 128.429 92.763  1.00 106.47 ? 2086 LYS B HD3  1 
ATOM   66698 H HE2  . LYS B 1 2086 ? 187.070 127.605 94.875  1.00 103.29 ? 2086 LYS B HE2  1 
ATOM   66699 H HE3  . LYS B 1 2086 ? 185.864 126.824 94.193  1.00 102.75 ? 2086 LYS B HE3  1 
ATOM   66700 H HZ1  . LYS B 1 2086 ? 187.628 125.439 94.488  1.00 108.12 ? 2086 LYS B HZ1  1 
ATOM   66701 H HZ2  . LYS B 1 2086 ? 187.370 125.570 93.069  1.00 109.25 ? 2086 LYS B HZ2  1 
ATOM   66702 H HZ3  . LYS B 1 2086 ? 188.483 126.277 93.672  1.00 109.30 ? 2086 LYS B HZ3  1 
ATOM   66703 N N    . SER B 1 2087 ? 181.237 128.928 92.583  1.00 85.08  ? 2087 SER B N    1 
ATOM   66704 C CA   . SER B 1 2087 ? 179.896 128.488 92.936  1.00 88.28  ? 2087 SER B CA   1 
ATOM   66705 C C    . SER B 1 2087 ? 179.191 127.790 91.780  1.00 93.83  ? 2087 SER B C    1 
ATOM   66706 O O    . SER B 1 2087 ? 178.025 127.409 91.922  1.00 92.87  ? 2087 SER B O    1 
ATOM   66707 C CB   . SER B 1 2087 ? 179.058 129.676 93.411  1.00 91.05  ? 2087 SER B CB   1 
ATOM   66708 O OG   . SER B 1 2087 ? 178.595 130.444 92.314  1.00 93.31  ? 2087 SER B OG   1 
ATOM   66709 H H    . SER B 1 2087 ? 181.268 129.733 92.281  1.00 90.40  ? 2087 SER B H    1 
ATOM   66710 H HA   . SER B 1 2087 ? 179.957 127.857 93.670  1.00 90.31  ? 2087 SER B HA   1 
ATOM   66711 H HB2  . SER B 1 2087 ? 178.293 129.344 93.907  1.00 91.81  ? 2087 SER B HB2  1 
ATOM   66712 H HB3  . SER B 1 2087 ? 179.604 130.239 93.982  1.00 90.63  ? 2087 SER B HB3  1 
ATOM   66713 H HG   . SER B 1 2087 ? 179.246 130.747 91.879  1.00 93.30  ? 2087 SER B HG   1 
ATOM   66714 N N    . ARG B 1 2088 ? 179.870 127.622 90.644  1.00 98.04  ? 2088 ARG B N    1 
ATOM   66715 C CA   . ARG B 1 2088 ? 179.306 126.941 89.489  1.00 96.70  ? 2088 ARG B CA   1 
ATOM   66716 C C    . ARG B 1 2088 ? 179.905 125.564 89.250  1.00 103.15 ? 2088 ARG B C    1 
ATOM   66717 O O    . ARG B 1 2088 ? 179.286 124.754 88.555  1.00 107.25 ? 2088 ARG B O    1 
ATOM   66718 C CB   . ARG B 1 2088 ? 179.506 127.788 88.225  1.00 92.87  ? 2088 ARG B CB   1 
ATOM   66719 C CG   . ARG B 1 2088 ? 178.876 129.162 88.300  1.00 92.06  ? 2088 ARG B CG   1 
ATOM   66720 C CD   . ARG B 1 2088 ? 177.956 129.417 87.127  1.00 93.72  ? 2088 ARG B CD   1 
ATOM   66721 N NE   . ARG B 1 2088 ? 177.489 130.797 87.098  1.00 91.52  ? 2088 ARG B NE   1 
ATOM   66722 C CZ   . ARG B 1 2088 ? 176.548 131.251 86.282  1.00 95.96  ? 2088 ARG B CZ   1 
ATOM   66723 N NH1  . ARG B 1 2088 ? 175.955 130.460 85.404  1.00 95.81  ? 2088 ARG B NH1  1 
ATOM   66724 N NH2  . ARG B 1 2088 ? 176.197 132.531 86.345  1.00 97.25  ? 2088 ARG B NH2  1 
ATOM   66725 H H    . ARG B 1 2088 ? 180.674 127.899 90.518  1.00 95.88  ? 2088 ARG B H    1 
ATOM   66726 H HA   . ARG B 1 2088 ? 178.351 126.830 89.623  1.00 95.75  ? 2088 ARG B HA   1 
ATOM   66727 H HB2  . ARG B 1 2088 ? 180.457 127.906 88.076  1.00 93.64  ? 2088 ARG B HB2  1 
ATOM   66728 H HB3  . ARG B 1 2088 ? 179.112 127.322 87.472  1.00 94.70  ? 2088 ARG B HB3  1 
ATOM   66729 H HG2  . ARG B 1 2088 ? 178.358 129.236 89.117  1.00 93.16  ? 2088 ARG B HG2  1 
ATOM   66730 H HG3  . ARG B 1 2088 ? 179.574 129.833 88.282  1.00 93.23  ? 2088 ARG B HG3  1 
ATOM   66731 H HD2  . ARG B 1 2088 ? 178.433 129.241 86.302  1.00 95.08  ? 2088 ARG B HD2  1 
ATOM   66732 H HD3  . ARG B 1 2088 ? 177.182 128.837 87.197  1.00 94.39  ? 2088 ARG B HD3  1 
ATOM   66733 H HE   . ARG B 1 2088 ? 177.797 131.336 87.692  1.00 91.95  ? 2088 ARG B HE   1 
ATOM   66734 H HH11 . ARG B 1 2088 ? 176.173 129.630 85.351  1.00 94.24  ? 2088 ARG B HH11 1 
ATOM   66735 H HH12 . ARG B 1 2088 ? 175.350 130.777 84.884  1.00 97.23  ? 2088 ARG B HH12 1 
ATOM   66736 H HH21 . ARG B 1 2088 ? 176.578 133.053 86.913  1.00 95.05  ? 2088 ARG B HH21 1 
ATOM   66737 H HH22 . ARG B 1 2088 ? 175.589 132.838 85.820  1.00 96.37  ? 2088 ARG B HH22 1 
ATOM   66738 N N    . GLU B 1 2089 ? 181.081 125.285 89.802  1.00 104.84 ? 2089 GLU B N    1 
ATOM   66739 C CA   . GLU B 1 2089 ? 181.736 123.998 89.634  1.00 105.24 ? 2089 GLU B CA   1 
ATOM   66740 C C    . GLU B 1 2089 ? 181.360 123.061 90.776  1.00 106.79 ? 2089 GLU B C    1 
ATOM   66741 O O    . GLU B 1 2089 ? 180.747 123.457 91.769  1.00 106.89 ? 2089 GLU B O    1 
ATOM   66742 C CB   . GLU B 1 2089 ? 183.255 124.167 89.576  1.00 108.57 ? 2089 GLU B CB   1 
ATOM   66743 C CG   . GLU B 1 2089 ? 183.747 125.362 88.766  1.00 115.06 ? 2089 GLU B CG   1 
ATOM   66744 C CD   . GLU B 1 2089 ? 185.155 125.783 89.142  1.00 122.47 ? 2089 GLU B CD   1 
ATOM   66745 O OE1  . GLU B 1 2089 ? 185.699 125.242 90.127  1.00 119.57 ? 2089 GLU B OE1  1 
ATOM   66746 O OE2  . GLU B 1 2089 ? 185.720 126.657 88.452  1.00 116.90 ? 2089 GLU B OE2  1 
ATOM   66747 H H    . GLU B 1 2089 ? 181.527 125.837 90.287  1.00 102.66 ? 2089 GLU B H    1 
ATOM   66748 H HA   . GLU B 1 2089 ? 181.443 123.596 88.801  1.00 105.18 ? 2089 GLU B HA   1 
ATOM   66749 H HB2  . GLU B 1 2089 ? 183.581 124.272 90.484  1.00 108.10 ? 2089 GLU B HB2  1 
ATOM   66750 H HB3  . GLU B 1 2089 ? 183.640 123.368 89.184  1.00 109.66 ? 2089 GLU B HB3  1 
ATOM   66751 H HG2  . GLU B 1 2089 ? 183.747 125.126 87.825  1.00 114.16 ? 2089 GLU B HG2  1 
ATOM   66752 H HG3  . GLU B 1 2089 ? 183.166 126.123 88.915  1.00 108.65 ? 2089 GLU B HG3  1 
ATOM   66753 N N    . LYS B 1 2090 ? 181.737 121.798 90.623  1.00 110.36 ? 2090 LYS B N    1 
ATOM   66754 C CA   . LYS B 1 2090 ? 181.542 120.838 91.694  1.00 109.72 ? 2090 LYS B CA   1 
ATOM   66755 C C    . LYS B 1 2090 ? 182.645 120.989 92.740  1.00 107.16 ? 2090 LYS B C    1 
ATOM   66756 O O    . LYS B 1 2090 ? 183.759 121.409 92.419  1.00 106.01 ? 2090 LYS B O    1 
ATOM   66757 C CB   . LYS B 1 2090 ? 181.549 119.415 91.145  1.00 110.16 ? 2090 LYS B CB   1 
ATOM   66758 C CG   . LYS B 1 2090 ? 180.603 119.174 89.976  1.00 114.93 ? 2090 LYS B CG   1 
ATOM   66759 C CD   . LYS B 1 2090 ? 179.144 119.365 90.364  1.00 115.85 ? 2090 LYS B CD   1 
ATOM   66760 C CE   . LYS B 1 2090 ? 178.271 119.606 89.143  1.00 116.06 ? 2090 LYS B CE   1 
ATOM   66761 N NZ   . LYS B 1 2090 ? 178.433 118.541 88.116  1.00 114.98 ? 2090 LYS B NZ   1 
ATOM   66762 H H    . LYS B 1 2090 ? 182.103 121.475 89.915  1.00 109.78 ? 2090 LYS B H    1 
ATOM   66763 H HA   . LYS B 1 2090 ? 180.686 121.005 92.116  1.00 110.05 ? 2090 LYS B HA   1 
ATOM   66764 H HB2  . LYS B 1 2090 ? 182.448 119.205 90.843  1.00 109.66 ? 2090 LYS B HB2  1 
ATOM   66765 H HB3  . LYS B 1 2090 ? 181.295 118.808 91.857  1.00 110.46 ? 2090 LYS B HB3  1 
ATOM   66766 H HG2  . LYS B 1 2090 ? 180.810 119.798 89.263  1.00 113.09 ? 2090 LYS B HG2  1 
ATOM   66767 H HG3  . LYS B 1 2090 ? 180.713 118.263 89.662  1.00 114.43 ? 2090 LYS B HG3  1 
ATOM   66768 H HD2  . LYS B 1 2090 ? 178.828 118.563 90.808  1.00 114.58 ? 2090 LYS B HD2  1 
ATOM   66769 H HD3  . LYS B 1 2090 ? 179.057 120.130 90.951  1.00 114.41 ? 2090 LYS B HD3  1 
ATOM   66770 H HE2  . LYS B 1 2090 ? 177.341 119.623 89.417  1.00 115.04 ? 2090 LYS B HE2  1 
ATOM   66771 H HE3  . LYS B 1 2090 ? 178.516 120.454 88.740  1.00 115.20 ? 2090 LYS B HE3  1 
ATOM   66772 H HZ1  . LYS B 1 2090 ? 177.879 118.689 87.435  1.00 114.76 ? 2090 LYS B HZ1  1 
ATOM   66773 H HZ2  . LYS B 1 2090 ? 179.269 118.536 87.811  1.00 114.88 ? 2090 LYS B HZ2  1 
ATOM   66774 H HZ3  . LYS B 1 2090 ? 178.249 117.747 88.471  1.00 115.20 ? 2090 LYS B HZ3  1 
ATOM   66775 N N    . PRO B 1 2091 ? 182.364 120.651 94.005  1.00 108.80 ? 2091 PRO B N    1 
ATOM   66776 C CA   . PRO B 1 2091 ? 181.087 120.200 94.572  1.00 107.18 ? 2091 PRO B CA   1 
ATOM   66777 C C    . PRO B 1 2091 ? 180.242 121.355 95.099  1.00 106.86 ? 2091 PRO B C    1 
ATOM   66778 O O    . PRO B 1 2091 ? 179.189 121.138 95.691  1.00 106.03 ? 2091 PRO B O    1 
ATOM   66779 C CB   . PRO B 1 2091 ? 181.541 119.265 95.694  1.00 104.07 ? 2091 PRO B CB   1 
ATOM   66780 C CG   . PRO B 1 2091 ? 182.807 119.906 96.202  1.00 103.12 ? 2091 PRO B CG   1 
ATOM   66781 C CD   . PRO B 1 2091 ? 183.442 120.596 95.009  1.00 105.27 ? 2091 PRO B CD   1 
ATOM   66782 H HA   . PRO B 1 2091 ? 180.579 119.690 93.922  1.00 106.90 ? 2091 PRO B HA   1 
ATOM   66783 H HB2  . PRO B 1 2091 ? 180.865 119.233 96.391  1.00 105.09 ? 2091 PRO B HB2  1 
ATOM   66784 H HB3  . PRO B 1 2091 ? 181.717 118.381 95.338  1.00 105.02 ? 2091 PRO B HB3  1 
ATOM   66785 H HG2  . PRO B 1 2091 ? 182.591 120.552 96.892  1.00 102.17 ? 2091 PRO B HG2  1 
ATOM   66786 H HG3  . PRO B 1 2091 ? 183.400 119.221 96.552  1.00 104.30 ? 2091 PRO B HG3  1 
ATOM   66787 H HD2  . PRO B 1 2091 ? 183.725 121.493 95.249  1.00 104.49 ? 2091 PRO B HD2  1 
ATOM   66788 H HD3  . PRO B 1 2091 ? 184.184 120.068 94.676  1.00 105.45 ? 2091 PRO B HD3  1 
ATOM   66789 N N    . VAL B 1 2092 ? 180.685 122.597 94.897  1.00 105.34 ? 2092 VAL B N    1 
ATOM   66790 C CA   . VAL B 1 2092 ? 179.978 123.736 95.475  1.00 95.71  ? 2092 VAL B CA   1 
ATOM   66791 C C    . VAL B 1 2092 ? 178.593 123.888 94.866  1.00 96.65  ? 2092 VAL B C    1 
ATOM   66792 O O    . VAL B 1 2092 ? 177.644 124.273 95.559  1.00 101.14 ? 2092 VAL B O    1 
ATOM   66793 C CB   . VAL B 1 2092 ? 180.806 125.022 95.302  1.00 94.69  ? 2092 VAL B CB   1 
ATOM   66794 C CG1  . VAL B 1 2092 ? 180.134 126.182 96.014  1.00 88.10  ? 2092 VAL B CG1  1 
ATOM   66795 C CG2  . VAL B 1 2092 ? 182.218 124.821 95.826  1.00 97.50  ? 2092 VAL B CG2  1 
ATOM   66796 H H    . VAL B 1 2092 ? 181.378 122.804 94.434  1.00 104.67 ? 2092 VAL B H    1 
ATOM   66797 H HA   . VAL B 1 2092 ? 179.867 123.583 96.426  1.00 96.16  ? 2092 VAL B HA   1 
ATOM   66798 H HB   . VAL B 1 2092 ? 180.863 125.239 94.358  1.00 97.52  ? 2092 VAL B HB   1 
ATOM   66799 H HG11 . VAL B 1 2092 ? 180.735 126.944 96.012  1.00 90.38  ? 2092 VAL B HG11 1 
ATOM   66800 H HG12 . VAL B 1 2092 ? 179.313 126.408 95.551  1.00 91.63  ? 2092 VAL B HG12 1 
ATOM   66801 H HG13 . VAL B 1 2092 ? 179.939 125.920 96.928  1.00 89.80  ? 2092 VAL B HG13 1 
ATOM   66802 H HG21 . VAL B 1 2092 ? 182.668 125.679 95.858  1.00 95.32  ? 2092 VAL B HG21 1 
ATOM   66803 H HG22 . VAL B 1 2092 ? 182.171 124.439 96.718  1.00 96.78  ? 2092 VAL B HG22 1 
ATOM   66804 H HG23 . VAL B 1 2092 ? 182.695 124.219 95.235  1.00 99.88  ? 2092 VAL B HG23 1 
ATOM   66805 N N    . ARG B 1 2093 ? 178.442 123.592 93.573  1.00 95.05  ? 2093 ARG B N    1 
ATOM   66806 C CA   . ARG B 1 2093 ? 177.165 123.828 92.907  1.00 99.34  ? 2093 ARG B CA   1 
ATOM   66807 C C    . ARG B 1 2093 ? 176.041 123.039 93.568  1.00 102.72 ? 2093 ARG B C    1 
ATOM   66808 O O    . ARG B 1 2093 ? 174.937 123.557 93.769  1.00 101.48 ? 2093 ARG B O    1 
ATOM   66809 C CB   . ARG B 1 2093 ? 177.272 123.466 91.426  1.00 101.69 ? 2093 ARG B CB   1 
ATOM   66810 C CG   . ARG B 1 2093 ? 175.969 123.642 90.655  1.00 103.47 ? 2093 ARG B CG   1 
ATOM   66811 C CD   . ARG B 1 2093 ? 176.119 123.265 89.191  1.00 105.97 ? 2093 ARG B CD   1 
ATOM   66812 N NE   . ARG B 1 2093 ? 176.642 124.364 88.386  1.00 108.36 ? 2093 ARG B NE   1 
ATOM   66813 C CZ   . ARG B 1 2093 ? 175.967 125.002 87.437  1.00 103.12 ? 2093 ARG B CZ   1 
ATOM   66814 N NH1  . ARG B 1 2093 ? 174.711 124.699 87.148  1.00 103.74 ? 2093 ARG B NH1  1 
ATOM   66815 N NH2  . ARG B 1 2093 ? 176.568 125.975 86.757  1.00 103.35 ? 2093 ARG B NH2  1 
ATOM   66816 H H    . ARG B 1 2093 ? 179.053 123.258 93.069  1.00 99.35  ? 2093 ARG B H    1 
ATOM   66817 H HA   . ARG B 1 2093 ? 176.946 124.771 92.971  1.00 99.38  ? 2093 ARG B HA   1 
ATOM   66818 H HB2  . ARG B 1 2093 ? 177.940 124.035 91.013  1.00 102.10 ? 2093 ARG B HB2  1 
ATOM   66819 H HB3  . ARG B 1 2093 ? 177.538 122.537 91.350  1.00 102.94 ? 2093 ARG B HB3  1 
ATOM   66820 H HG2  . ARG B 1 2093 ? 175.286 123.071 91.039  1.00 103.67 ? 2093 ARG B HG2  1 
ATOM   66821 H HG3  . ARG B 1 2093 ? 175.694 124.571 90.703  1.00 102.06 ? 2093 ARG B HG3  1 
ATOM   66822 H HD2  . ARG B 1 2093 ? 176.747 122.529 89.124  1.00 105.72 ? 2093 ARG B HD2  1 
ATOM   66823 H HD3  . ARG B 1 2093 ? 175.258 122.990 88.847  1.00 105.76 ? 2093 ARG B HD3  1 
ATOM   66824 H HE   . ARG B 1 2093 ? 177.453 124.611 88.528  1.00 105.53 ? 2093 ARG B HE   1 
ATOM   66825 H HH11 . ARG B 1 2093 ? 174.301 124.076 87.574  1.00 105.96 ? 2093 ARG B HH11 1 
ATOM   66826 H HH12 . ARG B 1 2093 ? 174.300 125.132 86.529  1.00 103.01 ? 2093 ARG B HH12 1 
ATOM   66827 H HH21 . ARG B 1 2093 ? 177.384 126.182 86.935  1.00 102.72 ? 2093 ARG B HH21 1 
ATOM   66828 H HH22 . ARG B 1 2093 ? 176.142 126.396 86.141  1.00 102.45 ? 2093 ARG B HH22 1 
ATOM   66829 N N    . ASP B 1 2094 ? 176.302 121.777 93.909  1.00 103.64 ? 2094 ASP B N    1 
ATOM   66830 C CA   . ASP B 1 2094 ? 175.241 120.915 94.417  1.00 103.77 ? 2094 ASP B CA   1 
ATOM   66831 C C    . ASP B 1 2094 ? 174.880 121.244 95.859  1.00 96.53  ? 2094 ASP B C    1 
ATOM   66832 O O    . ASP B 1 2094 ? 173.704 121.181 96.235  1.00 98.15  ? 2094 ASP B O    1 
ATOM   66833 C CB   . ASP B 1 2094 ? 175.661 119.451 94.297  1.00 111.99 ? 2094 ASP B CB   1 
ATOM   66834 C CG   . ASP B 1 2094 ? 176.101 119.085 92.894  1.00 118.56 ? 2094 ASP B CG   1 
ATOM   66835 O OD1  . ASP B 1 2094 ? 175.228 118.937 92.014  1.00 120.19 ? 2094 ASP B OD1  1 
ATOM   66836 O OD2  . ASP B 1 2094 ? 177.321 118.946 92.671  1.00 117.15 ? 2094 ASP B OD2  1 
ATOM   66837 H H    . ASP B 1 2094 ? 177.075 121.402 93.857  1.00 104.46 ? 2094 ASP B H    1 
ATOM   66838 H HA   . ASP B 1 2094 ? 174.447 121.042 93.875  1.00 103.89 ? 2094 ASP B HA   1 
ATOM   66839 H HB2  . ASP B 1 2094 ? 176.404 119.284 94.899  1.00 109.45 ? 2094 ASP B HB2  1 
ATOM   66840 H HB3  . ASP B 1 2094 ? 174.909 118.886 94.532  1.00 110.21 ? 2094 ASP B HB3  1 
ATOM   66841 N N    . THR B 1 2095 ? 175.869 121.597 96.681  1.00 91.20  ? 2095 THR B N    1 
ATOM   66842 C CA   . THR B 1 2095 ? 175.611 121.817 98.100  1.00 90.18  ? 2095 THR B CA   1 
ATOM   66843 C C    . THR B 1 2095 ? 175.236 123.261 98.410  1.00 86.65  ? 2095 THR B C    1 
ATOM   66844 O O    . THR B 1 2095 ? 174.594 123.518 99.434  1.00 86.65  ? 2095 THR B O    1 
ATOM   66845 C CB   . THR B 1 2095 ? 176.835 121.417 98.923  1.00 94.35  ? 2095 THR B CB   1 
ATOM   66846 O OG1  . THR B 1 2095 ? 178.030 121.764 98.211  1.00 101.85 ? 2095 THR B OG1  1 
ATOM   66847 C CG2  . THR B 1 2095 ? 176.827 119.922 99.196  1.00 97.28  ? 2095 THR B CG2  1 
ATOM   66848 H H    . THR B 1 2095 ? 176.688 121.713 96.444  1.00 96.59  ? 2095 THR B H    1 
ATOM   66849 H HA   . THR B 1 2095 ? 174.873 121.252 98.377  1.00 92.91  ? 2095 THR B HA   1 
ATOM   66850 H HB   . THR B 1 2095 ? 176.820 121.885 99.773  1.00 90.96  ? 2095 THR B HB   1 
ATOM   66851 H HG1  . THR B 1 2095 ? 178.705 121.568 98.670  1.00 97.59  ? 2095 THR B HG1  1 
ATOM   66852 H HG21 . THR B 1 2095 ? 177.667 119.654 99.600  1.00 95.63  ? 2095 THR B HG21 1 
ATOM   66853 H HG22 . THR B 1 2095 ? 176.101 119.700 99.800  1.00 93.56  ? 2095 THR B HG22 1 
ATOM   66854 H HG23 . THR B 1 2095 ? 176.708 119.435 98.366  1.00 96.57  ? 2095 THR B HG23 1 
ATOM   66855 N N    . LEU B 1 2096 ? 175.620 124.206 97.557  1.00 88.30  ? 2096 LEU B N    1 
ATOM   66856 C CA   . LEU B 1 2096 ? 175.360 125.611 97.842  1.00 83.35  ? 2096 LEU B CA   1 
ATOM   66857 C C    . LEU B 1 2096 ? 173.862 125.873 97.938  1.00 85.27  ? 2096 LEU B C    1 
ATOM   66858 O O    . LEU B 1 2096 ? 173.074 125.384 97.126  1.00 84.44  ? 2096 LEU B O    1 
ATOM   66859 C CB   . LEU B 1 2096 ? 175.978 126.493 96.759  1.00 84.05  ? 2096 LEU B CB   1 
ATOM   66860 C CG   . LEU B 1 2096 ? 175.943 127.997 97.029  1.00 78.46  ? 2096 LEU B CG   1 
ATOM   66861 C CD1  . LEU B 1 2096 ? 177.280 128.470 97.559  1.00 80.83  ? 2096 LEU B CD1  1 
ATOM   66862 C CD2  . LEU B 1 2096 ? 175.575 128.750 95.769  1.00 83.63  ? 2096 LEU B CD2  1 
ATOM   66863 H H    . LEU B 1 2096 ? 176.028 124.063 96.814  1.00 91.49  ? 2096 LEU B H    1 
ATOM   66864 H HA   . LEU B 1 2096 ? 175.764 125.846 98.692  1.00 84.01  ? 2096 LEU B HA   1 
ATOM   66865 H HB2  . LEU B 1 2096 ? 176.909 126.244 96.658  1.00 87.63  ? 2096 LEU B HB2  1 
ATOM   66866 H HB3  . LEU B 1 2096 ? 175.506 126.335 95.927  1.00 87.33  ? 2096 LEU B HB3  1 
ATOM   66867 H HG   . LEU B 1 2096 ? 175.269 128.187 97.701  1.00 78.79  ? 2096 LEU B HG   1 
ATOM   66868 H HD11 . LEU B 1 2096 ? 177.228 129.421 97.739  1.00 80.03  ? 2096 LEU B HD11 1 
ATOM   66869 H HD12 . LEU B 1 2096 ? 177.484 127.989 98.376  1.00 80.72  ? 2096 LEU B HD12 1 
ATOM   66870 H HD13 . LEU B 1 2096 ? 177.963 128.296 96.893  1.00 81.76  ? 2096 LEU B HD13 1 
ATOM   66871 H HD21 . LEU B 1 2096 ? 175.588 129.702 95.957  1.00 82.09  ? 2096 LEU B HD21 1 
ATOM   66872 H HD22 . LEU B 1 2096 ? 176.221 128.540 95.077  1.00 85.41  ? 2096 LEU B HD22 1 
ATOM   66873 H HD23 . LEU B 1 2096 ? 174.687 128.481 95.487  1.00 85.46  ? 2096 LEU B HD23 1 
ATOM   66874 N N    . ASP B 1 2097 ? 173.476 126.658 98.941  1.00 87.44  ? 2097 ASP B N    1 
ATOM   66875 C CA   . ASP B 1 2097 ? 172.083 127.017 99.184  1.00 84.79  ? 2097 ASP B CA   1 
ATOM   66876 C C    . ASP B 1 2097 ? 171.801 128.497 98.995  1.00 82.83  ? 2097 ASP B C    1 
ATOM   66877 O O    . ASP B 1 2097 ? 170.761 128.854 98.439  1.00 83.45  ? 2097 ASP B O    1 
ATOM   66878 C CB   . ASP B 1 2097 ? 171.678 126.614 100.606 1.00 85.50  ? 2097 ASP B CB   1 
ATOM   66879 C CG   . ASP B 1 2097 ? 171.194 125.182 100.690 1.00 99.58  ? 2097 ASP B CG   1 
ATOM   66880 O OD1  . ASP B 1 2097 ? 170.215 124.843 99.994  1.00 106.74 ? 2097 ASP B OD1  1 
ATOM   66881 O OD2  . ASP B 1 2097 ? 171.791 124.398 101.455 1.00 105.22 ? 2097 ASP B OD2  1 
ATOM   66882 H H    . ASP B 1 2097 ? 174.019 127.004 99.511  1.00 85.65  ? 2097 ASP B H    1 
ATOM   66883 H HA   . ASP B 1 2097 ? 171.519 126.527 98.566  1.00 86.70  ? 2097 ASP B HA   1 
ATOM   66884 H HB2  . ASP B 1 2097 ? 172.445 126.706 101.193 1.00 87.93  ? 2097 ASP B HB2  1 
ATOM   66885 H HB3  . ASP B 1 2097 ? 170.959 127.192 100.907 1.00 87.87  ? 2097 ASP B HB3  1 
ATOM   66886 N N    . HIS B 1 2098 ? 172.703 129.367 99.443  1.00 78.57  ? 2098 HIS B N    1 
ATOM   66887 C CA   . HIS B 1 2098 ? 172.532 130.808 99.340  1.00 73.70  ? 2098 HIS B CA   1 
ATOM   66888 C C    . HIS B 1 2098 ? 173.736 131.414 98.639  1.00 73.58  ? 2098 HIS B C    1 
ATOM   66889 O O    . HIS B 1 2098 ? 174.845 130.880 98.714  1.00 79.75  ? 2098 HIS B O    1 
ATOM   66890 C CB   . HIS B 1 2098 ? 172.368 131.456 100.718 1.00 73.71  ? 2098 HIS B CB   1 
ATOM   66891 C CG   . HIS B 1 2098 ? 171.307 130.823 101.561 1.00 74.28  ? 2098 HIS B CG   1 
ATOM   66892 N ND1  . HIS B 1 2098 ? 169.962 131.046 101.355 1.00 76.26  ? 2098 HIS B ND1  1 
ATOM   66893 C CD2  . HIS B 1 2098 ? 171.392 129.980 102.617 1.00 71.30  ? 2098 HIS B CD2  1 
ATOM   66894 C CE1  . HIS B 1 2098 ? 169.265 130.365 102.246 1.00 77.14  ? 2098 HIS B CE1  1 
ATOM   66895 N NE2  . HIS B 1 2098 ? 170.109 129.708 103.022 1.00 76.48  ? 2098 HIS B NE2  1 
ATOM   66896 H H    . HIS B 1 2098 ? 173.441 129.138 99.819  1.00 79.27  ? 2098 HIS B H    1 
ATOM   66897 H HA   . HIS B 1 2098 ? 171.743 131.006 98.814  1.00 75.95  ? 2098 HIS B HA   1 
ATOM   66898 H HB2  . HIS B 1 2098 ? 173.208 131.386 101.197 1.00 74.69  ? 2098 HIS B HB2  1 
ATOM   66899 H HB3  . HIS B 1 2098 ? 172.134 132.390 100.598 1.00 74.93  ? 2098 HIS B HB3  1 
ATOM   66900 H HD2  . HIS B 1 2098 ? 172.173 129.646 102.993 1.00 72.67  ? 2098 HIS B HD2  1 
ATOM   66901 H HE1  . HIS B 1 2098 ? 168.338 130.347 102.314 1.00 74.19  ? 2098 HIS B HE1  1 
ATOM   66902 H HE2  . HIS B 1 2098 ? 169.890 129.196 103.676 1.00 73.44  ? 2098 HIS B HE2  1 
ATOM   66903 N N    . PHE B 1 2099 ? 173.507 132.534 97.956  1.00 74.45  ? 2099 PHE B N    1 
ATOM   66904 C CA   . PHE B 1 2099 ? 174.564 133.279 97.273  1.00 68.39  ? 2099 PHE B CA   1 
ATOM   66905 C C    . PHE B 1 2099 ? 174.146 134.746 97.341  1.00 70.47  ? 2099 PHE B C    1 
ATOM   66906 O O    . PHE B 1 2099 ? 173.435 135.240 96.463  1.00 80.93  ? 2099 PHE B O    1 
ATOM   66907 C CB   . PHE B 1 2099 ? 174.740 132.794 95.841  1.00 78.45  ? 2099 PHE B CB   1 
ATOM   66908 C CG   . PHE B 1 2099 ? 175.921 133.387 95.132  1.00 81.21  ? 2099 PHE B CG   1 
ATOM   66909 C CD1  . PHE B 1 2099 ? 177.177 132.825 95.266  1.00 81.42  ? 2099 PHE B CD1  1 
ATOM   66910 C CD2  . PHE B 1 2099 ? 175.772 134.490 94.311  1.00 78.90  ? 2099 PHE B CD2  1 
ATOM   66911 C CE1  . PHE B 1 2099 ? 178.263 133.361 94.608  1.00 81.76  ? 2099 PHE B CE1  1 
ATOM   66912 C CE2  . PHE B 1 2099 ? 176.857 135.027 93.650  1.00 76.78  ? 2099 PHE B CE2  1 
ATOM   66913 C CZ   . PHE B 1 2099 ? 178.100 134.457 93.796  1.00 79.43  ? 2099 PHE B CZ   1 
ATOM   66914 H H    . PHE B 1 2099 ? 172.729 132.891 97.872  1.00 76.00  ? 2099 PHE B H    1 
ATOM   66915 H HA   . PHE B 1 2099 ? 175.404 133.169 97.746  1.00 71.56  ? 2099 PHE B HA   1 
ATOM   66916 H HB2  . PHE B 1 2099 ? 174.856 131.830 95.853  1.00 77.84  ? 2099 PHE B HB2  1 
ATOM   66917 H HB3  . PHE B 1 2099 ? 173.945 133.021 95.334  1.00 79.02  ? 2099 PHE B HB3  1 
ATOM   66918 H HD1  . PHE B 1 2099 ? 177.293 132.081 95.811  1.00 78.94  ? 2099 PHE B HD1  1 
ATOM   66919 H HD2  . PHE B 1 2099 ? 174.933 134.876 94.206  1.00 78.12  ? 2099 PHE B HD2  1 
ATOM   66920 H HE1  . PHE B 1 2099 ? 179.104 132.978 94.708  1.00 82.89  ? 2099 PHE B HE1  1 
ATOM   66921 H HE2  . PHE B 1 2099 ? 176.748 135.771 93.103  1.00 77.15  ? 2099 PHE B HE2  1 
ATOM   66922 H HZ   . PHE B 1 2099 ? 178.832 134.821 93.354  1.00 82.24  ? 2099 PHE B HZ   1 
ATOM   66923 N N    . VAL B 1 2100 ? 174.597 135.434 98.386  1.00 69.10  ? 2100 VAL B N    1 
ATOM   66924 C CA   . VAL B 1 2100 ? 174.170 136.794 98.686  1.00 66.75  ? 2100 VAL B CA   1 
ATOM   66925 C C    . VAL B 1 2100 ? 175.266 137.750 98.246  1.00 70.83  ? 2100 VAL B C    1 
ATOM   66926 O O    . VAL B 1 2100 ? 176.448 137.525 98.528  1.00 78.37  ? 2100 VAL B O    1 
ATOM   66927 C CB   . VAL B 1 2100 ? 173.857 136.974 100.181 1.00 64.68  ? 2100 VAL B CB   1 
ATOM   66928 C CG1  . VAL B 1 2100 ? 173.096 138.267 100.407 1.00 69.80  ? 2100 VAL B CG1  1 
ATOM   66929 C CG2  . VAL B 1 2100 ? 173.063 135.796 100.699 1.00 73.19  ? 2100 VAL B CG2  1 
ATOM   66930 H H    . VAL B 1 2100 ? 175.166 135.123 98.950  1.00 71.72  ? 2100 VAL B H    1 
ATOM   66931 H HA   . VAL B 1 2100 ? 173.366 136.994 98.185  1.00 69.36  ? 2100 VAL B HA   1 
ATOM   66932 H HB   . VAL B 1 2100 ? 174.689 137.021 100.677 1.00 68.74  ? 2100 VAL B HB   1 
ATOM   66933 H HG11 . VAL B 1 2100 ? 172.878 138.344 101.349 1.00 71.08  ? 2100 VAL B HG11 1 
ATOM   66934 H HG12 . VAL B 1 2100 ? 173.651 139.015 100.134 1.00 70.17  ? 2100 VAL B HG12 1 
ATOM   66935 H HG13 . VAL B 1 2100 ? 172.283 138.249 99.880  1.00 70.28  ? 2100 VAL B HG13 1 
ATOM   66936 H HG21 . VAL B 1 2100 ? 172.799 135.980 101.613 1.00 73.08  ? 2100 VAL B HG21 1 
ATOM   66937 H HG22 . VAL B 1 2100 ? 172.276 135.678 100.144 1.00 72.12  ? 2100 VAL B HG22 1 
ATOM   66938 H HG23 . VAL B 1 2100 ? 173.616 135.000 100.668 1.00 73.87  ? 2100 VAL B HG23 1 
ATOM   66939 N N    . MET B 1 2101 ? 174.872 138.813 97.551  1.00 68.32  ? 2101 MET B N    1 
ATOM   66940 C CA   . MET B 1 2101 ? 175.795 139.828 97.058  1.00 67.48  ? 2101 MET B CA   1 
ATOM   66941 C C    . MET B 1 2101 ? 175.218 141.189 97.416  1.00 72.70  ? 2101 MET B C    1 
ATOM   66942 O O    . MET B 1 2101 ? 174.307 141.676 96.743  1.00 78.08  ? 2101 MET B O    1 
ATOM   66943 C CB   . MET B 1 2101 ? 176.000 139.687 95.549  1.00 66.30  ? 2101 MET B CB   1 
ATOM   66944 C CG   . MET B 1 2101 ? 176.812 138.461 95.154  1.00 70.56  ? 2101 MET B CG   1 
ATOM   66945 S SD   . MET B 1 2101 ? 178.398 138.407 95.991  1.00 93.82  ? 2101 MET B SD   1 
ATOM   66946 C CE   . MET B 1 2101 ? 178.876 136.699 95.812  1.00 82.11  ? 2101 MET B CE   1 
ATOM   66947 H H    . MET B 1 2101 ? 174.051 138.972 97.349  1.00 71.02  ? 2101 MET B H    1 
ATOM   66948 H HA   . MET B 1 2101 ? 176.650 139.727 97.502  1.00 71.10  ? 2101 MET B HA   1 
ATOM   66949 H HB2  . MET B 1 2101 ? 175.131 139.615 95.124  1.00 68.82  ? 2101 MET B HB2  1 
ATOM   66950 H HB3  . MET B 1 2101 ? 176.466 140.470 95.218  1.00 69.23  ? 2101 MET B HB3  1 
ATOM   66951 H HG2  . MET B 1 2101 ? 176.318 137.662 95.398  1.00 73.79  ? 2101 MET B HG2  1 
ATOM   66952 H HG3  . MET B 1 2101 ? 176.972 138.476 94.198  1.00 73.44  ? 2101 MET B HG3  1 
ATOM   66953 H HE1  . MET B 1 2101 ? 179.541 136.481 96.484  1.00 78.97  ? 2101 MET B HE1  1 
ATOM   66954 H HE2  . MET B 1 2101 ? 178.091 136.145 95.932  1.00 78.06  ? 2101 MET B HE2  1 
ATOM   66955 H HE3  . MET B 1 2101 ? 179.247 136.573 94.926  1.00 83.82  ? 2101 MET B HE3  1 
ATOM   66956 N N    . PHE B 1 2102 ? 175.746 141.797 98.475  1.00 71.17  ? 2102 PHE B N    1 
ATOM   66957 C CA   . PHE B 1 2102 ? 175.185 143.045 98.971  1.00 74.34  ? 2102 PHE B CA   1 
ATOM   66958 C C    . PHE B 1 2102 ? 175.439 144.177 97.988  1.00 78.40  ? 2102 PHE B C    1 
ATOM   66959 O O    . PHE B 1 2102 ? 176.566 144.391 97.535  1.00 77.40  ? 2102 PHE B O    1 
ATOM   66960 C CB   . PHE B 1 2102 ? 175.782 143.396 100.332 1.00 77.41  ? 2102 PHE B CB   1 
ATOM   66961 C CG   . PHE B 1 2102 ? 175.195 142.616 101.471 1.00 73.22  ? 2102 PHE B CG   1 
ATOM   66962 C CD1  . PHE B 1 2102 ? 175.034 141.246 101.382 1.00 73.05  ? 2102 PHE B CD1  1 
ATOM   66963 C CD2  . PHE B 1 2102 ? 174.797 143.255 102.631 1.00 67.82  ? 2102 PHE B CD2  1 
ATOM   66964 C CE1  . PHE B 1 2102 ? 174.494 140.531 102.426 1.00 68.56  ? 2102 PHE B CE1  1 
ATOM   66965 C CE2  . PHE B 1 2102 ? 174.255 142.540 103.679 1.00 68.05  ? 2102 PHE B CE2  1 
ATOM   66966 C CZ   . PHE B 1 2102 ? 174.104 141.178 103.573 1.00 66.81  ? 2102 PHE B CZ   1 
ATOM   66967 H H    . PHE B 1 2102 ? 176.423 141.508 98.918  1.00 72.51  ? 2102 PHE B H    1 
ATOM   66968 H HA   . PHE B 1 2102 ? 174.226 142.944 99.077  1.00 72.98  ? 2102 PHE B HA   1 
ATOM   66969 H HB2  . PHE B 1 2102 ? 176.735 143.219 100.310 1.00 75.26  ? 2102 PHE B HB2  1 
ATOM   66970 H HB3  . PHE B 1 2102 ? 175.626 144.338 100.507 1.00 75.72  ? 2102 PHE B HB3  1 
ATOM   66971 H HD1  . PHE B 1 2102 ? 175.296 140.801 100.609 1.00 72.78  ? 2102 PHE B HD1  1 
ATOM   66972 H HD2  . PHE B 1 2102 ? 174.898 144.176 102.707 1.00 69.82  ? 2102 PHE B HD2  1 
ATOM   66973 H HE1  . PHE B 1 2102 ? 174.392 139.609 102.355 1.00 70.65  ? 2102 PHE B HE1  1 
ATOM   66974 H HE2  . PHE B 1 2102 ? 173.991 142.978 104.456 1.00 70.48  ? 2102 PHE B HE2  1 
ATOM   66975 H HZ   . PHE B 1 2102 ? 173.739 140.694 104.279 1.00 69.37  ? 2102 PHE B HZ   1 
ATOM   66976 N N    . SER B 1 2103 ? 174.375 144.912 97.669  1.00 77.66  ? 2103 SER B N    1 
ATOM   66977 C CA   . SER B 1 2103 ? 174.463 146.040 96.753  1.00 74.38  ? 2103 SER B CA   1 
ATOM   66978 C C    . SER B 1 2103 ? 174.056 147.317 97.470  1.00 74.38  ? 2103 SER B C    1 
ATOM   66979 O O    . SER B 1 2103 ? 173.805 147.302 98.679  1.00 73.27  ? 2103 SER B O    1 
ATOM   66980 C CB   . SER B 1 2103 ? 173.577 145.807 95.530  1.00 77.55  ? 2103 SER B CB   1 
ATOM   66981 O OG   . SER B 1 2103 ? 174.004 146.599 94.437  1.00 84.54  ? 2103 SER B OG   1 
ATOM   66982 H H    . SER B 1 2103 ? 173.585 144.774 97.977  1.00 77.85  ? 2103 SER B H    1 
ATOM   66983 H HA   . SER B 1 2103 ? 175.378 146.141 96.448  1.00 75.10  ? 2103 SER B HA   1 
ATOM   66984 H HB2  . SER B 1 2103 ? 173.622 144.871 95.278  1.00 76.35  ? 2103 SER B HB2  1 
ATOM   66985 H HB3  . SER B 1 2103 ? 172.663 146.047 95.752  1.00 77.62  ? 2103 SER B HB3  1 
ATOM   66986 H HG   . SER B 1 2103 ? 173.513 146.458 93.771  1.00 85.17  ? 2103 SER B HG   1 
ATOM   66987 N N    . SER B 1 2104 ? 173.981 148.424 96.738  1.00 74.16  ? 2104 SER B N    1 
ATOM   66988 C CA   . SER B 1 2104 ? 173.633 149.715 97.308  1.00 70.04  ? 2104 SER B CA   1 
ATOM   66989 C C    . SER B 1 2104 ? 172.580 150.384 96.441  1.00 74.14  ? 2104 SER B C    1 
ATOM   66990 O O    . SER B 1 2104 ? 172.421 150.067 95.261  1.00 81.92  ? 2104 SER B O    1 
ATOM   66991 C CB   . SER B 1 2104 ? 174.863 150.624 97.432  1.00 75.13  ? 2104 SER B CB   1 
ATOM   66992 O OG   . SER B 1 2104 ? 174.704 151.549 98.492  1.00 81.90  ? 2104 SER B OG   1 
ATOM   66993 H H    . SER B 1 2104 ? 174.129 148.450 95.892  1.00 75.58  ? 2104 SER B H    1 
ATOM   66994 H HA   . SER B 1 2104 ? 173.261 149.588 98.194  1.00 73.07  ? 2104 SER B HA   1 
ATOM   66995 H HB2  . SER B 1 2104 ? 175.644 150.076 97.606  1.00 75.29  ? 2104 SER B HB2  1 
ATOM   66996 H HB3  . SER B 1 2104 ? 174.978 151.113 96.603  1.00 74.35  ? 2104 SER B HB3  1 
ATOM   66997 H HG   . SER B 1 2104 ? 175.378 152.048 98.541  1.00 79.87  ? 2104 SER B HG   1 
ATOM   66998 N N    . LEU B 1 2105 ? 171.859 151.328 97.044  1.00 77.72  ? 2105 LEU B N    1 
ATOM   66999 C CA   . LEU B 1 2105 ? 170.807 152.054 96.345  1.00 73.77  ? 2105 LEU B CA   1 
ATOM   67000 C C    . LEU B 1 2105 ? 171.401 152.945 95.264  1.00 78.89  ? 2105 LEU B C    1 
ATOM   67001 O O    . LEU B 1 2105 ? 170.672 153.486 94.427  1.00 84.35  ? 2105 LEU B O    1 
ATOM   67002 C CB   . LEU B 1 2105 ? 169.989 152.887 97.332  1.00 73.01  ? 2105 LEU B CB   1 
ATOM   67003 C CG   . LEU B 1 2105 ? 168.692 153.481 96.782  1.00 78.34  ? 2105 LEU B CG   1 
ATOM   67004 C CD1  . LEU B 1 2105 ? 167.538 152.533 97.014  1.00 81.64  ? 2105 LEU B CD1  1 
ATOM   67005 C CD2  . LEU B 1 2105 ? 168.410 154.824 97.419  1.00 82.20  ? 2105 LEU B CD2  1 
ATOM   67006 H H    . LEU B 1 2105 ? 171.964 151.566 97.864  1.00 78.38  ? 2105 LEU B H    1 
ATOM   67007 H HA   . LEU B 1 2105 ? 170.210 151.419 95.919  1.00 73.24  ? 2105 LEU B HA   1 
ATOM   67008 H HB2  . LEU B 1 2105 ? 169.754 152.325 98.087  1.00 75.39  ? 2105 LEU B HB2  1 
ATOM   67009 H HB3  . LEU B 1 2105 ? 170.539 153.625 97.638  1.00 75.00  ? 2105 LEU B HB3  1 
ATOM   67010 H HG   . LEU B 1 2105 ? 168.778 153.616 95.827  1.00 79.07  ? 2105 LEU B HG   1 
ATOM   67011 H HD11 . LEU B 1 2105 ? 166.725 152.937 96.675  1.00 82.64  ? 2105 LEU B HD11 1 
ATOM   67012 H HD12 . LEU B 1 2105 ? 167.720 151.706 96.543  1.00 80.63  ? 2105 LEU B HD12 1 
ATOM   67013 H HD13 . LEU B 1 2105 ? 167.453 152.364 97.965  1.00 80.11  ? 2105 LEU B HD13 1 
ATOM   67014 H HD21 . LEU B 1 2105 ? 167.578 155.171 97.060  1.00 81.76  ? 2105 LEU B HD21 1 
ATOM   67015 H HD22 . LEU B 1 2105 ? 168.334 154.709 98.379  1.00 80.16  ? 2105 LEU B HD22 1 
ATOM   67016 H HD23 . LEU B 1 2105 ? 169.138 155.431 97.213  1.00 80.54  ? 2105 LEU B HD23 1 
ATOM   67017 N N    . ILE B 1 2106 ? 172.727 153.106 95.273  1.00 73.39  ? 2106 ILE B N    1 
ATOM   67018 C CA   . ILE B 1 2106 ? 173.391 153.895 94.245  1.00 77.55  ? 2106 ILE B CA   1 
ATOM   67019 C C    . ILE B 1 2106 ? 173.041 153.410 92.847  1.00 81.53  ? 2106 ILE B C    1 
ATOM   67020 O O    . ILE B 1 2106 ? 173.036 154.203 91.902  1.00 87.31  ? 2106 ILE B O    1 
ATOM   67021 C CB   . ILE B 1 2106 ? 174.915 153.864 94.469  1.00 80.37  ? 2106 ILE B CB   1 
ATOM   67022 C CG1  . ILE B 1 2106 ? 175.555 155.127 93.895  1.00 86.51  ? 2106 ILE B CG1  1 
ATOM   67023 C CG2  . ILE B 1 2106 ? 175.522 152.611 93.855  1.00 81.85  ? 2106 ILE B CG2  1 
ATOM   67024 C CD1  . ILE B 1 2106 ? 177.052 155.164 94.024  1.00 85.38  ? 2106 ILE B CD1  1 
ATOM   67025 H H    . ILE B 1 2106 ? 173.259 152.776 95.861  1.00 75.97  ? 2106 ILE B H    1 
ATOM   67026 H HA   . ILE B 1 2106 ? 173.099 154.815 94.322  1.00 79.24  ? 2106 ILE B HA   1 
ATOM   67027 H HB   . ILE B 1 2106 ? 175.083 153.846 95.424  1.00 78.26  ? 2106 ILE B HB   1 
ATOM   67028 H HG12 . ILE B 1 2106 ? 175.338 155.185 92.951  1.00 85.30  ? 2106 ILE B HG12 1 
ATOM   67029 H HG13 . ILE B 1 2106 ? 175.197 155.899 94.361  1.00 85.58  ? 2106 ILE B HG13 1 
ATOM   67030 H HG21 . ILE B 1 2106 ? 176.403 152.470 94.235  1.00 82.02  ? 2106 ILE B HG21 1 
ATOM   67031 H HG22 . ILE B 1 2106 ? 174.952 151.853 94.058  1.00 80.00  ? 2106 ILE B HG22 1 
ATOM   67032 H HG23 . ILE B 1 2106 ? 175.592 152.727 92.895  1.00 83.25  ? 2106 ILE B HG23 1 
ATOM   67033 H HD11 . ILE B 1 2106 ? 177.370 156.014 93.685  1.00 87.11  ? 2106 ILE B HD11 1 
ATOM   67034 H HD12 . ILE B 1 2106 ? 177.291 155.068 94.959  1.00 83.97  ? 2106 ILE B HD12 1 
ATOM   67035 H HD13 . ILE B 1 2106 ? 177.435 154.439 93.507  1.00 84.13  ? 2106 ILE B HD13 1 
ATOM   67036 N N    . VAL B 1 2107 ? 172.746 152.117 92.688  1.00 79.06  ? 2107 VAL B N    1 
ATOM   67037 C CA   . VAL B 1 2107 ? 172.378 151.586 91.376  1.00 78.67  ? 2107 VAL B CA   1 
ATOM   67038 C C    . VAL B 1 2107 ? 170.984 152.003 90.944  1.00 83.11  ? 2107 VAL B C    1 
ATOM   67039 O O    . VAL B 1 2107 ? 170.693 151.999 89.742  1.00 95.88  ? 2107 VAL B O    1 
ATOM   67040 C CB   . VAL B 1 2107 ? 172.451 150.048 91.355  1.00 77.84  ? 2107 VAL B CB   1 
ATOM   67041 C CG1  . VAL B 1 2107 ? 172.428 149.538 89.923  1.00 83.10  ? 2107 VAL B CG1  1 
ATOM   67042 C CG2  . VAL B 1 2107 ? 173.698 149.565 92.072  1.00 81.81  ? 2107 VAL B CG2  1 
ATOM   67043 H H    . VAL B 1 2107 ? 172.747 151.536 93.321  1.00 80.33  ? 2107 VAL B H    1 
ATOM   67044 H HA   . VAL B 1 2107 ? 173.006 151.922 90.718  1.00 81.38  ? 2107 VAL B HA   1 
ATOM   67045 H HB   . VAL B 1 2107 ? 171.679 149.687 91.816  1.00 77.52  ? 2107 VAL B HB   1 
ATOM   67046 H HG11 . VAL B 1 2107 ? 172.610 148.586 89.925  1.00 82.58  ? 2107 VAL B HG11 1 
ATOM   67047 H HG12 . VAL B 1 2107 ? 171.553 149.706 89.541  1.00 82.60  ? 2107 VAL B HG12 1 
ATOM   67048 H HG13 . VAL B 1 2107 ? 173.108 150.003 89.412  1.00 83.40  ? 2107 VAL B HG13 1 
ATOM   67049 H HG21 . VAL B 1 2107 ? 173.850 148.634 91.848  1.00 82.21  ? 2107 VAL B HG21 1 
ATOM   67050 H HG22 . VAL B 1 2107 ? 174.454 150.101 91.785  1.00 81.59  ? 2107 VAL B HG22 1 
ATOM   67051 H HG23 . VAL B 1 2107 ? 173.571 149.658 93.029  1.00 80.58  ? 2107 VAL B HG23 1 
ATOM   67052 N N    . SER B 1 2108 ? 170.116 152.362 91.885  1.00 80.81  ? 2108 SER B N    1 
ATOM   67053 C CA   . SER B 1 2108 ? 168.738 152.720 91.581  1.00 82.37  ? 2108 SER B CA   1 
ATOM   67054 C C    . SER B 1 2108 ? 168.477 154.216 91.589  1.00 87.52  ? 2108 SER B C    1 
ATOM   67055 O O    . SER B 1 2108 ? 167.584 154.671 90.871  1.00 89.53  ? 2108 SER B O    1 
ATOM   67056 C CB   . SER B 1 2108 ? 167.784 152.054 92.584  1.00 82.51  ? 2108 SER B CB   1 
ATOM   67057 O OG   . SER B 1 2108 ? 166.483 152.603 92.485  1.00 86.60  ? 2108 SER B OG   1 
ATOM   67058 H H    . SER B 1 2108 ? 170.306 152.408 92.722  1.00 81.57  ? 2108 SER B H    1 
ATOM   67059 H HA   . SER B 1 2108 ? 168.515 152.387 90.698  1.00 83.33  ? 2108 SER B HA   1 
ATOM   67060 H HB2  . SER B 1 2108 ? 167.741 151.104 92.395  1.00 82.53  ? 2108 SER B HB2  1 
ATOM   67061 H HB3  . SER B 1 2108 ? 168.120 152.199 93.482  1.00 82.68  ? 2108 SER B HB3  1 
ATOM   67062 H HG   . SER B 1 2108 ? 165.971 152.228 93.035  1.00 85.27  ? 2108 SER B HG   1 
ATOM   67063 N N    . GLY B 1 2109 ? 169.220 154.988 92.376  1.00 92.34  ? 2109 GLY B N    1 
ATOM   67064 C CA   . GLY B 1 2109 ? 169.005 156.419 92.460  1.00 90.93  ? 2109 GLY B CA   1 
ATOM   67065 C C    . GLY B 1 2109 ? 170.243 157.225 92.133  1.00 86.31  ? 2109 GLY B C    1 
ATOM   67066 O O    . GLY B 1 2109 ? 170.152 158.421 91.843  1.00 91.35  ? 2109 GLY B O    1 
ATOM   67067 H H    . GLY B 1 2109 ? 169.860 154.700 92.874  1.00 87.80  ? 2109 GLY B H    1 
ATOM   67068 H HA2  . GLY B 1 2109 ? 168.304 156.681 91.844  1.00 90.65  ? 2109 GLY B HA2  1 
ATOM   67069 H HA3  . GLY B 1 2109 ? 168.721 156.648 93.360  1.00 89.28  ? 2109 GLY B HA3  1 
ATOM   67070 N N    . GLY B 1 2110 ? 171.404 156.588 92.179  1.00 83.11  ? 2110 GLY B N    1 
ATOM   67071 C CA   . GLY B 1 2110 ? 172.652 157.268 91.917  1.00 83.90  ? 2110 GLY B CA   1 
ATOM   67072 C C    . GLY B 1 2110 ? 173.068 158.164 93.070  1.00 88.88  ? 2110 GLY B C    1 
ATOM   67073 O O    . GLY B 1 2110 ? 172.273 158.547 93.926  1.00 96.25  ? 2110 GLY B O    1 
ATOM   67074 H H    . GLY B 1 2110 ? 171.494 155.753 92.361  1.00 85.60  ? 2110 GLY B H    1 
ATOM   67075 H HA2  . GLY B 1 2110 ? 173.353 156.616 91.764  1.00 84.95  ? 2110 GLY B HA2  1 
ATOM   67076 H HA3  . GLY B 1 2110 ? 172.560 157.815 91.121  1.00 87.84  ? 2110 GLY B HA3  1 
ATOM   67077 N N    . HIS B 1 2111 ? 174.354 158.502 93.083  1.00 91.94  ? 2111 HIS B N    1 
ATOM   67078 C CA   . HIS B 1 2111 ? 174.901 159.365 94.117  1.00 92.77  ? 2111 HIS B CA   1 
ATOM   67079 C C    . HIS B 1 2111 ? 176.068 160.152 93.538  1.00 94.63  ? 2111 HIS B C    1 
ATOM   67080 O O    . HIS B 1 2111 ? 176.634 159.795 92.502  1.00 93.84  ? 2111 HIS B O    1 
ATOM   67081 C CB   . HIS B 1 2111 ? 175.340 158.563 95.345  1.00 91.55  ? 2111 HIS B CB   1 
ATOM   67082 C CG   . HIS B 1 2111 ? 175.488 159.391 96.583  1.00 99.72  ? 2111 HIS B CG   1 
ATOM   67083 N ND1  . HIS B 1 2111 ? 176.714 159.744 97.099  1.00 100.93 ? 2111 HIS B ND1  1 
ATOM   67084 C CD2  . HIS B 1 2111 ? 174.561 159.937 97.406  1.00 101.79 ? 2111 HIS B CD2  1 
ATOM   67085 C CE1  . HIS B 1 2111 ? 176.538 160.472 98.188  1.00 99.96  ? 2111 HIS B CE1  1 
ATOM   67086 N NE2  . HIS B 1 2111 ? 175.241 160.603 98.396  1.00 101.39 ? 2111 HIS B NE2  1 
ATOM   67087 H H    . HIS B 1 2111 ? 174.932 158.243 92.501  1.00 90.20  ? 2111 HIS B H    1 
ATOM   67088 H HA   . HIS B 1 2111 ? 174.221 159.998 94.397  1.00 93.93  ? 2111 HIS B HA   1 
ATOM   67089 H HB2  . HIS B 1 2111 ? 174.675 157.879 95.524  1.00 92.32  ? 2111 HIS B HB2  1 
ATOM   67090 H HB3  . HIS B 1 2111 ? 176.197 158.149 95.160  1.00 92.51  ? 2111 HIS B HB3  1 
ATOM   67091 H HD2  . HIS B 1 2111 ? 173.637 159.873 97.317  1.00 98.84  ? 2111 HIS B HD2  1 
ATOM   67092 H HE1  . HIS B 1 2111 ? 177.213 160.830 98.718  1.00 98.91  ? 2111 HIS B HE1  1 
ATOM   67093 H HE2  . HIS B 1 2111 ? 174.880 161.035 99.046  1.00 99.35  ? 2111 HIS B HE2  1 
ATOM   67094 N N    . LEU B 1 2112 ? 176.420 161.232 94.225  1.00 93.66  ? 2112 LEU B N    1 
ATOM   67095 C CA   . LEU B 1 2112 ? 177.442 162.161 93.769  1.00 92.15  ? 2112 LEU B CA   1 
ATOM   67096 C C    . LEU B 1 2112 ? 178.808 161.751 94.303  1.00 95.44  ? 2112 LEU B C    1 
ATOM   67097 O O    . LEU B 1 2112 ? 178.959 161.453 95.491  1.00 99.10  ? 2112 LEU B O    1 
ATOM   67098 C CB   . LEU B 1 2112 ? 177.109 163.583 94.222  1.00 94.02  ? 2112 LEU B CB   1 
ATOM   67099 C CG   . LEU B 1 2112 ? 178.182 164.651 94.003  1.00 97.94  ? 2112 LEU B CG   1 
ATOM   67100 C CD1  . LEU B 1 2112 ? 178.568 164.731 92.540  1.00 100.97 ? 2112 LEU B CD1  1 
ATOM   67101 C CD2  . LEU B 1 2112 ? 177.686 165.996 94.498  1.00 99.15  ? 2112 LEU B CD2  1 
ATOM   67102 H H    . LEU B 1 2112 ? 176.071 161.452 94.980  1.00 95.25  ? 2112 LEU B H    1 
ATOM   67103 H HA   . LEU B 1 2112 ? 177.478 162.149 92.800  1.00 93.73  ? 2112 LEU B HA   1 
ATOM   67104 H HB2  . LEU B 1 2112 ? 176.316 163.874 93.744  1.00 95.06  ? 2112 LEU B HB2  1 
ATOM   67105 H HB3  . LEU B 1 2112 ? 176.918 163.561 95.173  1.00 95.49  ? 2112 LEU B HB3  1 
ATOM   67106 H HG   . LEU B 1 2112 ? 178.973 164.418 94.513  1.00 96.85  ? 2112 LEU B HG   1 
ATOM   67107 H HD11 . LEU B 1 2112 ? 179.172 165.480 92.415  1.00 102.49 ? 2112 LEU B HD11 1 
ATOM   67108 H HD12 . LEU B 1 2112 ? 179.006 163.907 92.279  1.00 99.37  ? 2112 LEU B HD12 1 
ATOM   67109 H HD13 . LEU B 1 2112 ? 177.766 164.862 92.011  1.00 99.42  ? 2112 LEU B HD13 1 
ATOM   67110 H HD21 . LEU B 1 2112 ? 178.379 166.660 94.350  1.00 98.77  ? 2112 LEU B HD21 1 
ATOM   67111 H HD22 . LEU B 1 2112 ? 176.886 166.239 94.007  1.00 99.16  ? 2112 LEU B HD22 1 
ATOM   67112 H HD23 . LEU B 1 2112 ? 177.487 165.931 95.445  1.00 97.41  ? 2112 LEU B HD23 1 
ATOM   67113 N N    . GLY B 1 2113 ? 179.801 161.740 93.415  1.00 96.46  ? 2113 GLY B N    1 
ATOM   67114 C CA   . GLY B 1 2113 ? 181.165 161.434 93.769  1.00 96.48  ? 2113 GLY B CA   1 
ATOM   67115 C C    . GLY B 1 2113 ? 181.527 159.965 93.676  1.00 97.69  ? 2113 GLY B C    1 
ATOM   67116 O O    . GLY B 1 2113 ? 182.673 159.640 93.353  1.00 101.35 ? 2113 GLY B O    1 
ATOM   67117 H H    . GLY B 1 2113 ? 179.695 161.911 92.579  1.00 96.73  ? 2113 GLY B H    1 
ATOM   67118 H HA2  . GLY B 1 2113 ? 181.760 161.927 93.182  1.00 101.47 ? 2113 GLY B HA2  1 
ATOM   67119 H HA3  . GLY B 1 2113 ? 181.329 161.727 94.678  1.00 97.50  ? 2113 GLY B HA3  1 
ATOM   67120 N N    . GLN B 1 2114 ? 180.582 159.074 93.951  1.00 97.17  ? 2114 GLN B N    1 
ATOM   67121 C CA   . GLN B 1 2114 ? 180.841 157.635 93.923  1.00 85.52  ? 2114 GLN B CA   1 
ATOM   67122 C C    . GLN B 1 2114 ? 180.493 157.059 92.551  1.00 85.65  ? 2114 GLN B C    1 
ATOM   67123 O O    . GLN B 1 2114 ? 179.739 156.097 92.417  1.00 88.65  ? 2114 GLN B O    1 
ATOM   67124 C CB   . GLN B 1 2114 ? 180.061 156.937 95.033  1.00 82.55  ? 2114 GLN B CB   1 
ATOM   67125 C CG   . GLN B 1 2114 ? 179.655 157.842 96.182  1.00 90.42  ? 2114 GLN B CG   1 
ATOM   67126 C CD   . GLN B 1 2114 ? 179.164 157.065 97.384  1.00 91.71  ? 2114 GLN B CD   1 
ATOM   67127 O OE1  . GLN B 1 2114 ? 178.570 155.998 97.247  1.00 94.16  ? 2114 GLN B OE1  1 
ATOM   67128 N NE2  . GLN B 1 2114 ? 179.408 157.599 98.574  1.00 94.43  ? 2114 GLN B NE2  1 
ATOM   67129 H H    . GLN B 1 2114 ? 179.772 159.279 94.149  1.00 95.18  ? 2114 GLN B H    1 
ATOM   67130 H HA   . GLN B 1 2114 ? 181.786 157.481 94.081  1.00 91.07  ? 2114 GLN B HA   1 
ATOM   67131 H HB2  . GLN B 1 2114 ? 179.250 156.563 94.662  1.00 87.35  ? 2114 GLN B HB2  1 
ATOM   67132 H HB3  . GLN B 1 2114 ? 180.610 156.227 95.399  1.00 87.08  ? 2114 GLN B HB3  1 
ATOM   67133 H HG2  . GLN B 1 2114 ? 180.421 158.368 96.458  1.00 94.16  ? 2114 GLN B HG2  1 
ATOM   67134 H HG3  . GLN B 1 2114 ? 178.938 158.425 95.890  1.00 92.26  ? 2114 GLN B HG3  1 
ATOM   67135 H HE21 . GLN B 1 2114 ? 179.826 158.349 98.631  1.00 96.30  ? 2114 GLN B HE21 1 
ATOM   67136 H HE22 . GLN B 1 2114 ? 179.148 157.196 99.288  1.00 94.06  ? 2114 GLN B HE22 1 
ATOM   67137 N N    . ALA B 1 2115 ? 181.064 157.671 91.514  1.00 88.68  ? 2115 ALA B N    1 
ATOM   67138 C CA   . ALA B 1 2115 ? 180.868 157.154 90.165  1.00 86.29  ? 2115 ALA B CA   1 
ATOM   67139 C C    . ALA B 1 2115 ? 181.476 155.766 90.019  1.00 87.22  ? 2115 ALA B C    1 
ATOM   67140 O O    . ALA B 1 2115 ? 180.863 154.873 89.422  1.00 89.05  ? 2115 ALA B O    1 
ATOM   67141 C CB   . ALA B 1 2115 ? 181.471 158.114 89.141  1.00 88.19  ? 2115 ALA B CB   1 
ATOM   67142 H H    . ALA B 1 2115 ? 181.559 158.373 91.563  1.00 90.89  ? 2115 ALA B H    1 
ATOM   67143 H HA   . ALA B 1 2115 ? 179.916 157.086 89.987  1.00 87.55  ? 2115 ALA B HA   1 
ATOM   67144 H HB1  . ALA B 1 2115 ? 181.329 157.755 88.250  1.00 89.52  ? 2115 ALA B HB1  1 
ATOM   67145 H HB2  . ALA B 1 2115 ? 181.035 158.976 89.223  1.00 91.11  ? 2115 ALA B HB2  1 
ATOM   67146 H HB3  . ALA B 1 2115 ? 182.420 158.203 89.314  1.00 91.57  ? 2115 ALA B HB3  1 
ATOM   67147 N N    . ASN B 1 2116 ? 182.680 155.566 90.558  1.00 87.59  ? 2116 ASN B N    1 
ATOM   67148 C CA   . ASN B 1 2116 ? 183.300 154.245 90.516  1.00 85.14  ? 2116 ASN B CA   1 
ATOM   67149 C C    . ASN B 1 2116 ? 182.471 153.231 91.291  1.00 83.14  ? 2116 ASN B C    1 
ATOM   67150 O O    . ASN B 1 2116 ? 182.248 152.107 90.828  1.00 87.24  ? 2116 ASN B O    1 
ATOM   67151 C CB   . ASN B 1 2116 ? 184.718 154.314 91.081  1.00 89.11  ? 2116 ASN B CB   1 
ATOM   67152 C CG   . ASN B 1 2116 ? 184.790 155.077 92.387  1.00 89.30  ? 2116 ASN B CG   1 
ATOM   67153 O OD1  . ASN B 1 2116 ? 183.796 155.211 93.096  1.00 89.92  ? 2116 ASN B OD1  1 
ATOM   67154 N ND2  . ASN B 1 2116 ? 185.973 155.583 92.712  1.00 94.46  ? 2116 ASN B ND2  1 
ATOM   67155 H H    . ASN B 1 2116 ? 183.149 156.174 90.942  1.00 89.19  ? 2116 ASN B H    1 
ATOM   67156 H HA   . ASN B 1 2116 ? 183.357 153.947 89.595  1.00 89.48  ? 2116 ASN B HA   1 
ATOM   67157 H HB2  . ASN B 1 2116 ? 185.025 153.410 91.252  1.00 91.77  ? 2116 ASN B HB2  1 
ATOM   67158 H HB3  . ASN B 1 2116 ? 185.300 154.751 90.439  1.00 93.08  ? 2116 ASN B HB3  1 
ATOM   67159 H HD21 . ASN B 1 2116 ? 186.066 156.025 93.444  1.00 95.64  ? 2116 ASN B HD21 1 
ATOM   67160 H HD22 . ASN B 1 2116 ? 186.648 155.469 92.190  1.00 96.75  ? 2116 ASN B HD22 1 
ATOM   67161 N N    . TYR B 1 2117 ? 182.004 153.615 92.480  1.00 82.13  ? 2117 TYR B N    1 
ATOM   67162 C CA   . TYR B 1 2117 ? 181.198 152.707 93.285  1.00 76.56  ? 2117 TYR B CA   1 
ATOM   67163 C C    . TYR B 1 2117 ? 179.929 152.304 92.547  1.00 79.54  ? 2117 TYR B C    1 
ATOM   67164 O O    . TYR B 1 2117 ? 179.499 151.148 92.621  1.00 84.64  ? 2117 TYR B O    1 
ATOM   67165 C CB   . TYR B 1 2117 ? 180.863 153.368 94.622  1.00 77.01  ? 2117 TYR B CB   1 
ATOM   67166 C CG   . TYR B 1 2117 ? 180.201 152.452 95.625  1.00 71.47  ? 2117 TYR B CG   1 
ATOM   67167 C CD1  . TYR B 1 2117 ? 180.771 151.236 95.969  1.00 74.60  ? 2117 TYR B CD1  1 
ATOM   67168 C CD2  . TYR B 1 2117 ? 179.010 152.811 96.236  1.00 77.90  ? 2117 TYR B CD2  1 
ATOM   67169 C CE1  . TYR B 1 2117 ? 180.168 150.402 96.887  1.00 81.43  ? 2117 TYR B CE1  1 
ATOM   67170 C CE2  . TYR B 1 2117 ? 178.400 151.986 97.153  1.00 77.07  ? 2117 TYR B CE2  1 
ATOM   67171 C CZ   . TYR B 1 2117 ? 178.982 150.783 97.475  1.00 79.87  ? 2117 TYR B CZ   1 
ATOM   67172 O OH   . TYR B 1 2117 ? 178.371 149.962 98.392  1.00 88.64  ? 2117 TYR B OH   1 
ATOM   67173 H H    . TYR B 1 2117 ? 182.140 154.385 92.836  1.00 84.86  ? 2117 TYR B H    1 
ATOM   67174 H HA   . TYR B 1 2117 ? 181.712 151.904 93.464  1.00 79.49  ? 2117 TYR B HA   1 
ATOM   67175 H HB2  . TYR B 1 2117 ? 181.684 153.698 95.019  1.00 80.51  ? 2117 TYR B HB2  1 
ATOM   67176 H HB3  . TYR B 1 2117 ? 180.259 154.109 94.459  1.00 81.31  ? 2117 TYR B HB3  1 
ATOM   67177 H HD1  . TYR B 1 2117 ? 181.571 150.976 95.572  1.00 79.03  ? 2117 TYR B HD1  1 
ATOM   67178 H HD2  . TYR B 1 2117 ? 178.613 153.625 96.019  1.00 81.07  ? 2117 TYR B HD2  1 
ATOM   67179 H HE1  . TYR B 1 2117 ? 180.559 149.587 97.107  1.00 81.91  ? 2117 TYR B HE1  1 
ATOM   67180 H HE2  . TYR B 1 2117 ? 177.600 152.241 97.553  1.00 78.58  ? 2117 TYR B HE2  1 
ATOM   67181 H HH   . TYR B 1 2117 ? 177.671 150.327 98.678  1.00 83.05  ? 2117 TYR B HH   1 
ATOM   67182 N N    . ALA B 1 2118 ? 179.316 153.244 91.826  1.00 80.16  ? 2118 ALA B N    1 
ATOM   67183 C CA   . ALA B 1 2118 ? 178.112 152.926 91.066  1.00 79.59  ? 2118 ALA B CA   1 
ATOM   67184 C C    . ALA B 1 2118 ? 178.407 151.902 89.978  1.00 79.74  ? 2118 ALA B C    1 
ATOM   67185 O O    . ALA B 1 2118 ? 177.617 150.981 89.749  1.00 86.97  ? 2118 ALA B O    1 
ATOM   67186 C CB   . ALA B 1 2118 ? 177.524 154.199 90.461  1.00 82.90  ? 2118 ALA B CB   1 
ATOM   67187 H H    . ALA B 1 2118 ? 179.575 154.061 91.761  1.00 82.80  ? 2118 ALA B H    1 
ATOM   67188 H HA   . ALA B 1 2118 ? 177.452 152.544 91.664  1.00 81.39  ? 2118 ALA B HA   1 
ATOM   67189 H HB1  . ALA B 1 2118 ? 176.724 153.972 89.963  1.00 84.07  ? 2118 ALA B HB1  1 
ATOM   67190 H HB2  . ALA B 1 2118 ? 177.304 154.814 91.178  1.00 83.73  ? 2118 ALA B HB2  1 
ATOM   67191 H HB3  . ALA B 1 2118 ? 178.180 154.600 89.870  1.00 85.61  ? 2118 ALA B HB3  1 
ATOM   67192 N N    . PHE B 1 2119 ? 179.541 152.050 89.291  1.00 76.02  ? 2119 PHE B N    1 
ATOM   67193 C CA   . PHE B 1 2119 ? 179.909 151.080 88.265  1.00 79.48  ? 2119 PHE B CA   1 
ATOM   67194 C C    . PHE B 1 2119 ? 180.141 149.704 88.873  1.00 84.78  ? 2119 PHE B C    1 
ATOM   67195 O O    . PHE B 1 2119 ? 179.717 148.686 88.316  1.00 85.37  ? 2119 PHE B O    1 
ATOM   67196 C CB   . PHE B 1 2119 ? 181.154 151.552 87.516  1.00 83.42  ? 2119 PHE B CB   1 
ATOM   67197 C CG   . PHE B 1 2119 ? 181.422 150.786 86.254  1.00 89.19  ? 2119 PHE B CG   1 
ATOM   67198 C CD1  . PHE B 1 2119 ? 180.731 151.076 85.092  1.00 91.47  ? 2119 PHE B CD1  1 
ATOM   67199 C CD2  . PHE B 1 2119 ? 182.361 149.770 86.231  1.00 94.83  ? 2119 PHE B CD2  1 
ATOM   67200 C CE1  . PHE B 1 2119 ? 180.974 150.371 83.932  1.00 94.43  ? 2119 PHE B CE1  1 
ATOM   67201 C CE2  . PHE B 1 2119 ? 182.607 149.064 85.074  1.00 97.38  ? 2119 PHE B CE2  1 
ATOM   67202 C CZ   . PHE B 1 2119 ? 181.913 149.364 83.925  1.00 95.81  ? 2119 PHE B CZ   1 
ATOM   67203 H H    . PHE B 1 2119 ? 180.103 152.692 89.398  1.00 81.29  ? 2119 PHE B H    1 
ATOM   67204 H HA   . PHE B 1 2119 ? 179.184 151.007 87.625  1.00 84.40  ? 2119 PHE B HA   1 
ATOM   67205 H HB2  . PHE B 1 2119 ? 181.043 152.485 87.279  1.00 86.66  ? 2119 PHE B HB2  1 
ATOM   67206 H HB3  . PHE B 1 2119 ? 181.925 151.447 88.096  1.00 86.22  ? 2119 PHE B HB3  1 
ATOM   67207 H HD1  . PHE B 1 2119 ? 180.095 151.755 85.092  1.00 92.48  ? 2119 PHE B HD1  1 
ATOM   67208 H HD2  . PHE B 1 2119 ? 182.833 149.563 87.006  1.00 93.16  ? 2119 PHE B HD2  1 
ATOM   67209 H HE1  . PHE B 1 2119 ? 180.505 150.575 83.156  1.00 97.33  ? 2119 PHE B HE1  1 
ATOM   67210 H HE2  . PHE B 1 2119 ? 183.242 148.383 85.069  1.00 98.93  ? 2119 PHE B HE2  1 
ATOM   67211 H HZ   . PHE B 1 2119 ? 182.079 148.888 83.143  1.00 100.83 ? 2119 PHE B HZ   1 
ATOM   67212 N N    . GLY B 1 2120 ? 180.818 149.654 90.020  1.00 85.11  ? 2120 GLY B N    1 
ATOM   67213 C CA   . GLY B 1 2120 ? 181.063 148.373 90.661  1.00 81.90  ? 2120 GLY B CA   1 
ATOM   67214 C C    . GLY B 1 2120 ? 179.783 147.703 91.121  1.00 83.38  ? 2120 GLY B C    1 
ATOM   67215 O O    . GLY B 1 2120 ? 179.586 146.503 90.917  1.00 88.79  ? 2120 GLY B O    1 
ATOM   67216 H H    . GLY B 1 2120 ? 181.138 150.335 90.437  1.00 84.43  ? 2120 GLY B H    1 
ATOM   67217 H HA2  . GLY B 1 2120 ? 181.514 147.781 90.039  1.00 84.57  ? 2120 GLY B HA2  1 
ATOM   67218 H HA3  . GLY B 1 2120 ? 181.636 148.502 91.433  1.00 82.92  ? 2120 GLY B HA3  1 
ATOM   67219 N N    . SER B 1 2121 ? 178.891 148.472 91.748  1.00 79.93  ? 2121 SER B N    1 
ATOM   67220 C CA   . SER B 1 2121 ? 177.643 147.901 92.239  1.00 75.26  ? 2121 SER B CA   1 
ATOM   67221 C C    . SER B 1 2121 ? 176.780 147.388 91.094  1.00 80.25  ? 2121 SER B C    1 
ATOM   67222 O O    . SER B 1 2121 ? 176.206 146.297 91.181  1.00 84.86  ? 2121 SER B O    1 
ATOM   67223 C CB   . SER B 1 2121 ? 176.876 148.938 93.057  1.00 73.51  ? 2121 SER B CB   1 
ATOM   67224 O OG   . SER B 1 2121 ? 177.616 149.338 94.194  1.00 82.73  ? 2121 SER B OG   1 
ATOM   67225 H H    . SER B 1 2121 ? 178.984 149.314 91.897  1.00 81.28  ? 2121 SER B H    1 
ATOM   67226 H HA   . SER B 1 2121 ? 177.845 147.150 92.820  1.00 78.45  ? 2121 SER B HA   1 
ATOM   67227 H HB2  . SER B 1 2121 ? 176.706 149.713 92.500  1.00 78.22  ? 2121 SER B HB2  1 
ATOM   67228 H HB3  . SER B 1 2121 ? 176.035 148.550 93.349  1.00 76.56  ? 2121 SER B HB3  1 
ATOM   67229 H HG   . SER B 1 2121 ? 178.350 149.671 93.957  1.00 81.98  ? 2121 SER B HG   1 
ATOM   67230 N N    . THR B 1 2122 ? 176.676 148.157 90.010  1.00 79.43  ? 2122 THR B N    1 
ATOM   67231 C CA   . THR B 1 2122 ? 175.814 147.752 88.905  1.00 83.07  ? 2122 THR B CA   1 
ATOM   67232 C C    . THR B 1 2122 ? 176.297 146.455 88.273  1.00 87.15  ? 2122 THR B C    1 
ATOM   67233 O O    . THR B 1 2122 ? 175.492 145.567 87.967  1.00 91.98  ? 2122 THR B O    1 
ATOM   67234 C CB   . THR B 1 2122 ? 175.743 148.859 87.858  1.00 83.99  ? 2122 THR B CB   1 
ATOM   67235 O OG1  . THR B 1 2122 ? 175.599 150.128 88.508  1.00 86.06  ? 2122 THR B OG1  1 
ATOM   67236 C CG2  . THR B 1 2122 ? 174.565 148.632 86.926  1.00 86.91  ? 2122 THR B CG2  1 
ATOM   67237 H H    . THR B 1 2122 ? 177.091 148.901 89.891  1.00 81.53  ? 2122 THR B H    1 
ATOM   67238 H HA   . THR B 1 2122 ? 174.917 147.604 89.244  1.00 82.99  ? 2122 THR B HA   1 
ATOM   67239 H HB   . THR B 1 2122 ? 176.559 148.859 87.335  1.00 86.16  ? 2122 THR B HB   1 
ATOM   67240 H HG1  . THR B 1 2122 ? 176.310 150.332 88.905  1.00 85.23  ? 2122 THR B HG1  1 
ATOM   67241 H HG21 . THR B 1 2122 ? 174.512 149.351 86.277  1.00 90.10  ? 2122 THR B HG21 1 
ATOM   67242 H HG22 . THR B 1 2122 ? 174.672 147.791 86.455  1.00 87.18  ? 2122 THR B HG22 1 
ATOM   67243 H HG23 . THR B 1 2122 ? 173.740 148.605 87.435  1.00 85.73  ? 2122 THR B HG23 1 
ATOM   67244 N N    . VAL B 1 2123 ? 177.609 146.321 88.067  1.00 84.33  ? 2123 VAL B N    1 
ATOM   67245 C CA   . VAL B 1 2123 ? 178.139 145.082 87.507  1.00 85.10  ? 2123 VAL B CA   1 
ATOM   67246 C C    . VAL B 1 2123 ? 177.835 143.917 88.438  1.00 85.15  ? 2123 VAL B C    1 
ATOM   67247 O O    . VAL B 1 2123 ? 177.556 142.799 87.990  1.00 89.29  ? 2123 VAL B O    1 
ATOM   67248 C CB   . VAL B 1 2123 ? 179.649 145.214 87.243  1.00 82.96  ? 2123 VAL B CB   1 
ATOM   67249 C CG1  . VAL B 1 2123 ? 180.269 143.844 87.022  1.00 80.28  ? 2123 VAL B CG1  1 
ATOM   67250 C CG2  . VAL B 1 2123 ? 179.901 146.116 86.050  1.00 91.70  ? 2123 VAL B CG2  1 
ATOM   67251 H H    . VAL B 1 2123 ? 178.200 146.921 88.240  1.00 84.38  ? 2123 VAL B H    1 
ATOM   67252 H HA   . VAL B 1 2123 ? 177.703 144.908 86.659  1.00 87.44  ? 2123 VAL B HA   1 
ATOM   67253 H HB   . VAL B 1 2123 ? 180.073 145.616 88.019  1.00 84.33  ? 2123 VAL B HB   1 
ATOM   67254 H HG11 . VAL B 1 2123 ? 181.130 143.956 86.591  1.00 86.48  ? 2123 VAL B HG11 1 
ATOM   67255 H HG12 . VAL B 1 2123 ? 180.386 143.403 87.878  1.00 83.70  ? 2123 VAL B HG12 1 
ATOM   67256 H HG13 . VAL B 1 2123 ? 179.683 143.321 86.453  1.00 85.31  ? 2123 VAL B HG13 1 
ATOM   67257 H HG21 . VAL B 1 2123 ? 180.858 146.204 85.916  1.00 91.77  ? 2123 VAL B HG21 1 
ATOM   67258 H HG22 . VAL B 1 2123 ? 179.491 145.721 85.265  1.00 94.46  ? 2123 VAL B HG22 1 
ATOM   67259 H HG23 . VAL B 1 2123 ? 179.511 146.988 86.226  1.00 90.31  ? 2123 VAL B HG23 1 
ATOM   67260 N N    . LEU B 1 2124 ? 177.885 144.162 89.748  1.00 82.53  ? 2124 LEU B N    1 
ATOM   67261 C CA   . LEU B 1 2124 ? 177.584 143.112 90.715  1.00 76.63  ? 2124 LEU B CA   1 
ATOM   67262 C C    . LEU B 1 2124 ? 176.154 142.612 90.554  1.00 78.78  ? 2124 LEU B C    1 
ATOM   67263 O O    . LEU B 1 2124 ? 175.892 141.408 90.641  1.00 84.23  ? 2124 LEU B O    1 
ATOM   67264 C CB   . LEU B 1 2124 ? 177.824 143.634 92.131  1.00 76.35  ? 2124 LEU B CB   1 
ATOM   67265 C CG   . LEU B 1 2124 ? 177.453 142.710 93.290  1.00 75.99  ? 2124 LEU B CG   1 
ATOM   67266 C CD1  . LEU B 1 2124 ? 178.454 142.856 94.420  1.00 79.35  ? 2124 LEU B CD1  1 
ATOM   67267 C CD2  . LEU B 1 2124 ? 176.050 143.014 93.790  1.00 77.09  ? 2124 LEU B CD2  1 
ATOM   67268 H H    . LEU B 1 2124 ? 178.090 144.920 90.098  1.00 83.27  ? 2124 LEU B H    1 
ATOM   67269 H HA   . LEU B 1 2124 ? 178.183 142.363 90.565  1.00 79.49  ? 2124 LEU B HA   1 
ATOM   67270 H HB2  . LEU B 1 2124 ? 178.768 143.837 92.220  1.00 79.20  ? 2124 LEU B HB2  1 
ATOM   67271 H HB3  . LEU B 1 2124 ? 177.313 144.451 92.242  1.00 80.81  ? 2124 LEU B HB3  1 
ATOM   67272 H HG   . LEU B 1 2124 ? 177.474 141.790 92.984  1.00 76.66  ? 2124 LEU B HG   1 
ATOM   67273 H HD11 . LEU B 1 2124 ? 178.189 142.278 95.153  1.00 77.89  ? 2124 LEU B HD11 1 
ATOM   67274 H HD12 . LEU B 1 2124 ? 179.333 142.602 94.099  1.00 80.62  ? 2124 LEU B HD12 1 
ATOM   67275 H HD13 . LEU B 1 2124 ? 178.464 143.781 94.715  1.00 78.97  ? 2124 LEU B HD13 1 
ATOM   67276 H HD21 . LEU B 1 2124 ? 175.887 142.507 94.600  1.00 76.10  ? 2124 LEU B HD21 1 
ATOM   67277 H HD22 . LEU B 1 2124 ? 175.980 143.962 93.978  1.00 76.86  ? 2124 LEU B HD22 1 
ATOM   67278 H HD23 . LEU B 1 2124 ? 175.406 142.765 93.109  1.00 77.42  ? 2124 LEU B HD23 1 
ATOM   67279 N N    . GLU B 1 2125 ? 175.210 143.525 90.316  1.00 78.70  ? 2125 GLU B N    1 
ATOM   67280 C CA   . GLU B 1 2125 ? 173.822 143.113 90.137  1.00 82.86  ? 2125 GLU B CA   1 
ATOM   67281 C C    . GLU B 1 2125 ? 173.613 142.389 88.815  1.00 86.09  ? 2125 GLU B C    1 
ATOM   67282 O O    . GLU B 1 2125 ? 172.794 141.467 88.741  1.00 91.34  ? 2125 GLU B O    1 
ATOM   67283 C CB   . GLU B 1 2125 ? 172.896 144.323 90.222  1.00 83.50  ? 2125 GLU B CB   1 
ATOM   67284 C CG   . GLU B 1 2125 ? 173.102 145.167 91.459  1.00 88.67  ? 2125 GLU B CG   1 
ATOM   67285 C CD   . GLU B 1 2125 ? 172.019 146.207 91.633  1.00 97.74  ? 2125 GLU B CD   1 
ATOM   67286 O OE1  . GLU B 1 2125 ? 171.358 146.549 90.631  1.00 98.50  ? 2125 GLU B OE1  1 
ATOM   67287 O OE2  . GLU B 1 2125 ? 171.827 146.683 92.771  1.00 95.78  ? 2125 GLU B OE2  1 
ATOM   67288 H H    . GLU B 1 2125 ? 175.346 144.373 90.255  1.00 82.15  ? 2125 GLU B H    1 
ATOM   67289 H HA   . GLU B 1 2125 ? 173.581 142.504 90.852  1.00 84.03  ? 2125 GLU B HA   1 
ATOM   67290 H HB2  . GLU B 1 2125 ? 173.049 144.888 89.449  1.00 85.25  ? 2125 GLU B HB2  1 
ATOM   67291 H HB3  . GLU B 1 2125 ? 171.976 144.014 90.224  1.00 85.84  ? 2125 GLU B HB3  1 
ATOM   67292 H HG2  . GLU B 1 2125 ? 173.095 144.592 92.240  1.00 87.93  ? 2125 GLU B HG2  1 
ATOM   67293 H HG3  . GLU B 1 2125 ? 173.951 145.628 91.392  1.00 85.78  ? 2125 GLU B HG3  1 
ATOM   67294 N N    . LYS B 1 2126 ? 174.332 142.788 87.765  1.00 84.36  ? 2126 LYS B N    1 
ATOM   67295 C CA   . LYS B 1 2126 ? 174.192 142.106 86.484  1.00 82.98  ? 2126 LYS B CA   1 
ATOM   67296 C C    . LYS B 1 2126 ? 174.727 140.683 86.559  1.00 84.81  ? 2126 LYS B C    1 
ATOM   67297 O O    . LYS B 1 2126 ? 174.231 139.789 85.863  1.00 85.05  ? 2126 LYS B O    1 
ATOM   67298 C CB   . LYS B 1 2126 ? 174.907 142.898 85.389  1.00 85.59  ? 2126 LYS B CB   1 
ATOM   67299 C CG   . LYS B 1 2126 ? 174.251 144.231 85.063  1.00 92.65  ? 2126 LYS B CG   1 
ATOM   67300 C CD   . LYS B 1 2126 ? 172.952 144.044 84.292  1.00 93.87  ? 2126 LYS B CD   1 
ATOM   67301 C CE   . LYS B 1 2126 ? 172.081 145.288 84.335  1.00 90.52  ? 2126 LYS B CE   1 
ATOM   67302 N NZ   . LYS B 1 2126 ? 171.698 145.662 85.723  1.00 92.87  ? 2126 LYS B NZ   1 
ATOM   67303 H H    . LYS B 1 2126 ? 174.896 143.436 87.769  1.00 85.06  ? 2126 LYS B H    1 
ATOM   67304 H HA   . LYS B 1 2126 ? 173.251 142.055 86.256  1.00 84.28  ? 2126 LYS B HA   1 
ATOM   67305 H HB2  . LYS B 1 2126 ? 175.816 143.078 85.678  1.00 88.15  ? 2126 LYS B HB2  1 
ATOM   67306 H HB3  . LYS B 1 2126 ? 174.919 142.367 84.578  1.00 90.67  ? 2126 LYS B HB3  1 
ATOM   67307 H HG2  . LYS B 1 2126 ? 174.052 144.699 85.889  1.00 90.48  ? 2126 LYS B HG2  1 
ATOM   67308 H HG3  . LYS B 1 2126 ? 174.854 144.758 84.516  1.00 93.73  ? 2126 LYS B HG3  1 
ATOM   67309 H HD2  . LYS B 1 2126 ? 173.157 143.851 83.365  1.00 95.49  ? 2126 LYS B HD2  1 
ATOM   67310 H HD3  . LYS B 1 2126 ? 172.447 143.312 84.679  1.00 91.50  ? 2126 LYS B HD3  1 
ATOM   67311 H HE2  . LYS B 1 2126 ? 172.569 146.030 83.946  1.00 92.72  ? 2126 LYS B HE2  1 
ATOM   67312 H HE3  . LYS B 1 2126 ? 171.267 145.124 83.832  1.00 90.67  ? 2126 LYS B HE3  1 
ATOM   67313 H HZ1  . LYS B 1 2126 ? 170.937 146.122 85.717  1.00 92.06  ? 2126 LYS B HZ1  1 
ATOM   67314 H HZ2  . LYS B 1 2126 ? 171.588 144.927 86.215  1.00 91.73  ? 2126 LYS B HZ2  1 
ATOM   67315 H HZ3  . LYS B 1 2126 ? 172.338 146.161 86.091  1.00 91.19  ? 2126 LYS B HZ3  1 
ATOM   67316 N N    . ILE B 1 2127 ? 175.741 140.450 87.394  1.00 86.71  ? 2127 ILE B N    1 
ATOM   67317 C CA   . ILE B 1 2127 ? 176.207 139.087 87.633  1.00 80.17  ? 2127 ILE B CA   1 
ATOM   67318 C C    . ILE B 1 2127 ? 175.125 138.278 88.333  1.00 82.23  ? 2127 ILE B C    1 
ATOM   67319 O O    . ILE B 1 2127 ? 174.858 137.124 87.979  1.00 86.26  ? 2127 ILE B O    1 
ATOM   67320 C CB   . ILE B 1 2127 ? 177.512 139.101 88.446  1.00 78.95  ? 2127 ILE B CB   1 
ATOM   67321 C CG1  . ILE B 1 2127 ? 178.648 139.703 87.619  1.00 83.00  ? 2127 ILE B CG1  1 
ATOM   67322 C CG2  . ILE B 1 2127 ? 177.864 137.694 88.900  1.00 82.87  ? 2127 ILE B CG2  1 
ATOM   67323 C CD1  . ILE B 1 2127 ? 179.840 140.124 88.441  1.00 84.70  ? 2127 ILE B CD1  1 
ATOM   67324 H H    . ILE B 1 2127 ? 176.170 141.056 87.827  1.00 86.23  ? 2127 ILE B H    1 
ATOM   67325 H HA   . ILE B 1 2127 ? 176.392 138.664 86.779  1.00 82.68  ? 2127 ILE B HA   1 
ATOM   67326 H HB   . ILE B 1 2127 ? 177.380 139.653 89.233  1.00 81.48  ? 2127 ILE B HB   1 
ATOM   67327 H HG12 . ILE B 1 2127 ? 178.951 139.041 86.978  1.00 85.96  ? 2127 ILE B HG12 1 
ATOM   67328 H HG13 . ILE B 1 2127 ? 178.318 140.486 87.152  1.00 84.85  ? 2127 ILE B HG13 1 
ATOM   67329 H HG21 . ILE B 1 2127 ? 178.801 137.662 89.142  1.00 84.51  ? 2127 ILE B HG21 1 
ATOM   67330 H HG22 . ILE B 1 2127 ? 177.319 137.464 89.669  1.00 81.79  ? 2127 ILE B HG22 1 
ATOM   67331 H HG23 . ILE B 1 2127 ? 177.691 137.077 88.172  1.00 83.76  ? 2127 ILE B HG23 1 
ATOM   67332 H HD11 . ILE B 1 2127 ? 180.488 140.552 87.860  1.00 86.47  ? 2127 ILE B HD11 1 
ATOM   67333 H HD12 . ILE B 1 2127 ? 179.546 140.747 89.124  1.00 84.81  ? 2127 ILE B HD12 1 
ATOM   67334 H HD13 . ILE B 1 2127 ? 180.234 139.340 88.855  1.00 85.24  ? 2127 ILE B HD13 1 
ATOM   67335 N N    . CYS B 1 2128 ? 174.485 138.871 89.343  1.00 82.36  ? 2128 CYS B N    1 
ATOM   67336 C CA   . CYS B 1 2128 ? 173.437 138.162 90.069  1.00 79.25  ? 2128 CYS B CA   1 
ATOM   67337 C C    . CYS B 1 2128 ? 172.262 137.831 89.160  1.00 82.74  ? 2128 CYS B C    1 
ATOM   67338 O O    . CYS B 1 2128 ? 171.671 136.751 89.266  1.00 90.80  ? 2128 CYS B O    1 
ATOM   67339 C CB   . CYS B 1 2128 ? 172.975 138.991 91.266  1.00 78.99  ? 2128 CYS B CB   1 
ATOM   67340 S SG   . CYS B 1 2128 ? 174.223 139.170 92.554  1.00 97.06  ? 2128 CYS B SG   1 
ATOM   67341 H H    . CYS B 1 2128 ? 174.636 139.671 89.622  1.00 83.73  ? 2128 CYS B H    1 
ATOM   67342 H HA   . CYS B 1 2128 ? 173.798 137.327 90.407  1.00 82.46  ? 2128 CYS B HA   1 
ATOM   67343 H HB2  . CYS B 1 2128 ? 172.740 139.880 90.956  1.00 81.40  ? 2128 CYS B HB2  1 
ATOM   67344 H HB3  . CYS B 1 2128 ? 172.199 138.564 91.662  1.00 83.07  ? 2128 CYS B HB3  1 
ATOM   67345 H HG   . CYS B 1 2128 ? 175.223 139.630 92.077  1.00 85.67  ? 2128 CYS B HG   1 
ATOM   67346 N N    . GLU B 1 2129 ? 171.902 138.748 88.260  1.00 84.02  ? 2129 GLU B N    1 
ATOM   67347 C CA   . GLU B 1 2129 ? 170.806 138.470 87.340  1.00 85.06  ? 2129 GLU B CA   1 
ATOM   67348 C C    . GLU B 1 2129 ? 171.157 137.326 86.398  1.00 88.56  ? 2129 GLU B C    1 
ATOM   67349 O O    . GLU B 1 2129 ? 170.282 136.544 86.010  1.00 92.42  ? 2129 GLU B O    1 
ATOM   67350 C CB   . GLU B 1 2129 ? 170.449 139.725 86.547  1.00 90.94  ? 2129 GLU B CB   1 
ATOM   67351 C CG   . GLU B 1 2129 ? 169.539 140.681 87.296  1.00 98.01  ? 2129 GLU B CG   1 
ATOM   67352 C CD   . GLU B 1 2129 ? 169.455 142.042 86.638  1.00 105.03 ? 2129 GLU B CD   1 
ATOM   67353 O OE1  . GLU B 1 2129 ? 170.059 142.220 85.560  1.00 102.71 ? 2129 GLU B OE1  1 
ATOM   67354 O OE2  . GLU B 1 2129 ? 168.783 142.933 87.198  1.00 104.72 ? 2129 GLU B OE2  1 
ATOM   67355 H H    . GLU B 1 2129 ? 172.268 139.520 88.166  1.00 86.73  ? 2129 GLU B H    1 
ATOM   67356 H HA   . GLU B 1 2129 ? 170.024 138.206 87.850  1.00 86.82  ? 2129 GLU B HA   1 
ATOM   67357 H HB2  . GLU B 1 2129 ? 171.266 140.200 86.330  1.00 90.66  ? 2129 GLU B HB2  1 
ATOM   67358 H HB3  . GLU B 1 2129 ? 169.994 139.462 85.732  1.00 90.84  ? 2129 GLU B HB3  1 
ATOM   67359 H HG2  . GLU B 1 2129 ? 168.645 140.308 87.329  1.00 97.48  ? 2129 GLU B HG2  1 
ATOM   67360 H HG3  . GLU B 1 2129 ? 169.881 140.804 88.195  1.00 95.17  ? 2129 GLU B HG3  1 
ATOM   67361 N N    . ARG B 1 2130 ? 172.430 137.211 86.017  1.00 89.79  ? 2130 ARG B N    1 
ATOM   67362 C CA   . ARG B 1 2130 ? 172.847 136.094 85.176  1.00 92.88  ? 2130 ARG B CA   1 
ATOM   67363 C C    . ARG B 1 2130 ? 172.645 134.769 85.899  1.00 92.63  ? 2130 ARG B C    1 
ATOM   67364 O O    . ARG B 1 2130 ? 172.208 133.780 85.299  1.00 96.92  ? 2130 ARG B O    1 
ATOM   67365 C CB   . ARG B 1 2130 ? 174.309 136.262 84.763  1.00 94.35  ? 2130 ARG B CB   1 
ATOM   67366 C CG   . ARG B 1 2130 ? 174.775 135.223 83.757  1.00 97.48  ? 2130 ARG B CG   1 
ATOM   67367 C CD   . ARG B 1 2130 ? 176.160 135.537 83.221  1.00 98.23  ? 2130 ARG B CD   1 
ATOM   67368 N NE   . ARG B 1 2130 ? 177.137 135.698 84.290  1.00 100.58 ? 2130 ARG B NE   1 
ATOM   67369 C CZ   . ARG B 1 2130 ? 178.406 136.033 84.100  1.00 99.10  ? 2130 ARG B CZ   1 
ATOM   67370 N NH1  . ARG B 1 2130 ? 178.890 136.252 82.889  1.00 93.44  ? 2130 ARG B NH1  1 
ATOM   67371 N NH2  . ARG B 1 2130 ? 179.210 136.149 85.153  1.00 93.39  ? 2130 ARG B NH2  1 
ATOM   67372 H H    . ARG B 1 2130 ? 173.060 137.757 86.229  1.00 88.58  ? 2130 ARG B H    1 
ATOM   67373 H HA   . ARG B 1 2130 ? 172.305 136.084 84.372  1.00 91.88  ? 2130 ARG B HA   1 
ATOM   67374 H HB2  . ARG B 1 2130 ? 174.421 137.137 84.361  1.00 94.60  ? 2130 ARG B HB2  1 
ATOM   67375 H HB3  . ARG B 1 2130 ? 174.867 136.186 85.552  1.00 91.55  ? 2130 ARG B HB3  1 
ATOM   67376 H HG2  . ARG B 1 2130 ? 174.808 134.354 84.187  1.00 96.17  ? 2130 ARG B HG2  1 
ATOM   67377 H HG3  . ARG B 1 2130 ? 174.159 135.203 83.009  1.00 98.79  ? 2130 ARG B HG3  1 
ATOM   67378 H HD2  . ARG B 1 2130 ? 176.453 134.810 82.651  1.00 99.90  ? 2130 ARG B HD2  1 
ATOM   67379 H HD3  . ARG B 1 2130 ? 176.126 136.365 82.717  1.00 99.10  ? 2130 ARG B HD3  1 
ATOM   67380 H HE   . ARG B 1 2130 ? 176.894 135.490 85.089  1.00 96.20  ? 2130 ARG B HE   1 
ATOM   67381 H HH11 . ARG B 1 2130 ? 178.381 136.180 82.200  1.00 96.11  ? 2130 ARG B HH11 1 
ATOM   67382 H HH12 . ARG B 1 2130 ? 179.717 136.469 82.791  1.00 95.32  ? 2130 ARG B HH12 1 
ATOM   67383 H HH21 . ARG B 1 2130 ? 178.905 136.007 85.944  1.00 91.88  ? 2130 ARG B HH21 1 
ATOM   67384 H HH22 . ARG B 1 2130 ? 180.034 136.366 85.042  1.00 94.41  ? 2130 ARG B HH22 1 
ATOM   67385 N N    . ARG B 1 2131 ? 172.959 134.730 87.195  1.00 87.71  ? 2131 ARG B N    1 
ATOM   67386 C CA   . ARG B 1 2131 ? 172.774 133.505 87.964  1.00 83.69  ? 2131 ARG B CA   1 
ATOM   67387 C C    . ARG B 1 2131 ? 171.310 133.086 87.975  1.00 86.45  ? 2131 ARG B C    1 
ATOM   67388 O O    . ARG B 1 2131 ? 170.990 131.901 87.834  1.00 93.45  ? 2131 ARG B O    1 
ATOM   67389 C CB   . ARG B 1 2131 ? 173.285 133.702 89.391  1.00 83.20  ? 2131 ARG B CB   1 
ATOM   67390 C CG   . ARG B 1 2131 ? 174.788 133.908 89.482  1.00 83.03  ? 2131 ARG B CG   1 
ATOM   67391 C CD   . ARG B 1 2131 ? 175.291 133.876 90.921  1.00 80.92  ? 2131 ARG B CD   1 
ATOM   67392 N NE   . ARG B 1 2131 ? 174.668 132.825 91.716  1.00 75.49  ? 2131 ARG B NE   1 
ATOM   67393 C CZ   . ARG B 1 2131 ? 175.226 131.655 91.999  1.00 80.84  ? 2131 ARG B CZ   1 
ATOM   67394 N NH1  . ARG B 1 2131 ? 176.429 131.332 91.554  1.00 82.41  ? 2131 ARG B NH1  1 
ATOM   67395 N NH2  . ARG B 1 2131 ? 174.560 130.785 92.750  1.00 86.49  ? 2131 ARG B NH2  1 
ATOM   67396 H H    . ARG B 1 2131 ? 173.279 135.390 87.644  1.00 88.37  ? 2131 ARG B H    1 
ATOM   67397 H HA   . ARG B 1 2131 ? 173.288 132.791 87.556  1.00 86.00  ? 2131 ARG B HA   1 
ATOM   67398 H HB2  . ARG B 1 2131 ? 172.856 134.484 89.772  1.00 85.06  ? 2131 ARG B HB2  1 
ATOM   67399 H HB3  . ARG B 1 2131 ? 173.052 132.915 89.905  1.00 83.34  ? 2131 ARG B HB3  1 
ATOM   67400 H HG2  . ARG B 1 2131 ? 175.235 133.200 88.992  1.00 85.28  ? 2131 ARG B HG2  1 
ATOM   67401 H HG3  . ARG B 1 2131 ? 175.015 134.771 89.103  1.00 85.00  ? 2131 ARG B HG3  1 
ATOM   67402 H HD2  . ARG B 1 2131 ? 176.251 133.745 90.920  1.00 82.88  ? 2131 ARG B HD2  1 
ATOM   67403 H HD3  . ARG B 1 2131 ? 175.078 134.724 91.341  1.00 81.93  ? 2131 ARG B HD3  1 
ATOM   67404 H HE   . ARG B 1 2131 ? 173.893 132.986 92.051  1.00 78.16  ? 2131 ARG B HE   1 
ATOM   67405 H HH11 . ARG B 1 2131 ? 176.876 131.880 91.066  1.00 84.87  ? 2131 ARG B HH11 1 
ATOM   67406 H HH12 . ARG B 1 2131 ? 176.767 130.565 91.752  1.00 85.12  ? 2131 ARG B HH12 1 
ATOM   67407 H HH21 . ARG B 1 2131 ? 173.776 130.983 93.046  1.00 85.05  ? 2131 ARG B HH21 1 
ATOM   67408 H HH22 . ARG B 1 2131 ? 174.910 130.023 92.941  1.00 84.81  ? 2131 ARG B HH22 1 
ATOM   67409 N N    . LYS B 1 2132 ? 170.403 134.049 88.145  1.00 87.01  ? 2132 LYS B N    1 
ATOM   67410 C CA   . LYS B 1 2132 ? 168.981 133.722 88.148  1.00 87.02  ? 2132 LYS B CA   1 
ATOM   67411 C C    . LYS B 1 2132 ? 168.545 133.164 86.800  1.00 92.90  ? 2132 LYS B C    1 
ATOM   67412 O O    . LYS B 1 2132 ? 167.609 132.359 86.727  1.00 96.94  ? 2132 LYS B O    1 
ATOM   67413 C CB   . LYS B 1 2132 ? 168.158 134.958 88.506  1.00 87.52  ? 2132 LYS B CB   1 
ATOM   67414 C CG   . LYS B 1 2132 ? 166.715 134.650 88.860  1.00 90.88  ? 2132 LYS B CG   1 
ATOM   67415 C CD   . LYS B 1 2132 ? 166.606 134.037 90.246  1.00 94.49  ? 2132 LYS B CD   1 
ATOM   67416 C CE   . LYS B 1 2132 ? 165.167 133.724 90.605  1.00 94.72  ? 2132 LYS B CE   1 
ATOM   67417 N NZ   . LYS B 1 2132 ? 165.029 133.329 92.033  1.00 99.17  ? 2132 LYS B NZ   1 
ATOM   67418 H H    . LYS B 1 2132 ? 170.582 134.883 88.257  1.00 88.52  ? 2132 LYS B H    1 
ATOM   67419 H HA   . LYS B 1 2132 ? 168.818 133.044 88.821  1.00 88.88  ? 2132 LYS B HA   1 
ATOM   67420 H HB2  . LYS B 1 2132 ? 168.566 135.393 89.271  1.00 89.87  ? 2132 LYS B HB2  1 
ATOM   67421 H HB3  . LYS B 1 2132 ? 168.155 135.562 87.748  1.00 88.53  ? 2132 LYS B HB3  1 
ATOM   67422 H HG2  . LYS B 1 2132 ? 166.199 135.472 88.850  1.00 91.00  ? 2132 LYS B HG2  1 
ATOM   67423 H HG3  . LYS B 1 2132 ? 166.353 134.018 88.220  1.00 91.26  ? 2132 LYS B HG3  1 
ATOM   67424 H HD2  . LYS B 1 2132 ? 167.110 133.210 90.272  1.00 93.27  ? 2132 LYS B HD2  1 
ATOM   67425 H HD3  . LYS B 1 2132 ? 166.953 134.663 90.901  1.00 95.32  ? 2132 LYS B HD3  1 
ATOM   67426 H HE2  . LYS B 1 2132 ? 164.621 134.511 90.450  1.00 95.41  ? 2132 LYS B HE2  1 
ATOM   67427 H HE3  . LYS B 1 2132 ? 164.855 132.987 90.056  1.00 92.85  ? 2132 LYS B HE3  1 
ATOM   67428 H HZ1  . LYS B 1 2132 ? 164.671 132.517 92.090  1.00 99.70  ? 2132 LYS B HZ1  1 
ATOM   67429 H HZ2  . LYS B 1 2132 ? 165.828 133.321 92.424  1.00 97.87  ? 2132 LYS B HZ2  1 
ATOM   67430 H HZ3  . LYS B 1 2132 ? 164.504 133.908 92.459  1.00 98.65  ? 2132 LYS B HZ3  1 
ATOM   67431 N N    . ARG B 1 2133 ? 169.207 133.581 85.720  1.00 98.68  ? 2133 ARG B N    1 
ATOM   67432 C CA   . ARG B 1 2133 ? 168.869 133.057 84.402  1.00 97.34  ? 2133 ARG B CA   1 
ATOM   67433 C C    . ARG B 1 2133 ? 169.202 131.575 84.302  1.00 95.81  ? 2133 ARG B C    1 
ATOM   67434 O O    . ARG B 1 2133 ? 168.512 130.820 83.608  1.00 100.97 ? 2133 ARG B O    1 
ATOM   67435 C CB   . ARG B 1 2133 ? 169.607 133.842 83.319  1.00 98.42  ? 2133 ARG B CB   1 
ATOM   67436 C CG   . ARG B 1 2133 ? 168.976 133.728 81.942  1.00 103.54 ? 2133 ARG B CG   1 
ATOM   67437 C CD   . ARG B 1 2133 ? 169.974 134.042 80.836  1.00 109.16 ? 2133 ARG B CD   1 
ATOM   67438 N NE   . ARG B 1 2133 ? 170.899 135.112 81.194  1.00 113.82 ? 2133 ARG B NE   1 
ATOM   67439 C CZ   . ARG B 1 2133 ? 170.542 136.358 81.477  1.00 116.80 ? 2133 ARG B CZ   1 
ATOM   67440 N NH1  . ARG B 1 2133 ? 169.277 136.744 81.437  1.00 115.84 ? 2133 ARG B NH1  1 
ATOM   67441 N NH2  . ARG B 1 2133 ? 171.480 137.242 81.804  1.00 114.91 ? 2133 ARG B NH2  1 
ATOM   67442 H H    . ARG B 1 2133 ? 169.845 134.158 85.725  1.00 95.53  ? 2133 ARG B H    1 
ATOM   67443 H HA   . ARG B 1 2133 ? 167.916 133.161 84.254  1.00 97.39  ? 2133 ARG B HA   1 
ATOM   67444 H HB2  . ARG B 1 2133 ? 169.613 134.780 83.565  1.00 99.17  ? 2133 ARG B HB2  1 
ATOM   67445 H HB3  . ARG B 1 2133 ? 170.516 133.511 83.257  1.00 99.21  ? 2133 ARG B HB3  1 
ATOM   67446 H HG2  . ARG B 1 2133 ? 168.663 132.819 81.813  1.00 103.15 ? 2133 ARG B HG2  1 
ATOM   67447 H HG3  . ARG B 1 2133 ? 168.233 134.346 81.876  1.00 104.84 ? 2133 ARG B HG3  1 
ATOM   67448 H HD2  . ARG B 1 2133 ? 170.495 133.246 80.646  1.00 107.35 ? 2133 ARG B HD2  1 
ATOM   67449 H HD3  . ARG B 1 2133 ? 169.490 134.317 80.042  1.00 111.47 ? 2133 ARG B HD3  1 
ATOM   67450 H HE   . ARG B 1 2133 ? 171.731 134.908 81.273  1.00 110.62 ? 2133 ARG B HE   1 
ATOM   67451 H HH11 . ARG B 1 2133 ? 168.659 136.185 81.225  1.00 114.25 ? 2133 ARG B HH11 1 
ATOM   67452 H HH12 . ARG B 1 2133 ? 169.072 137.558 81.623  1.00 114.55 ? 2133 ARG B HH12 1 
ATOM   67453 H HH21 . ARG B 1 2133 ? 172.305 137.003 81.833  1.00 110.92 ? 2133 ARG B HH21 1 
ATOM   67454 H HH22 . ARG B 1 2133 ? 171.260 138.053 81.989  1.00 112.17 ? 2133 ARG B HH22 1 
ATOM   67455 N N    . ASP B 1 2134 ? 170.259 131.139 84.988  1.00 95.55  ? 2134 ASP B N    1 
ATOM   67456 C CA   . ASP B 1 2134 ? 170.690 129.751 84.973  1.00 95.40  ? 2134 ASP B CA   1 
ATOM   67457 C C    . ASP B 1 2134 ? 170.106 128.942 86.126  1.00 95.13  ? 2134 ASP B C    1 
ATOM   67458 O O    . ASP B 1 2134 ? 170.537 127.807 86.357  1.00 91.24  ? 2134 ASP B O    1 
ATOM   67459 C CB   . ASP B 1 2134 ? 172.218 129.682 85.000  1.00 94.85  ? 2134 ASP B CB   1 
ATOM   67460 C CG   . ASP B 1 2134 ? 172.857 130.621 83.999  1.00 103.09 ? 2134 ASP B CG   1 
ATOM   67461 O OD1  . ASP B 1 2134 ? 172.241 130.874 82.943  1.00 100.51 ? 2134 ASP B OD1  1 
ATOM   67462 O OD2  . ASP B 1 2134 ? 173.972 131.112 84.266  1.00 110.66 ? 2134 ASP B OD2  1 
ATOM   67463 H H    . ASP B 1 2134 ? 170.750 131.645 85.480  1.00 95.46  ? 2134 ASP B H    1 
ATOM   67464 H HA   . ASP B 1 2134 ? 170.394 129.340 84.145  1.00 96.71  ? 2134 ASP B HA   1 
ATOM   67465 H HB2  . ASP B 1 2134 ? 172.532 129.925 85.885  1.00 96.52  ? 2134 ASP B HB2  1 
ATOM   67466 H HB3  . ASP B 1 2134 ? 172.498 128.778 84.784  1.00 95.68  ? 2134 ASP B HB3  1 
ATOM   67467 N N    . GLY B 1 2135 ? 169.142 129.500 86.855  1.00 93.72  ? 2135 GLY B N    1 
ATOM   67468 C CA   . GLY B 1 2135 ? 168.451 128.756 87.887  1.00 88.45  ? 2135 GLY B CA   1 
ATOM   67469 C C    . GLY B 1 2135 ? 169.204 128.594 89.185  1.00 92.98  ? 2135 GLY B C    1 
ATOM   67470 O O    . GLY B 1 2135 ? 168.731 127.876 90.070  1.00 96.45  ? 2135 GLY B O    1 
ATOM   67471 H H    . GLY B 1 2135 ? 168.874 130.313 86.769  1.00 94.42  ? 2135 GLY B H    1 
ATOM   67472 H HA2  . GLY B 1 2135 ? 167.610 129.199 88.084  1.00 90.59  ? 2135 GLY B HA2  1 
ATOM   67473 H HA3  . GLY B 1 2135 ? 168.248 127.870 87.550  1.00 90.94  ? 2135 GLY B HA3  1 
ATOM   67474 N N    . LEU B 1 2136 ? 170.356 129.234 89.332  1.00 91.90  ? 2136 LEU B N    1 
ATOM   67475 C CA   . LEU B 1 2136 ? 171.118 129.102 90.563  1.00 86.72  ? 2136 LEU B CA   1 
ATOM   67476 C C    . LEU B 1 2136 ? 170.540 130.002 91.651  1.00 83.95  ? 2136 LEU B C    1 
ATOM   67477 O O    . LEU B 1 2136 ? 169.891 131.009 91.351  1.00 85.98  ? 2136 LEU B O    1 
ATOM   67478 C CB   . LEU B 1 2136 ? 172.578 129.468 90.324  1.00 84.36  ? 2136 LEU B CB   1 
ATOM   67479 C CG   . LEU B 1 2136 ? 173.248 128.781 89.134  1.00 86.46  ? 2136 LEU B CG   1 
ATOM   67480 C CD1  . LEU B 1 2136 ? 174.666 129.290 88.959  1.00 88.27  ? 2136 LEU B CD1  1 
ATOM   67481 C CD2  . LEU B 1 2136 ? 173.237 127.273 89.312  1.00 92.30  ? 2136 LEU B CD2  1 
ATOM   67482 H H    . LEU B 1 2136 ? 170.716 129.744 88.740  1.00 91.15  ? 2136 LEU B H    1 
ATOM   67483 H HA   . LEU B 1 2136 ? 171.076 128.181 90.863  1.00 88.51  ? 2136 LEU B HA   1 
ATOM   67484 H HB2  . LEU B 1 2136 ? 172.635 130.425 90.175  1.00 86.39  ? 2136 LEU B HB2  1 
ATOM   67485 H HB3  . LEU B 1 2136 ? 173.088 129.235 91.115  1.00 85.12  ? 2136 LEU B HB3  1 
ATOM   67486 H HG   . LEU B 1 2136 ? 172.753 128.991 88.328  1.00 89.19  ? 2136 LEU B HG   1 
ATOM   67487 H HD11 . LEU B 1 2136 ? 175.069 128.841 88.200  1.00 90.90  ? 2136 LEU B HD11 1 
ATOM   67488 H HD12 . LEU B 1 2136 ? 174.641 130.247 88.804  1.00 88.27  ? 2136 LEU B HD12 1 
ATOM   67489 H HD13 . LEU B 1 2136 ? 175.171 129.098 89.765  1.00 89.12  ? 2136 LEU B HD13 1 
ATOM   67490 H HD21 . LEU B 1 2136 ? 173.745 126.868 88.590  1.00 94.04  ? 2136 LEU B HD21 1 
ATOM   67491 H HD22 . LEU B 1 2136 ? 173.641 127.052 90.165  1.00 94.17  ? 2136 LEU B HD22 1 
ATOM   67492 H HD23 . LEU B 1 2136 ? 172.320 126.957 89.288  1.00 91.00  ? 2136 LEU B HD23 1 
ATOM   67493 N N    . PRO B 1 2137 ? 170.747 129.666 92.923  1.00 81.10  ? 2137 PRO B N    1 
ATOM   67494 C CA   . PRO B 1 2137 ? 170.314 130.570 93.994  1.00 79.58  ? 2137 PRO B CA   1 
ATOM   67495 C C    . PRO B 1 2137 ? 171.051 131.896 93.914  1.00 78.58  ? 2137 PRO B C    1 
ATOM   67496 O O    . PRO B 1 2137 ? 172.240 131.948 93.590  1.00 82.49  ? 2137 PRO B O    1 
ATOM   67497 C CB   . PRO B 1 2137 ? 170.665 129.800 95.271  1.00 82.62  ? 2137 PRO B CB   1 
ATOM   67498 C CG   . PRO B 1 2137 ? 171.754 128.875 94.867  1.00 80.61  ? 2137 PRO B CG   1 
ATOM   67499 C CD   . PRO B 1 2137 ? 171.450 128.486 93.452  1.00 82.17  ? 2137 PRO B CD   1 
ATOM   67500 H HA   . PRO B 1 2137 ? 169.357 130.718 93.954  1.00 81.24  ? 2137 PRO B HA   1 
ATOM   67501 H HB2  . PRO B 1 2137 ? 170.975 130.420 95.951  1.00 81.28  ? 2137 PRO B HB2  1 
ATOM   67502 H HB3  . PRO B 1 2137 ? 169.889 129.309 95.582  1.00 83.50  ? 2137 PRO B HB3  1 
ATOM   67503 H HG2  . PRO B 1 2137 ? 172.607 129.333 94.919  1.00 80.32  ? 2137 PRO B HG2  1 
ATOM   67504 H HG3  . PRO B 1 2137 ? 171.749 128.095 95.444  1.00 82.22  ? 2137 PRO B HG3  1 
ATOM   67505 H HD2  . PRO B 1 2137 ? 172.274 128.329 92.965  1.00 83.24  ? 2137 PRO B HD2  1 
ATOM   67506 H HD3  . PRO B 1 2137 ? 170.871 127.709 93.434  1.00 83.66  ? 2137 PRO B HD3  1 
ATOM   67507 N N    . VAL B 1 2138 ? 170.337 132.977 94.215  1.00 76.75  ? 2138 VAL B N    1 
ATOM   67508 C CA   . VAL B 1 2138 ? 170.922 134.310 94.160  1.00 78.05  ? 2138 VAL B CA   1 
ATOM   67509 C C    . VAL B 1 2138 ? 170.027 135.264 94.935  1.00 78.39  ? 2138 VAL B C    1 
ATOM   67510 O O    . VAL B 1 2138 ? 168.798 135.185 94.861  1.00 83.16  ? 2138 VAL B O    1 
ATOM   67511 C CB   . VAL B 1 2138 ? 171.116 134.775 92.698  1.00 78.98  ? 2138 VAL B CB   1 
ATOM   67512 C CG1  . VAL B 1 2138 ? 169.788 135.181 92.089  1.00 79.82  ? 2138 VAL B CG1  1 
ATOM   67513 C CG2  . VAL B 1 2138 ? 172.108 135.921 92.639  1.00 75.84  ? 2138 VAL B CG2  1 
ATOM   67514 H H    . VAL B 1 2138 ? 169.510 132.963 94.453  1.00 78.33  ? 2138 VAL B H    1 
ATOM   67515 H HA   . VAL B 1 2138 ? 171.792 134.294 94.590  1.00 78.38  ? 2138 VAL B HA   1 
ATOM   67516 H HB   . VAL B 1 2138 ? 171.475 134.040 92.176  1.00 80.64  ? 2138 VAL B HB   1 
ATOM   67517 H HG11 . VAL B 1 2138 ? 169.877 135.195 91.124  1.00 82.57  ? 2138 VAL B HG11 1 
ATOM   67518 H HG12 . VAL B 1 2138 ? 169.112 134.536 92.350  1.00 81.88  ? 2138 VAL B HG12 1 
ATOM   67519 H HG13 . VAL B 1 2138 ? 169.546 136.063 92.413  1.00 80.50  ? 2138 VAL B HG13 1 
ATOM   67520 H HG21 . VAL B 1 2138 ? 172.222 136.189 91.715  1.00 80.63  ? 2138 VAL B HG21 1 
ATOM   67521 H HG22 . VAL B 1 2138 ? 171.764 136.662 93.160  1.00 76.26  ? 2138 VAL B HG22 1 
ATOM   67522 H HG23 . VAL B 1 2138 ? 172.955 135.623 93.005  1.00 78.42  ? 2138 VAL B HG23 1 
ATOM   67523 N N    . THR B 1 2139 ? 170.658 136.168 95.679  1.00 77.45  ? 2139 THR B N    1 
ATOM   67524 C CA   . THR B 1 2139 ? 169.958 137.207 96.422  1.00 76.40  ? 2139 THR B CA   1 
ATOM   67525 C C    . THR B 1 2139 ? 170.847 138.439 96.466  1.00 73.60  ? 2139 THR B C    1 
ATOM   67526 O O    . THR B 1 2139 ? 172.016 138.343 96.846  1.00 80.48  ? 2139 THR B O    1 
ATOM   67527 C CB   . THR B 1 2139 ? 169.617 136.745 97.843  1.00 76.11  ? 2139 THR B CB   1 
ATOM   67528 O OG1  . THR B 1 2139 ? 168.789 135.577 97.781  1.00 78.59  ? 2139 THR B OG1  1 
ATOM   67529 C CG2  . THR B 1 2139 ? 168.887 137.840 98.605  1.00 76.59  ? 2139 THR B CG2  1 
ATOM   67530 H H    . THR B 1 2139 ? 171.512 136.201 95.769  1.00 77.24  ? 2139 THR B H    1 
ATOM   67531 H HA   . THR B 1 2139 ? 169.134 137.435 95.965  1.00 77.75  ? 2139 THR B HA   1 
ATOM   67532 H HB   . THR B 1 2139 ? 170.435 136.534 98.319  1.00 75.34  ? 2139 THR B HB   1 
ATOM   67533 H HG1  . THR B 1 2139 ? 168.609 135.310 98.557  1.00 79.21  ? 2139 THR B HG1  1 
ATOM   67534 H HG21 . THR B 1 2139 ? 168.540 137.485 99.438  1.00 77.11  ? 2139 THR B HG21 1 
ATOM   67535 H HG22 . THR B 1 2139 ? 169.493 138.570 98.804  1.00 75.83  ? 2139 THR B HG22 1 
ATOM   67536 H HG23 . THR B 1 2139 ? 168.148 138.175 98.075  1.00 79.25  ? 2139 THR B HG23 1 
ATOM   67537 N N    . THR B 1 2140 ? 170.296 139.587 96.079  1.00 69.15  ? 2140 THR B N    1 
ATOM   67538 C CA   . THR B 1 2140 ? 171.056 140.833 95.986  1.00 67.66  ? 2140 THR B CA   1 
ATOM   67539 C C    . THR B 1 2140 ? 170.323 141.931 96.742  1.00 72.87  ? 2140 THR B C    1 
ATOM   67540 O O    . THR B 1 2140 ? 169.540 142.688 96.153  1.00 80.83  ? 2140 THR B O    1 
ATOM   67541 C CB   . THR B 1 2140 ? 171.281 141.233 94.530  1.00 71.95  ? 2140 THR B CB   1 
ATOM   67542 O OG1  . THR B 1 2140 ? 171.965 140.179 93.843  1.00 77.37  ? 2140 THR B OG1  1 
ATOM   67543 C CG2  . THR B 1 2140 ? 172.102 142.509 94.442  1.00 74.24  ? 2140 THR B CG2  1 
ATOM   67544 H H    . THR B 1 2140 ? 169.470 139.670 95.857  1.00 72.38  ? 2140 THR B H    1 
ATOM   67545 H HA   . THR B 1 2140 ? 171.926 140.709 96.394  1.00 70.93  ? 2140 THR B HA   1 
ATOM   67546 H HB   . THR B 1 2140 ? 170.424 141.389 94.105  1.00 74.63  ? 2140 THR B HB   1 
ATOM   67547 H HG1  . THR B 1 2140 ? 172.709 140.035 94.205  1.00 76.25  ? 2140 THR B HG1  1 
ATOM   67548 H HG21 . THR B 1 2140 ? 172.355 142.675 93.520  1.00 78.55  ? 2140 THR B HG21 1 
ATOM   67549 H HG22 . THR B 1 2140 ? 171.585 143.263 94.766  1.00 76.33  ? 2140 THR B HG22 1 
ATOM   67550 H HG23 . THR B 1 2140 ? 172.906 142.423 94.976  1.00 75.24  ? 2140 THR B HG23 1 
ATOM   67551 N N    . PRO B 1 2141 ? 170.547 142.052 98.048  1.00 63.20  ? 2141 PRO B N    1 
ATOM   67552 C CA   . PRO B 1 2141 ? 169.987 143.190 98.780  1.00 58.71  ? 2141 PRO B CA   1 
ATOM   67553 C C    . PRO B 1 2141 ? 170.530 144.501 98.243  1.00 70.59  ? 2141 PRO B C    1 
ATOM   67554 O O    . PRO B 1 2141 ? 171.671 144.588 97.783  1.00 83.48  ? 2141 PRO B O    1 
ATOM   67555 C CB   . PRO B 1 2141 ? 170.442 142.948 100.224 1.00 62.93  ? 2141 PRO B CB   1 
ATOM   67556 C CG   . PRO B 1 2141 ? 170.819 141.513 100.286 1.00 68.19  ? 2141 PRO B CG   1 
ATOM   67557 C CD   . PRO B 1 2141 ? 171.312 141.153 98.926  1.00 69.82  ? 2141 PRO B CD   1 
ATOM   67558 H HA   . PRO B 1 2141 ? 169.019 143.186 98.737  1.00 62.54  ? 2141 PRO B HA   1 
ATOM   67559 H HB2  . PRO B 1 2141 ? 171.207 143.511 100.423 1.00 67.88  ? 2141 PRO B HB2  1 
ATOM   67560 H HB3  . PRO B 1 2141 ? 169.711 143.138 100.831 1.00 63.34  ? 2141 PRO B HB3  1 
ATOM   67561 H HG2  . PRO B 1 2141 ? 171.520 141.390 100.945 1.00 68.47  ? 2141 PRO B HG2  1 
ATOM   67562 H HG3  . PRO B 1 2141 ? 170.039 140.983 100.517 1.00 68.75  ? 2141 PRO B HG3  1 
ATOM   67563 H HD2  . PRO B 1 2141 ? 172.262 141.331 98.849  1.00 70.56  ? 2141 PRO B HD2  1 
ATOM   67564 H HD3  . PRO B 1 2141 ? 171.104 140.227 98.727  1.00 71.74  ? 2141 PRO B HD3  1 
ATOM   67565 N N    . GLN B 1 2142 ? 169.690 145.534 98.301  1.00 65.04  ? 2142 GLN B N    1 
ATOM   67566 C CA   . GLN B 1 2142 ? 170.049 146.875 97.842  1.00 65.04  ? 2142 GLN B CA   1 
ATOM   67567 C C    . GLN B 1 2142 ? 169.626 147.857 98.929  1.00 67.55  ? 2142 GLN B C    1 
ATOM   67568 O O    . GLN B 1 2142 ? 168.504 148.368 98.915  1.00 71.00  ? 2142 GLN B O    1 
ATOM   67569 C CB   . GLN B 1 2142 ? 169.394 147.186 96.502  1.00 71.06  ? 2142 GLN B CB   1 
ATOM   67570 C CG   . GLN B 1 2142 ? 169.996 148.378 95.792  1.00 78.41  ? 2142 GLN B CG   1 
ATOM   67571 C CD   . GLN B 1 2142 ? 169.563 148.480 94.345  1.00 82.94  ? 2142 GLN B CD   1 
ATOM   67572 O OE1  . GLN B 1 2142 ? 168.879 149.424 93.956  1.00 86.64  ? 2142 GLN B OE1  1 
ATOM   67573 N NE2  . GLN B 1 2142 ? 169.962 147.508 93.539  1.00 81.09  ? 2142 GLN B NE2  1 
ATOM   67574 H H    . GLN B 1 2142 ? 168.889 145.481 98.610  1.00 67.02  ? 2142 GLN B H    1 
ATOM   67575 H HA   . GLN B 1 2142 ? 171.012 146.934 97.732  1.00 70.18  ? 2142 GLN B HA   1 
ATOM   67576 H HB2  . GLN B 1 2142 ? 169.491 146.415 95.921  1.00 72.83  ? 2142 GLN B HB2  1 
ATOM   67577 H HB3  . GLN B 1 2142 ? 168.454 147.371 96.646  1.00 73.23  ? 2142 GLN B HB3  1 
ATOM   67578 H HG2  . GLN B 1 2142 ? 169.727 149.191 96.246  1.00 77.09  ? 2142 GLN B HG2  1 
ATOM   67579 H HG3  . GLN B 1 2142 ? 170.962 148.289 95.806  1.00 77.76  ? 2142 GLN B HG3  1 
ATOM   67580 H HE21 . GLN B 1 2142 ? 170.441 146.863 93.847  1.00 81.73  ? 2142 GLN B HE21 1 
ATOM   67581 H HE22 . GLN B 1 2142 ? 169.741 147.521 92.708  1.00 83.79  ? 2142 GLN B HE22 1 
ATOM   67582 N N    . TRP B 1 2143 ? 170.530 148.119 99.869  1.00 66.04  ? 2143 TRP B N    1 
ATOM   67583 C CA   . TRP B 1 2143 ? 170.243 148.998 100.992 1.00 67.82  ? 2143 TRP B CA   1 
ATOM   67584 C C    . TRP B 1 2143 ? 170.572 150.443 100.650 1.00 70.89  ? 2143 TRP B C    1 
ATOM   67585 O O    . TRP B 1 2143 ? 171.411 150.727 99.791  1.00 74.33  ? 2143 TRP B O    1 
ATOM   67586 C CB   . TRP B 1 2143 ? 171.039 148.585 102.230 1.00 69.28  ? 2143 TRP B CB   1 
ATOM   67587 C CG   . TRP B 1 2143 ? 171.140 147.116 102.434 1.00 67.33  ? 2143 TRP B CG   1 
ATOM   67588 C CD1  . TRP B 1 2143 ? 172.194 146.315 102.118 1.00 70.84  ? 2143 TRP B CD1  1 
ATOM   67589 C CD2  . TRP B 1 2143 ? 170.149 146.265 103.015 1.00 61.90  ? 2143 TRP B CD2  1 
ATOM   67590 N NE1  . TRP B 1 2143 ? 171.920 145.016 102.463 1.00 71.22  ? 2143 TRP B NE1  1 
ATOM   67591 C CE2  . TRP B 1 2143 ? 170.668 144.960 103.016 1.00 60.33  ? 2143 TRP B CE2  1 
ATOM   67592 C CE3  . TRP B 1 2143 ? 168.869 146.482 103.533 1.00 61.86  ? 2143 TRP B CE3  1 
ATOM   67593 C CZ2  . TRP B 1 2143 ? 169.955 143.875 103.515 1.00 59.70  ? 2143 TRP B CZ2  1 
ATOM   67594 C CZ3  . TRP B 1 2143 ? 168.165 145.407 104.026 1.00 65.29  ? 2143 TRP B CZ3  1 
ATOM   67595 C CH2  . TRP B 1 2143 ? 168.708 144.119 104.013 1.00 65.75  ? 2143 TRP B CH2  1 
ATOM   67596 H H    . TRP B 1 2143 ? 171.326 147.796 99.876  1.00 67.73  ? 2143 TRP B H    1 
ATOM   67597 H HA   . TRP B 1 2143 ? 169.299 148.946 101.207 1.00 67.93  ? 2143 TRP B HA   1 
ATOM   67598 H HB2  . TRP B 1 2143 ? 171.941 148.933 102.152 1.00 68.56  ? 2143 TRP B HB2  1 
ATOM   67599 H HB3  . TRP B 1 2143 ? 170.610 148.963 103.014 1.00 68.93  ? 2143 TRP B HB3  1 
ATOM   67600 H HD1  . TRP B 1 2143 ? 172.986 146.606 101.725 1.00 69.49  ? 2143 TRP B HD1  1 
ATOM   67601 H HE1  . TRP B 1 2143 ? 172.446 144.345 102.350 1.00 69.32  ? 2143 TRP B HE1  1 
ATOM   67602 H HE3  . TRP B 1 2143 ? 168.500 147.336 103.545 1.00 62.95  ? 2143 TRP B HE3  1 
ATOM   67603 H HZ2  . TRP B 1 2143 ? 170.314 143.017 103.507 1.00 63.25  ? 2143 TRP B HZ2  1 
ATOM   67604 H HZ3  . TRP B 1 2143 ? 167.312 145.540 104.373 1.00 65.55  ? 2143 TRP B HZ3  1 
ATOM   67605 H HH2  . TRP B 1 2143 ? 168.207 143.412 104.353 1.00 67.38  ? 2143 TRP B HH2  1 
ATOM   67606 N N    . ALA B 1 2144 ? 169.900 151.362 101.342 1.00 70.02  ? 2144 ALA B N    1 
ATOM   67607 C CA   . ALA B 1 2144 ? 170.183 152.785 101.209 1.00 73.39  ? 2144 ALA B CA   1 
ATOM   67608 C C    . ALA B 1 2144 ? 171.148 153.257 102.293 1.00 75.72  ? 2144 ALA B C    1 
ATOM   67609 O O    . ALA B 1 2144 ? 172.222 153.784 101.991 1.00 81.31  ? 2144 ALA B O    1 
ATOM   67610 C CB   . ALA B 1 2144 ? 168.878 153.586 101.262 1.00 78.28  ? 2144 ALA B CB   1 
ATOM   67611 H H    . ALA B 1 2144 ? 169.271 151.181 101.900 1.00 70.95  ? 2144 ALA B H    1 
ATOM   67612 H HA   . ALA B 1 2144 ? 170.597 152.948 100.348 1.00 74.32  ? 2144 ALA B HA   1 
ATOM   67613 H HB1  . ALA B 1 2144 ? 169.084 154.530 101.175 1.00 79.08  ? 2144 ALA B HB1  1 
ATOM   67614 H HB2  . ALA B 1 2144 ? 168.304 153.304 100.533 1.00 76.19  ? 2144 ALA B HB2  1 
ATOM   67615 H HB3  . ALA B 1 2144 ? 168.440 153.420 102.112 1.00 76.63  ? 2144 ALA B HB3  1 
ATOM   67616 N N    . SER B 1 2145 ? 170.777 153.068 103.558 1.00 73.94  ? 2145 SER B N    1 
ATOM   67617 C CA   . SER B 1 2145 ? 171.614 153.495 104.672 1.00 78.46  ? 2145 SER B CA   1 
ATOM   67618 C C    . SER B 1 2145 ? 171.264 152.657 105.891 1.00 79.27  ? 2145 SER B C    1 
ATOM   67619 O O    . SER B 1 2145 ? 170.087 152.533 106.240 1.00 83.54  ? 2145 SER B O    1 
ATOM   67620 C CB   . SER B 1 2145 ? 171.417 154.985 104.969 1.00 87.15  ? 2145 SER B CB   1 
ATOM   67621 O OG   . SER B 1 2145 ? 172.553 155.532 105.615 1.00 96.65  ? 2145 SER B OG   1 
ATOM   67622 H H    . SER B 1 2145 ? 170.041 152.692 103.797 1.00 75.95  ? 2145 SER B H    1 
ATOM   67623 H HA   . SER B 1 2145 ? 172.547 153.345 104.453 1.00 78.66  ? 2145 SER B HA   1 
ATOM   67624 H HB2  . SER B 1 2145 ? 171.273 155.457 104.134 1.00 84.05  ? 2145 SER B HB2  1 
ATOM   67625 H HB3  . SER B 1 2145 ? 170.645 155.093 105.546 1.00 83.95  ? 2145 SER B HB3  1 
ATOM   67626 H HG   . SER B 1 2145 ? 172.440 156.353 105.750 1.00 90.82  ? 2145 SER B HG   1 
ATOM   67627 N N    . ILE B 1 2146 ? 172.283 152.089 106.532 1.00 81.12  ? 2146 ILE B N    1 
ATOM   67628 C CA   . ILE B 1 2146 ? 172.118 151.249 107.712 1.00 82.19  ? 2146 ILE B CA   1 
ATOM   67629 C C    . ILE B 1 2146 ? 172.649 152.015 108.914 1.00 82.35  ? 2146 ILE B C    1 
ATOM   67630 O O    . ILE B 1 2146 ? 173.761 152.555 108.872 1.00 87.52  ? 2146 ILE B O    1 
ATOM   67631 C CB   . ILE B 1 2146 ? 172.838 149.900 107.549 1.00 79.50  ? 2146 ILE B CB   1 
ATOM   67632 C CG1  . ILE B 1 2146 ? 172.507 149.273 106.191 1.00 76.11  ? 2146 ILE B CG1  1 
ATOM   67633 C CG2  . ILE B 1 2146 ? 172.445 148.957 108.670 1.00 77.65  ? 2146 ILE B CG2  1 
ATOM   67634 C CD1  . ILE B 1 2146 ? 171.034 149.286 105.842 1.00 74.47  ? 2146 ILE B CD1  1 
ATOM   67635 H H    . ILE B 1 2146 ? 173.104 152.181 106.294 1.00 80.90  ? 2146 ILE B H    1 
ATOM   67636 H HA   . ILE B 1 2146 ? 171.174 151.078 107.860 1.00 81.31  ? 2146 ILE B HA   1 
ATOM   67637 H HB   . ILE B 1 2146 ? 173.794 150.052 107.595 1.00 81.06  ? 2146 ILE B HB   1 
ATOM   67638 H HG12 . ILE B 1 2146 ? 172.979 149.761 105.500 1.00 77.30  ? 2146 ILE B HG12 1 
ATOM   67639 H HG13 . ILE B 1 2146 ? 172.800 148.348 106.195 1.00 75.54  ? 2146 ILE B HG13 1 
ATOM   67640 H HG21 . ILE B 1 2146 ? 172.742 148.060 108.451 1.00 80.23  ? 2146 ILE B HG21 1 
ATOM   67641 H HG22 . ILE B 1 2146 ? 172.865 149.253 109.493 1.00 79.40  ? 2146 ILE B HG22 1 
ATOM   67642 H HG23 . ILE B 1 2146 ? 171.480 148.969 108.767 1.00 80.45  ? 2146 ILE B HG23 1 
ATOM   67643 H HD11 . ILE B 1 2146 ? 170.820 148.481 105.345 1.00 74.01  ? 2146 ILE B HD11 1 
ATOM   67644 H HD12 . ILE B 1 2146 ? 170.513 149.317 106.658 1.00 76.23  ? 2146 ILE B HD12 1 
ATOM   67645 H HD13 . ILE B 1 2146 ? 170.844 150.068 105.300 1.00 75.03  ? 2146 ILE B HD13 1 
ATOM   67646 N N    . ALA B 1 2147 ? 171.856 152.061 109.984 1.00 76.99  ? 2147 ALA B N    1 
ATOM   67647 C CA   . ALA B 1 2147 ? 172.120 153.002 111.074 1.00 84.52  ? 2147 ALA B CA   1 
ATOM   67648 C C    . ALA B 1 2147 ? 173.166 152.481 112.057 1.00 90.61  ? 2147 ALA B C    1 
ATOM   67649 O O    . ALA B 1 2147 ? 174.238 153.073 112.210 1.00 101.45 ? 2147 ALA B O    1 
ATOM   67650 C CB   . ALA B 1 2147 ? 170.812 153.319 111.806 1.00 84.90  ? 2147 ALA B CB   1 
ATOM   67651 H H    . ALA B 1 2147 ? 171.166 151.562 110.105 1.00 79.87  ? 2147 ALA B H    1 
ATOM   67652 H HA   . ALA B 1 2147 ? 172.456 153.829 110.695 1.00 86.35  ? 2147 ALA B HA   1 
ATOM   67653 H HB1  . ALA B 1 2147 ? 170.991 153.969 112.503 1.00 86.26  ? 2147 ALA B HB1  1 
ATOM   67654 H HB2  . ALA B 1 2147 ? 170.173 153.681 111.173 1.00 86.80  ? 2147 ALA B HB2  1 
ATOM   67655 H HB3  . ALA B 1 2147 ? 170.463 152.502 112.195 1.00 84.40  ? 2147 ALA B HB3  1 
ATOM   67656 N N    . ASP B 1 2148 ? 172.868 151.366 112.728 1.00 78.51  ? 2148 ASP B N    1 
ATOM   67657 C CA   . ASP B 1 2148 ? 173.639 150.991 113.910 1.00 74.88  ? 2148 ASP B CA   1 
ATOM   67658 C C    . ASP B 1 2148 ? 175.105 150.730 113.586 1.00 83.38  ? 2148 ASP B C    1 
ATOM   67659 O O    . ASP B 1 2148 ? 175.988 151.164 114.334 1.00 81.74  ? 2148 ASP B O    1 
ATOM   67660 C CB   . ASP B 1 2148 ? 173.017 149.763 114.570 1.00 78.84  ? 2148 ASP B CB   1 
ATOM   67661 C CG   . ASP B 1 2148 ? 171.550 149.958 114.896 1.00 85.61  ? 2148 ASP B CG   1 
ATOM   67662 O OD1  . ASP B 1 2148 ? 171.179 151.073 115.315 1.00 85.30  ? 2148 ASP B OD1  1 
ATOM   67663 O OD2  . ASP B 1 2148 ? 170.769 148.997 114.737 1.00 84.91  ? 2148 ASP B OD2  1 
ATOM   67664 H H    . ASP B 1 2148 ? 172.236 150.821 112.523 1.00 80.65  ? 2148 ASP B H    1 
ATOM   67665 H HA   . ASP B 1 2148 ? 173.605 151.720 114.548 1.00 78.60  ? 2148 ASP B HA   1 
ATOM   67666 H HB2  . ASP B 1 2148 ? 173.092 149.005 113.969 1.00 79.96  ? 2148 ASP B HB2  1 
ATOM   67667 H HB3  . ASP B 1 2148 ? 173.486 149.578 115.399 1.00 76.69  ? 2148 ASP B HB3  1 
ATOM   67668 N N    . VAL B 1 2149 ? 175.387 150.034 112.489 1.00 91.94  ? 2149 VAL B N    1 
ATOM   67669 C CA   . VAL B 1 2149 ? 176.746 149.626 112.148 1.00 89.36  ? 2149 VAL B CA   1 
ATOM   67670 C C    . VAL B 1 2149 ? 176.973 149.824 110.658 1.00 96.00  ? 2149 VAL B C    1 
ATOM   67671 O O    . VAL B 1 2149 ? 176.106 149.506 109.838 1.00 96.52  ? 2149 VAL B O    1 
ATOM   67672 C CB   . VAL B 1 2149 ? 177.006 148.160 112.541 1.00 89.34  ? 2149 VAL B CB   1 
ATOM   67673 C CG1  . VAL B 1 2149 ? 176.458 147.879 113.924 1.00 87.30  ? 2149 VAL B CG1  1 
ATOM   67674 C CG2  . VAL B 1 2149 ? 176.365 147.232 111.523 1.00 83.77  ? 2149 VAL B CG2  1 
ATOM   67675 H H    . VAL B 1 2149 ? 174.798 149.778 111.918 1.00 88.32  ? 2149 VAL B H    1 
ATOM   67676 H HA   . VAL B 1 2149 ? 177.379 150.184 112.625 1.00 86.09  ? 2149 VAL B HA   1 
ATOM   67677 H HB   . VAL B 1 2149 ? 177.961 147.994 112.549 1.00 86.07  ? 2149 VAL B HB   1 
ATOM   67678 H HG11 . VAL B 1 2149 ? 176.717 146.982 114.182 1.00 82.68  ? 2149 VAL B HG11 1 
ATOM   67679 H HG12 . VAL B 1 2149 ? 176.823 148.524 114.550 1.00 83.43  ? 2149 VAL B HG12 1 
ATOM   67680 H HG13 . VAL B 1 2149 ? 175.491 147.954 113.902 1.00 84.08  ? 2149 VAL B HG13 1 
ATOM   67681 H HG21 . VAL B 1 2149 ? 176.323 146.333 111.889 1.00 82.96  ? 2149 VAL B HG21 1 
ATOM   67682 H HG22 . VAL B 1 2149 ? 175.471 147.553 111.328 1.00 82.58  ? 2149 VAL B HG22 1 
ATOM   67683 H HG23 . VAL B 1 2149 ? 176.897 147.237 110.713 1.00 83.30  ? 2149 VAL B HG23 1 
ATOM   67684 N N    . GLY B 1 2150 ? 178.149 150.340 110.310 1.00 103.15 ? 2150 GLY B N    1 
ATOM   67685 C CA   . GLY B 1 2150 ? 178.519 150.510 108.919 1.00 107.32 ? 2150 GLY B CA   1 
ATOM   67686 C C    . GLY B 1 2150 ? 179.241 151.814 108.653 1.00 114.81 ? 2150 GLY B C    1 
ATOM   67687 O O    . GLY B 1 2150 ? 179.785 152.432 109.572 1.00 111.55 ? 2150 GLY B O    1 
ATOM   67688 H H    . GLY B 1 2150 ? 178.752 150.598 110.868 1.00 98.74  ? 2150 GLY B H    1 
ATOM   67689 H HA2  . GLY B 1 2150 ? 179.100 149.780 108.656 1.00 99.20  ? 2150 GLY B HA2  1 
ATOM   67690 H HA3  . GLY B 1 2150 ? 177.724 150.484 108.366 1.00 102.90 ? 2150 GLY B HA3  1 
ATOM   67691 N N    . THR B 1 2151 ? 179.248 152.244 107.391 1.00 115.60 ? 2151 THR B N    1 
ATOM   67692 C CA   . THR B 1 2151 ? 179.917 153.480 107.009 1.00 111.65 ? 2151 THR B CA   1 
ATOM   67693 C C    . THR B 1 2151 ? 179.275 154.716 107.624 1.00 114.10 ? 2151 THR B C    1 
ATOM   67694 O O    . THR B 1 2151 ? 179.935 155.757 107.711 1.00 112.15 ? 2151 THR B O    1 
ATOM   67695 C CB   . THR B 1 2151 ? 179.930 153.623 105.484 1.00 111.83 ? 2151 THR B CB   1 
ATOM   67696 O OG1  . THR B 1 2151 ? 180.238 152.359 104.884 1.00 108.32 ? 2151 THR B OG1  1 
ATOM   67697 C CG2  . THR B 1 2151 ? 180.959 154.654 105.048 1.00 116.75 ? 2151 THR B CG2  1 
ATOM   67698 H H    . THR B 1 2151 ? 178.867 151.836 106.738 1.00 113.28 ? 2151 THR B H    1 
ATOM   67699 H HA   . THR B 1 2151 ? 180.838 153.444 107.312 1.00 112.15 ? 2151 THR B HA   1 
ATOM   67700 H HB   . THR B 1 2151 ? 179.056 153.917 105.185 1.00 113.35 ? 2151 THR B HB   1 
ATOM   67701 H HG1  . THR B 1 2151 ? 179.602 151.822 104.998 1.00 109.53 ? 2151 THR B HG1  1 
ATOM   67702 H HG21 . THR B 1 2151 ? 181.035 154.654 104.082 1.00 113.04 ? 2151 THR B HG21 1 
ATOM   67703 H HG22 . THR B 1 2151 ? 180.690 155.538 105.342 1.00 115.53 ? 2151 THR B HG22 1 
ATOM   67704 H HG23 . THR B 1 2151 ? 181.825 154.443 105.431 1.00 114.40 ? 2151 THR B HG23 1 
ATOM   67705 N N    . VAL B 1 2152 ? 178.011 154.631 108.046 1.00 117.46 ? 2152 VAL B N    1 
ATOM   67706 C CA   . VAL B 1 2152 ? 177.374 155.737 108.749 1.00 118.64 ? 2152 VAL B CA   1 
ATOM   67707 C C    . VAL B 1 2152 ? 177.991 155.976 110.118 1.00 120.62 ? 2152 VAL B C    1 
ATOM   67708 O O    . VAL B 1 2152 ? 177.923 157.098 110.632 1.00 115.10 ? 2152 VAL B O    1 
ATOM   67709 C CB   . VAL B 1 2152 ? 175.860 155.475 108.876 1.00 107.01 ? 2152 VAL B CB   1 
ATOM   67710 C CG1  . VAL B 1 2152 ? 175.254 156.279 110.021 1.00 105.40 ? 2152 VAL B CG1  1 
ATOM   67711 C CG2  . VAL B 1 2152 ? 175.157 155.798 107.567 1.00 100.47 ? 2152 VAL B CG2  1 
ATOM   67712 H H    . VAL B 1 2152 ? 177.505 153.943 107.937 1.00 113.85 ? 2152 VAL B H    1 
ATOM   67713 H HA   . VAL B 1 2152 ? 177.491 156.547 108.227 1.00 116.12 ? 2152 VAL B HA   1 
ATOM   67714 H HB   . VAL B 1 2152 ? 175.718 154.534 109.065 1.00 105.21 ? 2152 VAL B HB   1 
ATOM   67715 H HG11 . VAL B 1 2152 ? 174.290 156.284 109.918 1.00 102.81 ? 2152 VAL B HG11 1 
ATOM   67716 H HG12 . VAL B 1 2152 ? 175.490 155.864 110.866 1.00 105.14 ? 2152 VAL B HG12 1 
ATOM   67717 H HG13 . VAL B 1 2152 ? 175.591 157.188 109.985 1.00 109.79 ? 2152 VAL B HG13 1 
ATOM   67718 H HG21 . VAL B 1 2152 ? 174.209 155.613 107.663 1.00 98.39  ? 2152 VAL B HG21 1 
ATOM   67719 H HG22 . VAL B 1 2152 ? 175.292 156.736 107.359 1.00 104.12 ? 2152 VAL B HG22 1 
ATOM   67720 H HG23 . VAL B 1 2152 ? 175.532 155.246 106.863 1.00 101.58 ? 2152 VAL B HG23 1 
ATOM   67721 N N    . ALA B 1 2153 ? 178.599 154.955 110.713 1.00 120.28 ? 2153 ALA B N    1 
ATOM   67722 C CA   . ALA B 1 2153 ? 179.244 155.092 112.012 1.00 115.65 ? 2153 ALA B CA   1 
ATOM   67723 C C    . ALA B 1 2153 ? 180.513 155.930 111.899 1.00 108.36 ? 2153 ALA B C    1 
ATOM   67724 O O    . ALA B 1 2153 ? 180.590 156.850 111.084 1.00 101.64 ? 2153 ALA B O    1 
ATOM   67725 C CB   . ALA B 1 2153 ? 179.563 153.724 112.588 1.00 112.81 ? 2153 ALA B CB   1 
ATOM   67726 H H    . ALA B 1 2153 ? 178.652 154.164 110.381 1.00 115.08 ? 2153 ALA B H    1 
ATOM   67727 H HA   . ALA B 1 2153 ? 178.639 155.543 112.621 1.00 114.04 ? 2153 ALA B HA   1 
ATOM   67728 H HB1  . ALA B 1 2153 ? 179.997 153.837 113.448 1.00 109.57 ? 2153 ALA B HB1  1 
ATOM   67729 H HB2  . ALA B 1 2153 ? 178.738 153.226 112.696 1.00 108.50 ? 2153 ALA B HB2  1 
ATOM   67730 H HB3  . ALA B 1 2153 ? 180.155 153.256 111.978 1.00 111.34 ? 2153 ALA B HB3  1 
ATOM   67731 N N    . THR B 1 2161 ? 173.210 161.383 108.831 1.00 103.59 ? 2161 THR B N    1 
ATOM   67732 C CA   . THR B 1 2161 ? 171.938 160.731 109.109 1.00 116.68 ? 2161 THR B CA   1 
ATOM   67733 C C    . THR B 1 2161 ? 171.066 160.699 107.858 1.00 114.89 ? 2161 THR B C    1 
ATOM   67734 O O    . THR B 1 2161 ? 170.958 159.669 107.195 1.00 113.91 ? 2161 THR B O    1 
ATOM   67735 C CB   . THR B 1 2161 ? 171.175 161.442 110.247 1.00 120.91 ? 2161 THR B CB   1 
ATOM   67736 O OG1  . THR B 1 2161 ? 171.946 161.383 111.454 1.00 127.40 ? 2161 THR B OG1  1 
ATOM   67737 C CG2  . THR B 1 2161 ? 169.821 160.785 110.489 1.00 113.25 ? 2161 THR B CG2  1 
ATOM   67738 H HA   . THR B 1 2161 ? 172.104 159.815 109.384 1.00 117.33 ? 2161 THR B HA   1 
ATOM   67739 H HB   . THR B 1 2161 ? 171.026 162.369 110.008 1.00 119.20 ? 2161 THR B HB   1 
ATOM   67740 H HG1  . THR B 1 2161 ? 172.688 161.761 111.338 1.00 123.48 ? 2161 THR B HG1  1 
ATOM   67741 H HG21 . THR B 1 2161 ? 169.425 161.135 111.303 1.00 112.24 ? 2161 THR B HG21 1 
ATOM   67742 H HG22 . THR B 1 2161 ? 169.222 160.964 109.749 1.00 114.75 ? 2161 THR B HG22 1 
ATOM   67743 H HG23 . THR B 1 2161 ? 169.929 159.826 110.581 1.00 116.55 ? 2161 THR B HG23 1 
ATOM   67744 N N    . ILE B 1 2162 ? 170.449 161.832 107.536 1.00 110.35 ? 2162 ILE B N    1 
ATOM   67745 C CA   . ILE B 1 2162 ? 169.525 161.924 106.412 1.00 111.36 ? 2162 ILE B CA   1 
ATOM   67746 C C    . ILE B 1 2162 ? 170.339 162.145 105.143 1.00 111.05 ? 2162 ILE B C    1 
ATOM   67747 O O    . ILE B 1 2162 ? 170.939 163.207 104.955 1.00 111.01 ? 2162 ILE B O    1 
ATOM   67748 C CB   . ILE B 1 2162 ? 168.502 163.048 106.616 1.00 109.66 ? 2162 ILE B CB   1 
ATOM   67749 C CG1  . ILE B 1 2162 ? 167.575 162.707 107.787 1.00 108.86 ? 2162 ILE B CG1  1 
ATOM   67750 C CG2  . ILE B 1 2162 ? 167.702 163.272 105.338 1.00 105.94 ? 2162 ILE B CG2  1 
ATOM   67751 C CD1  . ILE B 1 2162 ? 166.604 163.810 108.152 1.00 106.73 ? 2162 ILE B CD1  1 
ATOM   67752 H H    . ILE B 1 2162 ? 170.551 162.573 107.959 1.00 110.93 ? 2162 ILE B H    1 
ATOM   67753 H HA   . ILE B 1 2162 ? 169.043 161.088 106.323 1.00 112.22 ? 2162 ILE B HA   1 
ATOM   67754 H HB   . ILE B 1 2162 ? 168.979 163.865 106.830 1.00 111.26 ? 2162 ILE B HB   1 
ATOM   67755 H HG12 . ILE B 1 2162 ? 167.057 161.921 107.554 1.00 109.85 ? 2162 ILE B HG12 1 
ATOM   67756 H HG13 . ILE B 1 2162 ? 168.117 162.522 108.569 1.00 110.36 ? 2162 ILE B HG13 1 
ATOM   67757 H HG21 . ILE B 1 2162 ? 166.937 163.836 105.530 1.00 106.55 ? 2162 ILE B HG21 1 
ATOM   67758 H HG22 . ILE B 1 2162 ? 168.266 163.706 104.680 1.00 107.23 ? 2162 ILE B HG22 1 
ATOM   67759 H HG23 . ILE B 1 2162 ? 167.400 162.414 105.001 1.00 107.19 ? 2162 ILE B HG23 1 
ATOM   67760 H HD11 . ILE B 1 2162 ? 166.231 163.623 109.029 1.00 107.61 ? 2162 ILE B HD11 1 
ATOM   67761 H HD12 . ILE B 1 2162 ? 167.079 164.655 108.168 1.00 107.04 ? 2162 ILE B HD12 1 
ATOM   67762 H HD13 . ILE B 1 2162 ? 165.895 163.840 107.491 1.00 105.89 ? 2162 ILE B HD13 1 
ATOM   67763 N N    . ILE B 1 2163 ? 170.358 161.142 104.270 1.00 110.32 ? 2163 ILE B N    1 
ATOM   67764 C CA   . ILE B 1 2163 ? 170.997 161.230 102.961 1.00 111.95 ? 2163 ILE B CA   1 
ATOM   67765 C C    . ILE B 1 2163 ? 169.913 161.057 101.910 1.00 113.02 ? 2163 ILE B C    1 
ATOM   67766 O O    . ILE B 1 2163 ? 169.173 160.065 101.932 1.00 113.39 ? 2163 ILE B O    1 
ATOM   67767 C CB   . ILE B 1 2163 ? 172.100 160.175 102.783 1.00 108.97 ? 2163 ILE B CB   1 
ATOM   67768 C CG1  . ILE B 1 2163 ? 172.899 159.990 104.077 1.00 109.55 ? 2163 ILE B CG1  1 
ATOM   67769 C CG2  . ILE B 1 2163 ? 173.021 160.566 101.638 1.00 110.56 ? 2163 ILE B CG2  1 
ATOM   67770 C CD1  . ILE B 1 2163 ? 173.629 161.235 104.540 1.00 110.80 ? 2163 ILE B CD1  1 
ATOM   67771 H H    . ILE B 1 2163 ? 169.995 160.377 104.418 1.00 111.15 ? 2163 ILE B H    1 
ATOM   67772 H HA   . ILE B 1 2163 ? 171.393 162.109 102.851 1.00 111.67 ? 2163 ILE B HA   1 
ATOM   67773 H HB   . ILE B 1 2163 ? 171.680 159.329 102.561 1.00 108.90 ? 2163 ILE B HB   1 
ATOM   67774 H HG12 . ILE B 1 2163 ? 172.301 159.710 104.787 1.00 109.87 ? 2163 ILE B HG12 1 
ATOM   67775 H HG13 . ILE B 1 2163 ? 173.567 159.303 103.928 1.00 108.66 ? 2163 ILE B HG13 1 
ATOM   67776 H HG21 . ILE B 1 2163 ? 173.763 159.942 101.603 1.00 110.33 ? 2163 ILE B HG21 1 
ATOM   67777 H HG22 . ILE B 1 2163 ? 172.523 160.534 100.807 1.00 108.21 ? 2163 ILE B HG22 1 
ATOM   67778 H HG23 . ILE B 1 2163 ? 173.352 161.465 101.790 1.00 110.64 ? 2163 ILE B HG23 1 
ATOM   67779 H HD11 . ILE B 1 2163 ? 174.016 161.065 105.412 1.00 109.64 ? 2163 ILE B HD11 1 
ATOM   67780 H HD12 . ILE B 1 2163 ? 174.331 161.446 103.903 1.00 111.87 ? 2163 ILE B HD12 1 
ATOM   67781 H HD13 . ILE B 1 2163 ? 173.003 161.972 104.596 1.00 110.89 ? 2163 ILE B HD13 1 
ATOM   67782 N N    . CYS B 1 2164 ? 169.818 162.015 100.990 1.00 108.13 ? 2164 CYS B N    1 
ATOM   67783 C CA   . CYS B 1 2164 ? 168.814 161.981 99.929  1.00 103.35 ? 2164 CYS B CA   1 
ATOM   67784 C C    . CYS B 1 2164 ? 167.406 161.836 100.499 1.00 100.58 ? 2164 CYS B C    1 
ATOM   67785 O O    . CYS B 1 2164 ? 166.569 161.123 99.940  1.00 101.35 ? 2164 CYS B O    1 
ATOM   67786 C CB   . CYS B 1 2164 ? 169.102 160.853 98.934  1.00 108.14 ? 2164 CYS B CB   1 
ATOM   67787 S SG   . CYS B 1 2164 ? 170.644 161.049 98.015  1.00 129.12 ? 2164 CYS B SG   1 
ATOM   67788 H H    . CYS B 1 2164 ? 170.330 162.706 100.960 1.00 109.28 ? 2164 CYS B H    1 
ATOM   67789 H HA   . CYS B 1 2164 ? 168.848 162.818 99.442  1.00 106.71 ? 2164 CYS B HA   1 
ATOM   67790 H HB2  . CYS B 1 2164 ? 169.151 160.014 99.418  1.00 110.08 ? 2164 CYS B HB2  1 
ATOM   67791 H HB3  . CYS B 1 2164 ? 168.379 160.816 98.289  1.00 108.01 ? 2164 CYS B HB3  1 
ATOM   67792 H HG   . CYS B 1 2164 ? 170.775 160.117 97.270  1.00 114.13 ? 2164 CYS B HG   1 
ATOM   67793 N N    . ARG B 1 2165 ? 167.137 162.505 101.619 1.00 102.95 ? 2165 ARG B N    1 
ATOM   67794 C CA   . ARG B 1 2165 ? 165.836 162.490 102.282 1.00 104.51 ? 2165 ARG B CA   1 
ATOM   67795 C C    . ARG B 1 2165 ? 165.474 161.093 102.790 1.00 105.59 ? 2165 ARG B C    1 
ATOM   67796 O O    . ARG B 1 2165 ? 164.325 160.834 103.155 1.00 104.47 ? 2165 ARG B O    1 
ATOM   67797 C CB   . ARG B 1 2165 ? 164.755 163.055 101.341 1.00 103.74 ? 2165 ARG B CB   1 
ATOM   67798 C CG   . ARG B 1 2165 ? 163.314 162.618 101.582 1.00 107.02 ? 2165 ARG B CG   1 
ATOM   67799 C CD   . ARG B 1 2165 ? 162.334 163.568 100.903 1.00 112.56 ? 2165 ARG B CD   1 
ATOM   67800 N NE   . ARG B 1 2165 ? 160.945 163.127 100.996 1.00 111.74 ? 2165 ARG B NE   1 
ATOM   67801 C CZ   . ARG B 1 2165 ? 160.471 161.989 100.507 1.00 109.54 ? 2165 ARG B CZ   1 
ATOM   67802 N NH1  . ARG B 1 2165 ? 161.233 161.157 99.817  1.00 108.21 ? 2165 ARG B NH1  1 
ATOM   67803 N NH2  . ARG B 1 2165 ? 159.192 161.684 100.702 1.00 108.98 ? 2165 ARG B NH2  1 
ATOM   67804 H H    . ARG B 1 2165 ? 167.716 162.994 102.026 1.00 105.59 ? 2165 ARG B H    1 
ATOM   67805 H HA   . ARG B 1 2165 ? 165.883 163.075 103.054 1.00 105.71 ? 2165 ARG B HA   1 
ATOM   67806 H HB2  . ARG B 1 2165 ? 164.770 164.023 101.418 1.00 104.62 ? 2165 ARG B HB2  1 
ATOM   67807 H HB3  . ARG B 1 2165 ? 164.972 162.809 100.429 1.00 104.33 ? 2165 ARG B HB3  1 
ATOM   67808 H HG2  . ARG B 1 2165 ? 163.189 161.722 101.238 1.00 106.71 ? 2165 ARG B HG2  1 
ATOM   67809 H HG3  . ARG B 1 2165 ? 163.127 162.647 102.532 1.00 106.14 ? 2165 ARG B HG3  1 
ATOM   67810 H HD2  . ARG B 1 2165 ? 162.398 164.439 101.325 1.00 110.69 ? 2165 ARG B HD2  1 
ATOM   67811 H HD3  . ARG B 1 2165 ? 162.564 163.638 99.963  1.00 109.44 ? 2165 ARG B HD3  1 
ATOM   67812 H HE   . ARG B 1 2165 ? 160.387 163.658 101.379 1.00 110.15 ? 2165 ARG B HE   1 
ATOM   67813 H HH11 . ARG B 1 2165 ? 162.061 161.338 99.678  1.00 107.16 ? 2165 ARG B HH11 1 
ATOM   67814 H HH12 . ARG B 1 2165 ? 160.898 160.427 99.507  1.00 107.06 ? 2165 ARG B HH12 1 
ATOM   67815 H HH21 . ARG B 1 2165 ? 158.685 162.219 101.148 1.00 109.11 ? 2165 ARG B HH21 1 
ATOM   67816 H HH22 . ARG B 1 2165 ? 158.871 160.951 100.386 1.00 107.63 ? 2165 ARG B HH22 1 
ATOM   67817 N N    . LYS B 1 2166 ? 166.450 160.193 102.871 1.00 103.91 ? 2166 LYS B N    1 
ATOM   67818 C CA   . LYS B 1 2166 ? 166.227 158.815 103.294 1.00 95.98  ? 2166 LYS B CA   1 
ATOM   67819 C C    . LYS B 1 2166 ? 166.864 158.593 104.660 1.00 96.85  ? 2166 LYS B C    1 
ATOM   67820 O O    . LYS B 1 2166 ? 168.071 158.793 104.828 1.00 97.92  ? 2166 LYS B O    1 
ATOM   67821 C CB   . LYS B 1 2166 ? 166.796 157.840 102.264 1.00 89.17  ? 2166 LYS B CB   1 
ATOM   67822 C CG   . LYS B 1 2166 ? 165.888 157.638 101.067 1.00 94.31  ? 2166 LYS B CG   1 
ATOM   67823 C CD   . LYS B 1 2166 ? 166.548 156.794 99.994  1.00 89.29  ? 2166 LYS B CD   1 
ATOM   67824 C CE   . LYS B 1 2166 ? 166.571 157.522 98.659  1.00 92.94  ? 2166 LYS B CE   1 
ATOM   67825 N NZ   . LYS B 1 2166 ? 165.299 157.334 97.910  1.00 99.78  ? 2166 LYS B NZ   1 
ATOM   67826 H H    . LYS B 1 2166 ? 167.272 160.360 102.682 1.00 103.88 ? 2166 LYS B H    1 
ATOM   67827 H HA   . LYS B 1 2166 ? 165.274 158.650 103.372 1.00 98.11  ? 2166 LYS B HA   1 
ATOM   67828 H HB2  . LYS B 1 2166 ? 167.643 158.183 101.942 1.00 95.82  ? 2166 LYS B HB2  1 
ATOM   67829 H HB3  . LYS B 1 2166 ? 166.929 156.977 102.687 1.00 90.89  ? 2166 LYS B HB3  1 
ATOM   67830 H HG2  . LYS B 1 2166 ? 165.083 157.180 101.357 1.00 96.39  ? 2166 LYS B HG2  1 
ATOM   67831 H HG3  . LYS B 1 2166 ? 165.662 158.502 100.691 1.00 98.39  ? 2166 LYS B HG3  1 
ATOM   67832 H HD2  . LYS B 1 2166 ? 167.463 156.602 100.252 1.00 89.96  ? 2166 LYS B HD2  1 
ATOM   67833 H HD3  . LYS B 1 2166 ? 166.049 155.970 99.883  1.00 89.57  ? 2166 LYS B HD3  1 
ATOM   67834 H HE2  . LYS B 1 2166 ? 166.701 158.472 98.805  1.00 96.13  ? 2166 LYS B HE2  1 
ATOM   67835 H HE3  . LYS B 1 2166 ? 167.294 157.170 98.117  1.00 92.69  ? 2166 LYS B HE3  1 
ATOM   67836 H HZ1  . LYS B 1 2166 ? 165.282 156.525 97.539  1.00 97.82  ? 2166 LYS B HZ1  1 
ATOM   67837 H HZ2  . LYS B 1 2166 ? 164.606 157.412 98.464  1.00 98.81  ? 2166 LYS B HZ2  1 
ATOM   67838 H HZ3  . LYS B 1 2166 ? 165.230 157.947 97.269  1.00 100.84 ? 2166 LYS B HZ3  1 
ATOM   67839 N N    . TYR B 1 2167 ? 166.047 158.182 105.627 1.00 100.81 ? 2167 TYR B N    1 
ATOM   67840 C CA   . TYR B 1 2167 ? 166.505 157.874 106.976 1.00 93.60  ? 2167 TYR B CA   1 
ATOM   67841 C C    . TYR B 1 2167 ? 167.263 156.545 106.981 1.00 93.25  ? 2167 TYR B C    1 
ATOM   67842 O O    . TYR B 1 2167 ? 166.996 155.679 106.146 1.00 98.37  ? 2167 TYR B O    1 
ATOM   67843 C CB   . TYR B 1 2167 ? 165.312 157.793 107.928 1.00 93.26  ? 2167 TYR B CB   1 
ATOM   67844 C CG   . TYR B 1 2167 ? 165.575 158.286 109.333 1.00 98.37  ? 2167 TYR B CG   1 
ATOM   67845 C CD1  . TYR B 1 2167 ? 166.104 159.549 109.564 1.00 108.23 ? 2167 TYR B CD1  1 
ATOM   67846 C CD2  . TYR B 1 2167 ? 165.284 157.489 110.432 1.00 104.41 ? 2167 TYR B CD2  1 
ATOM   67847 C CE1  . TYR B 1 2167 ? 166.342 160.000 110.848 1.00 117.26 ? 2167 TYR B CE1  1 
ATOM   67848 C CE2  . TYR B 1 2167 ? 165.518 157.931 111.718 1.00 112.74 ? 2167 TYR B CE2  1 
ATOM   67849 C CZ   . TYR B 1 2167 ? 166.046 159.186 111.921 1.00 120.06 ? 2167 TYR B CZ   1 
ATOM   67850 O OH   . TYR B 1 2167 ? 166.280 159.628 113.202 1.00 116.22 ? 2167 TYR B OH   1 
ATOM   67851 H H    . TYR B 1 2167 ? 165.201 158.071 105.522 1.00 100.46 ? 2167 TYR B H    1 
ATOM   67852 H HA   . TYR B 1 2167 ? 167.099 158.580 107.272 1.00 98.92  ? 2167 TYR B HA   1 
ATOM   67853 H HB2  . TYR B 1 2167 ? 164.589 158.326 107.563 1.00 97.80  ? 2167 TYR B HB2  1 
ATOM   67854 H HB3  . TYR B 1 2167 ? 165.031 156.866 107.992 1.00 95.69  ? 2167 TYR B HB3  1 
ATOM   67855 H HD1  . TYR B 1 2167 ? 166.305 160.099 108.842 1.00 107.37 ? 2167 TYR B HD1  1 
ATOM   67856 H HD2  . TYR B 1 2167 ? 164.928 156.641 110.297 1.00 100.87 ? 2167 TYR B HD2  1 
ATOM   67857 H HE1  . TYR B 1 2167 ? 166.698 160.846 110.988 1.00 113.86 ? 2167 TYR B HE1  1 
ATOM   67858 H HE2  . TYR B 1 2167 ? 165.320 157.384 112.444 1.00 107.02 ? 2167 TYR B HE2  1 
ATOM   67859 H HH   . TYR B 1 2167 ? 166.028 159.048 113.757 1.00 113.43 ? 2167 TYR B HH   1 
ATOM   67860 N N    . PRO B 1 2168 ? 168.212 156.357 107.899 1.00 91.27  ? 2168 PRO B N    1 
ATOM   67861 C CA   . PRO B 1 2168 ? 168.885 155.055 107.989 1.00 87.96  ? 2168 PRO B CA   1 
ATOM   67862 C C    . PRO B 1 2168 ? 168.077 154.065 108.814 1.00 84.08  ? 2168 PRO B C    1 
ATOM   67863 O O    . PRO B 1 2168 ? 167.475 154.421 109.830 1.00 84.64  ? 2168 PRO B O    1 
ATOM   67864 C CB   . PRO B 1 2168 ? 170.217 155.389 108.668 1.00 84.11  ? 2168 PRO B CB   1 
ATOM   67865 C CG   . PRO B 1 2168 ? 169.946 156.615 109.449 1.00 89.32  ? 2168 PRO B CG   1 
ATOM   67866 C CD   . PRO B 1 2168 ? 168.886 157.383 108.712 1.00 95.74  ? 2168 PRO B CD   1 
ATOM   67867 H HA   . PRO B 1 2168 ? 169.053 154.690 107.107 1.00 88.37  ? 2168 PRO B HA   1 
ATOM   67868 H HB2  . PRO B 1 2168 ? 170.482 154.659 109.249 1.00 84.15  ? 2168 PRO B HB2  1 
ATOM   67869 H HB3  . PRO B 1 2168 ? 170.895 155.554 107.994 1.00 87.60  ? 2168 PRO B HB3  1 
ATOM   67870 H HG2  . PRO B 1 2168 ? 169.629 156.370 110.333 1.00 91.96  ? 2168 PRO B HG2  1 
ATOM   67871 H HG3  . PRO B 1 2168 ? 170.759 157.140 109.516 1.00 93.91  ? 2168 PRO B HG3  1 
ATOM   67872 H HD2  . PRO B 1 2168 ? 168.266 157.780 109.342 1.00 98.38  ? 2168 PRO B HD2  1 
ATOM   67873 H HD3  . PRO B 1 2168 ? 169.294 158.053 108.141 1.00 98.52  ? 2168 PRO B HD3  1 
ATOM   67874 N N    . GLN B 1 2169 ? 168.071 152.810 108.370 1.00 79.35  ? 2169 GLN B N    1 
ATOM   67875 C CA   . GLN B 1 2169 ? 167.333 151.768 109.067 1.00 71.00  ? 2169 GLN B CA   1 
ATOM   67876 C C    . GLN B 1 2169 ? 168.069 151.311 110.317 1.00 75.27  ? 2169 GLN B C    1 
ATOM   67877 O O    . GLN B 1 2169 ? 169.301 151.256 110.357 1.00 79.11  ? 2169 GLN B O    1 
ATOM   67878 C CB   . GLN B 1 2169 ? 167.108 150.552 108.169 1.00 64.97  ? 2169 GLN B CB   1 
ATOM   67879 C CG   . GLN B 1 2169 ? 166.803 150.856 106.724 1.00 73.57  ? 2169 GLN B CG   1 
ATOM   67880 C CD   . GLN B 1 2169 ? 166.324 149.630 105.977 1.00 73.10  ? 2169 GLN B CD   1 
ATOM   67881 O OE1  . GLN B 1 2169 ? 166.938 149.206 105.001 1.00 76.34  ? 2169 GLN B OE1  1 
ATOM   67882 N NE2  . GLN B 1 2169 ? 165.227 149.046 106.441 1.00 65.14  ? 2169 GLN B NE2  1 
ATOM   67883 H H    . GLN B 1 2169 ? 168.487 152.541 107.668 1.00 80.11  ? 2169 GLN B H    1 
ATOM   67884 H HA   . GLN B 1 2169 ? 166.466 152.114 109.333 1.00 76.73  ? 2169 GLN B HA   1 
ATOM   67885 H HB2  . GLN B 1 2169 ? 167.910 150.006 108.189 1.00 70.45  ? 2169 GLN B HB2  1 
ATOM   67886 H HB3  . GLN B 1 2169 ? 166.363 150.044 108.525 1.00 69.00  ? 2169 GLN B HB3  1 
ATOM   67887 H HG2  . GLN B 1 2169 ? 166.110 151.532 106.680 1.00 75.47  ? 2169 GLN B HG2  1 
ATOM   67888 H HG3  . GLN B 1 2169 ? 167.609 151.176 106.288 1.00 75.60  ? 2169 GLN B HG3  1 
ATOM   67889 H HE21 . GLN B 1 2169 ? 164.825 149.370 107.128 1.00 68.73  ? 2169 GLN B HE21 1 
ATOM   67890 H HE22 . GLN B 1 2169 ? 164.916 148.345 106.052 1.00 67.14  ? 2169 GLN B HE22 1 
ATOM   67891 N N    . ARG B 1 2170 ? 167.297 150.974 111.344 1.00 74.88  ? 2170 ARG B N    1 
ATOM   67892 C CA   . ARG B 1 2170 ? 167.841 150.225 112.464 1.00 69.75  ? 2170 ARG B CA   1 
ATOM   67893 C C    . ARG B 1 2170 ? 168.192 148.816 112.006 1.00 69.63  ? 2170 ARG B C    1 
ATOM   67894 O O    . ARG B 1 2170 ? 167.473 148.200 111.215 1.00 71.64  ? 2170 ARG B O    1 
ATOM   67895 C CB   . ARG B 1 2170 ? 166.840 150.171 113.617 1.00 74.33  ? 2170 ARG B CB   1 
ATOM   67896 C CG   . ARG B 1 2170 ? 166.199 151.505 113.963 1.00 76.96  ? 2170 ARG B CG   1 
ATOM   67897 C CD   . ARG B 1 2170 ? 167.245 152.564 114.262 1.00 82.84  ? 2170 ARG B CD   1 
ATOM   67898 N NE   . ARG B 1 2170 ? 168.208 152.110 115.259 1.00 88.82  ? 2170 ARG B NE   1 
ATOM   67899 C CZ   . ARG B 1 2170 ? 167.984 152.089 116.566 1.00 90.73  ? 2170 ARG B CZ   1 
ATOM   67900 N NH1  . ARG B 1 2170 ? 166.835 152.498 117.078 1.00 93.21  ? 2170 ARG B NH1  1 
ATOM   67901 N NH2  . ARG B 1 2170 ? 168.937 151.645 117.379 1.00 84.82  ? 2170 ARG B NH2  1 
ATOM   67902 H H    . ARG B 1 2170 ? 166.461 151.166 111.413 1.00 76.59  ? 2170 ARG B H    1 
ATOM   67903 H HA   . ARG B 1 2170 ? 168.651 150.656 112.777 1.00 75.92  ? 2170 ARG B HA   1 
ATOM   67904 H HB2  . ARG B 1 2170 ? 166.129 149.557 113.377 1.00 75.83  ? 2170 ARG B HB2  1 
ATOM   67905 H HB3  . ARG B 1 2170 ? 167.297 149.846 114.408 1.00 78.91  ? 2170 ARG B HB3  1 
ATOM   67906 H HG2  . ARG B 1 2170 ? 165.662 151.810 113.215 1.00 78.44  ? 2170 ARG B HG2  1 
ATOM   67907 H HG3  . ARG B 1 2170 ? 165.645 151.396 114.751 1.00 80.87  ? 2170 ARG B HG3  1 
ATOM   67908 H HD2  . ARG B 1 2170 ? 167.730 152.776 113.449 1.00 81.81  ? 2170 ARG B HD2  1 
ATOM   67909 H HD3  . ARG B 1 2170 ? 166.806 153.359 114.603 1.00 84.40  ? 2170 ARG B HD3  1 
ATOM   67910 H HE   . ARG B 1 2170 ? 168.960 151.803 114.977 1.00 85.25  ? 2170 ARG B HE   1 
ATOM   67911 H HH11 . ARG B 1 2170 ? 166.210 152.787 116.565 1.00 90.23  ? 2170 ARG B HH11 1 
ATOM   67912 H HH12 . ARG B 1 2170 ? 166.713 152.475 117.930 1.00 90.17  ? 2170 ARG B HH12 1 
ATOM   67913 H HH21 . ARG B 1 2170 ? 169.688 151.377 117.056 1.00 82.64  ? 2170 ARG B HH21 1 
ATOM   67914 H HH22 . ARG B 1 2170 ? 168.805 151.628 118.229 1.00 84.09  ? 2170 ARG B HH22 1 
ATOM   67915 N N    . PHE B 1 2171 ? 169.313 148.301 112.513 1.00 72.90  ? 2171 PHE B N    1 
ATOM   67916 C CA   . PHE B 1 2171 ? 169.803 147.020 112.019 1.00 66.69  ? 2171 PHE B CA   1 
ATOM   67917 C C    . PHE B 1 2171 ? 168.818 145.891 112.292 1.00 68.66  ? 2171 PHE B C    1 
ATOM   67918 O O    . PHE B 1 2171 ? 168.641 145.014 111.440 1.00 72.35  ? 2171 PHE B O    1 
ATOM   67919 C CB   . PHE B 1 2171 ? 171.157 146.688 112.636 1.00 65.29  ? 2171 PHE B CB   1 
ATOM   67920 C CG   . PHE B 1 2171 ? 171.947 145.699 111.835 1.00 62.21  ? 2171 PHE B CG   1 
ATOM   67921 C CD1  . PHE B 1 2171 ? 172.592 146.086 110.677 1.00 68.77  ? 2171 PHE B CD1  1 
ATOM   67922 C CD2  . PHE B 1 2171 ? 172.027 144.376 112.227 1.00 64.60  ? 2171 PHE B CD2  1 
ATOM   67923 C CE1  . PHE B 1 2171 ? 173.311 145.177 109.935 1.00 70.92  ? 2171 PHE B CE1  1 
ATOM   67924 C CE2  . PHE B 1 2171 ? 172.745 143.465 111.486 1.00 66.85  ? 2171 PHE B CE2  1 
ATOM   67925 C CZ   . PHE B 1 2171 ? 173.387 143.867 110.339 1.00 67.47  ? 2171 PHE B CZ   1 
ATOM   67926 H H    . PHE B 1 2171 ? 169.798 148.665 113.123 1.00 74.88  ? 2171 PHE B H    1 
ATOM   67927 H HA   . PHE B 1 2171 ? 169.923 147.080 111.059 1.00 67.66  ? 2171 PHE B HA   1 
ATOM   67928 H HB2  . PHE B 1 2171 ? 171.679 147.501 112.705 1.00 71.15  ? 2171 PHE B HB2  1 
ATOM   67929 H HB3  . PHE B 1 2171 ? 171.015 146.310 113.518 1.00 67.71  ? 2171 PHE B HB3  1 
ATOM   67930 H HD1  . PHE B 1 2171 ? 172.545 146.973 110.398 1.00 72.04  ? 2171 PHE B HD1  1 
ATOM   67931 H HD2  . PHE B 1 2171 ? 171.594 144.099 113.003 1.00 66.05  ? 2171 PHE B HD2  1 
ATOM   67932 H HE1  . PHE B 1 2171 ? 173.747 145.448 109.160 1.00 74.53  ? 2171 PHE B HE1  1 
ATOM   67933 H HE2  . PHE B 1 2171 ? 172.797 142.578 111.760 1.00 68.16  ? 2171 PHE B HE2  1 
ATOM   67934 H HZ   . PHE B 1 2171 ? 173.874 143.252 109.839 1.00 69.55  ? 2171 PHE B HZ   1 
ATOM   67935 N N    . PHE B 1 2172 ? 168.172 145.886 113.458 1.00 65.69  ? 2172 PHE B N    1 
ATOM   67936 C CA   . PHE B 1 2172 ? 167.214 144.824 113.746 1.00 61.19  ? 2172 PHE B CA   1 
ATOM   67937 C C    . PHE B 1 2172 ? 166.106 144.796 112.702 1.00 61.49  ? 2172 PHE B C    1 
ATOM   67938 O O    . PHE B 1 2172 ? 165.519 143.740 112.436 1.00 64.76  ? 2172 PHE B O    1 
ATOM   67939 C CB   . PHE B 1 2172 ? 166.633 145.000 115.149 1.00 66.62  ? 2172 PHE B CB   1 
ATOM   67940 C CG   . PHE B 1 2172 ? 165.521 146.002 115.226 1.00 60.18  ? 2172 PHE B CG   1 
ATOM   67941 C CD1  . PHE B 1 2172 ? 165.792 147.344 115.415 1.00 64.23  ? 2172 PHE B CD1  1 
ATOM   67942 C CD2  . PHE B 1 2172 ? 164.201 145.601 115.125 1.00 62.74  ? 2172 PHE B CD2  1 
ATOM   67943 C CE1  . PHE B 1 2172 ? 164.771 148.264 115.491 1.00 68.77  ? 2172 PHE B CE1  1 
ATOM   67944 C CE2  . PHE B 1 2172 ? 163.178 146.520 115.199 1.00 63.99  ? 2172 PHE B CE2  1 
ATOM   67945 C CZ   . PHE B 1 2172 ? 163.464 147.851 115.384 1.00 68.05  ? 2172 PHE B CZ   1 
ATOM   67946 H H    . PHE B 1 2172 ? 168.266 146.469 114.083 1.00 68.07  ? 2172 PHE B H    1 
ATOM   67947 H HA   . PHE B 1 2172 ? 167.674 143.970 113.719 1.00 64.23  ? 2172 PHE B HA   1 
ATOM   67948 H HB2  . PHE B 1 2172 ? 166.284 144.146 115.450 1.00 67.31  ? 2172 PHE B HB2  1 
ATOM   67949 H HB3  . PHE B 1 2172 ? 167.340 145.293 115.744 1.00 68.70  ? 2172 PHE B HB3  1 
ATOM   67950 H HD1  . PHE B 1 2172 ? 166.674 147.629 115.487 1.00 69.71  ? 2172 PHE B HD1  1 
ATOM   67951 H HD2  . PHE B 1 2172 ? 164.002 144.701 115.000 1.00 64.39  ? 2172 PHE B HD2  1 
ATOM   67952 H HE1  . PHE B 1 2172 ? 164.963 149.165 115.615 1.00 74.09  ? 2172 PHE B HE1  1 
ATOM   67953 H HE2  . PHE B 1 2172 ? 162.294 146.241 115.128 1.00 67.31  ? 2172 PHE B HE2  1 
ATOM   67954 H HZ   . PHE B 1 2172 ? 162.774 148.472 115.436 1.00 72.68  ? 2172 PHE B HZ   1 
ATOM   67955 N N    . ASN B 1 2173 ? 165.800 145.950 112.103 1.00 62.99  ? 2173 ASN B N    1 
ATOM   67956 C CA   . ASN B 1 2173 ? 164.860 145.979 110.990 1.00 63.32  ? 2173 ASN B CA   1 
ATOM   67957 C C    . ASN B 1 2173 ? 165.513 145.515 109.695 1.00 67.77  ? 2173 ASN B C    1 
ATOM   67958 O O    . ASN B 1 2173 ? 164.839 144.943 108.833 1.00 74.33  ? 2173 ASN B O    1 
ATOM   67959 C CB   . ASN B 1 2173 ? 164.291 147.384 110.813 1.00 62.70  ? 2173 ASN B CB   1 
ATOM   67960 C CG   . ASN B 1 2173 ? 163.135 147.422 109.842 1.00 67.67  ? 2173 ASN B CG   1 
ATOM   67961 O OD1  . ASN B 1 2173 ? 163.215 148.048 108.786 1.00 72.79  ? 2173 ASN B OD1  1 
ATOM   67962 N ND2  . ASN B 1 2173 ? 162.048 146.746 110.191 1.00 74.05  ? 2173 ASN B ND2  1 
ATOM   67963 H H    . ASN B 1 2173 ? 166.123 146.717 112.320 1.00 65.74  ? 2173 ASN B H    1 
ATOM   67964 H HA   . ASN B 1 2173 ? 164.122 145.379 111.183 1.00 64.46  ? 2173 ASN B HA   1 
ATOM   67965 H HB2  . ASN B 1 2173 ? 163.973 147.708 111.670 1.00 67.05  ? 2173 ASN B HB2  1 
ATOM   67966 H HB3  . ASN B 1 2173 ? 164.987 147.969 110.475 1.00 67.15  ? 2173 ASN B HB3  1 
ATOM   67967 H HD21 . ASN B 1 2173 ? 161.363 146.737 109.671 1.00 73.61  ? 2173 ASN B HD21 1 
ATOM   67968 H HD22 . ASN B 1 2173 ? 162.029 146.320 110.937 1.00 71.03  ? 2173 ASN B HD22 1 
ATOM   67969 N N    . VAL B 1 2174 ? 166.816 145.760 109.536 1.00 64.61  ? 2174 VAL B N    1 
ATOM   67970 C CA   . VAL B 1 2174 ? 167.513 145.303 108.338 1.00 55.70  ? 2174 VAL B CA   1 
ATOM   67971 C C    . VAL B 1 2174 ? 167.471 143.786 108.254 1.00 61.13  ? 2174 VAL B C    1 
ATOM   67972 O O    . VAL B 1 2174 ? 167.241 143.214 107.183 1.00 67.24  ? 2174 VAL B O    1 
ATOM   67973 C CB   . VAL B 1 2174 ? 168.960 145.827 108.329 1.00 61.20  ? 2174 VAL B CB   1 
ATOM   67974 C CG1  . VAL B 1 2174 ? 169.849 144.941 107.469 1.00 67.28  ? 2174 VAL B CG1  1 
ATOM   67975 C CG2  . VAL B 1 2174 ? 169.000 147.256 107.836 1.00 70.13  ? 2174 VAL B CG2  1 
ATOM   67976 H H    . VAL B 1 2174 ? 167.311 146.180 110.100 1.00 65.99  ? 2174 VAL B H    1 
ATOM   67977 H HA   . VAL B 1 2174 ? 167.062 145.659 107.557 1.00 61.40  ? 2174 VAL B HA   1 
ATOM   67978 H HB   . VAL B 1 2174 ? 169.309 145.811 109.233 1.00 64.59  ? 2174 VAL B HB   1 
ATOM   67979 H HG11 . VAL B 1 2174 ? 170.666 145.423 107.268 1.00 67.24  ? 2174 VAL B HG11 1 
ATOM   67980 H HG12 . VAL B 1 2174 ? 170.061 144.129 107.955 1.00 67.99  ? 2174 VAL B HG12 1 
ATOM   67981 H HG13 . VAL B 1 2174 ? 169.384 144.729 106.644 1.00 65.10  ? 2174 VAL B HG13 1 
ATOM   67982 H HG21 . VAL B 1 2174 ? 169.919 147.565 107.853 1.00 71.12  ? 2174 VAL B HG21 1 
ATOM   67983 H HG22 . VAL B 1 2174 ? 168.655 147.288 106.931 1.00 68.42  ? 2174 VAL B HG22 1 
ATOM   67984 H HG23 . VAL B 1 2174 ? 168.454 147.804 108.421 1.00 70.29  ? 2174 VAL B HG23 1 
ATOM   67985 N N    . LEU B 1 2175 ? 167.696 143.110 109.380 1.00 62.86  ? 2175 LEU B N    1 
ATOM   67986 C CA   . LEU B 1 2175 ? 167.682 141.654 109.377 1.00 60.59  ? 2175 LEU B CA   1 
ATOM   67987 C C    . LEU B 1 2175 ? 166.265 141.109 109.261 1.00 63.30  ? 2175 LEU B C    1 
ATOM   67988 O O    . LEU B 1 2175 ? 166.081 139.936 108.919 1.00 69.01  ? 2175 LEU B O    1 
ATOM   67989 C CB   . LEU B 1 2175 ? 168.351 141.126 110.644 1.00 54.02  ? 2175 LEU B CB   1 
ATOM   67990 C CG   . LEU B 1 2175 ? 169.862 141.351 110.720 1.00 55.55  ? 2175 LEU B CG   1 
ATOM   67991 C CD1  . LEU B 1 2175 ? 170.370 141.014 112.105 1.00 64.80  ? 2175 LEU B CD1  1 
ATOM   67992 C CD2  . LEU B 1 2175 ? 170.588 140.537 109.668 1.00 61.20  ? 2175 LEU B CD2  1 
ATOM   67993 H H    . LEU B 1 2175 ? 167.856 143.467 110.146 1.00 63.74  ? 2175 LEU B H    1 
ATOM   67994 H HA   . LEU B 1 2175 ? 168.186 141.334 108.613 1.00 61.41  ? 2175 LEU B HA   1 
ATOM   67995 H HB2  . LEU B 1 2175 ? 167.951 141.566 111.410 1.00 58.28  ? 2175 LEU B HB2  1 
ATOM   67996 H HB3  . LEU B 1 2175 ? 168.196 140.170 110.699 1.00 58.17  ? 2175 LEU B HB3  1 
ATOM   67997 H HG   . LEU B 1 2175 ? 170.048 142.289 110.554 1.00 60.82  ? 2175 LEU B HG   1 
ATOM   67998 H HD11 . LEU B 1 2175 ? 171.339 141.031 112.098 1.00 65.32  ? 2175 LEU B HD11 1 
ATOM   67999 H HD12 . LEU B 1 2175 ? 170.032 141.670 112.735 1.00 64.73  ? 2175 LEU B HD12 1 
ATOM   68000 H HD13 . LEU B 1 2175 ? 170.057 140.129 112.349 1.00 61.45  ? 2175 LEU B HD13 1 
ATOM   68001 H HD21 . LEU B 1 2175 ? 171.543 140.592 109.832 1.00 62.83  ? 2175 LEU B HD21 1 
ATOM   68002 H HD22 . LEU B 1 2175 ? 170.296 139.614 109.726 1.00 59.82  ? 2175 LEU B HD22 1 
ATOM   68003 H HD23 . LEU B 1 2175 ? 170.383 140.895 108.790 1.00 61.91  ? 2175 LEU B HD23 1 
ATOM   68004 N N    . SER B 1 2176 ? 165.257 141.936 109.543 1.00 64.04  ? 2176 SER B N    1 
ATOM   68005 C CA   . SER B 1 2176 ? 163.877 141.494 109.372 1.00 64.44  ? 2176 SER B CA   1 
ATOM   68006 C C    . SER B 1 2176 ? 163.497 141.448 107.899 1.00 64.78  ? 2176 SER B C    1 
ATOM   68007 O O    . SER B 1 2176 ? 162.788 140.534 107.462 1.00 72.53  ? 2176 SER B O    1 
ATOM   68008 C CB   . SER B 1 2176 ? 162.932 142.417 110.140 1.00 73.98  ? 2176 SER B CB   1 
ATOM   68009 O OG   . SER B 1 2176 ? 161.591 142.217 109.735 1.00 76.18  ? 2176 SER B OG   1 
ATOM   68010 H H    . SER B 1 2176 ? 165.343 142.742 109.831 1.00 65.22  ? 2176 SER B H    1 
ATOM   68011 H HA   . SER B 1 2176 ? 163.785 140.600 109.735 1.00 65.81  ? 2176 SER B HA   1 
ATOM   68012 H HB2  . SER B 1 2176 ? 163.007 142.226 111.089 1.00 72.96  ? 2176 SER B HB2  1 
ATOM   68013 H HB3  . SER B 1 2176 ? 163.180 143.338 109.968 1.00 69.44  ? 2176 SER B HB3  1 
ATOM   68014 H HG   . SER B 1 2176 ? 161.079 142.705 110.188 1.00 76.52  ? 2176 SER B HG   1 
ATOM   68015 N N    . VAL B 1 2177 ? 163.954 142.427 107.117 1.00 64.17  ? 2177 VAL B N    1 
ATOM   68016 C CA   . VAL B 1 2177 ? 163.690 142.412 105.683 1.00 64.78  ? 2177 VAL B CA   1 
ATOM   68017 C C    . VAL B 1 2177 ? 164.742 141.591 104.951 1.00 67.48  ? 2177 VAL B C    1 
ATOM   68018 O O    . VAL B 1 2177 ? 164.479 141.070 103.863 1.00 71.98  ? 2177 VAL B O    1 
ATOM   68019 C CB   . VAL B 1 2177 ? 163.618 143.845 105.130 1.00 62.63  ? 2177 VAL B CB   1 
ATOM   68020 C CG1  . VAL B 1 2177 ? 162.635 144.675 105.935 1.00 70.05  ? 2177 VAL B CG1  1 
ATOM   68021 C CG2  . VAL B 1 2177 ? 164.994 144.489 105.131 1.00 65.13  ? 2177 VAL B CG2  1 
ATOM   68022 H H    . VAL B 1 2177 ? 164.414 143.100 107.390 1.00 66.07  ? 2177 VAL B H    1 
ATOM   68023 H HA   . VAL B 1 2177 ? 162.829 141.994 105.527 1.00 68.47  ? 2177 VAL B HA   1 
ATOM   68024 H HB   . VAL B 1 2177 ? 163.303 143.813 104.213 1.00 66.58  ? 2177 VAL B HB   1 
ATOM   68025 H HG11 . VAL B 1 2177 ? 162.527 145.538 105.506 1.00 72.00  ? 2177 VAL B HG11 1 
ATOM   68026 H HG12 . VAL B 1 2177 ? 161.783 144.212 105.966 1.00 72.61  ? 2177 VAL B HG12 1 
ATOM   68027 H HG13 . VAL B 1 2177 ? 162.980 144.794 106.834 1.00 69.35  ? 2177 VAL B HG13 1 
ATOM   68028 H HG21 . VAL B 1 2177 ? 164.894 145.442 104.975 1.00 66.83  ? 2177 VAL B HG21 1 
ATOM   68029 H HG22 . VAL B 1 2177 ? 165.412 144.339 105.992 1.00 65.54  ? 2177 VAL B HG22 1 
ATOM   68030 H HG23 . VAL B 1 2177 ? 165.533 144.095 104.428 1.00 65.22  ? 2177 VAL B HG23 1 
ATOM   68031 N N    . PHE B 1 2178 ? 165.941 141.464 105.521 1.00 68.39  ? 2178 PHE B N    1 
ATOM   68032 C CA   . PHE B 1 2178 ? 166.938 140.573 104.940 1.00 62.78  ? 2178 PHE B CA   1 
ATOM   68033 C C    . PHE B 1 2178 ? 166.441 139.135 104.941 1.00 63.83  ? 2178 PHE B C    1 
ATOM   68034 O O    . PHE B 1 2178 ? 166.682 138.384 103.989 1.00 73.15  ? 2178 PHE B O    1 
ATOM   68035 C CB   . PHE B 1 2178 ? 168.254 140.683 105.710 1.00 60.31  ? 2178 PHE B CB   1 
ATOM   68036 C CG   . PHE B 1 2178 ? 169.405 139.978 105.055 1.00 62.59  ? 2178 PHE B CG   1 
ATOM   68037 C CD1  . PHE B 1 2178 ? 169.595 140.043 103.685 1.00 67.89  ? 2178 PHE B CD1  1 
ATOM   68038 C CD2  . PHE B 1 2178 ? 170.304 139.252 105.812 1.00 67.55  ? 2178 PHE B CD2  1 
ATOM   68039 C CE1  . PHE B 1 2178 ? 170.654 139.395 103.088 1.00 67.27  ? 2178 PHE B CE1  1 
ATOM   68040 C CE2  . PHE B 1 2178 ? 171.367 138.604 105.218 1.00 67.85  ? 2178 PHE B CE2  1 
ATOM   68041 C CZ   . PHE B 1 2178 ? 171.541 138.676 103.857 1.00 68.74  ? 2178 PHE B CZ   1 
ATOM   68042 H H    . PHE B 1 2178 ? 166.198 141.878 106.230 1.00 66.73  ? 2178 PHE B H    1 
ATOM   68043 H HA   . PHE B 1 2178 ? 167.091 140.839 104.021 1.00 64.44  ? 2178 PHE B HA   1 
ATOM   68044 H HB2  . PHE B 1 2178 ? 168.488 141.620 105.796 1.00 63.97  ? 2178 PHE B HB2  1 
ATOM   68045 H HB3  . PHE B 1 2178 ? 168.132 140.292 106.589 1.00 62.12  ? 2178 PHE B HB3  1 
ATOM   68046 H HD1  . PHE B 1 2178 ? 169.000 140.528 103.160 1.00 67.45  ? 2178 PHE B HD1  1 
ATOM   68047 H HD2  . PHE B 1 2178 ? 170.192 139.199 106.734 1.00 65.09  ? 2178 PHE B HD2  1 
ATOM   68048 H HE1  . PHE B 1 2178 ? 170.772 139.445 102.168 1.00 67.15  ? 2178 PHE B HE1  1 
ATOM   68049 H HE2  . PHE B 1 2178 ? 171.965 138.116 105.738 1.00 66.35  ? 2178 PHE B HE2  1 
ATOM   68050 H HZ   . PHE B 1 2178 ? 172.257 138.238 103.456 1.00 68.93  ? 2178 PHE B HZ   1 
ATOM   68051 N N    . ASP B 1 2179 ? 165.743 138.734 106.004 1.00 67.50  ? 2179 ASP B N    1 
ATOM   68052 C CA   . ASP B 1 2179 ? 165.159 137.399 106.044 1.00 63.10  ? 2179 ASP B CA   1 
ATOM   68053 C C    . ASP B 1 2179 ? 164.158 137.209 104.914 1.00 66.83  ? 2179 ASP B C    1 
ATOM   68054 O O    . ASP B 1 2179 ? 164.121 136.151 104.277 1.00 72.65  ? 2179 ASP B O    1 
ATOM   68055 C CB   . ASP B 1 2179 ? 164.489 137.169 107.396 1.00 67.08  ? 2179 ASP B CB   1 
ATOM   68056 C CG   . ASP B 1 2179 ? 163.746 135.857 107.462 1.00 72.99  ? 2179 ASP B CG   1 
ATOM   68057 O OD1  . ASP B 1 2179 ? 164.044 134.960 106.648 1.00 78.63  ? 2179 ASP B OD1  1 
ATOM   68058 O OD2  . ASP B 1 2179 ? 162.859 135.722 108.330 1.00 79.23  ? 2179 ASP B OD2  1 
ATOM   68059 H H    . ASP B 1 2179 ? 165.595 139.210 106.703 1.00 67.77  ? 2179 ASP B H    1 
ATOM   68060 H HA   . ASP B 1 2179 ? 165.863 136.739 105.939 1.00 64.44  ? 2179 ASP B HA   1 
ATOM   68061 H HB2  . ASP B 1 2179 ? 165.168 137.163 108.089 1.00 66.88  ? 2179 ASP B HB2  1 
ATOM   68062 H HB3  . ASP B 1 2179 ? 163.852 137.882 107.561 1.00 68.23  ? 2179 ASP B HB3  1 
ATOM   68063 N N    . PHE B 1 2180 ? 163.334 138.225 104.650 1.00 71.97  ? 2180 PHE B N    1 
ATOM   68064 C CA   . PHE B 1 2180 ? 162.385 138.134 103.547 1.00 72.30  ? 2180 PHE B CA   1 
ATOM   68065 C C    . PHE B 1 2180 ? 163.105 138.111 102.205 1.00 71.30  ? 2180 PHE B C    1 
ATOM   68066 O O    . PHE B 1 2180 ? 162.660 137.441 101.267 1.00 74.27  ? 2180 PHE B O    1 
ATOM   68067 C CB   . PHE B 1 2180 ? 161.402 139.302 103.605 1.00 75.66  ? 2180 PHE B CB   1 
ATOM   68068 C CG   . PHE B 1 2180 ? 160.597 139.478 102.352 1.00 77.55  ? 2180 PHE B CG   1 
ATOM   68069 C CD1  . PHE B 1 2180 ? 159.520 138.654 102.083 1.00 76.79  ? 2180 PHE B CD1  1 
ATOM   68070 C CD2  . PHE B 1 2180 ? 160.917 140.468 101.441 1.00 82.73  ? 2180 PHE B CD2  1 
ATOM   68071 C CE1  . PHE B 1 2180 ? 158.779 138.815 100.933 1.00 76.86  ? 2180 PHE B CE1  1 
ATOM   68072 C CE2  . PHE B 1 2180 ? 160.179 140.631 100.290 1.00 84.82  ? 2180 PHE B CE2  1 
ATOM   68073 C CZ   . PHE B 1 2180 ? 159.108 139.804 100.037 1.00 83.31  ? 2180 PHE B CZ   1 
ATOM   68074 H H    . PHE B 1 2180 ? 163.307 138.964 105.089 1.00 71.04  ? 2180 PHE B H    1 
ATOM   68075 H HA   . PHE B 1 2180 ? 161.879 137.311 103.632 1.00 73.16  ? 2180 PHE B HA   1 
ATOM   68076 H HB2  . PHE B 1 2180 ? 160.784 139.155 104.337 1.00 77.69  ? 2180 PHE B HB2  1 
ATOM   68077 H HB3  . PHE B 1 2180 ? 161.899 140.122 103.755 1.00 74.60  ? 2180 PHE B HB3  1 
ATOM   68078 H HD1  . PHE B 1 2180 ? 159.291 137.983 102.686 1.00 79.95  ? 2180 PHE B HD1  1 
ATOM   68079 H HD2  . PHE B 1 2180 ? 161.639 141.031 101.608 1.00 80.08  ? 2180 PHE B HD2  1 
ATOM   68080 H HE1  . PHE B 1 2180 ? 158.056 138.255 100.762 1.00 81.85  ? 2180 PHE B HE1  1 
ATOM   68081 H HE2  . PHE B 1 2180 ? 160.401 141.301 99.683  1.00 83.68  ? 2180 PHE B HE2  1 
ATOM   68082 H HZ   . PHE B 1 2180 ? 158.609 139.912 99.260  1.00 85.28  ? 2180 PHE B HZ   1 
ATOM   68083 N N    . MET B 1 2181 ? 164.219 138.837 102.095 1.00 73.23  ? 2181 MET B N    1 
ATOM   68084 C CA   . MET B 1 2181 ? 164.952 138.877 100.835 1.00 69.10  ? 2181 MET B CA   1 
ATOM   68085 C C    . MET B 1 2181 ? 165.448 137.492 100.443 1.00 72.01  ? 2181 MET B C    1 
ATOM   68086 O O    . MET B 1 2181 ? 165.353 137.096 99.275  1.00 83.11  ? 2181 MET B O    1 
ATOM   68087 C CB   . MET B 1 2181 ? 166.125 139.850 100.946 1.00 67.26  ? 2181 MET B CB   1 
ATOM   68088 C CG   . MET B 1 2181 ? 165.882 141.186 100.274 1.00 74.55  ? 2181 MET B CG   1 
ATOM   68089 S SD   . MET B 1 2181 ? 166.964 142.485 100.896 1.00 79.45  ? 2181 MET B SD   1 
ATOM   68090 C CE   . MET B 1 2181 ? 165.767 143.732 101.352 1.00 68.67  ? 2181 MET B CE   1 
ATOM   68091 H H    . MET B 1 2181 ? 164.562 139.308 102.726 1.00 72.45  ? 2181 MET B H    1 
ATOM   68092 H HA   . MET B 1 2181 ? 164.361 139.203 100.138 1.00 71.57  ? 2181 MET B HA   1 
ATOM   68093 H HB2  . MET B 1 2181 ? 166.304 140.019 101.884 1.00 70.07  ? 2181 MET B HB2  1 
ATOM   68094 H HB3  . MET B 1 2181 ? 166.904 139.448 100.530 1.00 68.13  ? 2181 MET B HB3  1 
ATOM   68095 H HG2  . MET B 1 2181 ? 166.040 141.095 99.321  1.00 74.80  ? 2181 MET B HG2  1 
ATOM   68096 H HG3  . MET B 1 2181 ? 164.966 141.459 100.435 1.00 73.52  ? 2181 MET B HG3  1 
ATOM   68097 H HE1  . MET B 1 2181 ? 166.237 144.503 101.706 1.00 68.57  ? 2181 MET B HE1  1 
ATOM   68098 H HE2  . MET B 1 2181 ? 165.260 143.986 100.565 1.00 70.14  ? 2181 MET B HE2  1 
ATOM   68099 H HE3  . MET B 1 2181 ? 165.174 143.367 102.027 1.00 68.41  ? 2181 MET B HE3  1 
ATOM   68100 N N    . MET B 1 2182 ? 165.981 136.737 101.406 1.00 70.65  ? 2182 MET B N    1 
ATOM   68101 C CA   . MET B 1 2182 ? 166.498 135.406 101.103 1.00 68.26  ? 2182 MET B CA   1 
ATOM   68102 C C    . MET B 1 2182 ? 165.386 134.473 100.643 1.00 73.57  ? 2182 MET B C    1 
ATOM   68103 O O    . MET B 1 2182 ? 165.565 133.707 99.689  1.00 78.74  ? 2182 MET B O    1 
ATOM   68104 C CB   . MET B 1 2182 ? 167.202 134.818 102.325 1.00 63.82  ? 2182 MET B CB   1 
ATOM   68105 C CG   . MET B 1 2182 ? 167.983 135.821 103.159 1.00 74.52  ? 2182 MET B CG   1 
ATOM   68106 S SD   . MET B 1 2182 ? 169.546 135.170 103.773 1.00 79.35  ? 2182 MET B SD   1 
ATOM   68107 C CE   . MET B 1 2182 ? 170.422 134.848 102.249 1.00 68.05  ? 2182 MET B CE   1 
ATOM   68108 H H    . MET B 1 2182 ? 166.046 136.972 102.230 1.00 71.17  ? 2182 MET B H    1 
ATOM   68109 H HA   . MET B 1 2182 ? 167.153 135.479 100.392 1.00 71.94  ? 2182 MET B HA   1 
ATOM   68110 H HB2  . MET B 1 2182 ? 166.530 134.423 102.904 1.00 67.33  ? 2182 MET B HB2  1 
ATOM   68111 H HB3  . MET B 1 2182 ? 167.816 134.130 102.030 1.00 68.72  ? 2182 MET B HB3  1 
ATOM   68112 H HG2  . MET B 1 2182 ? 168.181 136.601 102.617 1.00 72.71  ? 2182 MET B HG2  1 
ATOM   68113 H HG3  . MET B 1 2182 ? 167.445 136.078 103.924 1.00 71.52  ? 2182 MET B HG3  1 
ATOM   68114 H HE1  . MET B 1 2182 ? 171.314 134.535 102.464 1.00 69.60  ? 2182 MET B HE1  1 
ATOM   68115 H HE2  . MET B 1 2182 ? 169.950 134.169 101.743 1.00 70.44  ? 2182 MET B HE2  1 
ATOM   68116 H HE3  . MET B 1 2182 ? 170.474 135.670 101.736 1.00 70.07  ? 2182 MET B HE3  1 
ATOM   68117 N N    . SER B 1 2183 ? 164.238 134.518 101.308 1.00 75.81  ? 2183 SER B N    1 
ATOM   68118 C CA   . SER B 1 2183 ? 163.121 133.626 101.005 1.00 80.85  ? 2183 SER B CA   1 
ATOM   68119 C C    . SER B 1 2183 ? 162.152 134.294 100.032 1.00 82.10  ? 2183 SER B C    1 
ATOM   68120 O O    . SER B 1 2183 ? 160.964 134.463 100.303 1.00 83.11  ? 2183 SER B O    1 
ATOM   68121 C CB   . SER B 1 2183 ? 162.415 133.220 102.294 1.00 87.20  ? 2183 SER B CB   1 
ATOM   68122 O OG   . SER B 1 2183 ? 161.879 134.357 102.946 1.00 87.22  ? 2183 SER B OG   1 
ATOM   68123 H H    . SER B 1 2183 ? 164.078 135.066 101.951 1.00 75.74  ? 2183 SER B H    1 
ATOM   68124 H HA   . SER B 1 2183 ? 163.462 132.821 100.585 1.00 79.03  ? 2183 SER B HA   1 
ATOM   68125 H HB2  . SER B 1 2183 ? 161.694 132.608 102.080 1.00 85.37  ? 2183 SER B HB2  1 
ATOM   68126 H HB3  . SER B 1 2183 ? 163.055 132.788 102.883 1.00 78.83  ? 2183 SER B HB3  1 
ATOM   68127 H HG   . SER B 1 2183 ? 162.498 134.881 103.165 1.00 79.82  ? 2183 SER B HG   1 
ATOM   68128 N N    . SER B 1 2184 ? 162.686 134.676 98.875  1.00 83.67  ? 2184 SER B N    1 
ATOM   68129 C CA   . SER B 1 2184 ? 161.890 135.305 97.834  1.00 87.08  ? 2184 SER B CA   1 
ATOM   68130 C C    . SER B 1 2184 ? 162.509 134.970 96.486  1.00 91.13  ? 2184 SER B C    1 
ATOM   68131 O O    . SER B 1 2184 ? 163.679 134.594 96.392  1.00 89.68  ? 2184 SER B O    1 
ATOM   68132 C CB   . SER B 1 2184 ? 161.800 136.820 98.035  1.00 84.46  ? 2184 SER B CB   1 
ATOM   68133 O OG   . SER B 1 2184 ? 162.891 137.477 97.420  1.00 86.92  ? 2184 SER B OG   1 
ATOM   68134 H H    . SER B 1 2184 ? 163.515 134.580 98.671  1.00 82.95  ? 2184 SER B H    1 
ATOM   68135 H HA   . SER B 1 2184 ? 160.990 134.942 97.854  1.00 86.69  ? 2184 SER B HA   1 
ATOM   68136 H HB2  . SER B 1 2184 ? 160.973 137.141 97.641  1.00 83.88  ? 2184 SER B HB2  1 
ATOM   68137 H HB3  . SER B 1 2184 ? 161.810 137.012 98.985  1.00 82.06  ? 2184 SER B HB3  1 
ATOM   68138 H HG   . SER B 1 2184 ? 162.833 138.306 97.545  1.00 84.79  ? 2184 SER B HG   1 
ATOM   68139 N N    . ASP B 1 2185 ? 161.705 135.116 95.434  1.00 96.60  ? 2185 ASP B N    1 
ATOM   68140 C CA   . ASP B 1 2185 ? 162.110 134.697 94.099  1.00 99.00  ? 2185 ASP B CA   1 
ATOM   68141 C C    . ASP B 1 2185 ? 162.831 135.780 93.310  1.00 94.43  ? 2185 ASP B C    1 
ATOM   68142 O O    . ASP B 1 2185 ? 163.665 135.448 92.462  1.00 94.86  ? 2185 ASP B O    1 
ATOM   68143 C CB   . ASP B 1 2185 ? 160.890 134.227 93.302  1.00 105.03 ? 2185 ASP B CB   1 
ATOM   68144 C CG   . ASP B 1 2185 ? 160.591 132.756 93.513  1.00 115.78 ? 2185 ASP B CG   1 
ATOM   68145 O OD1  . ASP B 1 2185 ? 161.464 131.921 93.199  1.00 102.62 ? 2185 ASP B OD1  1 
ATOM   68146 O OD2  . ASP B 1 2185 ? 159.484 132.435 93.993  1.00 132.89 ? 2185 ASP B OD2  1 
ATOM   68147 H H    . ASP B 1 2185 ? 160.916 135.457 95.469  1.00 95.54  ? 2185 ASP B H    1 
ATOM   68148 H HA   . ASP B 1 2185 ? 162.715 133.944 94.182  1.00 98.09  ? 2185 ASP B HA   1 
ATOM   68149 H HB2  . ASP B 1 2185 ? 160.113 134.734 93.584  1.00 104.11 ? 2185 ASP B HB2  1 
ATOM   68150 H HB3  . ASP B 1 2185 ? 161.055 134.368 92.357  1.00 103.26 ? 2185 ASP B HB3  1 
ATOM   68151 N N    . ASN B 1 2186 ? 162.542 137.055 93.561  1.00 90.37  ? 2186 ASN B N    1 
ATOM   68152 C CA   . ASN B 1 2186 ? 163.218 138.116 92.832  1.00 85.01  ? 2186 ASN B CA   1 
ATOM   68153 C C    . ASN B 1 2186 ? 164.721 138.069 93.106  1.00 86.43  ? 2186 ASN B C    1 
ATOM   68154 O O    . ASN B 1 2186 ? 165.201 137.360 93.994  1.00 88.98  ? 2186 ASN B O    1 
ATOM   68155 C CB   . ASN B 1 2186 ? 162.651 139.484 93.209  1.00 81.93  ? 2186 ASN B CB   1 
ATOM   68156 C CG   . ASN B 1 2186 ? 162.457 139.648 94.701  1.00 89.87  ? 2186 ASN B CG   1 
ATOM   68157 O OD1  . ASN B 1 2186 ? 163.419 139.640 95.467  1.00 91.58  ? 2186 ASN B OD1  1 
ATOM   68158 N ND2  . ASN B 1 2186 ? 161.209 139.801 95.122  1.00 92.21  ? 2186 ASN B ND2  1 
ATOM   68159 H H    . ASN B 1 2186 ? 161.963 137.321 94.137  1.00 91.34  ? 2186 ASN B H    1 
ATOM   68160 H HA   . ASN B 1 2186 ? 163.082 137.984 91.880  1.00 87.63  ? 2186 ASN B HA   1 
ATOM   68161 H HB2  . ASN B 1 2186 ? 163.263 140.174 92.907  1.00 83.38  ? 2186 ASN B HB2  1 
ATOM   68162 H HB3  . ASN B 1 2186 ? 161.788 139.597 92.779  1.00 87.10  ? 2186 ASN B HB3  1 
ATOM   68163 H HD21 . ASN B 1 2186 ? 161.046 139.899 95.961  1.00 88.87  ? 2186 ASN B HD21 1 
ATOM   68164 H HD22 . ASN B 1 2186 ? 160.561 139.803 94.556  1.00 91.96  ? 2186 ASN B HD22 1 
ATOM   68165 N N    . VAL B 1 2187 ? 165.470 138.842 92.322  1.00 85.72  ? 2187 VAL B N    1 
ATOM   68166 C CA   . VAL B 1 2187 ? 166.924 138.861 92.424  1.00 78.73  ? 2187 VAL B CA   1 
ATOM   68167 C C    . VAL B 1 2187 ? 167.359 140.050 93.267  1.00 82.25  ? 2187 VAL B C    1 
ATOM   68168 O O    . VAL B 1 2187 ? 167.977 139.882 94.324  1.00 85.28  ? 2187 VAL B O    1 
ATOM   68169 C CB   . VAL B 1 2187 ? 167.578 138.912 91.033  1.00 77.38  ? 2187 VAL B CB   1 
ATOM   68170 C CG1  . VAL B 1 2187 ? 169.083 139.063 91.162  1.00 77.79  ? 2187 VAL B CG1  1 
ATOM   68171 C CG2  . VAL B 1 2187 ? 167.228 137.668 90.241  1.00 85.26  ? 2187 VAL B CG2  1 
ATOM   68172 H H    . VAL B 1 2187 ? 165.155 139.368 91.718  1.00 86.24  ? 2187 VAL B H    1 
ATOM   68173 H HA   . VAL B 1 2187 ? 167.225 138.052 92.866  1.00 81.35  ? 2187 VAL B HA   1 
ATOM   68174 H HB   . VAL B 1 2187 ? 167.238 139.682 90.550  1.00 81.15  ? 2187 VAL B HB   1 
ATOM   68175 H HG11 . VAL B 1 2187 ? 169.495 138.840 90.313  1.00 82.03  ? 2187 VAL B HG11 1 
ATOM   68176 H HG12 . VAL B 1 2187 ? 169.294 139.979 91.399  1.00 79.04  ? 2187 VAL B HG12 1 
ATOM   68177 H HG13 . VAL B 1 2187 ? 169.402 138.459 91.851  1.00 79.46  ? 2187 VAL B HG13 1 
ATOM   68178 H HG21 . VAL B 1 2187 ? 167.663 137.713 89.374  1.00 85.88  ? 2187 VAL B HG21 1 
ATOM   68179 H HG22 . VAL B 1 2187 ? 167.539 136.888 90.726  1.00 85.95  ? 2187 VAL B HG22 1 
ATOM   68180 H HG23 . VAL B 1 2187 ? 166.266 137.626 90.127  1.00 85.48  ? 2187 VAL B HG23 1 
ATOM   68181 N N    . VAL B 1 2188 ? 167.037 141.257 92.809  1.00 83.19  ? 2188 VAL B N    1 
ATOM   68182 C CA   . VAL B 1 2188 ? 167.424 142.489 93.485  1.00 79.43  ? 2188 VAL B CA   1 
ATOM   68183 C C    . VAL B 1 2188 ? 166.211 143.053 94.206  1.00 77.95  ? 2188 VAL B C    1 
ATOM   68184 O O    . VAL B 1 2188 ? 165.150 143.243 93.600  1.00 84.43  ? 2188 VAL B O    1 
ATOM   68185 C CB   . VAL B 1 2188 ? 167.994 143.515 92.491  1.00 74.42  ? 2188 VAL B CB   1 
ATOM   68186 C CG1  . VAL B 1 2188 ? 168.459 144.757 93.225  1.00 79.29  ? 2188 VAL B CG1  1 
ATOM   68187 C CG2  . VAL B 1 2188 ? 169.134 142.909 91.695  1.00 77.16  ? 2188 VAL B CG2  1 
ATOM   68188 H H    . VAL B 1 2188 ? 166.581 141.389 92.092  1.00 82.22  ? 2188 VAL B H    1 
ATOM   68189 H HA   . VAL B 1 2188 ? 168.108 142.295 94.145  1.00 79.42  ? 2188 VAL B HA   1 
ATOM   68190 H HB   . VAL B 1 2188 ? 167.296 143.773 91.870  1.00 78.15  ? 2188 VAL B HB   1 
ATOM   68191 H HG11 . VAL B 1 2188 ? 168.945 145.323 92.604  1.00 81.42  ? 2188 VAL B HG11 1 
ATOM   68192 H HG12 . VAL B 1 2188 ? 167.687 145.233 93.568  1.00 80.24  ? 2188 VAL B HG12 1 
ATOM   68193 H HG13 . VAL B 1 2188 ? 169.039 144.494 93.955  1.00 79.33  ? 2188 VAL B HG13 1 
ATOM   68194 H HG21 . VAL B 1 2188 ? 169.526 143.596 91.133  1.00 81.86  ? 2188 VAL B HG21 1 
ATOM   68195 H HG22 . VAL B 1 2188 ? 169.800 142.564 92.309  1.00 77.71  ? 2188 VAL B HG22 1 
ATOM   68196 H HG23 . VAL B 1 2188 ? 168.788 142.190 91.144  1.00 81.07  ? 2188 VAL B HG23 1 
ATOM   68197 N N    . THR B 1 2189 ? 166.365 143.319 95.500  1.00 67.02  ? 2189 THR B N    1 
ATOM   68198 C CA   . THR B 1 2189 ? 165.326 143.932 96.316  1.00 69.33  ? 2189 THR B CA   1 
ATOM   68199 C C    . THR B 1 2189 ? 165.875 145.228 96.890  1.00 71.94  ? 2189 THR B C    1 
ATOM   68200 O O    . THR B 1 2189 ? 167.010 145.260 97.378  1.00 82.95  ? 2189 THR B O    1 
ATOM   68201 C CB   . THR B 1 2189 ? 164.878 142.996 97.441  1.00 74.17  ? 2189 THR B CB   1 
ATOM   68202 O OG1  . THR B 1 2189 ? 164.819 141.651 96.952  1.00 81.36  ? 2189 THR B OG1  1 
ATOM   68203 C CG2  . THR B 1 2189 ? 163.513 143.403 97.967  1.00 77.04  ? 2189 THR B CG2  1 
ATOM   68204 H H    . THR B 1 2189 ? 167.084 143.146 95.939  1.00 72.42  ? 2189 THR B H    1 
ATOM   68205 H HA   . THR B 1 2189 ? 164.557 144.140 95.765  1.00 75.49  ? 2189 THR B HA   1 
ATOM   68206 H HB   . THR B 1 2189 ? 165.515 143.044 98.172  1.00 74.60  ? 2189 THR B HB   1 
ATOM   68207 H HG1  . THR B 1 2189 ? 164.254 141.595 96.332  1.00 81.49  ? 2189 THR B HG1  1 
ATOM   68208 H HG21 . THR B 1 2189 ? 163.242 142.809 98.684  1.00 75.75  ? 2189 THR B HG21 1 
ATOM   68209 H HG22 . THR B 1 2189 ? 163.546 144.311 98.306  1.00 77.14  ? 2189 THR B HG22 1 
ATOM   68210 H HG23 . THR B 1 2189 ? 162.856 143.356 97.254  1.00 80.47  ? 2189 THR B HG23 1 
ATOM   68211 N N    . ILE B 1 2190 ? 165.081 146.290 96.825  1.00 72.09  ? 2190 ILE B N    1 
ATOM   68212 C CA   . ILE B 1 2190 ? 165.486 147.597 97.324  1.00 70.92  ? 2190 ILE B CA   1 
ATOM   68213 C C    . ILE B 1 2190 ? 164.768 147.869 98.635  1.00 71.51  ? 2190 ILE B C    1 
ATOM   68214 O O    . ILE B 1 2190 ? 163.537 147.796 98.705  1.00 78.56  ? 2190 ILE B O    1 
ATOM   68215 C CB   . ILE B 1 2190 ? 165.181 148.701 96.299  1.00 75.41  ? 2190 ILE B CB   1 
ATOM   68216 C CG1  . ILE B 1 2190 ? 165.873 148.419 94.968  1.00 76.10  ? 2190 ILE B CG1  1 
ATOM   68217 C CG2  . ILE B 1 2190 ? 165.614 150.043 96.837  1.00 78.65  ? 2190 ILE B CG2  1 
ATOM   68218 C CD1  . ILE B 1 2190 ? 165.197 149.085 93.800  1.00 78.96  ? 2190 ILE B CD1  1 
ATOM   68219 H H    . ILE B 1 2190 ? 164.289 146.278 96.489  1.00 76.09  ? 2190 ILE B H    1 
ATOM   68220 H HA   . ILE B 1 2190 ? 166.440 147.598 97.496  1.00 73.52  ? 2190 ILE B HA   1 
ATOM   68221 H HB   . ILE B 1 2190 ? 164.224 148.724 96.148  1.00 77.14  ? 2190 ILE B HB   1 
ATOM   68222 H HG12 . ILE B 1 2190 ? 166.784 148.749 95.012  1.00 76.96  ? 2190 ILE B HG12 1 
ATOM   68223 H HG13 . ILE B 1 2190 ? 165.877 147.464 94.799  1.00 76.58  ? 2190 ILE B HG13 1 
ATOM   68224 H HG21 . ILE B 1 2190 ? 165.627 150.687 96.111  1.00 79.55  ? 2190 ILE B HG21 1 
ATOM   68225 H HG22 . ILE B 1 2190 ? 164.986 150.327 97.517  1.00 78.02  ? 2190 ILE B HG22 1 
ATOM   68226 H HG23 . ILE B 1 2190 ? 166.501 149.957 97.219  1.00 77.23  ? 2190 ILE B HG23 1 
ATOM   68227 H HD11 . ILE B 1 2190 ? 165.758 148.985 93.015  1.00 79.34  ? 2190 ILE B HD11 1 
ATOM   68228 H HD12 . ILE B 1 2190 ? 164.336 148.664 93.650  1.00 80.37  ? 2190 ILE B HD12 1 
ATOM   68229 H HD13 . ILE B 1 2190 ? 165.076 150.026 93.999  1.00 79.43  ? 2190 ILE B HD13 1 
ATOM   68230 N N    . SER B 1 2191 ? 165.533 148.193 99.674  1.00 68.75  ? 2191 SER B N    1 
ATOM   68231 C CA   . SER B 1 2191 ? 164.992 148.535 100.985 1.00 68.75  ? 2191 SER B CA   1 
ATOM   68232 C C    . SER B 1 2191 ? 165.523 149.906 101.378 1.00 73.00  ? 2191 SER B C    1 
ATOM   68233 O O    . SER B 1 2191 ? 166.739 150.103 101.469 1.00 80.82  ? 2191 SER B O    1 
ATOM   68234 C CB   . SER B 1 2191 ? 165.371 147.486 102.026 1.00 72.43  ? 2191 SER B CB   1 
ATOM   68235 O OG   . SER B 1 2191 ? 164.898 147.852 103.310 1.00 78.38  ? 2191 SER B OG   1 
ATOM   68236 H H    . SER B 1 2191 ? 166.392 148.221 99.642  1.00 71.33  ? 2191 SER B H    1 
ATOM   68237 H HA   . SER B 1 2191 ? 164.024 148.583 100.937 1.00 73.14  ? 2191 SER B HA   1 
ATOM   68238 H HB2  . SER B 1 2191 ? 164.976 146.637 101.776 1.00 73.69  ? 2191 SER B HB2  1 
ATOM   68239 H HB3  . SER B 1 2191 ? 166.337 147.406 102.057 1.00 70.87  ? 2191 SER B HB3  1 
ATOM   68240 H HG   . SER B 1 2191 ? 165.276 148.557 103.567 1.00 74.67  ? 2191 SER B HG   1 
ATOM   68241 N N    . TYR B 1 2192 ? 164.615 150.848 101.616 1.00 71.94  ? 2192 TYR B N    1 
ATOM   68242 C CA   . TYR B 1 2192 ? 164.992 152.189 102.033 1.00 69.42  ? 2192 TYR B CA   1 
ATOM   68243 C C    . TYR B 1 2192 ? 163.853 152.788 102.840 1.00 74.36  ? 2192 TYR B C    1 
ATOM   68244 O O    . TYR B 1 2192 ? 162.681 152.527 102.558 1.00 81.54  ? 2192 TYR B O    1 
ATOM   68245 C CB   . TYR B 1 2192 ? 165.318 153.082 100.832 1.00 75.75  ? 2192 TYR B CB   1 
ATOM   68246 C CG   . TYR B 1 2192 ? 164.146 153.332 99.909  1.00 76.06  ? 2192 TYR B CG   1 
ATOM   68247 C CD1  . TYR B 1 2192 ? 163.770 152.393 98.964  1.00 76.25  ? 2192 TYR B CD1  1 
ATOM   68248 C CD2  . TYR B 1 2192 ? 163.424 154.513 99.977  1.00 80.94  ? 2192 TYR B CD2  1 
ATOM   68249 C CE1  . TYR B 1 2192 ? 162.705 152.618 98.117  1.00 79.78  ? 2192 TYR B CE1  1 
ATOM   68250 C CE2  . TYR B 1 2192 ? 162.357 154.748 99.134  1.00 78.04  ? 2192 TYR B CE2  1 
ATOM   68251 C CZ   . TYR B 1 2192 ? 162.002 153.797 98.207  1.00 79.26  ? 2192 TYR B CZ   1 
ATOM   68252 O OH   . TYR B 1 2192 ? 160.940 154.026 97.366  1.00 91.28  ? 2192 TYR B OH   1 
ATOM   68253 H H    . TYR B 1 2192 ? 163.765 150.731 101.543 1.00 75.04  ? 2192 TYR B H    1 
ATOM   68254 H HA   . TYR B 1 2192 ? 165.778 152.140 102.600 1.00 71.82  ? 2192 TYR B HA   1 
ATOM   68255 H HB2  . TYR B 1 2192 ? 165.627 153.942 101.158 1.00 78.12  ? 2192 TYR B HB2  1 
ATOM   68256 H HB3  . TYR B 1 2192 ? 166.018 152.659 100.311 1.00 76.31  ? 2192 TYR B HB3  1 
ATOM   68257 H HD1  . TYR B 1 2192 ? 164.244 151.595 98.901  1.00 77.45  ? 2192 TYR B HD1  1 
ATOM   68258 H HD2  . TYR B 1 2192 ? 163.661 155.159 100.604 1.00 81.98  ? 2192 TYR B HD2  1 
ATOM   68259 H HE1  . TYR B 1 2192 ? 162.464 151.976 97.488  1.00 82.77  ? 2192 TYR B HE1  1 
ATOM   68260 H HE2  . TYR B 1 2192 ? 161.879 155.543 99.192  1.00 80.17  ? 2192 TYR B HE2  1 
ATOM   68261 H HH   . TYR B 1 2192 ? 160.838 153.372 96.849  1.00 90.01  ? 2192 TYR B HH   1 
ATOM   68262 N N    . VAL B 1 2193 ? 164.206 153.588 103.841 1.00 77.51  ? 2193 VAL B N    1 
ATOM   68263 C CA   . VAL B 1 2193 ? 163.238 154.236 104.717 1.00 78.37  ? 2193 VAL B CA   1 
ATOM   68264 C C    . VAL B 1 2193 ? 163.090 155.686 104.286 1.00 84.35  ? 2193 VAL B C    1 
ATOM   68265 O O    . VAL B 1 2193 ? 164.087 156.400 104.122 1.00 93.80  ? 2193 VAL B O    1 
ATOM   68266 C CB   . VAL B 1 2193 ? 163.666 154.139 106.189 1.00 77.72  ? 2193 VAL B CB   1 
ATOM   68267 C CG1  . VAL B 1 2193 ? 162.725 154.942 107.062 1.00 89.89  ? 2193 VAL B CG1  1 
ATOM   68268 C CG2  . VAL B 1 2193 ? 163.685 152.693 106.636 1.00 77.49  ? 2193 VAL B CG2  1 
ATOM   68269 H H    . VAL B 1 2193 ? 165.022 153.776 104.036 1.00 78.98  ? 2193 VAL B H    1 
ATOM   68270 H HA   . VAL B 1 2193 ? 162.376 153.801 104.623 1.00 79.85  ? 2193 VAL B HA   1 
ATOM   68271 H HB   . VAL B 1 2193 ? 164.561 154.502 106.289 1.00 82.09  ? 2193 VAL B HB   1 
ATOM   68272 H HG11 . VAL B 1 2193 ? 162.837 154.662 107.983 1.00 89.21  ? 2193 VAL B HG11 1 
ATOM   68273 H HG12 . VAL B 1 2193 ? 162.937 155.885 106.976 1.00 90.80  ? 2193 VAL B HG12 1 
ATOM   68274 H HG13 . VAL B 1 2193 ? 161.813 154.778 106.776 1.00 89.45  ? 2193 VAL B HG13 1 
ATOM   68275 H HG21 . VAL B 1 2193 ? 164.172 152.626 107.472 1.00 78.66  ? 2193 VAL B HG21 1 
ATOM   68276 H HG22 . VAL B 1 2193 ? 162.772 152.390 106.761 1.00 79.56  ? 2193 VAL B HG22 1 
ATOM   68277 H HG23 . VAL B 1 2193 ? 164.120 152.156 105.956 1.00 78.87  ? 2193 VAL B HG23 1 
ATOM   68278 N N    . LEU B 1 2194 ? 161.848 156.122 104.104 1.00 85.03  ? 2194 LEU B N    1 
ATOM   68279 C CA   . LEU B 1 2194 ? 161.544 157.468 103.640 1.00 90.98  ? 2194 LEU B CA   1 
ATOM   68280 C C    . LEU B 1 2194 ? 161.201 158.350 104.832 1.00 101.83 ? 2194 LEU B C    1 
ATOM   68281 O O    . LEU B 1 2194 ? 160.426 157.947 105.706 1.00 107.20 ? 2194 LEU B O    1 
ATOM   68282 C CB   . LEU B 1 2194 ? 160.382 157.443 102.647 1.00 92.77  ? 2194 LEU B CB   1 
ATOM   68283 C CG   . LEU B 1 2194 ? 160.579 158.154 101.308 1.00 95.83  ? 2194 LEU B CG   1 
ATOM   68284 C CD1  . LEU B 1 2194 ? 161.889 157.748 100.654 1.00 89.49  ? 2194 LEU B CD1  1 
ATOM   68285 C CD2  . LEU B 1 2194 ? 159.408 157.861 100.389 1.00 95.00  ? 2194 LEU B CD2  1 
ATOM   68286 H H    . LEU B 1 2194 ? 161.148 155.645 104.248 1.00 86.88  ? 2194 LEU B H    1 
ATOM   68287 H HA   . LEU B 1 2194 ? 162.325 157.843 103.206 1.00 90.92  ? 2194 LEU B HA   1 
ATOM   68288 H HB2  . LEU B 1 2194 ? 160.178 156.516 102.449 1.00 90.70  ? 2194 LEU B HB2  1 
ATOM   68289 H HB3  . LEU B 1 2194 ? 159.613 157.852 103.076 1.00 94.96  ? 2194 LEU B HB3  1 
ATOM   68290 H HG   . LEU B 1 2194 ? 160.605 159.111 101.462 1.00 99.68  ? 2194 LEU B HG   1 
ATOM   68291 H HD11 . LEU B 1 2194 ? 161.780 157.766 99.690  1.00 93.06  ? 2194 LEU B HD11 1 
ATOM   68292 H HD12 . LEU B 1 2194 ? 162.584 158.369 100.920 1.00 92.57  ? 2194 LEU B HD12 1 
ATOM   68293 H HD13 . LEU B 1 2194 ? 162.118 156.850 100.941 1.00 88.04  ? 2194 LEU B HD13 1 
ATOM   68294 H HD21 . LEU B 1 2194 ? 159.539 158.330 99.551  1.00 96.74  ? 2194 LEU B HD21 1 
ATOM   68295 H HD22 . LEU B 1 2194 ? 159.363 156.904 100.230 1.00 92.73  ? 2194 LEU B HD22 1 
ATOM   68296 H HD23 . LEU B 1 2194 ? 158.590 158.165 100.813 1.00 96.51  ? 2194 LEU B HD23 1 
ATOM   68297 N N    . VAL B 1 2195 ? 161.777 159.554 104.864 1.00 105.55 ? 2195 VAL B N    1 
ATOM   68298 C CA   . VAL B 1 2195 ? 161.531 160.465 105.978 1.00 107.68 ? 2195 VAL B CA   1 
ATOM   68299 C C    . VAL B 1 2195 ? 160.044 160.771 106.094 1.00 112.08 ? 2195 VAL B C    1 
ATOM   68300 O O    . VAL B 1 2195 ? 159.498 160.860 107.200 1.00 117.89 ? 2195 VAL B O    1 
ATOM   68301 C CB   . VAL B 1 2195 ? 162.364 161.748 105.811 1.00 107.45 ? 2195 VAL B CB   1 
ATOM   68302 C CG1  . VAL B 1 2195 ? 161.901 162.812 106.790 1.00 110.98 ? 2195 VAL B CG1  1 
ATOM   68303 C CG2  . VAL B 1 2195 ? 163.839 161.447 106.011 1.00 104.64 ? 2195 VAL B CG2  1 
ATOM   68304 H H    . VAL B 1 2195 ? 162.306 159.862 104.260 1.00 103.27 ? 2195 VAL B H    1 
ATOM   68305 H HA   . VAL B 1 2195 ? 161.810 160.035 106.801 1.00 106.43 ? 2195 VAL B HA   1 
ATOM   68306 H HB   . VAL B 1 2195 ? 162.244 162.090 104.911 1.00 106.88 ? 2195 VAL B HB   1 
ATOM   68307 H HG11 . VAL B 1 2195 ? 162.600 163.479 106.880 1.00 110.73 ? 2195 VAL B HG11 1 
ATOM   68308 H HG12 . VAL B 1 2195 ? 161.092 163.227 106.451 1.00 110.02 ? 2195 VAL B HG12 1 
ATOM   68309 H HG13 . VAL B 1 2195 ? 161.730 162.397 107.649 1.00 110.01 ? 2195 VAL B HG13 1 
ATOM   68310 H HG21 . VAL B 1 2195 ? 164.363 162.184 105.661 1.00 105.36 ? 2195 VAL B HG21 1 
ATOM   68311 H HG22 . VAL B 1 2195 ? 164.013 161.340 106.960 1.00 104.60 ? 2195 VAL B HG22 1 
ATOM   68312 H HG23 . VAL B 1 2195 ? 164.064 160.630 105.540 1.00 103.70 ? 2195 VAL B HG23 1 
ATOM   68313 N N    . GLU B 1 2196 ? 159.390 160.952 104.947 1.00 112.96 ? 2196 GLU B N    1 
ATOM   68314 C CA   . GLU B 1 2196 ? 157.974 161.387 104.946 1.00 119.20 ? 2196 GLU B CA   1 
ATOM   68315 C C    . GLU B 1 2196 ? 157.352 161.089 103.576 1.00 115.01 ? 2196 GLU B C    1 
ATOM   68316 O O    . GLU B 1 2196 ? 157.908 160.245 102.841 1.00 117.11 ? 2196 GLU B O    1 
ATOM   68317 C CB   . GLU B 1 2196 ? 158.020 162.880 105.266 1.00 120.27 ? 2196 GLU B CB   1 
ATOM   68318 C CG   . GLU B 1 2196 ? 159.033 163.635 104.407 1.00 123.45 ? 2196 GLU B CG   1 
ATOM   68319 C CD   . GLU B 1 2196 ? 159.122 165.120 104.693 1.00 123.70 ? 2196 GLU B CD   1 
ATOM   68320 O OE1  . GLU B 1 2196 ? 159.699 165.473 105.741 1.00 117.65 ? 2196 GLU B OE1  1 
ATOM   68321 O OE2  . GLU B 1 2196 ? 158.618 165.918 103.877 1.00 124.57 ? 2196 GLU B OE2  1 
ATOM   68322 H H    . GLU B 1 2196 ? 159.775 160.818 104.142 1.00 111.01 ? 2196 GLU B H    1 
ATOM   68323 H HA   . GLU B 1 2196 ? 157.481 160.893 105.648 1.00 116.69 ? 2196 GLU B HA   1 
ATOM   68324 H HB2  . GLU B 1 2196 ? 157.130 163.264 105.133 1.00 119.32 ? 2196 GLU B HB2  1 
ATOM   68325 H HB3  . GLU B 1 2196 ? 158.256 162.995 106.209 1.00 117.53 ? 2196 GLU B HB3  1 
ATOM   68326 H HG2  . GLU B 1 2196 ? 159.923 163.249 104.542 1.00 119.27 ? 2196 GLU B HG2  1 
ATOM   68327 H HG3  . GLU B 1 2196 ? 158.802 163.515 103.462 1.00 120.95 ? 2196 GLU B HG3  1 
ATOM   68328 N N    . LYS B 1 2197 ? 156.236 161.755 103.270 1.00 162.97 ? 2197 LYS B N    1 
ATOM   68329 C CA   . LYS B 1 2197 ? 155.788 162.091 101.894 1.00 158.40 ? 2197 LYS B CA   1 
ATOM   68330 C C    . LYS B 1 2197 ? 155.402 163.575 101.880 1.00 161.36 ? 2197 LYS B C    1 
ATOM   68331 O O    . LYS B 1 2197 ? 154.504 163.932 101.084 1.00 162.51 ? 2197 LYS B O    1 
ATOM   68332 C CB   . LYS B 1 2197 ? 154.620 161.194 101.469 1.00 130.00 ? 2197 LYS B CB   1 
ATOM   68333 H H    . LYS B 1 2197 ? 155.675 162.036 103.918 1.00 162.97 ? 2197 LYS B H    1 
ATOM   68334 H HA   . LYS B 1 2197 ? 156.548 161.954 101.274 1.00 158.40 ? 2197 LYS B HA   1 
ATOM   68335 N N    . SER B 1 2198 ? 156.056 164.394 102.711 1.00 156.65 ? 2198 SER B N    1 
ATOM   68336 C CA   . SER B 1 2198 ? 155.745 165.851 102.845 1.00 150.02 ? 2198 SER B CA   1 
ATOM   68337 C C    . SER B 1 2198 ? 155.422 166.369 104.261 1.00 149.65 ? 2198 SER B C    1 
ATOM   68338 O O    . SER B 1 2198 ? 155.271 167.599 104.418 1.00 156.18 ? 2198 SER B O    1 
ATOM   68339 C CB   . SER B 1 2198 ? 155.385 166.689 101.606 1.00 130.00 ? 2198 SER B CB   1 
ATOM   68340 H H    . SER B 1 2198 ? 156.725 164.093 103.231 1.00 156.65 ? 2198 SER B H    1 
ATOM   68341 H HA   . SER B 1 2198 ? 154.796 165.573 102.825 1.00 150.02 ? 2198 SER B HA   1 
ATOM   68342 N N    . MET B 1 2199 ? 155.323 165.464 105.240 1.00 143.09 ? 2199 MET B N    1 
ATOM   68343 C CA   . MET B 1 2199 ? 155.008 165.838 106.644 1.00 141.56 ? 2199 MET B CA   1 
ATOM   68344 C C    . MET B 1 2199 ? 155.902 167.010 107.067 1.00 147.01 ? 2199 MET B C    1 
ATOM   68345 O O    . MET B 1 2199 ? 155.368 167.978 107.649 1.00 157.91 ? 2199 MET B O    1 
ATOM   68346 C CB   . MET B 1 2199 ? 155.239 164.654 107.589 1.00 130.00 ? 2199 MET B CB   1 
ATOM   68347 H H    . MET B 1 2199 ? 155.447 164.585 105.081 1.00 143.09 ? 2199 MET B H    1 
ATOM   68348 H HA   . MET B 1 2199 ? 154.061 166.123 106.689 1.00 141.56 ? 2199 MET B HA   1 
ATOM   68349 N N    . GLY B 1 2200 ? 157.207 166.918 106.805 1.00 147.38 ? 2200 GLY B N    1 
ATOM   68350 C CA   . GLY B 1 2200 ? 158.152 168.001 107.137 1.00 147.62 ? 2200 GLY B CA   1 
ATOM   68351 C C    . GLY B 1 2200 ? 157.584 169.350 106.751 1.00 141.47 ? 2200 GLY B C    1 
ATOM   68352 O O    . GLY B 1 2200 ? 157.197 169.508 105.575 1.00 148.85 ? 2200 GLY B O    1 
ATOM   68353 H H    . GLY B 1 2200 ? 157.558 166.179 106.429 1.00 147.38 ? 2200 GLY B H    1 
ATOM   68354 H HA2  . GLY B 1 2200 ? 158.339 167.983 108.104 1.00 147.62 ? 2200 GLY B HA2  1 
ATOM   68355 H HA3  . GLY B 1 2200 ? 159.000 167.850 106.658 1.00 147.62 ? 2200 GLY B HA3  1 
ATOM   68356 N N    . VAL B 1 2201 ? 157.526 170.292 107.697 1.00 141.24 ? 2201 VAL B N    1 
ATOM   68357 C CA   . VAL B 1 2201 ? 156.990 171.661 107.434 1.00 142.88 ? 2201 VAL B CA   1 
ATOM   68358 C C    . VAL B 1 2201 ? 155.538 171.531 106.950 1.00 153.09 ? 2201 VAL B C    1 
ATOM   68359 O O    . VAL B 1 2201 ? 155.242 172.051 105.852 1.00 159.14 ? 2201 VAL B O    1 
ATOM   68360 C CB   . VAL B 1 2201 ? 157.855 172.421 106.411 1.00 130.00 ? 2201 VAL B CB   1 
ATOM   68361 H H    . VAL B 1 2201 ? 157.808 170.135 108.539 1.00 141.24 ? 2201 VAL B H    1 
ATOM   68362 H HA   . VAL B 1 2201 ? 156.993 172.158 108.275 1.00 142.88 ? 2201 VAL B HA   1 
ATOM   68363 N N    . ALA B 1 2202 ? 154.675 170.866 107.723 1.00 155.52 ? 2202 ALA B N    1 
ATOM   68364 C CA   . ALA B 1 2202 ? 153.246 170.682 107.370 1.00 148.92 ? 2202 ALA B CA   1 
ATOM   68365 C C    . ALA B 1 2202 ? 152.491 170.124 108.576 1.00 148.38 ? 2202 ALA B C    1 
ATOM   68366 O O    . ALA B 1 2202 ? 152.729 168.946 108.924 1.00 152.94 ? 2202 ALA B O    1 
ATOM   68367 C CB   . ALA B 1 2202 ? 153.124 169.776 106.165 1.00 130.00 ? 2202 ALA B CB   1 
ATOM   68368 H H    . ALA B 1 2202 ? 154.913 170.484 108.504 1.00 155.52 ? 2202 ALA B H    1 
ATOM   68369 H HA   . ALA B 1 2202 ? 152.862 171.575 107.148 1.00 148.92 ? 2202 ALA B HA   1 
ATOM   68370 H HB1  . ALA B 1 2202 ? 152.453 169.093 106.334 1.00 130.00 ? 2202 ALA B HB1  1 
ATOM   68371 H HB2  . ALA B 1 2202 ? 152.861 170.298 105.389 1.00 130.00 ? 2202 ALA B HB2  1 
ATOM   68372 H HB3  . ALA B 1 2202 ? 153.978 169.349 105.988 1.00 130.00 ? 2202 ALA B HB3  1 
ATOM   68373 N N    . ALA B 1 2203 ? 151.622 170.927 109.200 1.00 155.30 ? 2203 ALA B N    1 
ATOM   68374 C CA   . ALA B 1 2203 ? 150.833 170.503 110.382 1.00 158.57 ? 2203 ALA B CA   1 
ATOM   68375 C C    . ALA B 1 2203 ? 149.830 171.593 110.761 1.00 158.61 ? 2203 ALA B C    1 
ATOM   68376 O O    . ALA B 1 2203 ? 150.052 172.762 110.376 1.00 167.27 ? 2203 ALA B O    1 
ATOM   68377 C CB   . ALA B 1 2203 ? 151.759 170.190 111.535 1.00 130.00 ? 2203 ALA B CB   1 
ATOM   68378 H H    . ALA B 1 2203 ? 151.466 171.776 108.938 1.00 155.30 ? 2203 ALA B H    1 
ATOM   68379 H HA   . ALA B 1 2203 ? 150.323 169.682 110.139 1.00 158.57 ? 2203 ALA B HA   1 
ATOM   68380 H HB1  . ALA B 1 2203 ? 151.347 170.470 112.369 1.00 130.00 ? 2203 ALA B HB1  1 
ATOM   68381 H HB2  . ALA B 1 2203 ? 151.930 169.233 111.567 1.00 130.00 ? 2203 ALA B HB2  1 
ATOM   68382 H HB3  . ALA B 1 2203 ? 152.600 170.663 111.417 1.00 130.00 ? 2203 ALA B HB3  1 
ATOM   68383 N N    . GLY B 1 2204 ? 148.766 171.232 111.485 1.00 160.48 ? 2204 GLY B N    1 
ATOM   68384 C CA   . GLY B 1 2204 ? 147.742 172.200 111.928 1.00 165.79 ? 2204 GLY B CA   1 
ATOM   68385 C C    . GLY B 1 2204 ? 146.949 171.673 113.109 1.00 170.39 ? 2204 GLY B C    1 
ATOM   68386 O O    . GLY B 1 2204 ? 145.751 172.011 113.202 1.00 172.29 ? 2204 GLY B O    1 
ATOM   68387 H H    . GLY B 1 2204 ? 148.629 170.368 111.718 1.00 160.48 ? 2204 GLY B H    1 
ATOM   68388 H HA2  . GLY B 1 2204 ? 148.184 173.044 112.182 1.00 165.79 ? 2204 GLY B HA2  1 
ATOM   68389 H HA3  . GLY B 1 2204 ? 147.131 172.390 111.179 1.00 165.79 ? 2204 GLY B HA3  1 
ATOM   68390 N N    . GLU B 1 2205 ? 147.578 170.881 113.983 1.00 176.23 ? 2205 GLU B N    1 
ATOM   68391 C CA   . GLU B 1 2205 ? 146.909 170.326 115.190 1.00 176.66 ? 2205 GLU B CA   1 
ATOM   68392 C C    . GLU B 1 2205 ? 146.763 171.448 116.227 1.00 176.65 ? 2205 GLU B C    1 
ATOM   68393 O O    . GLU B 1 2205 ? 147.676 172.300 116.298 1.00 179.41 ? 2205 GLU B O    1 
ATOM   68394 C CB   . GLU B 1 2205 ? 147.707 169.154 115.762 1.00 130.00 ? 2205 GLU B CB   1 
ATOM   68395 H H    . GLU B 1 2205 ? 148.444 170.653 113.872 1.00 176.23 ? 2205 GLU B H    1 
ATOM   68396 H HA   . GLU B 1 2205 ? 146.007 170.010 114.932 1.00 176.66 ? 2205 GLU B HA   1 
ATOM   68397 N N    . GLU B 1 2206 ? 145.671 171.439 116.997 1.00 188.21 ? 2206 GLU B N    1 
ATOM   68398 C CA   . GLU B 1 2206 ? 145.422 172.532 117.973 1.00 193.40 ? 2206 GLU B CA   1 
ATOM   68399 C C    . GLU B 1 2206 ? 144.629 172.000 119.174 1.00 197.42 ? 2206 GLU B C    1 
ATOM   68400 O O    . GLU B 1 2206 ? 145.144 172.116 120.306 1.00 197.40 ? 2206 GLU B O    1 
ATOM   68401 C CB   . GLU B 1 2206 ? 144.652 173.661 117.293 1.00 194.77 ? 2206 GLU B CB   1 
ATOM   68402 C CG   . GLU B 1 2206 ? 145.553 174.709 116.645 1.00 194.24 ? 2206 GLU B CG   1 
ATOM   68403 C CD   . GLU B 1 2206 ? 145.665 174.603 115.135 1.00 194.98 ? 2206 GLU B CD   1 
ATOM   68404 O OE1  . GLU B 1 2206 ? 146.806 174.519 114.634 1.00 195.42 ? 2206 GLU B OE1  1 
ATOM   68405 O OE2  . GLU B 1 2206 ? 144.616 174.612 114.458 1.00 192.39 ? 2206 GLU B OE2  1 
ATOM   68406 H HA   . GLU B 1 2206 ? 146.292 172.875 118.296 1.00 192.90 ? 2206 GLU B HA   1 
ATOM   68407 H HB2  . GLU B 1 2206 ? 144.066 173.273 116.611 1.00 193.18 ? 2206 GLU B HB2  1 
ATOM   68408 H HB3  . GLU B 1 2206 ? 144.083 174.099 117.960 1.00 194.79 ? 2206 GLU B HB3  1 
ATOM   68409 H HG2  . GLU B 1 2206 ? 145.212 175.601 116.868 1.00 194.02 ? 2206 GLU B HG2  1 
ATOM   68410 H HG3  . GLU B 1 2206 ? 146.452 174.634 117.028 1.00 193.67 ? 2206 GLU B HG3  1 
ATOM   68411 N N    . SER B 1 2207 ? 143.438 171.435 118.953 1.00 196.60 ? 2207 SER B N    1 
ATOM   68412 C CA   . SER B 1 2207 ? 142.581 170.975 120.037 1.00 193.72 ? 2207 SER B CA   1 
ATOM   68413 C C    . SER B 1 2207 ? 143.268 169.877 120.837 1.00 192.52 ? 2207 SER B C    1 
ATOM   68414 O O    . SER B 1 2207 ? 143.980 169.033 120.284 1.00 190.67 ? 2207 SER B O    1 
ATOM   68415 C CB   . SER B 1 2207 ? 141.254 170.462 119.480 1.00 190.67 ? 2207 SER B CB   1 
ATOM   68416 O OG   . SER B 1 2207 ? 141.465 169.605 118.371 1.00 187.48 ? 2207 SER B OG   1 
ATOM   68417 H H    . SER B 1 2207 ? 143.126 171.284 118.166 1.00 194.26 ? 2207 SER B H    1 
ATOM   68418 H HA   . SER B 1 2207 ? 142.394 171.717 120.634 1.00 193.27 ? 2207 SER B HA   1 
ATOM   68419 H HB2  . SER B 1 2207 ? 140.791 169.969 120.176 1.00 190.54 ? 2207 SER B HB2  1 
ATOM   68420 H HB3  . SER B 1 2207 ? 140.716 171.217 119.197 1.00 191.48 ? 2207 SER B HB3  1 
ATOM   68421 H HG   . SER B 1 2207 ? 140.734 169.275 118.117 1.00 188.43 ? 2207 SER B HG   1 
ATOM   68422 N N    . MET B 1 2208 ? 143.052 169.892 122.154 1.00 193.32 ? 2208 MET B N    1 
ATOM   68423 C CA   . MET B 1 2208 ? 143.585 168.829 122.997 1.00 191.77 ? 2208 MET B CA   1 
ATOM   68424 C C    . MET B 1 2208 ? 142.986 167.477 122.629 1.00 191.22 ? 2208 MET B C    1 
ATOM   68425 O O    . MET B 1 2208 ? 143.622 166.438 122.838 1.00 189.75 ? 2208 MET B O    1 
ATOM   68426 C CB   . MET B 1 2208 ? 143.313 169.139 124.469 1.00 191.14 ? 2208 MET B CB   1 
ATOM   68427 C CG   . MET B 1 2208 ? 143.996 168.190 125.440 1.00 190.55 ? 2208 MET B CG   1 
ATOM   68428 S SD   . MET B 1 2208 ? 142.840 167.064 126.246 1.00 194.14 ? 2208 MET B SD   1 
ATOM   68429 C CE   . MET B 1 2208 ? 142.334 168.044 127.658 1.00 183.62 ? 2208 MET B CE   1 
ATOM   68430 H H    . MET B 1 2208 ? 142.609 170.498 122.575 1.00 192.66 ? 2208 MET B H    1 
ATOM   68431 H HA   . MET B 1 2208 ? 144.546 168.788 122.877 1.00 191.65 ? 2208 MET B HA   1 
ATOM   68432 H HB2  . MET B 1 2208 ? 143.627 170.036 124.663 1.00 190.61 ? 2208 MET B HB2  1 
ATOM   68433 H HB3  . MET B 1 2208 ? 142.358 169.085 124.629 1.00 191.22 ? 2208 MET B HB3  1 
ATOM   68434 H HG2  . MET B 1 2208 ? 144.646 167.655 124.955 1.00 191.03 ? 2208 MET B HG2  1 
ATOM   68435 H HG3  . MET B 1 2208 ? 144.440 168.708 126.130 1.00 190.63 ? 2208 MET B HG3  1 
ATOM   68436 H HE1  . MET B 1 2208 ? 141.710 167.528 128.191 1.00 184.78 ? 2208 MET B HE1  1 
ATOM   68437 H HE2  . MET B 1 2208 ? 143.117 168.266 128.187 1.00 185.14 ? 2208 MET B HE2  1 
ATOM   68438 H HE3  . MET B 1 2208 ? 141.907 168.855 127.342 1.00 185.14 ? 2208 MET B HE3  1 
ATOM   68439 N N    . VAL B 1 2209 ? 141.770 167.471 122.078 1.00 191.65 ? 2209 VAL B N    1 
ATOM   68440 C CA   . VAL B 1 2209 ? 141.116 166.213 121.730 1.00 188.35 ? 2209 VAL B CA   1 
ATOM   68441 C C    . VAL B 1 2209 ? 141.841 165.537 120.574 1.00 186.38 ? 2209 VAL B C    1 
ATOM   68442 O O    . VAL B 1 2209 ? 141.616 164.354 120.295 1.00 182.34 ? 2209 VAL B O    1 
ATOM   68443 C CB   . VAL B 1 2209 ? 139.631 166.451 121.401 1.00 187.36 ? 2209 VAL B CB   1 
ATOM   68444 C CG1  . VAL B 1 2209 ? 138.956 167.222 122.525 1.00 184.24 ? 2209 VAL B CG1  1 
ATOM   68445 C CG2  . VAL B 1 2209 ? 139.480 167.177 120.070 1.00 186.62 ? 2209 VAL B CG2  1 
ATOM   68446 H H    . VAL B 1 2209 ? 141.310 168.173 121.895 1.00 190.72 ? 2209 VAL B H    1 
ATOM   68447 H HA   . VAL B 1 2209 ? 141.158 165.615 122.493 1.00 188.34 ? 2209 VAL B HA   1 
ATOM   68448 H HB   . VAL B 1 2209 ? 139.186 165.591 121.320 1.00 187.16 ? 2209 VAL B HB   1 
ATOM   68449 H HG11 . VAL B 1 2209 ? 137.998 167.229 122.372 1.00 184.82 ? 2209 VAL B HG11 1 
ATOM   68450 H HG12 . VAL B 1 2209 ? 139.155 166.787 123.369 1.00 185.63 ? 2209 VAL B HG12 1 
ATOM   68451 H HG13 . VAL B 1 2209 ? 139.296 168.129 122.532 1.00 186.34 ? 2209 VAL B HG13 1 
ATOM   68452 H HG21 . VAL B 1 2209 ? 138.613 167.613 120.049 1.00 185.97 ? 2209 VAL B HG21 1 
ATOM   68453 H HG22 . VAL B 1 2209 ? 140.184 167.839 119.989 1.00 188.00 ? 2209 VAL B HG22 1 
ATOM   68454 H HG23 . VAL B 1 2209 ? 139.546 166.535 119.347 1.00 186.12 ? 2209 VAL B HG23 1 
ATOM   68455 N N    . ASP B 1 2210 ? 142.692 166.282 119.861 1.00 187.66 ? 2210 ASP B N    1 
ATOM   68456 C CA   . ASP B 1 2210 ? 143.482 165.687 118.788 1.00 185.79 ? 2210 ASP B CA   1 
ATOM   68457 C C    . ASP B 1 2210 ? 144.961 165.606 119.143 1.00 186.55 ? 2210 ASP B C    1 
ATOM   68458 O O    . ASP B 1 2210 ? 145.682 164.774 118.582 1.00 186.00 ? 2210 ASP B O    1 
ATOM   68459 C CB   . ASP B 1 2210 ? 143.306 166.483 117.496 1.00 187.76 ? 2210 ASP B CB   1 
ATOM   68460 C CG   . ASP B 1 2210 ? 144.046 165.862 116.329 1.00 188.48 ? 2210 ASP B CG   1 
ATOM   68461 O OD1  . ASP B 1 2210 ? 145.269 166.081 116.215 1.00 185.49 ? 2210 ASP B OD1  1 
ATOM   68462 O OD2  . ASP B 1 2210 ? 143.404 165.145 115.534 1.00 187.11 ? 2210 ASP B OD2  1 
ATOM   68463 H H    . ASP B 1 2210 ? 142.828 167.123 119.978 1.00 188.70 ? 2210 ASP B H    1 
ATOM   68464 H HA   . ASP B 1 2210 ? 143.170 164.785 118.620 1.00 186.30 ? 2210 ASP B HA   1 
ATOM   68465 H HB2  . ASP B 1 2210 ? 142.364 166.526 117.271 1.00 187.13 ? 2210 ASP B HB2  1 
ATOM   68466 H HB3  . ASP B 1 2210 ? 143.657 167.378 117.629 1.00 187.92 ? 2210 ASP B HB3  1 
ATOM   68467 N N    . GLN B 1 2211 ? 145.430 166.460 120.054 1.00 187.66 ? 2211 GLN B N    1 
ATOM   68468 C CA   . GLN B 1 2211 ? 146.838 166.434 120.440 1.00 186.39 ? 2211 GLN B CA   1 
ATOM   68469 C C    . GLN B 1 2211 ? 147.223 165.076 121.012 1.00 178.89 ? 2211 GLN B C    1 
ATOM   68470 O O    . GLN B 1 2211 ? 148.252 164.501 120.643 1.00 174.04 ? 2211 GLN B O    1 
ATOM   68471 C CB   . GLN B 1 2211 ? 147.117 167.554 121.447 1.00 189.22 ? 2211 GLN B CB   1 
ATOM   68472 C CG   . GLN B 1 2211 ? 148.128 167.216 122.536 1.00 189.77 ? 2211 GLN B CG   1 
ATOM   68473 C CD   . GLN B 1 2211 ? 148.382 168.385 123.468 1.00 191.26 ? 2211 GLN B CD   1 
ATOM   68474 O OE1  . GLN B 1 2211 ? 147.587 168.661 124.367 1.00 189.29 ? 2211 GLN B OE1  1 
ATOM   68475 N NE2  . GLN B 1 2211 ? 149.496 169.077 123.263 1.00 192.97 ? 2211 GLN B NE2  1 
ATOM   68476 H H    . GLN B 1 2211 ? 144.959 167.056 120.458 1.00 188.45 ? 2211 GLN B H    1 
ATOM   68477 H HA   . GLN B 1 2211 ? 147.385 166.591 119.654 1.00 186.95 ? 2211 GLN B HA   1 
ATOM   68478 H HB2  . GLN B 1 2211 ? 147.451 168.328 120.967 1.00 189.59 ? 2211 GLN B HB2  1 
ATOM   68479 H HB3  . GLN B 1 2211 ? 146.285 167.783 121.889 1.00 189.11 ? 2211 GLN B HB3  1 
ATOM   68480 H HG2  . GLN B 1 2211 ? 147.785 166.491 123.081 1.00 188.58 ? 2211 GLN B HG2  1 
ATOM   68481 H HG3  . GLN B 1 2211 ? 148.972 166.963 122.129 1.00 189.40 ? 2211 GLN B HG3  1 
ATOM   68482 H HE21 . GLN B 1 2211 ? 150.029 168.854 122.626 1.00 191.87 ? 2211 GLN B HE21 1 
ATOM   68483 H HE22 . GLN B 1 2211 ? 149.684 169.748 123.766 1.00 192.39 ? 2211 GLN B HE22 1 
ATOM   68484 N N    . VAL B 1 2212 ? 146.398 164.547 121.917 1.00 175.93 ? 2212 VAL B N    1 
ATOM   68485 C CA   . VAL B 1 2212 ? 146.706 163.261 122.532 1.00 174.21 ? 2212 VAL B CA   1 
ATOM   68486 C C    . VAL B 1 2212 ? 146.587 162.133 121.515 1.00 173.68 ? 2212 VAL B C    1 
ATOM   68487 O O    . VAL B 1 2212 ? 147.322 161.140 121.591 1.00 172.15 ? 2212 VAL B O    1 
ATOM   68488 C CB   . VAL B 1 2212 ? 145.793 163.023 123.749 1.00 171.45 ? 2212 VAL B CB   1 
ATOM   68489 C CG1  . VAL B 1 2212 ? 144.327 163.023 123.338 1.00 173.22 ? 2212 VAL B CG1  1 
ATOM   68490 C CG2  . VAL B 1 2212 ? 146.157 161.722 124.435 1.00 166.39 ? 2212 VAL B CG2  1 
ATOM   68491 H H    . VAL B 1 2212 ? 145.670 164.912 122.188 1.00 180.04 ? 2212 VAL B H    1 
ATOM   68492 H HA   . VAL B 1 2212 ? 147.623 163.277 122.848 1.00 175.75 ? 2212 VAL B HA   1 
ATOM   68493 H HB   . VAL B 1 2212 ? 145.927 163.742 124.386 1.00 174.62 ? 2212 VAL B HB   1 
ATOM   68494 H HG11 . VAL B 1 2212 ? 143.784 162.978 124.140 1.00 173.97 ? 2212 VAL B HG11 1 
ATOM   68495 H HG12 . VAL B 1 2212 ? 144.125 163.836 122.851 1.00 178.26 ? 2212 VAL B HG12 1 
ATOM   68496 H HG13 . VAL B 1 2212 ? 144.154 162.250 122.780 1.00 173.30 ? 2212 VAL B HG13 1 
ATOM   68497 H HG21 . VAL B 1 2212 ? 145.747 161.715 125.312 1.00 167.59 ? 2212 VAL B HG21 1 
ATOM   68498 H HG22 . VAL B 1 2212 ? 145.825 160.980 123.907 1.00 169.01 ? 2212 VAL B HG22 1 
ATOM   68499 H HG23 . VAL B 1 2212 ? 147.122 161.668 124.520 1.00 169.71 ? 2212 VAL B HG23 1 
ATOM   68500 N N    . LEU B 1 2213 ? 145.667 162.257 120.556 1.00 175.77 ? 2213 LEU B N    1 
ATOM   68501 C CA   . LEU B 1 2213 ? 145.464 161.199 119.571 1.00 170.64 ? 2213 LEU B CA   1 
ATOM   68502 C C    . LEU B 1 2213 ? 146.760 160.864 118.848 1.00 166.35 ? 2213 LEU B C    1 
ATOM   68503 O O    . LEU B 1 2213 ? 147.141 159.692 118.739 1.00 164.33 ? 2213 LEU B O    1 
ATOM   68504 C CB   . LEU B 1 2213 ? 144.393 161.620 118.568 1.00 173.58 ? 2213 LEU B CB   1 
ATOM   68505 C CG   . LEU B 1 2213 ? 142.955 161.304 118.965 1.00 174.08 ? 2213 LEU B CG   1 
ATOM   68506 C CD1  . LEU B 1 2213 ? 142.679 159.814 118.884 1.00 173.16 ? 2213 LEU B CD1  1 
ATOM   68507 C CD2  . LEU B 1 2213 ? 142.703 161.815 120.367 1.00 174.89 ? 2213 LEU B CD2  1 
ATOM   68508 H H    . LEU B 1 2213 ? 145.153 162.939 120.457 1.00 177.14 ? 2213 LEU B H    1 
ATOM   68509 H HA   . LEU B 1 2213 ? 145.158 160.400 120.026 1.00 171.11 ? 2213 LEU B HA   1 
ATOM   68510 H HB2  . LEU B 1 2213 ? 144.460 162.579 118.435 1.00 177.23 ? 2213 LEU B HB2  1 
ATOM   68511 H HB3  . LEU B 1 2213 ? 144.567 161.166 117.727 1.00 173.22 ? 2213 LEU B HB3  1 
ATOM   68512 H HG   . LEU B 1 2213 ? 142.349 161.759 118.357 1.00 176.04 ? 2213 LEU B HG   1 
ATOM   68513 H HD11 . LEU B 1 2213 ? 141.750 159.655 119.110 1.00 172.93 ? 2213 LEU B HD11 1 
ATOM   68514 H HD12 . LEU B 1 2213 ? 142.854 159.512 117.980 1.00 172.39 ? 2213 LEU B HD12 1 
ATOM   68515 H HD13 . LEU B 1 2213 ? 143.258 159.344 119.506 1.00 172.35 ? 2213 LEU B HD13 1 
ATOM   68516 H HD21 . LEU B 1 2213 ? 141.748 161.828 120.537 1.00 175.76 ? 2213 LEU B HD21 1 
ATOM   68517 H HD22 . LEU B 1 2213 ? 143.147 161.234 121.001 1.00 173.96 ? 2213 LEU B HD22 1 
ATOM   68518 H HD23 . LEU B 1 2213 ? 143.070 162.708 120.437 1.00 177.19 ? 2213 LEU B HD23 1 
ATOM   68519 N N    . ARG B 1 2214 ? 147.452 161.883 118.339 1.00 166.53 ? 2214 ARG B N    1 
ATOM   68520 C CA   . ARG B 1 2214 ? 148.719 161.638 117.661 1.00 167.10 ? 2214 ARG B CA   1 
ATOM   68521 C C    . ARG B 1 2214 ? 149.742 161.048 118.621 1.00 166.55 ? 2214 ARG B C    1 
ATOM   68522 O O    . ARG B 1 2214 ? 150.528 160.173 118.238 1.00 163.51 ? 2214 ARG B O    1 
ATOM   68523 C CB   . ARG B 1 2214 ? 149.239 162.933 117.041 1.00 172.32 ? 2214 ARG B CB   1 
ATOM   68524 C CG   . ARG B 1 2214 ? 150.341 162.723 116.008 1.00 168.62 ? 2214 ARG B CG   1 
ATOM   68525 C CD   . ARG B 1 2214 ? 151.084 164.012 115.658 1.00 168.71 ? 2214 ARG B CD   1 
ATOM   68526 N NE   . ARG B 1 2214 ? 150.350 165.220 116.022 1.00 178.75 ? 2214 ARG B NE   1 
ATOM   68527 C CZ   . ARG B 1 2214 ? 149.222 165.616 115.448 1.00 181.38 ? 2214 ARG B CZ   1 
ATOM   68528 N NH1  . ARG B 1 2214 ? 148.666 164.926 114.465 1.00 178.75 ? 2214 ARG B NH1  1 
ATOM   68529 N NH2  . ARG B 1 2214 ? 148.634 166.731 115.872 1.00 180.77 ? 2214 ARG B NH2  1 
ATOM   68530 H H    . ARG B 1 2214 ? 147.214 162.709 118.372 1.00 171.84 ? 2214 ARG B H    1 
ATOM   68531 H HA   . ARG B 1 2214 ? 148.574 160.998 116.946 1.00 167.67 ? 2214 ARG B HA   1 
ATOM   68532 H HB2  . ARG B 1 2214 ? 148.497 163.379 116.607 1.00 172.82 ? 2214 ARG B HB2  1 
ATOM   68533 H HB3  . ARG B 1 2214 ? 149.593 163.494 117.750 1.00 172.98 ? 2214 ARG B HB3  1 
ATOM   68534 H HG2  . ARG B 1 2214 ? 150.987 162.091 116.360 1.00 168.46 ? 2214 ARG B HG2  1 
ATOM   68535 H HG3  . ARG B 1 2214 ? 149.946 162.373 115.193 1.00 169.60 ? 2214 ARG B HG3  1 
ATOM   68536 H HD2  . ARG B 1 2214 ? 151.930 164.024 116.133 1.00 169.44 ? 2214 ARG B HD2  1 
ATOM   68537 H HD3  . ARG B 1 2214 ? 151.242 164.035 114.702 1.00 170.72 ? 2214 ARG B HD3  1 
ATOM   68538 H HE   . ARG B 1 2214 ? 150.609 165.645 116.723 1.00 178.98 ? 2214 ARG B HE   1 
ATOM   68539 H HH11 . ARG B 1 2214 ? 149.035 164.203 114.181 1.00 177.13 ? 2214 ARG B HH11 1 
ATOM   68540 H HH12 . ARG B 1 2214 ? 147.934 165.202 114.107 1.00 178.74 ? 2214 ARG B HH12 1 
ATOM   68541 H HH21 . ARG B 1 2214 ? 148.988 167.186 116.511 1.00 182.33 ? 2214 ARG B HH21 1 
ATOM   68542 H HH22 . ARG B 1 2214 ? 147.903 166.998 115.507 1.00 181.59 ? 2214 ARG B HH22 1 
ATOM   68543 N N    . ALA B 1 2215 ? 149.752 161.516 119.871 1.00 166.59 ? 2215 ALA B N    1 
ATOM   68544 C CA   . ALA B 1 2215 ? 150.644 160.929 120.864 1.00 158.59 ? 2215 ALA B CA   1 
ATOM   68545 C C    . ALA B 1 2215 ? 150.281 159.476 121.137 1.00 153.12 ? 2215 ALA B C    1 
ATOM   68546 O O    . ALA B 1 2215 ? 151.138 158.590 121.057 1.00 150.65 ? 2215 ALA B O    1 
ATOM   68547 C CB   . ALA B 1 2215 ? 150.597 161.744 122.156 1.00 157.51 ? 2215 ALA B CB   1 
ATOM   68548 H H    . ALA B 1 2215 ? 149.261 162.159 120.161 1.00 167.61 ? 2215 ALA B H    1 
ATOM   68549 H HA   . ALA B 1 2215 ? 151.553 160.954 120.527 1.00 160.53 ? 2215 ALA B HA   1 
ATOM   68550 H HB1  . ALA B 1 2215 ? 151.195 161.340 122.804 1.00 159.04 ? 2215 ALA B HB1  1 
ATOM   68551 H HB2  . ALA B 1 2215 ? 150.880 162.653 121.967 1.00 161.31 ? 2215 ALA B HB2  1 
ATOM   68552 H HB3  . ALA B 1 2215 ? 149.689 161.744 122.498 1.00 162.01 ? 2215 ALA B HB3  1 
ATOM   68553 N N    . VAL B 1 2216 ? 149.011 159.209 121.449 1.00 157.39 ? 2216 VAL B N    1 
ATOM   68554 C CA   . VAL B 1 2216 ? 148.592 157.840 121.736 1.00 154.24 ? 2216 VAL B CA   1 
ATOM   68555 C C    . VAL B 1 2216 ? 148.684 156.980 120.482 1.00 156.22 ? 2216 VAL B C    1 
ATOM   68556 O O    . VAL B 1 2216 ? 149.034 155.797 120.548 1.00 155.14 ? 2216 VAL B O    1 
ATOM   68557 C CB   . VAL B 1 2216 ? 147.171 157.828 122.328 1.00 154.66 ? 2216 VAL B CB   1 
ATOM   68558 C CG1  . VAL B 1 2216 ? 146.687 156.401 122.518 1.00 151.59 ? 2216 VAL B CG1  1 
ATOM   68559 C CG2  . VAL B 1 2216 ? 147.144 158.576 123.650 1.00 157.24 ? 2216 VAL B CG2  1 
ATOM   68560 H H    . VAL B 1 2216 ? 148.383 159.794 121.500 1.00 161.36 ? 2216 VAL B H    1 
ATOM   68561 H HA   . VAL B 1 2216 ? 149.192 157.462 122.398 1.00 155.34 ? 2216 VAL B HA   1 
ATOM   68562 H HB   . VAL B 1 2216 ? 146.567 158.275 121.716 1.00 157.95 ? 2216 VAL B HB   1 
ATOM   68563 H HG11 . VAL B 1 2216 ? 145.914 156.408 123.104 1.00 153.60 ? 2216 VAL B HG11 1 
ATOM   68564 H HG12 . VAL B 1 2216 ? 146.443 156.028 121.656 1.00 152.12 ? 2216 VAL B HG12 1 
ATOM   68565 H HG13 . VAL B 1 2216 ? 147.398 155.878 122.919 1.00 152.62 ? 2216 VAL B HG13 1 
ATOM   68566 H HG21 . VAL B 1 2216 ? 146.227 158.630 123.963 1.00 159.23 ? 2216 VAL B HG21 1 
ATOM   68567 H HG22 . VAL B 1 2216 ? 147.687 158.096 124.295 1.00 156.90 ? 2216 VAL B HG22 1 
ATOM   68568 H HG23 . VAL B 1 2216 ? 147.501 159.467 123.517 1.00 161.10 ? 2216 VAL B HG23 1 
ATOM   68569 N N    . GLY B 1 2217 ? 148.361 157.554 119.322 1.00 160.96 ? 2217 GLY B N    1 
ATOM   68570 C CA   . GLY B 1 2217 ? 148.533 156.825 118.078 1.00 158.16 ? 2217 GLY B CA   1 
ATOM   68571 C C    . GLY B 1 2217 ? 149.983 156.506 117.785 1.00 155.24 ? 2217 GLY B C    1 
ATOM   68572 O O    . GLY B 1 2217 ? 150.299 155.416 117.298 1.00 153.64 ? 2217 GLY B O    1 
ATOM   68573 H H    . GLY B 1 2217 ? 148.048 158.351 119.234 1.00 161.11 ? 2217 GLY B H    1 
ATOM   68574 H HA2  . GLY B 1 2217 ? 148.038 155.992 118.124 1.00 156.37 ? 2217 GLY B HA2  1 
ATOM   68575 H HA3  . GLY B 1 2217 ? 148.179 157.351 117.345 1.00 158.08 ? 2217 GLY B HA3  1 
ATOM   68576 N N    . LYS B 1 2218 ? 150.886 157.445 118.075 1.00 156.39 ? 2218 LYS B N    1 
ATOM   68577 C CA   . LYS B 1 2218 ? 152.310 157.188 117.892 1.00 150.26 ? 2218 LYS B CA   1 
ATOM   68578 C C    . LYS B 1 2218 ? 152.797 156.071 118.802 1.00 149.32 ? 2218 LYS B C    1 
ATOM   68579 O O    . LYS B 1 2218 ? 153.637 155.261 118.393 1.00 150.26 ? 2218 LYS B O    1 
ATOM   68580 C CB   . LYS B 1 2218 ? 153.109 158.464 118.153 1.00 153.02 ? 2218 LYS B CB   1 
ATOM   68581 C CG   . LYS B 1 2218 ? 154.616 158.271 118.096 1.00 149.34 ? 2218 LYS B CG   1 
ATOM   68582 C CD   . LYS B 1 2218 ? 155.310 159.473 117.474 1.00 149.06 ? 2218 LYS B CD   1 
ATOM   68583 C CE   . LYS B 1 2218 ? 154.983 160.768 118.208 1.00 151.25 ? 2218 LYS B CE   1 
ATOM   68584 N NZ   . LYS B 1 2218 ? 154.908 160.600 119.687 1.00 147.07 ? 2218 LYS B NZ   1 
ATOM   68585 H H    . LYS B 1 2218 ? 150.700 158.230 118.374 1.00 157.50 ? 2218 LYS B H    1 
ATOM   68586 H HA   . LYS B 1 2218 ? 152.466 156.918 116.973 1.00 150.62 ? 2218 LYS B HA   1 
ATOM   68587 H HB2  . LYS B 1 2218 ? 152.868 159.125 117.486 1.00 154.17 ? 2218 LYS B HB2  1 
ATOM   68588 H HB3  . LYS B 1 2218 ? 152.885 158.792 119.037 1.00 154.11 ? 2218 LYS B HB3  1 
ATOM   68589 H HG2  . LYS B 1 2218 ? 154.960 158.148 118.994 1.00 149.35 ? 2218 LYS B HG2  1 
ATOM   68590 H HG3  . LYS B 1 2218 ? 154.817 157.494 117.552 1.00 147.90 ? 2218 LYS B HG3  1 
ATOM   68591 H HD2  . LYS B 1 2218 ? 156.271 159.341 117.510 1.00 147.60 ? 2218 LYS B HD2  1 
ATOM   68592 H HD3  . LYS B 1 2218 ? 155.020 159.567 116.553 1.00 149.55 ? 2218 LYS B HD3  1 
ATOM   68593 H HE2  . LYS B 1 2218 ? 155.673 161.422 118.017 1.00 150.28 ? 2218 LYS B HE2  1 
ATOM   68594 H HE3  . LYS B 1 2218 ? 154.123 161.096 117.901 1.00 153.88 ? 2218 LYS B HE3  1 
ATOM   68595 H HZ1  . LYS B 1 2218 ? 154.816 161.393 120.077 1.00 148.46 ? 2218 LYS B HZ1  1 
ATOM   68596 H HZ2  . LYS B 1 2218 ? 154.212 160.089 119.904 1.00 150.15 ? 2218 LYS B HZ2  1 
ATOM   68597 H HZ3  . LYS B 1 2218 ? 155.653 160.215 119.987 1.00 147.61 ? 2218 LYS B HZ3  1 
ATOM   68598 N N    . VAL B 1 2219 ? 152.286 156.009 120.033 1.00 149.35 ? 2219 VAL B N    1 
ATOM   68599 C CA   . VAL B 1 2219 ? 152.729 154.982 120.972 1.00 142.36 ? 2219 VAL B CA   1 
ATOM   68600 C C    . VAL B 1 2219 ? 152.450 153.595 120.409 1.00 147.56 ? 2219 VAL B C    1 
ATOM   68601 O O    . VAL B 1 2219 ? 153.240 152.662 120.599 1.00 150.33 ? 2219 VAL B O    1 
ATOM   68602 C CB   . VAL B 1 2219 ? 152.053 155.186 122.340 1.00 140.07 ? 2219 VAL B CB   1 
ATOM   68603 C CG1  . VAL B 1 2219 ? 152.289 153.985 123.231 1.00 139.63 ? 2219 VAL B CG1  1 
ATOM   68604 C CG2  . VAL B 1 2219 ? 152.577 156.445 123.002 1.00 142.63 ? 2219 VAL B CG2  1 
ATOM   68605 H H    . VAL B 1 2219 ? 151.689 156.545 120.345 1.00 150.90 ? 2219 VAL B H    1 
ATOM   68606 H HA   . VAL B 1 2219 ? 153.686 155.065 121.099 1.00 143.74 ? 2219 VAL B HA   1 
ATOM   68607 H HB   . VAL B 1 2219 ? 151.097 155.285 122.212 1.00 146.36 ? 2219 VAL B HB   1 
ATOM   68608 H HG11 . VAL B 1 2219 ? 152.196 154.257 124.156 1.00 139.83 ? 2219 VAL B HG11 1 
ATOM   68609 H HG12 . VAL B 1 2219 ? 151.639 153.298 123.018 1.00 141.60 ? 2219 VAL B HG12 1 
ATOM   68610 H HG13 . VAL B 1 2219 ? 153.188 153.654 123.077 1.00 142.92 ? 2219 VAL B HG13 1 
ATOM   68611 H HG21 . VAL B 1 2219 ? 152.112 156.578 123.843 1.00 144.97 ? 2219 VAL B HG21 1 
ATOM   68612 H HG22 . VAL B 1 2219 ? 153.528 156.344 123.160 1.00 144.06 ? 2219 VAL B HG22 1 
ATOM   68613 H HG23 . VAL B 1 2219 ? 152.421 157.200 122.415 1.00 147.19 ? 2219 VAL B HG23 1 
ATOM   68614 N N    . LEU B 1 2220 ? 151.327 153.435 119.708 1.00 151.04 ? 2220 LEU B N    1 
ATOM   68615 C CA   . LEU B 1 2220 ? 151.003 152.148 119.106 1.00 151.79 ? 2220 LEU B CA   1 
ATOM   68616 C C    . LEU B 1 2220 ? 151.711 151.941 117.773 1.00 150.53 ? 2220 LEU B C    1 
ATOM   68617 O O    . LEU B 1 2220 ? 151.547 150.882 117.158 1.00 151.13 ? 2220 LEU B O    1 
ATOM   68618 C CB   . LEU B 1 2220 ? 149.492 152.022 118.912 1.00 153.52 ? 2220 LEU B CB   1 
ATOM   68619 C CG   . LEU B 1 2220 ? 148.633 152.208 120.165 1.00 149.04 ? 2220 LEU B CG   1 
ATOM   68620 C CD1  . LEU B 1 2220 ? 147.173 152.365 119.786 1.00 154.24 ? 2220 LEU B CD1  1 
ATOM   68621 C CD2  . LEU B 1 2220 ? 148.816 151.039 121.118 1.00 145.28 ? 2220 LEU B CD2  1 
ATOM   68622 H H    . LEU B 1 2220 ? 150.743 154.051 119.569 1.00 150.86 ? 2220 LEU B H    1 
ATOM   68623 H HA   . LEU B 1 2220 ? 151.287 151.440 119.705 1.00 150.87 ? 2220 LEU B HA   1 
ATOM   68624 H HB2  . LEU B 1 2220 ? 149.211 152.690 118.268 1.00 152.62 ? 2220 LEU B HB2  1 
ATOM   68625 H HB3  . LEU B 1 2220 ? 149.303 151.137 118.562 1.00 152.21 ? 2220 LEU B HB3  1 
ATOM   68626 H HG   . LEU B 1 2220 ? 148.912 153.016 120.624 1.00 150.00 ? 2220 LEU B HG   1 
ATOM   68627 H HD11 . LEU B 1 2220 ? 146.649 152.494 120.592 1.00 152.89 ? 2220 LEU B HD11 1 
ATOM   68628 H HD12 . LEU B 1 2220 ? 147.079 153.133 119.202 1.00 152.91 ? 2220 LEU B HD12 1 
ATOM   68629 H HD13 . LEU B 1 2220 ? 146.879 151.563 119.326 1.00 152.83 ? 2220 LEU B HD13 1 
ATOM   68630 H HD21 . LEU B 1 2220 ? 148.146 151.095 121.818 1.00 145.28 ? 2220 LEU B HD21 1 
ATOM   68631 H HD22 . LEU B 1 2220 ? 148.710 150.211 120.624 1.00 146.14 ? 2220 LEU B HD22 1 
ATOM   68632 H HD23 . LEU B 1 2220 ? 149.705 151.083 121.504 1.00 147.79 ? 2220 LEU B HD23 1 
ATOM   68633 N N    . GLY B 1 2221 ? 152.488 152.918 117.315 1.00 152.19 ? 2221 GLY B N    1 
ATOM   68634 C CA   . GLY B 1 2221 ? 153.224 152.779 116.073 1.00 154.64 ? 2221 GLY B CA   1 
ATOM   68635 C C    . GLY B 1 2221 ? 152.364 152.965 114.842 1.00 158.82 ? 2221 GLY B C    1 
ATOM   68636 O O    . GLY B 1 2221 ? 152.648 152.389 113.788 1.00 155.51 ? 2221 GLY B O    1 
ATOM   68637 H H    . GLY B 1 2221 ? 152.605 153.673 117.709 1.00 151.65 ? 2221 GLY B H    1 
ATOM   68638 H HA2  . GLY B 1 2221 ? 153.937 153.438 116.049 1.00 153.62 ? 2221 GLY B HA2  1 
ATOM   68639 H HA3  . GLY B 1 2221 ? 153.624 151.897 116.036 1.00 153.15 ? 2221 GLY B HA3  1 
ATOM   68640 N N    . ILE B 1 2222 ? 151.309 153.766 114.961 1.00 162.75 ? 2222 ILE B N    1 
ATOM   68641 C CA   . ILE B 1 2222 ? 150.400 154.054 113.857 1.00 163.05 ? 2222 ILE B CA   1 
ATOM   68642 C C    . ILE B 1 2222 ? 150.684 155.476 113.395 1.00 167.66 ? 2222 ILE B C    1 
ATOM   68643 O O    . ILE B 1 2222 ? 150.430 156.441 114.127 1.00 167.77 ? 2222 ILE B O    1 
ATOM   68644 C CB   . ILE B 1 2222 ? 148.932 153.883 114.266 1.00 160.64 ? 2222 ILE B CB   1 
ATOM   68645 C CG1  . ILE B 1 2222 ? 148.676 152.458 114.766 1.00 156.64 ? 2222 ILE B CG1  1 
ATOM   68646 C CG2  . ILE B 1 2222 ? 148.015 154.200 113.098 1.00 163.62 ? 2222 ILE B CG2  1 
ATOM   68647 C CD1  . ILE B 1 2222 ? 147.542 152.358 115.759 1.00 157.64 ? 2222 ILE B CD1  1 
ATOM   68648 H H    . ILE B 1 2222 ? 151.096 154.165 115.691 1.00 159.10 ? 2222 ILE B H    1 
ATOM   68649 H HA   . ILE B 1 2222 ? 150.584 153.451 113.120 1.00 161.39 ? 2222 ILE B HA   1 
ATOM   68650 H HB   . ILE B 1 2222 ? 148.737 154.501 114.987 1.00 159.85 ? 2222 ILE B HB   1 
ATOM   68651 H HG12 . ILE B 1 2222 ? 148.453 151.897 114.007 1.00 157.70 ? 2222 ILE B HG12 1 
ATOM   68652 H HG13 . ILE B 1 2222 ? 149.476 152.121 115.198 1.00 156.57 ? 2222 ILE B HG13 1 
ATOM   68653 H HG21 . ILE B 1 2222 ? 147.105 153.966 113.340 1.00 161.31 ? 2222 ILE B HG21 1 
ATOM   68654 H HG22 . ILE B 1 2222 ? 148.070 155.148 112.899 1.00 161.18 ? 2222 ILE B HG22 1 
ATOM   68655 H HG23 . ILE B 1 2222 ? 148.295 153.682 112.327 1.00 161.37 ? 2222 ILE B HG23 1 
ATOM   68656 H HD11 . ILE B 1 2222 ? 147.483 151.444 116.079 1.00 155.84 ? 2222 ILE B HD11 1 
ATOM   68657 H HD12 . ILE B 1 2222 ? 147.720 152.958 116.501 1.00 156.26 ? 2222 ILE B HD12 1 
ATOM   68658 H HD13 . ILE B 1 2222 ? 146.716 152.611 115.321 1.00 156.83 ? 2222 ILE B HD13 1 
ATOM   68659 N N    . LYS B 1 2223 ? 151.210 155.607 112.175 1.00 168.91 ? 2223 LYS B N    1 
ATOM   68660 C CA   . LYS B 1 2223 ? 151.585 156.926 111.668 1.00 169.22 ? 2223 LYS B CA   1 
ATOM   68661 C C    . LYS B 1 2223 ? 150.366 157.824 111.501 1.00 173.92 ? 2223 LYS B C    1 
ATOM   68662 O O    . LYS B 1 2223 ? 150.416 159.016 111.830 1.00 175.58 ? 2223 LYS B O    1 
ATOM   68663 C CB   . LYS B 1 2223 ? 152.345 156.792 110.346 1.00 165.40 ? 2223 LYS B CB   1 
ATOM   68664 C CG   . LYS B 1 2223 ? 151.734 155.834 109.325 1.00 165.31 ? 2223 LYS B CG   1 
ATOM   68665 C CD   . LYS B 1 2223 ? 152.687 155.602 108.162 1.00 161.85 ? 2223 LYS B CD   1 
ATOM   68666 C CE   . LYS B 1 2223 ? 152.288 154.383 107.344 1.00 160.32 ? 2223 LYS B CE   1 
ATOM   68667 N NZ   . LYS B 1 2223 ? 153.309 154.046 106.311 1.00 155.24 ? 2223 LYS B NZ   1 
ATOM   68668 H H    . LYS B 1 2223 ? 151.364 154.953 111.642 1.00 166.52 ? 2223 LYS B H    1 
ATOM   68669 H HA   . LYS B 1 2223 ? 152.179 157.349 112.308 1.00 168.57 ? 2223 LYS B HA   1 
ATOM   68670 H HB2  . LYS B 1 2223 ? 152.392 157.667 109.930 1.00 166.20 ? 2223 LYS B HB2  1 
ATOM   68671 H HB3  . LYS B 1 2223 ? 153.241 156.477 110.538 1.00 164.54 ? 2223 LYS B HB3  1 
ATOM   68672 H HG2  . LYS B 1 2223 ? 151.556 154.975 109.734 1.00 165.17 ? 2223 LYS B HG2  1 
ATOM   68673 H HG3  . LYS B 1 2223 ? 150.914 156.217 108.976 1.00 165.51 ? 2223 LYS B HG3  1 
ATOM   68674 H HD2  . LYS B 1 2223 ? 152.675 156.376 107.578 1.00 162.80 ? 2223 LYS B HD2  1 
ATOM   68675 H HD3  . LYS B 1 2223 ? 153.582 155.455 108.505 1.00 154.05 ? 2223 LYS B HD3  1 
ATOM   68676 H HE2  . LYS B 1 2223 ? 152.194 153.620 107.935 1.00 156.51 ? 2223 LYS B HE2  1 
ATOM   68677 H HE3  . LYS B 1 2223 ? 151.448 154.563 106.893 1.00 160.79 ? 2223 LYS B HE3  1 
ATOM   68678 H HZ1  . LYS B 1 2223 ? 153.049 153.330 105.850 1.00 152.94 ? 2223 LYS B HZ1  1 
ATOM   68679 H HZ2  . LYS B 1 2223 ? 153.410 154.730 105.750 1.00 158.43 ? 2223 LYS B HZ2  1 
ATOM   68680 H HZ3  . LYS B 1 2223 ? 154.089 153.871 106.701 1.00 142.91 ? 2223 LYS B HZ3  1 
ATOM   68681 N N    . ASP B 1 2224 ? 149.262 157.278 110.991 1.00 177.29 ? 2224 ASP B N    1 
ATOM   68682 C CA   . ASP B 1 2224 ? 148.021 158.026 110.807 1.00 181.82 ? 2224 ASP B CA   1 
ATOM   68683 C C    . ASP B 1 2224 ? 146.958 157.423 111.716 1.00 182.25 ? 2224 ASP B C    1 
ATOM   68684 O O    . ASP B 1 2224 ? 146.476 156.313 111.467 1.00 183.12 ? 2224 ASP B O    1 
ATOM   68685 C CB   . ASP B 1 2224 ? 147.576 157.998 109.346 1.00 182.89 ? 2224 ASP B CB   1 
ATOM   68686 C CG   . ASP B 1 2224 ? 146.398 158.917 109.078 1.00 182.84 ? 2224 ASP B CG   1 
ATOM   68687 O OD1  . ASP B 1 2224 ? 146.216 159.890 109.839 1.00 179.94 ? 2224 ASP B OD1  1 
ATOM   68688 O OD2  . ASP B 1 2224 ? 145.654 158.667 108.107 1.00 180.47 ? 2224 ASP B OD2  1 
ATOM   68689 H H    . ASP B 1 2224 ? 149.209 156.458 110.740 1.00 174.50 ? 2224 ASP B H    1 
ATOM   68690 H HA   . ASP B 1 2224 ? 148.156 158.950 111.066 1.00 179.27 ? 2224 ASP B HA   1 
ATOM   68691 H HB2  . ASP B 1 2224 ? 148.314 158.285 108.786 1.00 180.32 ? 2224 ASP B HB2  1 
ATOM   68692 H HB3  . ASP B 1 2224 ? 147.314 157.094 109.112 1.00 180.40 ? 2224 ASP B HB3  1 
ATOM   68693 N N    . VAL B 1 2225 ? 146.590 158.161 112.766 1.00 181.93 ? 2225 VAL B N    1 
ATOM   68694 C CA   . VAL B 1 2225 ? 145.631 157.645 113.739 1.00 183.18 ? 2225 VAL B CA   1 
ATOM   68695 C C    . VAL B 1 2225 ? 144.268 157.431 113.091 1.00 184.47 ? 2225 VAL B C    1 
ATOM   68696 O O    . VAL B 1 2225 ? 143.602 156.418 113.333 1.00 179.26 ? 2225 VAL B O    1 
ATOM   68697 C CB   . VAL B 1 2225 ? 145.538 158.589 114.954 1.00 178.07 ? 2225 VAL B CB   1 
ATOM   68698 C CG1  . VAL B 1 2225 ? 145.142 160.000 114.529 1.00 176.69 ? 2225 VAL B CG1  1 
ATOM   68699 C CG2  . VAL B 1 2225 ? 144.555 158.040 115.975 1.00 172.66 ? 2225 VAL B CG2  1 
ATOM   68700 H H    . VAL B 1 2225 ? 146.885 158.949 112.934 1.00 179.53 ? 2225 VAL B H    1 
ATOM   68701 H HA   . VAL B 1 2225 ? 145.944 156.783 114.058 1.00 179.65 ? 2225 VAL B HA   1 
ATOM   68702 H HB   . VAL B 1 2225 ? 146.410 158.639 115.379 1.00 175.72 ? 2225 VAL B HB   1 
ATOM   68703 H HG11 . VAL B 1 2225 ? 145.172 160.579 115.307 1.00 174.72 ? 2225 VAL B HG11 1 
ATOM   68704 H HG12 . VAL B 1 2225 ? 145.763 160.324 113.859 1.00 177.27 ? 2225 VAL B HG12 1 
ATOM   68705 H HG13 . VAL B 1 2225 ? 144.243 159.984 114.168 1.00 177.79 ? 2225 VAL B HG13 1 
ATOM   68706 H HG21 . VAL B 1 2225 ? 144.681 158.507 116.816 1.00 172.43 ? 2225 VAL B HG21 1 
ATOM   68707 H HG22 . VAL B 1 2225 ? 143.651 158.178 115.653 1.00 173.96 ? 2225 VAL B HG22 1 
ATOM   68708 H HG23 . VAL B 1 2225 ? 144.726 157.094 116.096 1.00 173.15 ? 2225 VAL B HG23 1 
ATOM   68709 N N    . SER B 1 2226 ? 143.830 158.379 112.261 1.00 188.56 ? 2226 SER B N    1 
ATOM   68710 C CA   . SER B 1 2226 ? 142.501 158.289 111.664 1.00 184.42 ? 2226 SER B CA   1 
ATOM   68711 C C    . SER B 1 2226 ? 142.374 157.124 110.691 1.00 183.53 ? 2226 SER B C    1 
ATOM   68712 O O    . SER B 1 2226 ? 141.251 156.707 110.390 1.00 174.91 ? 2226 SER B O    1 
ATOM   68713 C CB   . SER B 1 2226 ? 142.163 159.597 110.948 1.00 180.80 ? 2226 SER B CB   1 
ATOM   68714 O OG   . SER B 1 2226 ? 142.141 160.684 111.856 1.00 182.62 ? 2226 SER B OG   1 
ATOM   68715 H H    . SER B 1 2226 ? 144.278 159.076 112.031 1.00 184.14 ? 2226 SER B H    1 
ATOM   68716 H HA   . SER B 1 2226 ? 141.850 158.159 112.371 1.00 182.31 ? 2226 SER B HA   1 
ATOM   68717 H HB2  . SER B 1 2226 ? 142.835 159.768 110.270 1.00 180.88 ? 2226 SER B HB2  1 
ATOM   68718 H HB3  . SER B 1 2226 ? 141.289 159.513 110.535 1.00 180.70 ? 2226 SER B HB3  1 
ATOM   68719 H HG   . SER B 1 2226 ? 142.001 161.403 111.443 1.00 182.30 ? 2226 SER B HG   1 
ATOM   68720 N N    . SER B 1 2227 ? 143.493 156.593 110.193 1.00 187.91 ? 2227 SER B N    1 
ATOM   68721 C CA   . SER B 1 2227 ? 143.423 155.517 109.208 1.00 186.80 ? 2227 SER B CA   1 
ATOM   68722 C C    . SER B 1 2227 ? 142.829 154.247 109.805 1.00 187.48 ? 2227 SER B C    1 
ATOM   68723 O O    . SER B 1 2227 ? 141.990 153.594 109.174 1.00 182.62 ? 2227 SER B O    1 
ATOM   68724 C CB   . SER B 1 2227 ? 144.815 155.241 108.640 1.00 184.84 ? 2227 SER B CB   1 
ATOM   68725 O OG   . SER B 1 2227 ? 145.451 154.185 109.337 1.00 185.22 ? 2227 SER B OG   1 
ATOM   68726 H H    . SER B 1 2227 ? 144.290 156.833 110.405 1.00 185.52 ? 2227 SER B H    1 
ATOM   68727 H HA   . SER B 1 2227 ? 142.852 155.799 108.476 1.00 184.91 ? 2227 SER B HA   1 
ATOM   68728 H HB2  . SER B 1 2227 ? 144.731 154.996 107.705 1.00 184.19 ? 2227 SER B HB2  1 
ATOM   68729 H HB3  . SER B 1 2227 ? 145.353 156.044 108.723 1.00 183.52 ? 2227 SER B HB3  1 
ATOM   68730 H HG   . SER B 1 2227 ? 145.563 154.399 110.141 1.00 183.67 ? 2227 SER B HG   1 
ATOM   68731 N N    . VAL B 1 2228 ? 143.246 153.880 111.019 1.00 190.97 ? 2228 VAL B N    1 
ATOM   68732 C CA   . VAL B 1 2228 ? 142.764 152.638 111.615 1.00 190.11 ? 2228 VAL B CA   1 
ATOM   68733 C C    . VAL B 1 2228 ? 141.318 152.802 112.073 1.00 190.19 ? 2228 VAL B C    1 
ATOM   68734 O O    . VAL B 1 2228 ? 140.769 153.909 112.141 1.00 187.12 ? 2228 VAL B O    1 
ATOM   68735 C CB   . VAL B 1 2228 ? 143.668 152.195 112.777 1.00 186.76 ? 2228 VAL B CB   1 
ATOM   68736 C CG1  . VAL B 1 2228 ? 145.115 152.086 112.315 1.00 183.33 ? 2228 VAL B CG1  1 
ATOM   68737 C CG2  . VAL B 1 2228 ? 143.545 153.156 113.954 1.00 184.57 ? 2228 VAL B CG2  1 
ATOM   68738 H H    . VAL B 1 2228 ? 143.798 154.324 111.507 1.00 187.49 ? 2228 VAL B H    1 
ATOM   68739 H HA   . VAL B 1 2228 ? 142.784 151.940 110.941 1.00 188.27 ? 2228 VAL B HA   1 
ATOM   68740 H HB   . VAL B 1 2228 ? 143.385 151.318 113.079 1.00 186.36 ? 2228 VAL B HB   1 
ATOM   68741 H HG11 . VAL B 1 2228 ? 145.653 151.739 113.043 1.00 180.62 ? 2228 VAL B HG11 1 
ATOM   68742 H HG12 . VAL B 1 2228 ? 145.159 151.485 111.554 1.00 182.39 ? 2228 VAL B HG12 1 
ATOM   68743 H HG13 . VAL B 1 2228 ? 145.434 152.966 112.059 1.00 182.22 ? 2228 VAL B HG13 1 
ATOM   68744 H HG21 . VAL B 1 2228 ? 144.249 152.962 114.592 1.00 181.99 ? 2228 VAL B HG21 1 
ATOM   68745 H HG22 . VAL B 1 2228 ? 143.634 154.064 113.629 1.00 184.19 ? 2228 VAL B HG22 1 
ATOM   68746 H HG23 . VAL B 1 2228 ? 142.678 153.036 114.374 1.00 185.26 ? 2228 VAL B HG23 1 
ATOM   68747 N N    . ASP B 1 2229 ? 140.693 151.672 112.393 1.00 191.16 ? 2229 ASP B N    1 
ATOM   68748 C CA   . ASP B 1 2229 ? 139.301 151.673 112.815 1.00 188.41 ? 2229 ASP B CA   1 
ATOM   68749 C C    . ASP B 1 2229 ? 139.143 152.406 114.143 1.00 190.19 ? 2229 ASP B C    1 
ATOM   68750 O O    . ASP B 1 2229 ? 140.050 152.427 114.981 1.00 190.75 ? 2229 ASP B O    1 
ATOM   68751 C CB   . ASP B 1 2229 ? 138.784 150.240 112.946 1.00 185.39 ? 2229 ASP B CB   1 
ATOM   68752 C CG   . ASP B 1 2229 ? 137.283 150.175 113.165 1.00 184.93 ? 2229 ASP B CG   1 
ATOM   68753 O OD1  . ASP B 1 2229 ? 136.779 150.855 114.083 1.00 185.79 ? 2229 ASP B OD1  1 
ATOM   68754 O OD2  . ASP B 1 2229 ? 136.606 149.437 112.420 1.00 183.06 ? 2229 ASP B OD2  1 
ATOM   68755 H H    . ASP B 1 2229 ? 141.056 150.893 112.374 1.00 189.09 ? 2229 ASP B H    1 
ATOM   68756 H HA   . ASP B 1 2229 ? 138.765 152.131 112.149 1.00 187.51 ? 2229 ASP B HA   1 
ATOM   68757 H HB2  . ASP B 1 2229 ? 138.991 149.754 112.133 1.00 185.60 ? 2229 ASP B HB2  1 
ATOM   68758 H HB3  . ASP B 1 2229 ? 139.217 149.817 113.705 1.00 186.73 ? 2229 ASP B HB3  1 
ATOM   68759 N N    . GLY B 1 2230 ? 137.974 153.014 114.328 1.00 186.16 ? 2230 GLY B N    1 
ATOM   68760 C CA   . GLY B 1 2230 ? 137.674 153.722 115.556 1.00 183.42 ? 2230 GLY B CA   1 
ATOM   68761 C C    . GLY B 1 2230 ? 136.953 152.864 116.577 1.00 182.62 ? 2230 GLY B C    1 
ATOM   68762 O O    . GLY B 1 2230 ? 136.505 153.369 117.610 1.00 182.20 ? 2230 GLY B O    1 
ATOM   68763 H H    . GLY B 1 2230 ? 137.338 153.028 113.749 1.00 185.55 ? 2230 GLY B H    1 
ATOM   68764 H HA2  . GLY B 1 2230 ? 138.497 154.044 115.954 1.00 185.76 ? 2230 GLY B HA2  1 
ATOM   68765 H HA3  . GLY B 1 2230 ? 137.113 154.488 115.355 1.00 183.47 ? 2230 GLY B HA3  1 
ATOM   68766 N N    . ASP B 1 2231 ? 136.842 151.563 116.303 1.00 183.37 ? 2231 ASP B N    1 
ATOM   68767 C CA   . ASP B 1 2231 ? 136.123 150.644 117.177 1.00 182.03 ? 2231 ASP B CA   1 
ATOM   68768 C C    . ASP B 1 2231 ? 136.926 149.390 117.498 1.00 181.00 ? 2231 ASP B C    1 
ATOM   68769 O O    . ASP B 1 2231 ? 136.444 148.537 118.251 1.00 178.11 ? 2231 ASP B O    1 
ATOM   68770 C CB   . ASP B 1 2231 ? 134.782 150.250 116.547 1.00 181.15 ? 2231 ASP B CB   1 
ATOM   68771 C CG   . ASP B 1 2231 ? 133.630 151.090 117.057 1.00 178.87 ? 2231 ASP B CG   1 
ATOM   68772 O OD1  . ASP B 1 2231 ? 133.226 150.900 118.223 1.00 181.29 ? 2231 ASP B OD1  1 
ATOM   68773 O OD2  . ASP B 1 2231 ? 133.131 151.943 116.293 1.00 173.06 ? 2231 ASP B OD2  1 
ATOM   68774 H H    . ASP B 1 2231 ? 137.183 151.184 115.612 1.00 184.20 ? 2231 ASP B H    1 
ATOM   68775 H HA   . ASP B 1 2231 ? 135.933 151.093 118.016 1.00 181.65 ? 2231 ASP B HA   1 
ATOM   68776 H HB2  . ASP B 1 2231 ? 134.837 150.367 115.586 1.00 181.44 ? 2231 ASP B HB2  1 
ATOM   68777 H HB3  . ASP B 1 2231 ? 134.593 149.322 116.757 1.00 180.63 ? 2231 ASP B HB3  1 
ATOM   68778 N N    . LYS B 1 2232 ? 138.132 149.254 116.953 1.00 179.28 ? 2232 LYS B N    1 
ATOM   68779 C CA   . LYS B 1 2232 ? 138.969 148.090 117.201 1.00 174.58 ? 2232 LYS B CA   1 
ATOM   68780 C C    . LYS B 1 2232 ? 139.734 148.299 118.502 1.00 175.02 ? 2232 LYS B C    1 
ATOM   68781 O O    . LYS B 1 2232 ? 140.396 149.326 118.682 1.00 175.23 ? 2232 LYS B O    1 
ATOM   68782 C CB   . LYS B 1 2232 ? 139.923 147.868 116.024 1.00 173.44 ? 2232 LYS B CB   1 
ATOM   68783 C CG   . LYS B 1 2232 ? 141.176 147.045 116.318 1.00 173.79 ? 2232 LYS B CG   1 
ATOM   68784 C CD   . LYS B 1 2232 ? 142.166 147.139 115.161 1.00 174.79 ? 2232 LYS B CD   1 
ATOM   68785 C CE   . LYS B 1 2232 ? 142.051 145.967 114.194 1.00 173.95 ? 2232 LYS B CE   1 
ATOM   68786 N NZ   . LYS B 1 2232 ? 142.216 144.642 114.851 1.00 170.20 ? 2232 LYS B NZ   1 
ATOM   68787 H H    . LYS B 1 2232 ? 138.492 149.833 116.428 1.00 180.56 ? 2232 LYS B H    1 
ATOM   68788 H HA   . LYS B 1 2232 ? 138.409 147.303 117.296 1.00 175.58 ? 2232 LYS B HA   1 
ATOM   68789 H HB2  . LYS B 1 2232 ? 139.437 147.410 115.320 1.00 175.15 ? 2232 LYS B HB2  1 
ATOM   68790 H HB3  . LYS B 1 2232 ? 140.214 148.735 115.704 1.00 177.00 ? 2232 LYS B HB3  1 
ATOM   68791 H HG2  . LYS B 1 2232 ? 141.624 147.384 117.107 1.00 174.25 ? 2232 LYS B HG2  1 
ATOM   68792 H HG3  . LYS B 1 2232 ? 140.927 146.117 116.446 1.00 174.22 ? 2232 LYS B HG3  1 
ATOM   68793 H HD2  . LYS B 1 2232 ? 142.004 147.955 114.664 1.00 176.62 ? 2232 LYS B HD2  1 
ATOM   68794 H HD3  . LYS B 1 2232 ? 143.068 147.141 115.515 1.00 173.59 ? 2232 LYS B HD3  1 
ATOM   68795 H HE2  . LYS B 1 2232 ? 141.175 145.987 113.777 1.00 174.77 ? 2232 LYS B HE2  1 
ATOM   68796 H HE3  . LYS B 1 2232 ? 142.740 146.051 113.516 1.00 172.57 ? 2232 LYS B HE3  1 
ATOM   68797 H HZ1  . LYS B 1 2232 ? 142.320 144.008 114.236 1.00 169.99 ? 2232 LYS B HZ1  1 
ATOM   68798 H HZ2  . LYS B 1 2232 ? 142.932 144.653 115.379 1.00 170.16 ? 2232 LYS B HZ2  1 
ATOM   68799 H HZ3  . LYS B 1 2232 ? 141.498 144.453 115.343 1.00 171.71 ? 2232 LYS B HZ3  1 
ATOM   68800 N N    . GLU B 1 2233 ? 139.640 147.326 119.404 1.00 173.49 ? 2233 GLU B N    1 
ATOM   68801 C CA   . GLU B 1 2233 ? 140.281 147.457 120.704 1.00 170.99 ? 2233 GLU B CA   1 
ATOM   68802 C C    . GLU B 1 2233 ? 141.796 147.500 120.549 1.00 169.57 ? 2233 GLU B C    1 
ATOM   68803 O O    . GLU B 1 2233 ? 142.365 146.960 119.599 1.00 169.03 ? 2233 GLU B O    1 
ATOM   68804 C CB   . GLU B 1 2233 ? 139.886 146.308 121.638 1.00 169.94 ? 2233 GLU B CB   1 
ATOM   68805 C CG   . GLU B 1 2233 ? 138.492 145.728 121.420 1.00 173.78 ? 2233 GLU B CG   1 
ATOM   68806 C CD   . GLU B 1 2233 ? 138.180 144.594 122.377 1.00 172.99 ? 2233 GLU B CD   1 
ATOM   68807 O OE1  . GLU B 1 2233 ? 139.086 143.781 122.655 1.00 170.76 ? 2233 GLU B OE1  1 
ATOM   68808 O OE2  . GLU B 1 2233 ? 137.028 144.515 122.855 1.00 170.14 ? 2233 GLU B OE2  1 
ATOM   68809 H H    . GLU B 1 2233 ? 139.228 146.587 119.271 1.00 173.40 ? 2233 GLU B H    1 
ATOM   68810 H HA   . GLU B 1 2233 ? 140.001 148.289 121.115 1.00 171.95 ? 2233 GLU B HA   1 
ATOM   68811 H HB2  . GLU B 1 2233 ? 140.522 145.584 121.521 1.00 171.08 ? 2233 GLU B HB2  1 
ATOM   68812 H HB3  . GLU B 1 2233 ? 139.926 146.628 122.553 1.00 170.93 ? 2233 GLU B HB3  1 
ATOM   68813 H HG2  . GLU B 1 2233 ? 137.832 146.427 121.553 1.00 173.77 ? 2233 GLU B HG2  1 
ATOM   68814 H HG3  . GLU B 1 2233 ? 138.424 145.370 120.523 1.00 172.80 ? 2233 GLU B HG3  1 
ATOM   68815 N N    . PHE B 1 2234 ? 142.451 148.167 121.501 1.00 165.85 ? 2234 PHE B N    1 
ATOM   68816 C CA   . PHE B 1 2234 ? 143.899 148.318 121.427 1.00 162.05 ? 2234 PHE B CA   1 
ATOM   68817 C C    . PHE B 1 2234 ? 144.604 146.968 121.465 1.00 161.51 ? 2234 PHE B C    1 
ATOM   68818 O O    . PHE B 1 2234 ? 145.574 146.757 120.727 1.00 162.78 ? 2234 PHE B O    1 
ATOM   68819 C CB   . PHE B 1 2234 ? 144.389 149.210 122.567 1.00 160.18 ? 2234 PHE B CB   1 
ATOM   68820 C CG   . PHE B 1 2234 ? 144.223 150.684 122.305 1.00 159.56 ? 2234 PHE B CG   1 
ATOM   68821 C CD1  . PHE B 1 2234 ? 143.318 151.143 121.362 1.00 161.56 ? 2234 PHE B CD1  1 
ATOM   68822 C CD2  . PHE B 1 2234 ? 144.979 151.610 123.004 1.00 159.52 ? 2234 PHE B CD2  1 
ATOM   68823 C CE1  . PHE B 1 2234 ? 143.171 152.496 121.125 1.00 164.39 ? 2234 PHE B CE1  1 
ATOM   68824 C CE2  . PHE B 1 2234 ? 144.834 152.963 122.769 1.00 158.13 ? 2234 PHE B CE2  1 
ATOM   68825 C CZ   . PHE B 1 2234 ? 143.930 153.405 121.829 1.00 162.27 ? 2234 PHE B CZ   1 
ATOM   68826 H H    . PHE B 1 2234 ? 142.086 148.535 122.187 1.00 166.18 ? 2234 PHE B H    1 
ATOM   68827 H HA   . PHE B 1 2234 ? 144.131 148.741 120.585 1.00 163.24 ? 2234 PHE B HA   1 
ATOM   68828 H HB2  . PHE B 1 2234 ? 143.884 148.992 123.364 1.00 161.64 ? 2234 PHE B HB2  1 
ATOM   68829 H HB3  . PHE B 1 2234 ? 145.332 149.039 122.716 1.00 161.32 ? 2234 PHE B HB3  1 
ATOM   68830 H HD1  . PHE B 1 2234 ? 142.802 150.537 120.882 1.00 162.38 ? 2234 PHE B HD1  1 
ATOM   68831 H HD2  . PHE B 1 2234 ? 145.591 151.317 123.639 1.00 160.20 ? 2234 PHE B HD2  1 
ATOM   68832 H HE1  . PHE B 1 2234 ? 142.560 152.793 120.490 1.00 162.50 ? 2234 PHE B HE1  1 
ATOM   68833 H HE2  . PHE B 1 2234 ? 145.347 153.576 123.244 1.00 157.98 ? 2234 PHE B HE2  1 
ATOM   68834 H HZ   . PHE B 1 2234 ? 143.831 154.316 121.670 1.00 160.23 ? 2234 PHE B HZ   1 
ATOM   68835 N N    . ILE B 1 2235 ? 144.140 146.045 122.310 1.00 158.61 ? 2235 ILE B N    1 
ATOM   68836 C CA   . ILE B 1 2235 ? 144.771 144.731 122.371 1.00 159.28 ? 2235 ILE B CA   1 
ATOM   68837 C C    . ILE B 1 2235 ? 144.674 144.020 121.029 1.00 164.22 ? 2235 ILE B C    1 
ATOM   68838 O O    . ILE B 1 2235 ? 145.546 143.214 120.682 1.00 162.02 ? 2235 ILE B O    1 
ATOM   68839 C CB   . ILE B 1 2235 ? 144.158 143.886 123.502 1.00 157.03 ? 2235 ILE B CB   1 
ATOM   68840 C CG1  . ILE B 1 2235 ? 145.190 142.892 124.040 1.00 151.37 ? 2235 ILE B CG1  1 
ATOM   68841 C CG2  . ILE B 1 2235 ? 142.904 143.165 123.026 1.00 160.57 ? 2235 ILE B CG2  1 
ATOM   68842 C CD1  . ILE B 1 2235 ? 144.722 142.128 125.257 1.00 149.62 ? 2235 ILE B CD1  1 
ATOM   68843 H H    . ILE B 1 2235 ? 143.475 146.152 122.845 1.00 159.92 ? 2235 ILE B H    1 
ATOM   68844 H HA   . ILE B 1 2235 ? 145.714 144.847 122.566 1.00 160.30 ? 2235 ILE B HA   1 
ATOM   68845 H HB   . ILE B 1 2235 ? 143.918 144.481 124.225 1.00 158.08 ? 2235 ILE B HB   1 
ATOM   68846 H HG12 . ILE B 1 2235 ? 145.396 142.248 123.345 1.00 151.56 ? 2235 ILE B HG12 1 
ATOM   68847 H HG13 . ILE B 1 2235 ? 145.993 143.378 124.287 1.00 152.56 ? 2235 ILE B HG13 1 
ATOM   68848 H HG21 . ILE B 1 2235 ? 142.398 142.873 123.800 1.00 160.17 ? 2235 ILE B HG21 1 
ATOM   68849 H HG22 . ILE B 1 2235 ? 142.368 143.778 122.498 1.00 162.15 ? 2235 ILE B HG22 1 
ATOM   68850 H HG23 . ILE B 1 2235 ? 143.158 142.398 122.489 1.00 159.10 ? 2235 ILE B HG23 1 
ATOM   68851 H HD11 . ILE B 1 2235 ? 145.464 141.616 125.613 1.00 148.36 ? 2235 ILE B HD11 1 
ATOM   68852 H HD12 . ILE B 1 2235 ? 144.404 142.758 125.923 1.00 151.47 ? 2235 ILE B HD12 1 
ATOM   68853 H HD13 . ILE B 1 2235 ? 144.002 141.531 124.997 1.00 149.97 ? 2235 ILE B HD13 1 
ATOM   68854 N N    . ASP B 1 2236 ? 143.624 144.295 120.252 1.00 168.76 ? 2236 ASP B N    1 
ATOM   68855 C CA   . ASP B 1 2236 ? 143.549 143.734 118.910 1.00 168.64 ? 2236 ASP B CA   1 
ATOM   68856 C C    . ASP B 1 2236 ? 144.677 144.246 118.026 1.00 166.05 ? 2236 ASP B C    1 
ATOM   68857 O O    . ASP B 1 2236 ? 145.124 143.521 117.131 1.00 163.22 ? 2236 ASP B O    1 
ATOM   68858 C CB   . ASP B 1 2236 ? 142.195 144.055 118.276 1.00 171.00 ? 2236 ASP B CB   1 
ATOM   68859 C CG   . ASP B 1 2236 ? 141.087 143.139 118.765 1.00 171.59 ? 2236 ASP B CG   1 
ATOM   68860 O OD1  . ASP B 1 2236 ? 141.391 142.150 119.464 1.00 170.79 ? 2236 ASP B OD1  1 
ATOM   68861 O OD2  . ASP B 1 2236 ? 139.910 143.412 118.451 1.00 171.77 ? 2236 ASP B OD2  1 
ATOM   68862 H H    . ASP B 1 2236 ? 142.958 144.791 120.476 1.00 167.07 ? 2236 ASP B H    1 
ATOM   68863 H HA   . ASP B 1 2236 ? 143.634 142.770 118.967 1.00 165.40 ? 2236 ASP B HA   1 
ATOM   68864 H HB2  . ASP B 1 2236 ? 141.947 144.966 118.489 1.00 170.15 ? 2236 ASP B HB2  1 
ATOM   68865 H HB3  . ASP B 1 2236 ? 142.266 143.948 117.315 1.00 170.34 ? 2236 ASP B HB3  1 
ATOM   68866 N N    . MET B 1 2237 ? 145.146 145.473 118.257 1.00 164.45 ? 2237 MET B N    1 
ATOM   68867 C CA   . MET B 1 2237 ? 146.340 145.972 117.587 1.00 163.81 ? 2237 MET B CA   1 
ATOM   68868 C C    . MET B 1 2237 ? 147.616 145.394 118.178 1.00 159.55 ? 2237 MET B C    1 
ATOM   68869 O O    . MET B 1 2237 ? 148.652 145.379 117.502 1.00 156.42 ? 2237 MET B O    1 
ATOM   68870 C CB   . MET B 1 2237 ? 146.403 147.500 117.671 1.00 164.06 ? 2237 MET B CB   1 
ATOM   68871 C CG   . MET B 1 2237 ? 145.273 148.213 116.954 1.00 168.09 ? 2237 MET B CG   1 
ATOM   68872 S SD   . MET B 1 2237 ? 144.974 149.869 117.601 1.00 179.29 ? 2237 MET B SD   1 
ATOM   68873 C CE   . MET B 1 2237 ? 143.185 149.905 117.618 1.00 173.08 ? 2237 MET B CE   1 
ATOM   68874 H H    . MET B 1 2237 ? 144.787 146.035 118.799 1.00 165.26 ? 2237 MET B H    1 
ATOM   68875 H HA   . MET B 1 2237 ? 146.296 145.729 116.649 1.00 165.17 ? 2237 MET B HA   1 
ATOM   68876 H HB2  . MET B 1 2237 ? 146.369 147.762 118.604 1.00 163.94 ? 2237 MET B HB2  1 
ATOM   68877 H HB3  . MET B 1 2237 ? 147.238 147.799 117.278 1.00 164.68 ? 2237 MET B HB3  1 
ATOM   68878 H HG2  . MET B 1 2237 ? 145.493 148.291 116.012 1.00 168.34 ? 2237 MET B HG2  1 
ATOM   68879 H HG3  . MET B 1 2237 ? 144.460 147.700 117.068 1.00 168.16 ? 2237 MET B HG3  1 
ATOM   68880 H HE1  . MET B 1 2237 ? 142.891 150.768 117.952 1.00 171.49 ? 2237 MET B HE1  1 
ATOM   68881 H HE2  . MET B 1 2237 ? 142.858 149.770 116.715 1.00 173.79 ? 2237 MET B HE2  1 
ATOM   68882 H HE3  . MET B 1 2237 ? 142.861 149.198 118.197 1.00 171.39 ? 2237 MET B HE3  1 
ATOM   68883 N N    . GLY B 1 2238 ? 147.566 144.924 119.421 1.00 156.46 ? 2238 GLY B N    1 
ATOM   68884 C CA   . GLY B 1 2238 ? 148.729 144.341 120.057 1.00 148.83 ? 2238 GLY B CA   1 
ATOM   68885 C C    . GLY B 1 2238 ? 149.357 145.233 121.106 1.00 148.24 ? 2238 GLY B C    1 
ATOM   68886 O O    . GLY B 1 2238 ? 150.585 145.312 121.206 1.00 145.76 ? 2238 GLY B O    1 
ATOM   68887 H H    . GLY B 1 2238 ? 146.863 144.931 119.917 1.00 157.42 ? 2238 GLY B H    1 
ATOM   68888 H HA2  . GLY B 1 2238 ? 148.462 143.517 120.491 1.00 143.51 ? 2238 GLY B HA2  1 
ATOM   68889 H HA3  . GLY B 1 2238 ? 149.400 144.133 119.389 1.00 145.40 ? 2238 GLY B HA3  1 
ATOM   68890 N N    . VAL B 1 2239 ? 148.529 145.913 121.894 1.00 152.52 ? 2239 VAL B N    1 
ATOM   68891 C CA   . VAL B 1 2239 ? 149.033 146.793 122.941 1.00 149.20 ? 2239 VAL B CA   1 
ATOM   68892 C C    . VAL B 1 2239 ? 149.742 145.948 123.992 1.00 148.38 ? 2239 VAL B C    1 
ATOM   68893 O O    . VAL B 1 2239 ? 149.129 145.100 124.648 1.00 153.03 ? 2239 VAL B O    1 
ATOM   68894 C CB   . VAL B 1 2239 ? 147.900 147.636 123.559 1.00 150.14 ? 2239 VAL B CB   1 
ATOM   68895 C CG1  . VAL B 1 2239 ? 146.947 146.766 124.357 1.00 156.51 ? 2239 VAL B CG1  1 
ATOM   68896 C CG2  . VAL B 1 2239 ? 148.475 148.743 124.427 1.00 145.37 ? 2239 VAL B CG2  1 
ATOM   68897 H H    . VAL B 1 2239 ? 147.672 145.881 121.842 1.00 154.68 ? 2239 VAL B H    1 
ATOM   68898 H HA   . VAL B 1 2239 ? 149.678 147.402 122.558 1.00 150.01 ? 2239 VAL B HA   1 
ATOM   68899 H HB   . VAL B 1 2239 ? 147.393 148.052 122.844 1.00 152.54 ? 2239 VAL B HB   1 
ATOM   68900 H HG11 . VAL B 1 2239 ? 146.055 147.137 124.289 1.00 156.15 ? 2239 VAL B HG11 1 
ATOM   68901 H HG12 . VAL B 1 2239 ? 146.961 145.868 123.995 1.00 155.73 ? 2239 VAL B HG12 1 
ATOM   68902 H HG13 . VAL B 1 2239 ? 147.235 146.752 125.283 1.00 155.16 ? 2239 VAL B HG13 1 
ATOM   68903 H HG21 . VAL B 1 2239 ? 147.744 149.228 124.841 1.00 148.77 ? 2239 VAL B HG21 1 
ATOM   68904 H HG22 . VAL B 1 2239 ? 149.037 148.346 125.108 1.00 148.50 ? 2239 VAL B HG22 1 
ATOM   68905 H HG23 . VAL B 1 2239 ? 148.998 149.342 123.871 1.00 146.87 ? 2239 VAL B HG23 1 
ATOM   68906 N N    . ASP B 1 2240 ? 151.044 146.162 124.140 1.00 143.80 ? 2240 ASP B N    1 
ATOM   68907 C CA   . ASP B 1 2240 ? 151.846 145.448 125.126 1.00 141.62 ? 2240 ASP B CA   1 
ATOM   68908 C C    . ASP B 1 2240 ? 151.973 146.323 126.379 1.00 140.46 ? 2240 ASP B C    1 
ATOM   68909 O O    . ASP B 1 2240 ? 151.242 147.301 126.519 1.00 146.28 ? 2240 ASP B O    1 
ATOM   68910 C CB   . ASP B 1 2240 ? 153.219 145.090 124.529 1.00 142.59 ? 2240 ASP B CB   1 
ATOM   68911 C CG   . ASP B 1 2240 ? 153.674 143.692 124.897 1.00 145.43 ? 2240 ASP B CG   1 
ATOM   68912 O OD1  . ASP B 1 2240 ? 153.057 143.068 125.786 1.00 137.97 ? 2240 ASP B OD1  1 
ATOM   68913 O OD2  . ASP B 1 2240 ? 154.660 143.215 124.297 1.00 147.75 ? 2240 ASP B OD2  1 
ATOM   68914 H H    . ASP B 1 2240 ? 151.495 146.726 123.672 1.00 145.13 ? 2240 ASP B H    1 
ATOM   68915 H HA   . ASP B 1 2240 ? 151.390 144.628 125.370 1.00 144.33 ? 2240 ASP B HA   1 
ATOM   68916 H HB2  . ASP B 1 2240 ? 153.152 145.131 123.563 1.00 142.65 ? 2240 ASP B HB2  1 
ATOM   68917 H HB3  . ASP B 1 2240 ? 153.891 145.719 124.833 1.00 142.89 ? 2240 ASP B HB3  1 
ATOM   68918 N N    . SER B 1 2241 ? 152.886 145.983 127.284 1.00 138.79 ? 2241 SER B N    1 
ATOM   68919 C CA   . SER B 1 2241 ? 153.193 146.838 128.460 1.00 135.32 ? 2241 SER B CA   1 
ATOM   68920 C C    . SER B 1 2241 ? 154.436 147.672 128.137 1.00 134.29 ? 2241 SER B C    1 
ATOM   68921 O O    . SER B 1 2241 ? 155.160 147.286 127.198 1.00 133.42 ? 2241 SER B O    1 
ATOM   68922 C CB   . SER B 1 2241 ? 153.359 146.005 129.716 1.00 133.78 ? 2241 SER B CB   1 
ATOM   68923 O OG   . SER B 1 2241 ? 154.411 145.035 129.510 1.00 134.59 ? 2241 SER B OG   1 
ATOM   68924 H H    . SER B 1 2241 ? 153.448 145.267 127.256 1.00 139.19 ? 2241 SER B H    1 
ATOM   68925 H HA   . SER B 1 2241 ? 152.428 147.460 128.598 1.00 136.18 ? 2241 SER B HA   1 
ATOM   68926 H HB2  . SER B 1 2241 ? 153.587 146.584 130.476 1.00 133.66 ? 2241 SER B HB2  1 
ATOM   68927 H HB3  . SER B 1 2241 ? 152.519 145.542 129.926 1.00 135.46 ? 2241 SER B HB3  1 
ATOM   68928 N N    . LEU B 1 2242 ? 154.658 148.775 128.845 1.00 134.54 ? 2242 LEU B N    1 
ATOM   68929 C CA   . LEU B 1 2242 ? 155.563 149.829 128.388 1.00 130.50 ? 2242 LEU B CA   1 
ATOM   68930 C C    . LEU B 1 2242 ? 154.824 150.670 127.349 1.00 131.56 ? 2242 LEU B C    1 
ATOM   68931 O O    . LEU B 1 2242 ? 154.798 151.896 127.435 1.00 134.93 ? 2242 LEU B O    1 
ATOM   68932 C CB   . LEU B 1 2242 ? 156.859 149.261 127.797 1.00 118.78 ? 2242 LEU B CB   1 
ATOM   68933 C CG   . LEU B 1 2242 ? 158.102 150.158 127.822 1.00 114.55 ? 2242 LEU B CG   1 
ATOM   68934 C CD1  . LEU B 1 2242 ? 158.359 150.761 129.199 1.00 116.06 ? 2242 LEU B CD1  1 
ATOM   68935 C CD2  . LEU B 1 2242 ? 159.322 149.387 127.336 1.00 107.85 ? 2242 LEU B CD2  1 
ATOM   68936 H H    . LEU B 1 2242 ? 154.291 148.940 129.606 1.00 133.51 ? 2242 LEU B H    1 
ATOM   68937 H HA   . LEU B 1 2242 ? 155.785 150.401 129.137 1.00 129.85 ? 2242 LEU B HA   1 
ATOM   68938 H HB2  . LEU B 1 2242 ? 157.081 148.451 128.281 1.00 122.69 ? 2242 LEU B HB2  1 
ATOM   68939 H HB3  . LEU B 1 2242 ? 156.693 149.044 126.866 1.00 121.76 ? 2242 LEU B HB3  1 
ATOM   68940 H HG   . LEU B 1 2242 ? 157.961 150.894 127.207 1.00 114.88 ? 2242 LEU B HG   1 
ATOM   68941 H HD11 . LEU B 1 2242 ? 159.279 151.068 129.238 1.00 112.51 ? 2242 LEU B HD11 1 
ATOM   68942 H HD12 . LEU B 1 2242 ? 157.756 151.508 129.336 1.00 116.57 ? 2242 LEU B HD12 1 
ATOM   68943 H HD13 . LEU B 1 2242 ? 158.210 150.082 129.875 1.00 117.66 ? 2242 LEU B HD13 1 
ATOM   68944 H HD21 . LEU B 1 2242 ? 160.089 149.981 127.331 1.00 103.70 ? 2242 LEU B HD21 1 
ATOM   68945 H HD22 . LEU B 1 2242 ? 159.484 148.640 127.934 1.00 109.07 ? 2242 LEU B HD22 1 
ATOM   68946 H HD23 . LEU B 1 2242 ? 159.150 149.062 126.439 1.00 107.45 ? 2242 LEU B HD23 1 
ATOM   68947 N N    . MET B 1 2243 ? 154.222 149.997 126.365 1.00 134.49 ? 2243 MET B N    1 
ATOM   68948 C CA   . MET B 1 2243 ? 153.349 150.690 125.426 1.00 136.64 ? 2243 MET B CA   1 
ATOM   68949 C C    . MET B 1 2243 ? 152.027 151.058 126.091 1.00 140.04 ? 2243 MET B C    1 
ATOM   68950 O O    . MET B 1 2243 ? 151.427 152.089 125.771 1.00 140.77 ? 2243 MET B O    1 
ATOM   68951 C CB   . MET B 1 2243 ? 153.119 149.819 124.188 1.00 138.51 ? 2243 MET B CB   1 
ATOM   68952 C CG   . MET B 1 2243 ? 152.601 150.583 122.982 1.00 141.16 ? 2243 MET B CG   1 
ATOM   68953 S SD   . MET B 1 2243 ? 152.987 149.801 121.402 1.00 153.36 ? 2243 MET B SD   1 
ATOM   68954 C CE   . MET B 1 2243 ? 152.438 148.123 121.683 1.00 145.90 ? 2243 MET B CE   1 
ATOM   68955 H H    . MET B 1 2243 ? 154.306 149.156 126.217 1.00 134.71 ? 2243 MET B H    1 
ATOM   68956 H HA   . MET B 1 2243 ? 153.789 151.505 125.138 1.00 136.54 ? 2243 MET B HA   1 
ATOM   68957 H HB2  . MET B 1 2243 ? 153.963 149.409 123.938 1.00 139.50 ? 2243 MET B HB2  1 
ATOM   68958 H HB3  . MET B 1 2243 ? 152.470 149.131 124.403 1.00 139.97 ? 2243 MET B HB3  1 
ATOM   68959 H HG2  . MET B 1 2243 ? 151.637 150.670 123.049 1.00 143.04 ? 2243 MET B HG2  1 
ATOM   68960 H HG3  . MET B 1 2243 ? 153.013 151.459 122.975 1.00 142.40 ? 2243 MET B HG3  1 
ATOM   68961 H HE1  . MET B 1 2243 ? 152.606 147.603 120.882 1.00 145.38 ? 2243 MET B HE1  1 
ATOM   68962 H HE2  . MET B 1 2243 ? 152.928 147.746 122.431 1.00 145.31 ? 2243 MET B HE2  1 
ATOM   68963 H HE3  . MET B 1 2243 ? 151.490 148.131 121.876 1.00 146.74 ? 2243 MET B HE3  1 
ATOM   68964 N N    . SER B 1 2244 ? 151.555 150.218 127.018 1.00 141.88 ? 2244 SER B N    1 
ATOM   68965 C CA   . SER B 1 2244 ? 150.404 150.593 127.833 1.00 139.57 ? 2244 SER B CA   1 
ATOM   68966 C C    . SER B 1 2244 ? 150.799 151.594 128.911 1.00 136.65 ? 2244 SER B C    1 
ATOM   68967 O O    . SER B 1 2244 ? 150.031 152.509 129.229 1.00 139.65 ? 2244 SER B O    1 
ATOM   68968 C CB   . SER B 1 2244 ? 149.780 149.351 128.469 1.00 141.42 ? 2244 SER B CB   1 
ATOM   68969 O OG   . SER B 1 2244 ? 148.963 148.658 127.545 1.00 146.78 ? 2244 SER B OG   1 
ATOM   68970 H H    . SER B 1 2244 ? 151.878 149.440 127.189 1.00 140.53 ? 2244 SER B H    1 
ATOM   68971 H HA   . SER B 1 2244 ? 149.735 151.008 127.268 1.00 140.10 ? 2244 SER B HA   1 
ATOM   68972 H HB2  . SER B 1 2244 ? 150.491 148.761 128.765 1.00 140.16 ? 2244 SER B HB2  1 
ATOM   68973 H HB3  . SER B 1 2244 ? 149.239 149.622 129.227 1.00 140.77 ? 2244 SER B HB3  1 
ATOM   68974 H HG   . SER B 1 2244 ? 149.397 148.495 126.847 1.00 145.04 ? 2244 SER B HG   1 
ATOM   68975 N N    . VAL B 1 2245 ? 151.991 151.433 129.486 1.00 131.65 ? 2245 VAL B N    1 
ATOM   68976 C CA   . VAL B 1 2245 ? 152.461 152.379 130.493 1.00 129.52 ? 2245 VAL B CA   1 
ATOM   68977 C C    . VAL B 1 2245 ? 152.592 153.769 129.887 1.00 132.31 ? 2245 VAL B C    1 
ATOM   68978 O O    . VAL B 1 2245 ? 152.203 154.770 130.502 1.00 137.27 ? 2245 VAL B O    1 
ATOM   68979 C CB   . VAL B 1 2245 ? 153.794 151.894 131.093 1.00 124.96 ? 2245 VAL B CB   1 
ATOM   68980 C CG1  . VAL B 1 2245 ? 154.419 152.980 131.957 1.00 120.52 ? 2245 VAL B CG1  1 
ATOM   68981 C CG2  . VAL B 1 2245 ? 153.587 150.620 131.896 1.00 123.20 ? 2245 VAL B CG2  1 
ATOM   68982 H H    . VAL B 1 2245 ? 152.539 150.793 129.313 1.00 133.51 ? 2245 VAL B H    1 
ATOM   68983 H HA   . VAL B 1 2245 ? 151.810 152.425 131.210 1.00 130.67 ? 2245 VAL B HA   1 
ATOM   68984 H HB   . VAL B 1 2245 ? 154.411 151.696 130.372 1.00 127.82 ? 2245 VAL B HB   1 
ATOM   68985 H HG11 . VAL B 1 2245 ? 155.098 152.578 132.521 1.00 116.12 ? 2245 VAL B HG11 1 
ATOM   68986 H HG12 . VAL B 1 2245 ? 154.823 153.650 131.385 1.00 118.83 ? 2245 VAL B HG12 1 
ATOM   68987 H HG13 . VAL B 1 2245 ? 153.729 153.381 132.507 1.00 120.72 ? 2245 VAL B HG13 1 
ATOM   68988 H HG21 . VAL B 1 2245 ? 154.439 150.334 132.259 1.00 118.80 ? 2245 VAL B HG21 1 
ATOM   68989 H HG22 . VAL B 1 2245 ? 152.964 150.801 132.617 1.00 123.28 ? 2245 VAL B HG22 1 
ATOM   68990 H HG23 . VAL B 1 2245 ? 153.228 149.934 131.311 1.00 127.63 ? 2245 VAL B HG23 1 
ATOM   68991 N N    . GLU B 1 2246 ? 153.144 153.856 128.676 1.00 133.84 ? 2246 GLU B N    1 
ATOM   68992 C CA   . GLU B 1 2246 ? 153.317 155.150 128.024 1.00 131.86 ? 2246 GLU B CA   1 
ATOM   68993 C C    . GLU B 1 2246 ? 151.973 155.810 127.748 1.00 137.39 ? 2246 GLU B C    1 
ATOM   68994 O O    . GLU B 1 2246 ? 151.812 157.019 127.949 1.00 139.79 ? 2246 GLU B O    1 
ATOM   68995 C CB   . GLU B 1 2246 ? 154.112 154.974 126.731 1.00 130.15 ? 2246 GLU B CB   1 
ATOM   68996 C CG   . GLU B 1 2246 ? 154.492 156.278 126.054 1.00 130.49 ? 2246 GLU B CG   1 
ATOM   68997 C CD   . GLU B 1 2246 ? 155.528 156.085 124.965 1.00 131.61 ? 2246 GLU B CD   1 
ATOM   68998 O OE1  . GLU B 1 2246 ? 156.104 154.980 124.878 1.00 126.98 ? 2246 GLU B OE1  1 
ATOM   68999 O OE2  . GLU B 1 2246 ? 155.765 157.038 124.195 1.00 132.15 ? 2246 GLU B OE2  1 
ATOM   69000 H H    . GLU B 1 2246 ? 153.421 153.184 128.214 1.00 132.65 ? 2246 GLU B H    1 
ATOM   69001 H HA   . GLU B 1 2246 ? 153.819 155.736 128.611 1.00 128.75 ? 2246 GLU B HA   1 
ATOM   69002 H HB2  . GLU B 1 2246 ? 154.930 154.495 126.934 1.00 129.60 ? 2246 GLU B HB2  1 
ATOM   69003 H HB3  . GLU B 1 2246 ? 153.579 154.461 126.104 1.00 132.08 ? 2246 GLU B HB3  1 
ATOM   69004 H HG2  . GLU B 1 2246 ? 153.701 156.667 125.652 1.00 132.25 ? 2246 GLU B HG2  1 
ATOM   69005 H HG3  . GLU B 1 2246 ? 154.861 156.882 126.716 1.00 126.92 ? 2246 GLU B HG3  1 
ATOM   69006 N N    . ILE B 1 2247 ? 150.992 155.033 127.281 1.00 142.67 ? 2247 ILE B N    1 
ATOM   69007 C CA   . ILE B 1 2247 ? 149.672 155.591 126.991 1.00 141.31 ? 2247 ILE B CA   1 
ATOM   69008 C C    . ILE B 1 2247 ? 149.053 156.158 128.262 1.00 144.65 ? 2247 ILE B C    1 
ATOM   69009 O O    . ILE B 1 2247 ? 148.559 157.291 128.288 1.00 151.46 ? 2247 ILE B O    1 
ATOM   69010 C CB   . ILE B 1 2247 ? 148.762 154.527 126.355 1.00 137.36 ? 2247 ILE B CB   1 
ATOM   69011 C CG1  . ILE B 1 2247 ? 149.234 154.211 124.934 1.00 141.50 ? 2247 ILE B CG1  1 
ATOM   69012 C CG2  . ILE B 1 2247 ? 147.312 155.003 126.353 1.00 138.83 ? 2247 ILE B CG2  1 
ATOM   69013 C CD1  . ILE B 1 2247 ? 148.451 153.110 124.250 1.00 145.34 ? 2247 ILE B CD1  1 
ATOM   69014 H H    . ILE B 1 2247 ? 151.065 154.190 127.127 1.00 140.13 ? 2247 ILE B H    1 
ATOM   69015 H HA   . ILE B 1 2247 ? 149.770 156.319 126.356 1.00 141.20 ? 2247 ILE B HA   1 
ATOM   69016 H HB   . ILE B 1 2247 ? 148.819 153.716 126.885 1.00 139.18 ? 2247 ILE B HB   1 
ATOM   69017 H HG12 . ILE B 1 2247 ? 149.149 155.012 124.394 1.00 144.03 ? 2247 ILE B HG12 1 
ATOM   69018 H HG13 . ILE B 1 2247 ? 150.162 153.937 124.969 1.00 140.82 ? 2247 ILE B HG13 1 
ATOM   69019 H HG21 . ILE B 1 2247 ? 146.788 154.443 125.762 1.00 141.47 ? 2247 ILE B HG21 1 
ATOM   69020 H HG22 . ILE B 1 2247 ? 146.957 154.943 127.253 1.00 138.84 ? 2247 ILE B HG22 1 
ATOM   69021 H HG23 . ILE B 1 2247 ? 147.285 155.923 126.045 1.00 141.28 ? 2247 ILE B HG23 1 
ATOM   69022 H HD11 . ILE B 1 2247 ? 148.968 152.774 123.501 1.00 146.73 ? 2247 ILE B HD11 1 
ATOM   69023 H HD12 . ILE B 1 2247 ? 148.288 152.398 124.887 1.00 144.15 ? 2247 ILE B HD12 1 
ATOM   69024 H HD13 . ILE B 1 2247 ? 147.607 153.470 123.934 1.00 146.59 ? 2247 ILE B HD13 1 
ATOM   69025 N N    . LYS B 1 2248 ? 149.074 155.372 129.340 1.00 145.51 ? 2248 LYS B N    1 
ATOM   69026 C CA   . LYS B 1 2248 ? 148.502 155.836 130.600 1.00 144.61 ? 2248 LYS B CA   1 
ATOM   69027 C C    . LYS B 1 2248 ? 149.259 157.048 131.126 1.00 141.93 ? 2248 LYS B C    1 
ATOM   69028 O O    . LYS B 1 2248 ? 148.654 158.023 131.584 1.00 147.09 ? 2248 LYS B O    1 
ATOM   69029 C CB   . LYS B 1 2248 ? 148.510 154.703 131.625 1.00 146.06 ? 2248 LYS B CB   1 
ATOM   69030 C CG   . LYS B 1 2248 ? 148.160 155.145 133.038 1.00 146.05 ? 2248 LYS B CG   1 
ATOM   69031 C CD   . LYS B 1 2248 ? 147.871 153.968 133.965 1.00 146.84 ? 2248 LYS B CD   1 
ATOM   69032 C CE   . LYS B 1 2248 ? 149.033 152.988 134.062 1.00 143.78 ? 2248 LYS B CE   1 
ATOM   69033 N NZ   . LYS B 1 2248 ? 150.161 153.537 134.860 1.00 139.29 ? 2248 LYS B NZ   1 
ATOM   69034 H H    . LYS B 1 2248 ? 149.407 154.580 129.366 1.00 143.07 ? 2248 LYS B H    1 
ATOM   69035 H HA   . LYS B 1 2248 ? 147.580 156.100 130.450 1.00 143.98 ? 2248 LYS B HA   1 
ATOM   69036 H HB2  . LYS B 1 2248 ? 147.864 154.031 131.356 1.00 144.45 ? 2248 LYS B HB2  1 
ATOM   69037 H HB3  . LYS B 1 2248 ? 149.399 154.316 131.645 1.00 143.40 ? 2248 LYS B HB3  1 
ATOM   69038 H HG2  . LYS B 1 2248 ? 148.906 155.641 133.412 1.00 145.21 ? 2248 LYS B HG2  1 
ATOM   69039 H HG3  . LYS B 1 2248 ? 147.370 155.707 133.009 1.00 145.31 ? 2248 LYS B HG3  1 
ATOM   69040 H HD2  . LYS B 1 2248 ? 147.686 154.303 134.855 1.00 145.51 ? 2248 LYS B HD2  1 
ATOM   69041 H HD3  . LYS B 1 2248 ? 147.102 153.484 133.627 1.00 144.53 ? 2248 LYS B HD3  1 
ATOM   69042 H HE2  . LYS B 1 2248 ? 148.723 152.185 134.507 1.00 141.34 ? 2248 LYS B HE2  1 
ATOM   69043 H HE3  . LYS B 1 2248 ? 149.361 152.767 133.177 1.00 140.48 ? 2248 LYS B HE3  1 
ATOM   69044 H HZ1  . LYS B 1 2248 ? 150.831 152.951 134.883 1.00 131.16 ? 2248 LYS B HZ1  1 
ATOM   69045 H HZ2  . LYS B 1 2248 ? 150.451 154.295 134.495 1.00 135.84 ? 2248 LYS B HZ2  1 
ATOM   69046 H HZ3  . LYS B 1 2248 ? 149.891 153.702 135.693 1.00 134.60 ? 2248 LYS B HZ3  1 
ATOM   69047 N N    . GLN B 1 2249 ? 150.591 157.003 131.072 1.00 138.25 ? 2249 GLN B N    1 
ATOM   69048 C CA   . GLN B 1 2249 ? 151.383 158.148 131.509 1.00 139.12 ? 2249 GLN B CA   1 
ATOM   69049 C C    . GLN B 1 2249 ? 151.215 159.325 130.559 1.00 146.16 ? 2249 GLN B C    1 
ATOM   69050 O O    . GLN B 1 2249 ? 151.207 160.485 130.989 1.00 154.94 ? 2249 GLN B O    1 
ATOM   69051 C CB   . GLN B 1 2249 ? 152.855 157.756 131.621 1.00 133.91 ? 2249 GLN B CB   1 
ATOM   69052 C CG   . GLN B 1 2249 ? 153.226 157.134 132.953 1.00 131.10 ? 2249 GLN B CG   1 
ATOM   69053 C CD   . GLN B 1 2249 ? 154.723 157.000 133.131 1.00 123.29 ? 2249 GLN B CD   1 
ATOM   69054 O OE1  . GLN B 1 2249 ? 155.479 157.928 132.846 1.00 111.15 ? 2249 GLN B OE1  1 
ATOM   69055 N NE2  . GLN B 1 2249 ? 155.161 155.839 133.604 1.00 123.44 ? 2249 GLN B NE2  1 
ATOM   69056 H H    . GLN B 1 2249 ? 151.052 156.333 130.791 1.00 139.39 ? 2249 GLN B H    1 
ATOM   69057 H HA   . GLN B 1 2249 ? 151.079 158.426 132.387 1.00 139.14 ? 2249 GLN B HA   1 
ATOM   69058 H HB2  . GLN B 1 2249 ? 153.061 157.112 130.925 1.00 134.06 ? 2249 GLN B HB2  1 
ATOM   69059 H HB3  . GLN B 1 2249 ? 153.400 158.551 131.503 1.00 131.33 ? 2249 GLN B HB3  1 
ATOM   69060 H HG2  . GLN B 1 2249 ? 152.887 157.694 133.669 1.00 130.46 ? 2249 GLN B HG2  1 
ATOM   69061 H HG3  . GLN B 1 2249 ? 152.836 156.249 133.008 1.00 131.32 ? 2249 GLN B HG3  1 
ATOM   69062 H HE21 . GLN B 1 2249 ? 154.603 155.213 133.792 1.00 119.02 ? 2249 GLN B HE21 1 
ATOM   69063 H HE22 . GLN B 1 2249 ? 156.004 155.714 133.723 1.00 113.58 ? 2249 GLN B HE22 1 
ATOM   69064 N N    . ALA B 1 2250 ? 151.085 159.049 129.259 1.00 144.37 ? 2250 ALA B N    1 
ATOM   69065 C CA   . ALA B 1 2250 ? 150.875 160.125 128.297 1.00 146.88 ? 2250 ALA B CA   1 
ATOM   69066 C C    . ALA B 1 2250 ? 149.568 160.857 128.560 1.00 153.14 ? 2250 ALA B C    1 
ATOM   69067 O O    . ALA B 1 2250 ? 149.515 162.087 128.458 1.00 159.62 ? 2250 ALA B O    1 
ATOM   69068 C CB   . ALA B 1 2250 ? 150.894 159.570 126.873 1.00 141.69 ? 2250 ALA B CB   1 
ATOM   69069 H H    . ALA B 1 2250 ? 151.114 158.261 128.917 1.00 142.69 ? 2250 ALA B H    1 
ATOM   69070 H HA   . ALA B 1 2250 ? 151.599 160.765 128.378 1.00 146.87 ? 2250 ALA B HA   1 
ATOM   69071 H HB1  . ALA B 1 2250 ? 150.739 160.297 126.250 1.00 144.33 ? 2250 ALA B HB1  1 
ATOM   69072 H HB2  . ALA B 1 2250 ? 151.760 159.167 126.703 1.00 142.56 ? 2250 ALA B HB2  1 
ATOM   69073 H HB3  . ALA B 1 2250 ? 150.194 158.904 126.785 1.00 143.64 ? 2250 ALA B HB3  1 
ATOM   69074 N N    . LEU B 1 2251 ? 148.505 160.123 128.894 1.00 155.10 ? 2251 LEU B N    1 
ATOM   69075 C CA   . LEU B 1 2251 ? 147.239 160.771 129.214 1.00 154.31 ? 2251 LEU B CA   1 
ATOM   69076 C C    . LEU B 1 2251 ? 147.384 161.682 130.427 1.00 159.22 ? 2251 LEU B C    1 
ATOM   69077 O O    . LEU B 1 2251 ? 146.865 162.804 130.434 1.00 165.53 ? 2251 LEU B O    1 
ATOM   69078 C CB   . LEU B 1 2251 ? 146.159 159.718 129.465 1.00 154.20 ? 2251 LEU B CB   1 
ATOM   69079 C CG   . LEU B 1 2251 ? 145.708 158.842 128.289 1.00 152.02 ? 2251 LEU B CG   1 
ATOM   69080 C CD1  . LEU B 1 2251 ? 144.234 158.501 128.424 1.00 153.02 ? 2251 LEU B CD1  1 
ATOM   69081 C CD2  . LEU B 1 2251 ? 145.977 159.496 126.946 1.00 151.52 ? 2251 LEU B CD2  1 
ATOM   69082 H H    . LEU B 1 2251 ? 148.493 159.265 128.942 1.00 151.99 ? 2251 LEU B H    1 
ATOM   69083 H HA   . LEU B 1 2251 ? 146.966 161.326 128.468 1.00 153.86 ? 2251 LEU B HA   1 
ATOM   69084 H HB2  . LEU B 1 2251 ? 146.485 159.117 130.154 1.00 152.19 ? 2251 LEU B HB2  1 
ATOM   69085 H HB3  . LEU B 1 2251 ? 145.369 160.174 129.794 1.00 154.13 ? 2251 LEU B HB3  1 
ATOM   69086 H HG   . LEU B 1 2251 ? 146.205 158.010 128.314 1.00 150.66 ? 2251 LEU B HG   1 
ATOM   69087 H HD11 . LEU B 1 2251 ? 144.010 157.808 127.784 1.00 149.68 ? 2251 LEU B HD11 1 
ATOM   69088 H HD12 . LEU B 1 2251 ? 144.064 158.187 129.326 1.00 153.84 ? 2251 LEU B HD12 1 
ATOM   69089 H HD13 . LEU B 1 2251 ? 143.709 159.298 128.249 1.00 151.69 ? 2251 LEU B HD13 1 
ATOM   69090 H HD21 . LEU B 1 2251 ? 145.594 158.948 126.244 1.00 152.05 ? 2251 LEU B HD21 1 
ATOM   69091 H HD22 . LEU B 1 2251 ? 145.563 160.373 126.945 1.00 154.75 ? 2251 LEU B HD22 1 
ATOM   69092 H HD23 . LEU B 1 2251 ? 146.934 159.580 126.816 1.00 152.07 ? 2251 LEU B HD23 1 
ATOM   69093 N N    . GLU B 1 2252 ? 148.085 161.214 131.463 1.00 161.84 ? 2252 GLU B N    1 
ATOM   69094 C CA   . GLU B 1 2252 ? 148.328 162.053 132.632 1.00 164.84 ? 2252 GLU B CA   1 
ATOM   69095 C C    . GLU B 1 2252 ? 149.166 163.274 132.269 1.00 165.11 ? 2252 GLU B C    1 
ATOM   69096 O O    . GLU B 1 2252 ? 148.844 164.399 132.667 1.00 163.13 ? 2252 GLU B O    1 
ATOM   69097 C CB   . GLU B 1 2252 ? 149.022 161.236 133.721 1.00 161.24 ? 2252 GLU B CB   1 
ATOM   69098 C CG   . GLU B 1 2252 ? 148.548 161.540 135.131 1.00 164.21 ? 2252 GLU B CG   1 
ATOM   69099 C CD   . GLU B 1 2252 ? 149.546 161.100 136.186 1.00 165.87 ? 2252 GLU B CD   1 
ATOM   69100 O OE1  . GLU B 1 2252 ? 149.492 159.925 136.607 1.00 166.85 ? 2252 GLU B OE1  1 
ATOM   69101 O OE2  . GLU B 1 2252 ? 150.385 161.929 136.595 1.00 158.72 ? 2252 GLU B OE2  1 
ATOM   69102 H H    . GLU B 1 2252 ? 148.426 160.425 131.510 1.00 157.59 ? 2252 GLU B H    1 
ATOM   69103 H HA   . GLU B 1 2252 ? 147.479 162.363 132.983 1.00 162.66 ? 2252 GLU B HA   1 
ATOM   69104 H HB2  . GLU B 1 2252 ? 148.862 160.294 133.554 1.00 157.96 ? 2252 GLU B HB2  1 
ATOM   69105 H HB3  . GLU B 1 2252 ? 149.975 161.417 133.685 1.00 161.15 ? 2252 GLU B HB3  1 
ATOM   69106 H HG2  . GLU B 1 2252 ? 148.417 162.497 135.222 1.00 163.78 ? 2252 GLU B HG2  1 
ATOM   69107 H HG3  . GLU B 1 2252 ? 147.714 161.072 135.292 1.00 163.29 ? 2252 GLU B HG3  1 
ATOM   69108 N N    . ARG B 1 2253 ? 150.248 163.069 131.514 1.00 164.06 ? 2253 ARG B N    1 
ATOM   69109 C CA   . ARG B 1 2253 ? 151.108 164.177 131.118 1.00 164.84 ? 2253 ARG B CA   1 
ATOM   69110 C C    . ARG B 1 2253 ? 150.431 165.108 130.123 1.00 167.82 ? 2253 ARG B C    1 
ATOM   69111 O O    . ARG B 1 2253 ? 150.675 166.319 130.164 1.00 170.73 ? 2253 ARG B O    1 
ATOM   69112 C CB   . ARG B 1 2253 ? 152.410 163.632 130.524 1.00 161.55 ? 2253 ARG B CB   1 
ATOM   69113 C CG   . ARG B 1 2253 ? 153.339 164.679 129.917 1.00 160.52 ? 2253 ARG B CG   1 
ATOM   69114 C CD   . ARG B 1 2253 ? 153.627 165.825 130.875 1.00 167.11 ? 2253 ARG B CD   1 
ATOM   69115 N NE   . ARG B 1 2253 ? 152.802 166.993 130.594 1.00 172.14 ? 2253 ARG B NE   1 
ATOM   69116 C CZ   . ARG B 1 2253 ? 152.877 168.141 131.253 1.00 169.97 ? 2253 ARG B CZ   1 
ATOM   69117 N NH1  . ARG B 1 2253 ? 153.735 168.314 132.246 1.00 168.73 ? 2253 ARG B NH1  1 
ATOM   69118 N NH2  . ARG B 1 2253 ? 152.074 169.142 130.907 1.00 162.53 ? 2253 ARG B NH2  1 
ATOM   69119 H H    . ARG B 1 2253 ? 150.501 162.302 131.221 1.00 161.33 ? 2253 ARG B H    1 
ATOM   69120 H HA   . ARG B 1 2253 ? 151.332 164.695 131.907 1.00 165.14 ? 2253 ARG B HA   1 
ATOM   69121 H HB2  . ARG B 1 2253 ? 152.902 163.178 131.227 1.00 160.83 ? 2253 ARG B HB2  1 
ATOM   69122 H HB3  . ARG B 1 2253 ? 152.188 162.998 129.823 1.00 160.32 ? 2253 ARG B HB3  1 
ATOM   69123 H HG2  . ARG B 1 2253 ? 154.184 164.259 129.692 1.00 158.69 ? 2253 ARG B HG2  1 
ATOM   69124 H HG3  . ARG B 1 2253 ? 152.931 165.048 129.118 1.00 161.90 ? 2253 ARG B HG3  1 
ATOM   69125 H HD2  . ARG B 1 2253 ? 153.447 165.536 131.783 1.00 166.10 ? 2253 ARG B HD2  1 
ATOM   69126 H HD3  . ARG B 1 2253 ? 154.558 166.084 130.787 1.00 161.95 ? 2253 ARG B HD3  1 
ATOM   69127 H HE   . ARG B 1 2253 ? 152.304 166.969 129.894 1.00 169.33 ? 2253 ARG B HE   1 
ATOM   69128 H HH11 . ARG B 1 2253 ? 154.261 167.675 132.480 1.00 163.47 ? 2253 ARG B HH11 1 
ATOM   69129 H HH12 . ARG B 1 2253 ? 153.767 169.067 132.660 1.00 166.67 ? 2253 ARG B HH12 1 
ATOM   69130 H HH21 . ARG B 1 2253 ? 151.513 169.040 130.263 1.00 164.17 ? 2253 ARG B HH21 1 
ATOM   69131 H HH22 . ARG B 1 2253 ? 152.114 169.891 131.328 1.00 163.91 ? 2253 ARG B HH22 1 
ATOM   69132 N N    . ASP B 1 2254 ? 149.588 164.578 129.238 1.00 168.11 ? 2254 ASP B N    1 
ATOM   69133 C CA   . ASP B 1 2254 ? 148.955 165.377 128.199 1.00 169.43 ? 2254 ASP B CA   1 
ATOM   69134 C C    . ASP B 1 2254 ? 147.581 165.897 128.593 1.00 169.27 ? 2254 ASP B C    1 
ATOM   69135 O O    . ASP B 1 2254 ? 147.176 166.961 128.114 1.00 167.46 ? 2254 ASP B O    1 
ATOM   69136 C CB   . ASP B 1 2254 ? 148.826 164.555 126.911 1.00 171.30 ? 2254 ASP B CB   1 
ATOM   69137 C CG   . ASP B 1 2254 ? 148.743 165.422 125.672 1.00 175.29 ? 2254 ASP B CG   1 
ATOM   69138 O OD1  . ASP B 1 2254 ? 148.493 166.636 125.811 1.00 177.59 ? 2254 ASP B OD1  1 
ATOM   69139 O OD2  . ASP B 1 2254 ? 148.931 164.888 124.559 1.00 175.91 ? 2254 ASP B OD2  1 
ATOM   69140 H H    . ASP B 1 2254 ? 149.366 163.747 129.223 1.00 165.33 ? 2254 ASP B H    1 
ATOM   69141 H HA   . ASP B 1 2254 ? 149.518 166.142 128.007 1.00 169.54 ? 2254 ASP B HA   1 
ATOM   69142 H HB2  . ASP B 1 2254 ? 149.603 163.980 126.824 1.00 167.94 ? 2254 ASP B HB2  1 
ATOM   69143 H HB3  . ASP B 1 2254 ? 148.020 164.018 126.957 1.00 169.25 ? 2254 ASP B HB3  1 
ATOM   69144 N N    . ALA B 1 2255 ? 146.858 165.182 129.450 1.00 173.80 ? 2255 ALA B N    1 
ATOM   69145 C CA   . ALA B 1 2255 ? 145.532 165.597 129.888 1.00 172.82 ? 2255 ALA B CA   1 
ATOM   69146 C C    . ALA B 1 2255 ? 145.385 165.248 131.365 1.00 174.36 ? 2255 ALA B C    1 
ATOM   69147 O O    . ALA B 1 2255 ? 146.337 164.812 132.020 1.00 177.55 ? 2255 ALA B O    1 
ATOM   69148 C CB   . ALA B 1 2255 ? 144.446 164.940 129.024 1.00 169.43 ? 2255 ALA B CB   1 
ATOM   69149 H H    . ALA B 1 2255 ? 147.119 164.440 129.798 1.00 169.87 ? 2255 ALA B H    1 
ATOM   69150 H HA   . ALA B 1 2255 ? 145.450 166.559 129.796 1.00 172.34 ? 2255 ALA B HA   1 
ATOM   69151 H HB1  . ALA B 1 2255 ? 143.576 165.243 129.326 1.00 171.52 ? 2255 ALA B HB1  1 
ATOM   69152 H HB2  . ALA B 1 2255 ? 144.584 165.195 128.099 1.00 171.98 ? 2255 ALA B HB2  1 
ATOM   69153 H HB3  . ALA B 1 2255 ? 144.512 163.977 129.114 1.00 169.40 ? 2255 ALA B HB3  1 
ATOM   69154 N N    . GLY B 1 2256 ? 144.182 165.444 131.894 1.00 171.91 ? 2256 GLY B N    1 
ATOM   69155 C CA   . GLY B 1 2256 ? 143.883 165.136 133.276 1.00 171.56 ? 2256 GLY B CA   1 
ATOM   69156 C C    . GLY B 1 2256 ? 143.380 163.736 133.529 1.00 174.10 ? 2256 GLY B C    1 
ATOM   69157 O O    . GLY B 1 2256 ? 143.042 163.406 134.670 1.00 170.91 ? 2256 GLY B O    1 
ATOM   69158 H H    . GLY B 1 2256 ? 143.511 165.762 131.460 1.00 172.35 ? 2256 GLY B H    1 
ATOM   69159 H HA2  . GLY B 1 2256 ? 144.684 165.268 133.808 1.00 171.15 ? 2256 GLY B HA2  1 
ATOM   69160 H HA3  . GLY B 1 2256 ? 143.209 165.757 133.595 1.00 171.61 ? 2256 GLY B HA3  1 
ATOM   69161 N N    . LEU B 1 2257 ? 143.315 162.896 132.499 1.00 172.51 ? 2257 LEU B N    1 
ATOM   69162 C CA   . LEU B 1 2257 ? 142.810 161.542 132.671 1.00 169.73 ? 2257 LEU B CA   1 
ATOM   69163 C C    . LEU B 1 2257 ? 143.801 160.683 133.445 1.00 169.31 ? 2257 LEU B C    1 
ATOM   69164 O O    . LEU B 1 2257 ? 145.018 160.809 133.285 1.00 168.13 ? 2257 LEU B O    1 
ATOM   69165 C CB   . LEU B 1 2257 ? 142.528 160.902 131.312 1.00 166.84 ? 2257 LEU B CB   1 
ATOM   69166 C CG   . LEU B 1 2257 ? 141.583 161.664 130.387 1.00 167.03 ? 2257 LEU B CG   1 
ATOM   69167 C CD1  . LEU B 1 2257 ? 141.627 161.079 128.987 1.00 168.26 ? 2257 LEU B CD1  1 
ATOM   69168 C CD2  . LEU B 1 2257 ? 140.170 161.632 130.939 1.00 169.49 ? 2257 LEU B CD2  1 
ATOM   69169 H H    . LEU B 1 2257 ? 143.555 163.086 131.696 1.00 170.36 ? 2257 LEU B H    1 
ATOM   69170 H HA   . LEU B 1 2257 ? 141.979 161.570 133.171 1.00 169.26 ? 2257 LEU B HA   1 
ATOM   69171 H HB2  . LEU B 1 2257 ? 143.372 160.801 130.844 1.00 166.69 ? 2257 LEU B HB2  1 
ATOM   69172 H HB3  . LEU B 1 2257 ? 142.139 160.027 131.463 1.00 166.03 ? 2257 LEU B HB3  1 
ATOM   69173 H HG   . LEU B 1 2257 ? 141.866 162.591 130.335 1.00 167.43 ? 2257 LEU B HG   1 
ATOM   69174 H HD11 . LEU B 1 2257 ? 140.913 161.469 128.459 1.00 168.85 ? 2257 LEU B HD11 1 
ATOM   69175 H HD12 . LEU B 1 2257 ? 142.486 161.283 128.585 1.00 164.88 ? 2257 LEU B HD12 1 
ATOM   69176 H HD13 . LEU B 1 2257 ? 141.508 160.118 129.043 1.00 165.01 ? 2257 LEU B HD13 1 
ATOM   69177 H HD21 . LEU B 1 2257 ? 139.578 162.080 130.316 1.00 169.86 ? 2257 LEU B HD21 1 
ATOM   69178 H HD22 . LEU B 1 2257 ? 139.897 160.707 131.050 1.00 167.62 ? 2257 LEU B HD22 1 
ATOM   69179 H HD23 . LEU B 1 2257 ? 140.156 162.086 131.797 1.00 169.45 ? 2257 LEU B HD23 1 
ATOM   69180 N N    . VAL B 1 2258 ? 143.268 159.806 134.291 1.00 166.45 ? 2258 VAL B N    1 
ATOM   69181 C CA   . VAL B 1 2258 ? 144.047 158.786 134.986 1.00 166.42 ? 2258 VAL B CA   1 
ATOM   69182 C C    . VAL B 1 2258 ? 143.300 157.476 134.775 1.00 162.35 ? 2258 VAL B C    1 
ATOM   69183 O O    . VAL B 1 2258 ? 142.227 157.265 135.353 1.00 161.79 ? 2258 VAL B O    1 
ATOM   69184 C CB   . VAL B 1 2258 ? 144.229 159.090 136.476 1.00 164.62 ? 2258 VAL B CB   1 
ATOM   69185 C CG1  . VAL B 1 2258 ? 144.620 157.828 137.236 1.00 159.93 ? 2258 VAL B CG1  1 
ATOM   69186 C CG2  . VAL B 1 2258 ? 145.277 160.175 136.671 1.00 164.03 ? 2258 VAL B CG2  1 
ATOM   69187 H H    . VAL B 1 2258 ? 142.431 159.783 134.485 1.00 166.28 ? 2258 VAL B H    1 
ATOM   69188 H HA   . VAL B 1 2258 ? 144.924 158.710 134.577 1.00 166.27 ? 2258 VAL B HA   1 
ATOM   69189 H HB   . VAL B 1 2258 ? 143.389 159.414 136.840 1.00 164.64 ? 2258 VAL B HB   1 
ATOM   69190 H HG11 . VAL B 1 2258 ? 145.014 158.085 138.084 1.00 160.84 ? 2258 VAL B HG11 1 
ATOM   69191 H HG12 . VAL B 1 2258 ? 143.829 157.289 137.391 1.00 160.08 ? 2258 VAL B HG12 1 
ATOM   69192 H HG13 . VAL B 1 2258 ? 145.266 157.331 136.711 1.00 161.95 ? 2258 VAL B HG13 1 
ATOM   69193 H HG21 . VAL B 1 2258 ? 145.314 160.411 137.611 1.00 164.19 ? 2258 VAL B HG21 1 
ATOM   69194 H HG22 . VAL B 1 2258 ? 146.138 159.834 136.380 1.00 164.09 ? 2258 VAL B HG22 1 
ATOM   69195 H HG23 . VAL B 1 2258 ? 145.031 160.950 136.143 1.00 165.35 ? 2258 VAL B HG23 1 
ATOM   69196 N N    . ILE B 1 2259 ? 143.856 156.599 133.950 1.00 160.21 ? 2259 ILE B N    1 
ATOM   69197 C CA   . ILE B 1 2259 ? 143.223 155.342 133.612 1.00 161.29 ? 2259 ILE B CA   1 
ATOM   69198 C C    . ILE B 1 2259 ? 144.069 154.197 134.157 1.00 163.72 ? 2259 ILE B C    1 
ATOM   69199 O O    . ILE B 1 2259 ? 145.128 154.399 134.743 1.00 163.02 ? 2259 ILE B O    1 
ATOM   69200 C CB   . ILE B 1 2259 ? 143.002 155.206 132.087 1.00 158.17 ? 2259 ILE B CB   1 
ATOM   69201 C CG1  . ILE B 1 2259 ? 144.343 155.019 131.368 1.00 160.04 ? 2259 ILE B CG1  1 
ATOM   69202 C CG2  . ILE B 1 2259 ? 142.259 156.422 131.554 1.00 156.97 ? 2259 ILE B CG2  1 
ATOM   69203 C CD1  . ILE B 1 2259 ? 144.257 155.100 129.857 1.00 157.62 ? 2259 ILE B CD1  1 
ATOM   69204 H H    . ILE B 1 2259 ? 144.617 156.716 133.567 1.00 160.28 ? 2259 ILE B H    1 
ATOM   69205 H HA   . ILE B 1 2259 ? 142.354 155.298 134.040 1.00 161.72 ? 2259 ILE B HA   1 
ATOM   69206 H HB   . ILE B 1 2259 ? 142.457 154.421 131.924 1.00 158.29 ? 2259 ILE B HB   1 
ATOM   69207 H HG12 . ILE B 1 2259 ? 144.956 155.710 131.667 1.00 157.20 ? 2259 ILE B HG12 1 
ATOM   69208 H HG13 . ILE B 1 2259 ? 144.700 154.145 131.590 1.00 159.59 ? 2259 ILE B HG13 1 
ATOM   69209 H HG21 . ILE B 1 2259 ? 141.906 156.219 130.675 1.00 157.99 ? 2259 ILE B HG21 1 
ATOM   69210 H HG22 . ILE B 1 2259 ? 141.533 156.635 132.161 1.00 158.77 ? 2259 ILE B HG22 1 
ATOM   69211 H HG23 . ILE B 1 2259 ? 142.876 157.170 131.502 1.00 159.44 ? 2259 ILE B HG23 1 
ATOM   69212 H HD11 . ILE B 1 2259 ? 145.137 154.933 129.485 1.00 153.37 ? 2259 ILE B HD11 1 
ATOM   69213 H HD12 . ILE B 1 2259 ? 143.631 154.430 129.540 1.00 157.16 ? 2259 ILE B HD12 1 
ATOM   69214 H HD13 . ILE B 1 2259 ? 143.956 155.983 129.597 1.00 156.55 ? 2259 ILE B HD13 1 
ATOM   69215 N N    . SER B 1 2260 ? 143.589 152.971 133.967 1.00 162.11 ? 2260 SER B N    1 
ATOM   69216 C CA   . SER B 1 2260 ? 144.286 151.769 134.393 1.00 161.80 ? 2260 SER B CA   1 
ATOM   69217 C C    . SER B 1 2260 ? 144.690 150.949 133.177 1.00 165.35 ? 2260 SER B C    1 
ATOM   69218 O O    . SER B 1 2260 ? 144.001 150.943 132.155 1.00 166.51 ? 2260 SER B O    1 
ATOM   69219 C CB   . SER B 1 2260 ? 143.409 150.923 135.321 1.00 160.96 ? 2260 SER B CB   1 
ATOM   69220 O OG   . SER B 1 2260 ? 143.958 149.628 135.497 1.00 157.44 ? 2260 SER B OG   1 
ATOM   69221 H H    . SER B 1 2260 ? 142.837 152.810 133.581 1.00 161.19 ? 2260 SER B H    1 
ATOM   69222 H HA   . SER B 1 2260 ? 145.091 152.015 134.877 1.00 160.82 ? 2260 SER B HA   1 
ATOM   69223 H HB2  . SER B 1 2260 ? 143.349 151.359 136.184 1.00 161.66 ? 2260 SER B HB2  1 
ATOM   69224 H HB3  . SER B 1 2260 ? 142.525 150.840 134.929 1.00 160.99 ? 2260 SER B HB3  1 
ATOM   69225 H HG   . SER B 1 2260 ? 143.456 149.167 135.989 1.00 157.87 ? 2260 SER B HG   1 
ATOM   69226 N N    . THR B 1 2261 ? 145.822 150.251 133.293 1.00 166.54 ? 2261 THR B N    1 
ATOM   69227 C CA   . THR B 1 2261 ? 146.288 149.432 132.179 1.00 163.91 ? 2261 THR B CA   1 
ATOM   69228 C C    . THR B 1 2261 ? 145.248 148.397 131.776 1.00 164.85 ? 2261 THR B C    1 
ATOM   69229 O O    . THR B 1 2261 ? 145.228 147.954 130.622 1.00 163.98 ? 2261 THR B O    1 
ATOM   69230 C CB   . THR B 1 2261 ? 147.602 148.741 132.542 1.00 159.32 ? 2261 THR B CB   1 
ATOM   69231 O OG1  . THR B 1 2261 ? 147.460 148.058 133.794 1.00 159.83 ? 2261 THR B OG1  1 
ATOM   69232 C CG2  . THR B 1 2261 ? 148.731 149.754 132.648 1.00 152.08 ? 2261 THR B CG2  1 
ATOM   69233 H H    . THR B 1 2261 ? 146.325 150.234 133.991 1.00 163.48 ? 2261 THR B H    1 
ATOM   69234 H HA   . THR B 1 2261 ? 146.452 150.006 131.415 1.00 161.69 ? 2261 THR B HA   1 
ATOM   69235 H HB   . THR B 1 2261 ? 147.830 148.100 131.850 1.00 159.75 ? 2261 THR B HB   1 
ATOM   69236 H HG1  . THR B 1 2261 ? 148.179 147.675 133.996 1.00 159.84 ? 2261 THR B HG1  1 
ATOM   69237 H HG21 . THR B 1 2261 ? 149.587 149.303 132.607 1.00 150.44 ? 2261 THR B HG21 1 
ATOM   69238 H HG22 . THR B 1 2261 ? 148.675 150.391 131.917 1.00 151.26 ? 2261 THR B HG22 1 
ATOM   69239 H HG23 . THR B 1 2261 ? 148.665 150.233 133.487 1.00 153.65 ? 2261 THR B HG23 1 
ATOM   69240 N N    . LYS B 1 2262 ? 144.375 147.999 132.706 1.00 165.72 ? 2262 LYS B N    1 
ATOM   69241 C CA   . LYS B 1 2262 ? 143.345 147.018 132.386 1.00 166.08 ? 2262 LYS B CA   1 
ATOM   69242 C C    . LYS B 1 2262 ? 142.349 147.539 131.362 1.00 167.37 ? 2262 LYS B C    1 
ATOM   69243 O O    . LYS B 1 2262 ? 141.707 146.736 130.677 1.00 166.65 ? 2262 LYS B O    1 
ATOM   69244 C CB   . LYS B 1 2262 ? 142.604 146.599 133.654 1.00 166.43 ? 2262 LYS B CB   1 
ATOM   69245 C CG   . LYS B 1 2262 ? 141.598 145.479 133.437 1.00 166.76 ? 2262 LYS B CG   1 
ATOM   69246 C CD   . LYS B 1 2262 ? 140.934 145.073 134.741 1.00 168.83 ? 2262 LYS B CD   1 
ATOM   69247 C CE   . LYS B 1 2262 ? 139.865 144.017 134.517 1.00 165.97 ? 2262 LYS B CE   1 
ATOM   69248 N NZ   . LYS B 1 2262 ? 139.205 143.617 135.790 1.00 167.00 ? 2262 LYS B NZ   1 
ATOM   69249 H H    . LYS B 1 2262 ? 144.360 148.280 133.519 1.00 164.42 ? 2262 LYS B H    1 
ATOM   69250 H HA   . LYS B 1 2262 ? 143.769 146.229 132.013 1.00 165.25 ? 2262 LYS B HA   1 
ATOM   69251 H HB2  . LYS B 1 2262 ? 143.251 146.293 134.309 1.00 165.59 ? 2262 LYS B HB2  1 
ATOM   69252 H HB3  . LYS B 1 2262 ? 142.122 147.366 134.001 1.00 166.10 ? 2262 LYS B HB3  1 
ATOM   69253 H HG2  . LYS B 1 2262 ? 140.906 145.781 132.829 1.00 166.99 ? 2262 LYS B HG2  1 
ATOM   69254 H HG3  . LYS B 1 2262 ? 142.053 144.705 133.070 1.00 165.82 ? 2262 LYS B HG3  1 
ATOM   69255 H HD2  . LYS B 1 2262 ? 141.605 144.707 135.339 1.00 168.63 ? 2262 LYS B HD2  1 
ATOM   69256 H HD3  . LYS B 1 2262 ? 140.515 145.850 135.142 1.00 168.31 ? 2262 LYS B HD3  1 
ATOM   69257 H HE2  . LYS B 1 2262 ? 139.186 144.373 133.924 1.00 166.05 ? 2262 LYS B HE2  1 
ATOM   69258 H HE3  . LYS B 1 2262 ? 140.272 143.228 134.126 1.00 166.01 ? 2262 LYS B HE3  1 
ATOM   69259 H HZ1  . LYS B 1 2262 ? 138.586 142.996 135.631 1.00 167.37 ? 2262 LYS B HZ1  1 
ATOM   69260 H HZ2  . LYS B 1 2262 ? 139.808 143.285 136.355 1.00 167.11 ? 2262 LYS B HZ2  1 
ATOM   69261 H HZ3  . LYS B 1 2262 ? 138.815 144.323 136.165 1.00 166.28 ? 2262 LYS B HZ3  1 
ATOM   69262 N N    . ASP B 1 2263 ? 142.196 148.856 131.242 1.00 167.44 ? 2263 ASP B N    1 
ATOM   69263 C CA   . ASP B 1 2263 ? 141.312 149.426 130.234 1.00 167.57 ? 2263 ASP B CA   1 
ATOM   69264 C C    . ASP B 1 2263 ? 142.028 149.748 128.932 1.00 167.79 ? 2263 ASP B C    1 
ATOM   69265 O O    . ASP B 1 2263 ? 141.442 149.567 127.862 1.00 167.70 ? 2263 ASP B O    1 
ATOM   69266 C CB   . ASP B 1 2263 ? 140.631 150.693 130.769 1.00 169.18 ? 2263 ASP B CB   1 
ATOM   69267 C CG   . ASP B 1 2263 ? 141.616 151.796 131.102 1.00 168.57 ? 2263 ASP B CG   1 
ATOM   69268 O OD1  . ASP B 1 2263 ? 142.345 152.249 130.195 1.00 169.08 ? 2263 ASP B OD1  1 
ATOM   69269 O OD2  . ASP B 1 2263 ? 141.660 152.209 132.279 1.00 164.22 ? 2263 ASP B OD2  1 
ATOM   69270 H H    . ASP B 1 2263 ? 142.594 149.441 131.734 1.00 166.82 ? 2263 ASP B H    1 
ATOM   69271 H HA   . ASP B 1 2263 ? 140.614 148.783 130.034 1.00 166.79 ? 2263 ASP B HA   1 
ATOM   69272 H HB2  . ASP B 1 2263 ? 140.020 151.032 130.095 1.00 167.96 ? 2263 ASP B HB2  1 
ATOM   69273 H HB3  . ASP B 1 2263 ? 140.143 150.473 131.578 1.00 168.25 ? 2263 ASP B HB3  1 
ATOM   69274 N N    . THR B 1 2264 ? 143.297 150.163 128.991 1.00 166.68 ? 2264 THR B N    1 
ATOM   69275 C CA   . THR B 1 2264 ? 144.021 150.505 127.772 1.00 161.50 ? 2264 THR B CA   1 
ATOM   69276 C C    . THR B 1 2264 ? 144.082 149.340 126.797 1.00 160.17 ? 2264 THR B C    1 
ATOM   69277 O O    . THR B 1 2264 ? 144.308 149.558 125.603 1.00 159.46 ? 2264 THR B O    1 
ATOM   69278 C CB   . THR B 1 2264 ? 145.445 150.959 128.105 1.00 159.33 ? 2264 THR B CB   1 
ATOM   69279 O OG1  . THR B 1 2264 ? 146.070 149.998 128.966 1.00 157.63 ? 2264 THR B OG1  1 
ATOM   69280 C CG2  . THR B 1 2264 ? 145.434 152.319 128.784 1.00 160.16 ? 2264 THR B CG2  1 
ATOM   69281 H H    . THR B 1 2264 ? 143.751 150.254 129.715 1.00 165.73 ? 2264 THR B H    1 
ATOM   69282 H HA   . THR B 1 2264 ? 143.568 151.241 127.332 1.00 162.17 ? 2264 THR B HA   1 
ATOM   69283 H HB   . THR B 1 2264 ? 145.957 151.034 127.285 1.00 157.29 ? 2264 THR B HB   1 
ATOM   69284 H HG1  . THR B 1 2264 ? 146.846 150.252 129.164 1.00 156.88 ? 2264 THR B HG1  1 
ATOM   69285 H HG21 . THR B 1 2264 ? 146.337 152.571 129.033 1.00 155.97 ? 2264 THR B HG21 1 
ATOM   69286 H HG22 . THR B 1 2264 ? 145.076 152.988 128.181 1.00 159.07 ? 2264 THR B HG22 1 
ATOM   69287 H HG23 . THR B 1 2264 ? 144.885 152.288 129.584 1.00 162.06 ? 2264 THR B HG23 1 
ATOM   69288 N N    . GLN B 1 2265 ? 143.895 148.113 127.279 1.00 163.19 ? 2265 GLN B N    1 
ATOM   69289 C CA   . GLN B 1 2265 ? 143.841 146.941 126.417 1.00 164.13 ? 2265 GLN B CA   1 
ATOM   69290 C C    . GLN B 1 2265 ? 142.426 146.595 125.970 1.00 166.10 ? 2265 GLN B C    1 
ATOM   69291 O O    . GLN B 1 2265 ? 142.254 145.651 125.193 1.00 166.69 ? 2265 GLN B O    1 
ATOM   69292 C CB   . GLN B 1 2265 ? 144.470 145.739 127.132 1.00 161.98 ? 2265 GLN B CB   1 
ATOM   69293 C CG   . GLN B 1 2265 ? 143.859 145.423 128.486 1.00 163.93 ? 2265 GLN B CG   1 
ATOM   69294 C CD   . GLN B 1 2265 ? 144.465 144.191 129.121 1.00 165.31 ? 2265 GLN B CD   1 
ATOM   69295 O OE1  . GLN B 1 2265 ? 145.383 143.584 128.571 1.00 161.16 ? 2265 GLN B OE1  1 
ATOM   69296 N NE2  . GLN B 1 2265 ? 143.958 143.818 130.290 1.00 169.50 ? 2265 GLN B NE2  1 
ATOM   69297 H H    . GLN B 1 2265 ? 143.791 147.938 128.113 1.00 164.06 ? 2265 GLN B H    1 
ATOM   69298 H HA   . GLN B 1 2265 ? 144.363 147.117 125.622 1.00 161.94 ? 2265 GLN B HA   1 
ATOM   69299 H HB2  . GLN B 1 2265 ? 144.364 144.955 126.572 1.00 162.08 ? 2265 GLN B HB2  1 
ATOM   69300 H HB3  . GLN B 1 2265 ? 145.413 145.918 127.270 1.00 160.34 ? 2265 GLN B HB3  1 
ATOM   69301 H HG2  . GLN B 1 2265 ? 144.012 146.170 129.085 1.00 164.68 ? 2265 GLN B HG2  1 
ATOM   69302 H HG3  . GLN B 1 2265 ? 142.908 145.274 128.380 1.00 164.79 ? 2265 GLN B HG3  1 
ATOM   69303 H HE21 . GLN B 1 2265 ? 143.317 144.269 130.645 1.00 167.30 ? 2265 GLN B HE21 1 
ATOM   69304 H HE22 . GLN B 1 2265 ? 144.269 143.124 130.691 1.00 167.80 ? 2265 GLN B HE22 1 
ATOM   69305 N N    . LEU B 1 2266 ? 141.413 147.330 126.439 1.00 166.80 ? 2266 LEU B N    1 
ATOM   69306 C CA   . LEU B 1 2266 ? 140.050 147.152 125.950 1.00 166.62 ? 2266 LEU B CA   1 
ATOM   69307 C C    . LEU B 1 2266 ? 139.398 148.492 125.621 1.00 165.54 ? 2266 LEU B C    1 
ATOM   69308 O O    . LEU B 1 2266 ? 138.166 148.571 125.543 1.00 162.29 ? 2266 LEU B O    1 
ATOM   69309 C CB   . LEU B 1 2266 ? 139.191 146.400 126.984 1.00 166.96 ? 2266 LEU B CB   1 
ATOM   69310 C CG   . LEU B 1 2266 ? 139.212 144.867 126.993 1.00 166.20 ? 2266 LEU B CG   1 
ATOM   69311 C CD1  . LEU B 1 2266 ? 139.021 144.301 125.593 1.00 166.21 ? 2266 LEU B CD1  1 
ATOM   69312 C CD2  . LEU B 1 2266 ? 140.493 144.338 127.626 1.00 164.26 ? 2266 LEU B CD2  1 
ATOM   69313 H H    . LEU B 1 2266 ? 141.491 147.933 127.046 1.00 165.89 ? 2266 LEU B H    1 
ATOM   69314 H HA   . LEU B 1 2266 ? 140.076 146.634 125.133 1.00 166.42 ? 2266 LEU B HA   1 
ATOM   69315 H HB2  . LEU B 1 2266 ? 139.471 146.689 127.866 1.00 166.37 ? 2266 LEU B HB2  1 
ATOM   69316 H HB3  . LEU B 1 2266 ? 138.267 146.658 126.852 1.00 166.72 ? 2266 LEU B HB3  1 
ATOM   69317 H HG   . LEU B 1 2266 ? 138.471 144.552 127.537 1.00 166.20 ? 2266 LEU B HG   1 
ATOM   69318 H HD11 . LEU B 1 2266 ? 138.800 143.358 125.658 1.00 166.93 ? 2266 LEU B HD11 1 
ATOM   69319 H HD12 . LEU B 1 2266 ? 138.299 144.780 125.159 1.00 166.94 ? 2266 LEU B HD12 1 
ATOM   69320 H HD13 . LEU B 1 2266 ? 139.843 144.415 125.090 1.00 166.19 ? 2266 LEU B HD13 1 
ATOM   69321 H HD21 . LEU B 1 2266 ? 140.369 143.404 127.855 1.00 164.83 ? 2266 LEU B HD21 1 
ATOM   69322 H HD22 . LEU B 1 2266 ? 141.221 144.428 126.994 1.00 164.52 ? 2266 LEU B HD22 1 
ATOM   69323 H HD23 . LEU B 1 2266 ? 140.682 144.850 128.428 1.00 164.89 ? 2266 LEU B HD23 1 
ATOM   69324 N N    . MET B 1 2267 ? 140.192 149.541 125.406 1.00 168.40 ? 2267 MET B N    1 
ATOM   69325 C CA   . MET B 1 2267 ? 139.704 150.916 125.362 1.00 171.29 ? 2267 MET B CA   1 
ATOM   69326 C C    . MET B 1 2267 ? 139.985 151.464 123.965 1.00 172.13 ? 2267 MET B C    1 
ATOM   69327 O O    . MET B 1 2267 ? 141.136 151.733 123.610 1.00 171.35 ? 2267 MET B O    1 
ATOM   69328 C CB   . MET B 1 2267 ? 140.364 151.713 126.492 1.00 172.12 ? 2267 MET B CB   1 
ATOM   69329 C CG   . MET B 1 2267 ? 140.457 153.241 126.432 1.00 170.28 ? 2267 MET B CG   1 
ATOM   69330 S SD   . MET B 1 2267 ? 141.697 153.916 125.307 1.00 166.83 ? 2267 MET B SD   1 
ATOM   69331 C CE   . MET B 1 2267 ? 141.787 155.614 125.881 1.00 168.51 ? 2267 MET B CE   1 
ATOM   69332 H H    . MET B 1 2267 ? 141.037 149.477 125.260 1.00 167.33 ? 2267 MET B H    1 
ATOM   69333 H HA   . MET B 1 2267 ? 138.748 150.916 125.515 1.00 169.64 ? 2267 MET B HA   1 
ATOM   69334 H HB2  . MET B 1 2267 ? 139.903 151.484 127.317 1.00 169.72 ? 2267 MET B HB2  1 
ATOM   69335 H HB3  . MET B 1 2267 ? 141.281 151.411 126.545 1.00 168.98 ? 2267 MET B HB3  1 
ATOM   69336 H HG2  . MET B 1 2267 ? 139.592 153.594 126.175 1.00 169.90 ? 2267 MET B HG2  1 
ATOM   69337 H HG3  . MET B 1 2267 ? 140.671 153.559 127.323 1.00 168.80 ? 2267 MET B HG3  1 
ATOM   69338 H HE1  . MET B 1 2267 ? 142.571 156.062 125.533 1.00 165.65 ? 2267 MET B HE1  1 
ATOM   69339 H HE2  . MET B 1 2267 ? 140.993 156.082 125.608 1.00 167.72 ? 2267 MET B HE2  1 
ATOM   69340 H HE3  . MET B 1 2267 ? 141.836 155.598 126.847 1.00 166.31 ? 2267 MET B HE3  1 
ATOM   69341 N N    . THR B 1 2268 ? 138.926 151.598 123.172 1.00 175.24 ? 2268 THR B N    1 
ATOM   69342 C CA   . THR B 1 2268 ? 139.035 151.835 121.738 1.00 175.14 ? 2268 THR B CA   1 
ATOM   69343 C C    . THR B 1 2268 ? 139.342 153.306 121.461 1.00 177.85 ? 2268 THR B C    1 
ATOM   69344 O O    . THR B 1 2268 ? 139.529 154.121 122.369 1.00 179.87 ? 2268 THR B O    1 
ATOM   69345 C CB   . THR B 1 2268 ? 137.749 151.409 121.037 1.00 175.14 ? 2268 THR B CB   1 
ATOM   69346 O OG1  . THR B 1 2268 ? 136.667 152.238 121.479 1.00 174.38 ? 2268 THR B OG1  1 
ATOM   69347 C CG2  . THR B 1 2268 ? 137.422 149.952 121.337 1.00 172.60 ? 2268 THR B CG2  1 
ATOM   69348 H H    . THR B 1 2268 ? 138.111 151.542 123.448 1.00 174.14 ? 2268 THR B H    1 
ATOM   69349 H HA   . THR B 1 2268 ? 139.764 151.303 121.382 1.00 172.81 ? 2268 THR B HA   1 
ATOM   69350 H HB   . THR B 1 2268 ? 137.857 151.507 120.078 1.00 176.15 ? 2268 THR B HB   1 
ATOM   69351 H HG1  . THR B 1 2268 ? 135.949 151.996 121.116 1.00 175.21 ? 2268 THR B HG1  1 
ATOM   69352 H HG21 . THR B 1 2268 ? 136.573 149.716 120.930 1.00 174.36 ? 2268 THR B HG21 1 
ATOM   69353 H HG22 . THR B 1 2268 ? 138.113 149.377 120.976 1.00 172.85 ? 2268 THR B HG22 1 
ATOM   69354 H HG23 . THR B 1 2268 ? 137.359 149.812 122.294 1.00 172.71 ? 2268 THR B HG23 1 
ATOM   69355 N N    . PHE B 1 2269 ? 139.400 153.658 120.174 1.00 175.38 ? 2269 PHE B N    1 
ATOM   69356 C CA   . PHE B 1 2269 ? 139.657 155.034 119.768 1.00 176.30 ? 2269 PHE B CA   1 
ATOM   69357 C C    . PHE B 1 2269 ? 138.438 155.931 119.928 1.00 179.87 ? 2269 PHE B C    1 
ATOM   69358 O O    . PHE B 1 2269 ? 138.589 157.111 120.267 1.00 180.21 ? 2269 PHE B O    1 
ATOM   69359 C CB   . PHE B 1 2269 ? 140.130 155.077 118.312 1.00 175.84 ? 2269 PHE B CB   1 
ATOM   69360 C CG   . PHE B 1 2269 ? 141.622 155.016 118.161 1.00 177.37 ? 2269 PHE B CG   1 
ATOM   69361 C CD1  . PHE B 1 2269 ? 142.421 156.057 118.603 1.00 175.10 ? 2269 PHE B CD1  1 
ATOM   69362 C CD2  . PHE B 1 2269 ? 142.225 153.916 117.576 1.00 177.07 ? 2269 PHE B CD2  1 
ATOM   69363 C CE1  . PHE B 1 2269 ? 143.793 155.998 118.468 1.00 172.94 ? 2269 PHE B CE1  1 
ATOM   69364 C CE2  . PHE B 1 2269 ? 143.597 153.854 117.438 1.00 172.80 ? 2269 PHE B CE2  1 
ATOM   69365 C CZ   . PHE B 1 2269 ? 144.381 154.896 117.883 1.00 170.91 ? 2269 PHE B CZ   1 
ATOM   69366 H H    . PHE B 1 2269 ? 139.292 153.113 119.518 1.00 175.73 ? 2269 PHE B H    1 
ATOM   69367 H HA   . PHE B 1 2269 ? 140.367 155.393 120.319 1.00 175.67 ? 2269 PHE B HA   1 
ATOM   69368 H HB2  . PHE B 1 2269 ? 139.751 154.322 117.834 1.00 177.72 ? 2269 PHE B HB2  1 
ATOM   69369 H HB3  . PHE B 1 2269 ? 139.825 155.905 117.909 1.00 176.39 ? 2269 PHE B HB3  1 
ATOM   69370 H HD1  . PHE B 1 2269 ? 142.029 156.801 118.998 1.00 174.30 ? 2269 PHE B HD1  1 
ATOM   69371 H HD2  . PHE B 1 2269 ? 141.700 153.211 117.275 1.00 176.65 ? 2269 PHE B HD2  1 
ATOM   69372 H HE1  . PHE B 1 2269 ? 144.322 156.703 118.768 1.00 170.76 ? 2269 PHE B HE1  1 
ATOM   69373 H HE2  . PHE B 1 2269 ? 143.992 153.111 117.043 1.00 172.16 ? 2269 PHE B HE2  1 
ATOM   69374 H HZ   . PHE B 1 2269 ? 145.306 154.856 117.790 1.00 168.19 ? 2269 PHE B HZ   1 
ATOM   69375 N N    . ASN B 1 2270 ? 137.234 155.409 119.681 1.00 181.80 ? 2270 ASN B N    1 
ATOM   69376 C CA   . ASN B 1 2270 ? 136.032 156.211 119.880 1.00 179.11 ? 2270 ASN B CA   1 
ATOM   69377 C C    . ASN B 1 2270 ? 135.834 156.533 121.356 1.00 177.15 ? 2270 ASN B C    1 
ATOM   69378 O O    . ASN B 1 2270 ? 135.630 157.693 121.729 1.00 176.25 ? 2270 ASN B O    1 
ATOM   69379 C CB   . ASN B 1 2270 ? 134.813 155.482 119.315 1.00 177.46 ? 2270 ASN B CB   1 
ATOM   69380 C CG   . ASN B 1 2270 ? 134.714 155.591 117.806 1.00 180.97 ? 2270 ASN B CG   1 
ATOM   69381 O OD1  . ASN B 1 2270 ? 135.521 156.267 117.167 1.00 183.56 ? 2270 ASN B OD1  1 
ATOM   69382 N ND2  . ASN B 1 2270 ? 133.723 154.924 117.227 1.00 178.88 ? 2270 ASN B ND2  1 
ATOM   69383 H H    . ASN B 1 2270 ? 137.091 154.607 119.404 1.00 180.04 ? 2270 ASN B H    1 
ATOM   69384 H HA   . ASN B 1 2270 ? 136.130 157.049 119.402 1.00 178.82 ? 2270 ASN B HA   1 
ATOM   69385 H HB2  . ASN B 1 2270 ? 134.873 154.542 119.546 1.00 178.40 ? 2270 ASN B HB2  1 
ATOM   69386 H HB3  . ASN B 1 2270 ? 134.008 155.867 119.698 1.00 177.33 ? 2270 ASN B HB3  1 
ATOM   69387 H HD21 . ASN B 1 2270 ? 133.177 154.463 117.707 1.00 178.54 ? 2270 ASN B HD21 1 
ATOM   69388 H HD22 . ASN B 1 2270 ? 133.625 154.954 116.373 1.00 179.91 ? 2270 ASN B HD22 1 
ATOM   69389 N N    . THR B 1 2271 ? 135.900 155.513 122.216 1.00 177.31 ? 2271 THR B N    1 
ATOM   69390 C CA   . THR B 1 2271 ? 135.823 155.764 123.652 1.00 178.40 ? 2271 THR B CA   1 
ATOM   69391 C C    . THR B 1 2271 ? 137.018 156.575 124.129 1.00 180.13 ? 2271 THR B C    1 
ATOM   69392 O O    . THR B 1 2271 ? 136.922 157.324 125.109 1.00 182.46 ? 2271 THR B O    1 
ATOM   69393 C CB   . THR B 1 2271 ? 135.728 154.445 124.421 1.00 176.03 ? 2271 THR B CB   1 
ATOM   69394 O OG1  . THR B 1 2271 ? 135.350 154.707 125.780 1.00 176.22 ? 2271 THR B OG1  1 
ATOM   69395 C CG2  . THR B 1 2271 ? 137.058 153.699 124.399 1.00 174.19 ? 2271 THR B CG2  1 
ATOM   69396 H H    . THR B 1 2271 ? 135.992 154.686 121.997 1.00 177.15 ? 2271 THR B H    1 
ATOM   69397 H HA   . THR B 1 2271 ? 135.021 156.278 123.842 1.00 178.22 ? 2271 THR B HA   1 
ATOM   69398 H HB   . THR B 1 2271 ? 135.058 153.880 124.005 1.00 176.55 ? 2271 THR B HB   1 
ATOM   69399 H HG1  . THR B 1 2271 ? 135.262 153.984 126.198 1.00 176.12 ? 2271 THR B HG1  1 
ATOM   69400 H HG21 . THR B 1 2271 ? 136.925 152.777 124.670 1.00 174.61 ? 2271 THR B HG21 1 
ATOM   69401 H HG22 . THR B 1 2271 ? 137.428 153.709 123.503 1.00 175.61 ? 2271 THR B HG22 1 
ATOM   69402 H HG23 . THR B 1 2271 ? 137.690 154.116 125.006 1.00 174.19 ? 2271 THR B HG23 1 
ATOM   69403 N N    . LEU B 1 2272 ? 138.159 156.434 123.455 1.00 179.72 ? 2272 LEU B N    1 
ATOM   69404 C CA   . LEU B 1 2272 ? 139.313 157.262 123.784 1.00 179.10 ? 2272 LEU B CA   1 
ATOM   69405 C C    . LEU B 1 2272 ? 138.992 158.741 123.617 1.00 178.83 ? 2272 LEU B C    1 
ATOM   69406 O O    . LEU B 1 2272 ? 139.328 159.565 124.475 1.00 174.87 ? 2272 LEU B O    1 
ATOM   69407 C CB   . LEU B 1 2272 ? 140.493 156.868 122.901 1.00 176.60 ? 2272 LEU B CB   1 
ATOM   69408 C CG   . LEU B 1 2272 ? 141.652 157.856 122.840 1.00 172.50 ? 2272 LEU B CG   1 
ATOM   69409 C CD1  . LEU B 1 2272 ? 142.939 157.080 122.845 1.00 167.93 ? 2272 LEU B CD1  1 
ATOM   69410 C CD2  . LEU B 1 2272 ? 141.532 158.704 121.593 1.00 174.71 ? 2272 LEU B CD2  1 
ATOM   69411 H H    . LEU B 1 2272 ? 138.288 155.873 122.815 1.00 178.01 ? 2272 LEU B H    1 
ATOM   69412 H HA   . LEU B 1 2272 ? 139.554 157.119 124.707 1.00 177.35 ? 2272 LEU B HA   1 
ATOM   69413 H HB2  . LEU B 1 2272 ? 140.844 156.032 123.240 1.00 175.41 ? 2272 LEU B HB2  1 
ATOM   69414 H HB3  . LEU B 1 2272 ? 140.172 156.735 121.998 1.00 176.94 ? 2272 LEU B HB3  1 
ATOM   69415 H HG   . LEU B 1 2272 ? 141.640 158.442 123.616 1.00 173.29 ? 2272 LEU B HG   1 
ATOM   69416 H HD11 . LEU B 1 2272 ? 143.688 157.699 122.807 1.00 167.65 ? 2272 LEU B HD11 1 
ATOM   69417 H HD12 . LEU B 1 2272 ? 142.972 156.550 123.654 1.00 168.15 ? 2272 LEU B HD12 1 
ATOM   69418 H HD13 . LEU B 1 2272 ? 142.942 156.500 122.064 1.00 169.54 ? 2272 LEU B HD13 1 
ATOM   69419 H HD21 . LEU B 1 2272 ? 142.322 159.259 121.509 1.00 173.97 ? 2272 LEU B HD21 1 
ATOM   69420 H HD22 . LEU B 1 2272 ? 141.452 158.114 120.824 1.00 174.39 ? 2272 LEU B HD22 1 
ATOM   69421 H HD23 . LEU B 1 2272 ? 140.745 159.264 121.659 1.00 175.64 ? 2272 LEU B HD23 1 
ATOM   69422 N N    . ARG B 1 2273 ? 138.343 159.097 122.510 1.00 181.01 ? 2273 ARG B N    1 
ATOM   69423 C CA   . ARG B 1 2273 ? 138.048 160.497 122.246 1.00 178.82 ? 2273 ARG B CA   1 
ATOM   69424 C C    . ARG B 1 2273 ? 136.959 161.039 123.164 1.00 178.91 ? 2273 ARG B C    1 
ATOM   69425 O O    . ARG B 1 2273 ? 136.904 162.252 123.392 1.00 178.83 ? 2273 ARG B O    1 
ATOM   69426 C CB   . ARG B 1 2273 ? 137.643 160.667 120.782 1.00 179.27 ? 2273 ARG B CB   1 
ATOM   69427 C CG   . ARG B 1 2273 ? 138.829 160.710 119.833 1.00 180.76 ? 2273 ARG B CG   1 
ATOM   69428 C CD   . ARG B 1 2273 ? 138.431 161.212 118.460 1.00 177.77 ? 2273 ARG B CD   1 
ATOM   69429 N NE   . ARG B 1 2273 ? 137.262 160.512 117.940 1.00 178.26 ? 2273 ARG B NE   1 
ATOM   69430 C CZ   . ARG B 1 2273 ? 137.281 159.282 117.443 1.00 178.46 ? 2273 ARG B CZ   1 
ATOM   69431 N NH1  . ARG B 1 2273 ? 138.400 158.577 117.383 1.00 177.16 ? 2273 ARG B NH1  1 
ATOM   69432 N NH2  . ARG B 1 2273 ? 136.150 158.746 116.993 1.00 179.10 ? 2273 ARG B NH2  1 
ATOM   69433 H H    . ARG B 1 2273 ? 138.063 158.550 121.907 1.00 179.61 ? 2273 ARG B H    1 
ATOM   69434 H HA   . ARG B 1 2273 ? 138.853 161.019 122.397 1.00 178.14 ? 2273 ARG B HA   1 
ATOM   69435 H HB2  . ARG B 1 2273 ? 137.080 159.921 120.521 1.00 178.90 ? 2273 ARG B HB2  1 
ATOM   69436 H HB3  . ARG B 1 2273 ? 137.154 161.499 120.685 1.00 178.48 ? 2273 ARG B HB3  1 
ATOM   69437 H HG2  . ARG B 1 2273 ? 139.499 161.313 120.190 1.00 179.10 ? 2273 ARG B HG2  1 
ATOM   69438 H HG3  . ARG B 1 2273 ? 139.198 159.818 119.739 1.00 179.37 ? 2273 ARG B HG3  1 
ATOM   69439 H HD2  . ARG B 1 2273 ? 138.218 162.156 118.516 1.00 177.12 ? 2273 ARG B HD2  1 
ATOM   69440 H HD3  . ARG B 1 2273 ? 139.167 161.072 117.844 1.00 177.68 ? 2273 ARG B HD3  1 
ATOM   69441 H HE   . ARG B 1 2273 ? 136.525 160.952 117.886 1.00 178.45 ? 2273 ARG B HE   1 
ATOM   69442 H HH11 . ARG B 1 2273 ? 139.138 158.909 117.670 1.00 177.86 ? 2273 ARG B HH11 1 
ATOM   69443 H HH12 . ARG B 1 2273 ? 138.386 157.782 117.055 1.00 177.59 ? 2273 ARG B HH12 1 
ATOM   69444 H HH21 . ARG B 1 2273 ? 135.419 159.196 117.028 1.00 179.10 ? 2273 ARG B HH21 1 
ATOM   69445 H HH22 . ARG B 1 2273 ? 136.151 157.950 116.669 1.00 179.28 ? 2273 ARG B HH22 1 
ATOM   69446 N N    . SER B 1 2274 ? 136.103 160.169 123.703 1.00 179.63 ? 2274 SER B N    1 
ATOM   69447 C CA   . SER B 1 2274 ? 135.035 160.621 124.588 1.00 177.36 ? 2274 SER B CA   1 
ATOM   69448 C C    . SER B 1 2274 ? 135.577 161.036 125.951 1.00 178.02 ? 2274 SER B C    1 
ATOM   69449 O O    . SER B 1 2274 ? 135.112 162.019 126.540 1.00 180.14 ? 2274 SER B O    1 
ATOM   69450 C CB   . SER B 1 2274 ? 133.988 159.517 124.745 1.00 175.69 ? 2274 SER B CB   1 
ATOM   69451 O OG   . SER B 1 2274 ? 134.287 158.681 125.850 1.00 176.48 ? 2274 SER B OG   1 
ATOM   69452 H H    . SER B 1 2274 ? 136.120 159.319 123.573 1.00 179.19 ? 2274 SER B H    1 
ATOM   69453 H HA   . SER B 1 2274 ? 134.601 161.392 124.190 1.00 177.56 ? 2274 SER B HA   1 
ATOM   69454 H HB2  . SER B 1 2274 ? 133.118 159.925 124.885 1.00 176.18 ? 2274 SER B HB2  1 
ATOM   69455 H HB3  . SER B 1 2274 ? 133.975 158.978 123.938 1.00 176.54 ? 2274 SER B HB3  1 
ATOM   69456 H HG   . SER B 1 2274 ? 135.042 158.327 125.747 1.00 177.69 ? 2274 SER B HG   1 
ATOM   69457 N N    . MET B 1 2275 ? 136.559 160.297 126.472 1.00 175.90 ? 2275 MET B N    1 
ATOM   69458 C CA   . MET B 1 2275 ? 137.053 160.566 127.819 1.00 175.47 ? 2275 MET B CA   1 
ATOM   69459 C C    . MET B 1 2275 ? 137.671 161.955 127.922 1.00 178.17 ? 2275 MET B C    1 
ATOM   69460 O O    . MET B 1 2275 ? 137.442 162.672 128.904 1.00 178.50 ? 2275 MET B O    1 
ATOM   69461 C CB   . MET B 1 2275 ? 138.071 159.500 128.228 1.00 172.37 ? 2275 MET B CB   1 
ATOM   69462 C CG   . MET B 1 2275 ? 137.593 158.073 128.019 1.00 172.33 ? 2275 MET B CG   1 
ATOM   69463 S SD   . MET B 1 2275 ? 138.080 156.971 129.362 1.00 163.85 ? 2275 MET B SD   1 
ATOM   69464 C CE   . MET B 1 2275 ? 137.288 155.447 128.856 1.00 164.33 ? 2275 MET B CE   1 
ATOM   69465 H H    . MET B 1 2275 ? 136.951 159.645 126.069 1.00 176.46 ? 2275 MET B H    1 
ATOM   69466 H HA   . MET B 1 2275 ? 136.308 160.512 128.438 1.00 175.95 ? 2275 MET B HA   1 
ATOM   69467 H HB2  . MET B 1 2275 ? 138.876 159.621 127.700 1.00 173.24 ? 2275 MET B HB2  1 
ATOM   69468 H HB3  . MET B 1 2275 ? 138.275 159.608 129.169 1.00 172.42 ? 2275 MET B HB3  1 
ATOM   69469 H HG2  . MET B 1 2275 ? 136.625 158.066 127.960 1.00 173.06 ? 2275 MET B HG2  1 
ATOM   69470 H HG3  . MET B 1 2275 ? 137.980 157.729 127.200 1.00 174.53 ? 2275 MET B HG3  1 
ATOM   69471 H HE1  . MET B 1 2275 ? 137.476 154.760 129.514 1.00 163.92 ? 2275 MET B HE1  1 
ATOM   69472 H HE2  . MET B 1 2275 ? 136.331 155.593 128.794 1.00 167.17 ? 2275 MET B HE2  1 
ATOM   69473 H HE3  . MET B 1 2275 ? 137.638 155.181 127.991 1.00 168.33 ? 2275 MET B HE3  1 
ATOM   69474 N N    . VAL B 1 2276 ? 138.459 162.353 126.922 1.00 178.27 ? 2276 VAL B N    1 
ATOM   69475 C CA   . VAL B 1 2276 ? 139.155 163.636 126.999 1.00 179.64 ? 2276 VAL B CA   1 
ATOM   69476 C C    . VAL B 1 2276 ? 138.156 164.783 127.076 1.00 182.33 ? 2276 VAL B C    1 
ATOM   69477 O O    . VAL B 1 2276 ? 138.329 165.723 127.862 1.00 182.03 ? 2276 VAL B O    1 
ATOM   69478 C CB   . VAL B 1 2276 ? 140.117 163.805 125.807 1.00 178.60 ? 2276 VAL B CB   1 
ATOM   69479 C CG1  . VAL B 1 2276 ? 141.391 163.017 126.045 1.00 176.93 ? 2276 VAL B CG1  1 
ATOM   69480 C CG2  . VAL B 1 2276 ? 139.459 163.391 124.494 1.00 178.86 ? 2276 VAL B CG2  1 
ATOM   69481 H H    . VAL B 1 2276 ? 138.607 161.899 126.209 1.00 177.43 ? 2276 VAL B H    1 
ATOM   69482 H HA   . VAL B 1 2276 ? 139.686 163.653 127.810 1.00 178.44 ? 2276 VAL B HA   1 
ATOM   69483 H HB   . VAL B 1 2276 ? 140.361 164.742 125.733 1.00 180.31 ? 2276 VAL B HB   1 
ATOM   69484 H HG11 . VAL B 1 2276 ? 141.956 163.093 125.262 1.00 176.28 ? 2276 VAL B HG11 1 
ATOM   69485 H HG12 . VAL B 1 2276 ? 141.847 163.378 126.822 1.00 177.01 ? 2276 VAL B HG12 1 
ATOM   69486 H HG13 . VAL B 1 2276 ? 141.163 162.085 126.198 1.00 177.03 ? 2276 VAL B HG13 1 
ATOM   69487 H HG21 . VAL B 1 2276 ? 139.985 163.742 123.758 1.00 179.87 ? 2276 VAL B HG21 1 
ATOM   69488 H HG22 . VAL B 1 2276 ? 139.430 162.423 124.442 1.00 178.16 ? 2276 VAL B HG22 1 
ATOM   69489 H HG23 . VAL B 1 2276 ? 138.562 163.755 124.456 1.00 179.39 ? 2276 VAL B HG23 1 
ATOM   69490 N N    . LYS B 1 2277 ? 137.098 164.729 126.265 1.00 182.90 ? 2277 LYS B N    1 
ATOM   69491 C CA   . LYS B 1 2277 ? 136.110 165.804 126.275 1.00 179.75 ? 2277 LYS B CA   1 
ATOM   69492 C C    . LYS B 1 2277 ? 135.422 165.903 127.631 1.00 182.26 ? 2277 LYS B C    1 
ATOM   69493 O O    . LYS B 1 2277 ? 135.196 167.007 128.142 1.00 178.90 ? 2277 LYS B O    1 
ATOM   69494 C CB   . LYS B 1 2277 ? 135.081 165.581 125.167 1.00 176.85 ? 2277 LYS B CB   1 
ATOM   69495 C CG   . LYS B 1 2277 ? 135.683 165.462 123.775 1.00 176.63 ? 2277 LYS B CG   1 
ATOM   69496 C CD   . LYS B 1 2277 ? 134.604 165.247 122.726 1.00 176.58 ? 2277 LYS B CD   1 
ATOM   69497 C CE   . LYS B 1 2277 ? 135.191 164.825 121.389 1.00 176.06 ? 2277 LYS B CE   1 
ATOM   69498 N NZ   . LYS B 1 2277 ? 134.329 163.829 120.694 1.00 172.67 ? 2277 LYS B NZ   1 
ATOM   69499 H H    . LYS B 1 2277 ? 136.930 164.092 125.712 1.00 180.52 ? 2277 LYS B H    1 
ATOM   69500 H HA   . LYS B 1 2277 ? 136.559 166.646 126.104 1.00 179.02 ? 2277 LYS B HA   1 
ATOM   69501 H HB2  . LYS B 1 2277 ? 134.599 164.760 125.352 1.00 177.82 ? 2277 LYS B HB2  1 
ATOM   69502 H HB3  . LYS B 1 2277 ? 134.465 166.329 125.160 1.00 177.54 ? 2277 LYS B HB3  1 
ATOM   69503 H HG2  . LYS B 1 2277 ? 136.159 166.278 123.561 1.00 177.53 ? 2277 LYS B HG2  1 
ATOM   69504 H HG3  . LYS B 1 2277 ? 136.286 164.703 123.752 1.00 178.08 ? 2277 LYS B HG3  1 
ATOM   69505 H HD2  . LYS B 1 2277 ? 134.001 164.549 123.026 1.00 176.58 ? 2277 LYS B HD2  1 
ATOM   69506 H HD3  . LYS B 1 2277 ? 134.117 166.076 122.595 1.00 176.35 ? 2277 LYS B HD3  1 
ATOM   69507 H HE2  . LYS B 1 2277 ? 135.274 165.603 120.818 1.00 176.69 ? 2277 LYS B HE2  1 
ATOM   69508 H HE3  . LYS B 1 2277 ? 136.061 164.421 121.534 1.00 177.08 ? 2277 LYS B HE3  1 
ATOM   69509 H HZ1  . LYS B 1 2277 ? 134.692 163.605 119.913 1.00 173.59 ? 2277 LYS B HZ1  1 
ATOM   69510 H HZ2  . LYS B 1 2277 ? 134.245 163.097 121.194 1.00 174.19 ? 2277 LYS B HZ2  1 
ATOM   69511 H HZ3  . LYS B 1 2277 ? 133.521 164.175 120.548 1.00 172.58 ? 2277 LYS B HZ3  1 
ATOM   69512 N N    . GLY B 1 2278 ? 135.083 164.765 128.228 1.00 184.43 ? 2278 GLY B N    1 
ATOM   69513 C CA   . GLY B 1 2278 ? 134.429 164.749 129.523 1.00 179.92 ? 2278 GLY B CA   1 
ATOM   69514 C C    . GLY B 1 2278 ? 135.314 165.282 130.633 1.00 178.06 ? 2278 GLY B C    1 
ATOM   69515 O O    . GLY B 1 2278 ? 135.033 166.329 131.215 1.00 173.88 ? 2278 GLY B O    1 
ATOM   69516 H H    . GLY B 1 2278 ? 135.222 163.984 127.897 1.00 181.55 ? 2278 GLY B H    1 
ATOM   69517 H HA2  . GLY B 1 2278 ? 133.625 165.290 129.485 1.00 179.90 ? 2278 GLY B HA2  1 
ATOM   69518 H HA3  . GLY B 1 2278 ? 134.175 163.839 129.744 1.00 179.04 ? 2278 GLY B HA3  1 
HETATM 69519 P PA   . NDP C 2 .    ? 134.514 131.699 200.642 1.00 117.56 ? 2301 NDP A PA   1 
HETATM 69520 O O1A  . NDP C 2 .    ? 133.535 132.200 201.644 1.00 111.97 ? 2301 NDP A O1A  1 
HETATM 69521 O O2A  . NDP C 2 .    ? 134.957 132.548 199.488 1.00 112.10 ? 2301 NDP A O2A  1 
HETATM 69522 O O5B  . NDP C 2 .    ? 134.018 130.238 200.088 1.00 100.29 ? 2301 NDP A O5B  1 
HETATM 69523 C C5B  . NDP C 2 .    ? 134.393 129.345 201.086 1.00 90.28  ? 2301 NDP A C5B  1 
HETATM 69524 C C4B  . NDP C 2 .    ? 133.782 128.004 200.770 1.00 92.71  ? 2301 NDP A C4B  1 
HETATM 69525 O O4B  . NDP C 2 .    ? 133.509 127.307 201.951 1.00 89.24  ? 2301 NDP A O4B  1 
HETATM 69526 C C3B  . NDP C 2 .    ? 132.452 128.239 200.034 1.00 101.69 ? 2301 NDP A C3B  1 
HETATM 69527 O O3B  . NDP C 2 .    ? 132.606 127.976 198.680 1.00 105.93 ? 2301 NDP A O3B  1 
HETATM 69528 C C2B  . NDP C 2 .    ? 131.521 127.161 200.651 1.00 92.14  ? 2301 NDP A C2B  1 
HETATM 69529 O O2B  . NDP C 2 .    ? 130.988 126.341 199.755 1.00 100.88 ? 2301 NDP A O2B  1 
HETATM 69530 C C1B  . NDP C 2 .    ? 132.532 126.371 201.570 1.00 89.11  ? 2301 NDP A C1B  1 
HETATM 69531 N N9A  . NDP C 2 .    ? 131.872 125.864 202.773 1.00 88.68  ? 2301 NDP A N9A  1 
HETATM 69532 C C8A  . NDP C 2 .    ? 131.414 126.585 203.884 1.00 92.35  ? 2301 NDP A C8A  1 
HETATM 69533 N N7A  . NDP C 2 .    ? 130.839 125.808 204.821 1.00 86.97  ? 2301 NDP A N7A  1 
HETATM 69534 C C5A  . NDP C 2 .    ? 130.926 124.519 204.284 1.00 88.46  ? 2301 NDP A C5A  1 
HETATM 69535 C C6A  . NDP C 2 .    ? 130.505 123.274 204.767 1.00 91.15  ? 2301 NDP A C6A  1 
HETATM 69536 N N6A  . NDP C 2 .    ? 129.885 123.174 205.993 1.00 86.25  ? 2301 NDP A N6A  1 
HETATM 69537 N N1A  . NDP C 2 .    ? 130.704 122.126 204.053 1.00 93.88  ? 2301 NDP A N1A  1 
HETATM 69538 C C2A  . NDP C 2 .    ? 131.333 122.301 202.844 1.00 86.53  ? 2301 NDP A C2A  1 
HETATM 69539 N N3A  . NDP C 2 .    ? 131.787 123.413 202.246 1.00 84.09  ? 2301 NDP A N3A  1 
HETATM 69540 C C4A  . NDP C 2 .    ? 131.566 124.538 203.007 1.00 87.68  ? 2301 NDP A C4A  1 
HETATM 69541 O O3   . NDP C 2 .    ? 135.837 131.493 201.585 1.00 103.57 ? 2301 NDP A O3   1 
HETATM 69542 P PN   . NDP C 2 .    ? 137.095 131.396 200.632 1.00 101.68 ? 2301 NDP A PN   1 
HETATM 69543 O O1N  . NDP C 2 .    ? 136.685 130.677 199.409 1.00 106.07 ? 2301 NDP A O1N  1 
HETATM 69544 O O2N  . NDP C 2 .    ? 137.966 132.632 200.629 1.00 85.21  ? 2301 NDP A O2N  1 
HETATM 69545 O O5D  . NDP C 2 .    ? 138.187 130.208 201.331 1.00 98.12  ? 2301 NDP A O5D  1 
HETATM 69546 C C5D  . NDP C 2 .    ? 139.019 130.896 202.167 1.00 91.61  ? 2301 NDP A C5D  1 
HETATM 69547 C C4D  . NDP C 2 .    ? 139.752 129.898 203.039 1.00 87.33  ? 2301 NDP A C4D  1 
HETATM 69548 O O4D  . NDP C 2 .    ? 141.006 130.458 203.451 1.00 89.86  ? 2301 NDP A O4D  1 
HETATM 69549 C C3D  . NDP C 2 .    ? 138.937 129.676 204.325 1.00 84.12  ? 2301 NDP A C3D  1 
HETATM 69550 O O3D  . NDP C 2 .    ? 139.278 128.442 204.854 1.00 83.34  ? 2301 NDP A O3D  1 
HETATM 69551 C C2D  . NDP C 2 .    ? 139.429 130.802 205.215 1.00 85.78  ? 2301 NDP A C2D  1 
HETATM 69552 O O2D  . NDP C 2 .    ? 139.405 130.472 206.566 1.00 86.90  ? 2301 NDP A O2D  1 
HETATM 69553 C C1D  . NDP C 2 .    ? 140.910 130.938 204.783 1.00 86.09  ? 2301 NDP A C1D  1 
HETATM 69554 N N1N  . NDP C 2 .    ? 141.284 132.354 204.793 1.00 86.58  ? 2301 NDP A N1N  1 
HETATM 69555 C C2N  . NDP C 2 .    ? 140.910 133.153 203.748 1.00 90.86  ? 2301 NDP A C2N  1 
HETATM 69556 C C3N  . NDP C 2 .    ? 141.029 134.500 203.828 1.00 88.46  ? 2301 NDP A C3N  1 
HETATM 69557 C C7N  . NDP C 2 .    ? 140.604 135.254 202.667 1.00 95.47  ? 2301 NDP A C7N  1 
HETATM 69558 O O7N  . NDP C 2 .    ? 141.084 136.340 202.330 1.00 93.09  ? 2301 NDP A O7N  1 
HETATM 69559 N N7N  . NDP C 2 .    ? 139.586 134.715 201.901 1.00 102.47 ? 2301 NDP A N7N  1 
HETATM 69560 C C4N  . NDP C 2 .    ? 141.560 135.180 205.030 1.00 90.15  ? 2301 NDP A C4N  1 
HETATM 69561 C C5N  . NDP C 2 .    ? 142.166 134.222 205.984 1.00 90.04  ? 2301 NDP A C5N  1 
HETATM 69562 C C6N  . NDP C 2 .    ? 142.020 132.901 205.853 1.00 87.79  ? 2301 NDP A C6N  1 
HETATM 69563 P P2B  . NDP C 2 .    ? 129.186 126.595 199.625 1.00 111.38 ? 2301 NDP A P2B  1 
HETATM 69564 O O1X  . NDP C 2 .    ? 129.223 128.091 199.625 1.00 100.54 ? 2301 NDP A O1X  1 
HETATM 69565 O O2X  . NDP C 2 .    ? 128.633 125.901 200.873 1.00 92.28  ? 2301 NDP A O2X  1 
HETATM 69566 O O3X  . NDP C 2 .    ? 128.986 125.906 198.304 1.00 108.05 ? 2301 NDP A O3X  1 
HETATM 69567 H H51A . NDP C 2 .    ? 134.158 129.662 201.974 1.00 93.76  ? 2301 NDP A H51A 1 
HETATM 69568 H H52A . NDP C 2 .    ? 135.357 129.250 201.076 1.00 92.29  ? 2301 NDP A H52A 1 
HETATM 69569 H H4B  . NDP C 2 .    ? 134.403 127.473 200.247 1.00 91.84  ? 2301 NDP A H4B  1 
HETATM 69570 H H3B  . NDP C 2 .    ? 132.077 129.117 200.201 1.00 100.30 ? 2301 NDP A H3B  1 
HETATM 69571 H HO3A . NDP C 2 .    ? 132.415 127.153 198.583 1.00 96.80  ? 2301 NDP A HO3A 1 
HETATM 69572 H H2B  . NDP C 2 .    ? 130.897 127.618 201.240 1.00 93.34  ? 2301 NDP A H2B  1 
HETATM 69573 H H1B  . NDP C 2 .    ? 132.929 125.619 201.108 1.00 90.32  ? 2301 NDP A H1B  1 
HETATM 69574 H H8A  . NDP C 2 .    ? 131.517 127.511 203.939 1.00 91.70  ? 2301 NDP A H8A  1 
HETATM 69575 H H61A . NDP C 2 .    ? 129.658 122.400 206.292 1.00 90.28  ? 2301 NDP A H61A 1 
HETATM 69576 H H62A . NDP C 2 .    ? 129.732 123.886 206.449 1.00 89.95  ? 2301 NDP A H62A 1 
HETATM 69577 H H2A  . NDP C 2 .    ? 131.458 121.508 202.369 1.00 86.22  ? 2301 NDP A H2A  1 
HETATM 69578 H H51N . NDP C 2 .    ? 138.506 131.481 202.746 1.00 92.36  ? 2301 NDP A H51N 1 
HETATM 69579 H H52N . NDP C 2 .    ? 139.633 131.479 201.694 1.00 90.26  ? 2301 NDP A H52N 1 
HETATM 69580 H H4D  . NDP C 2 .    ? 139.892 129.076 202.540 1.00 85.34  ? 2301 NDP A H4D  1 
HETATM 69581 H H3D  . NDP C 2 .    ? 137.985 129.763 204.150 1.00 86.44  ? 2301 NDP A H3D  1 
HETATM 69582 H HO3N . NDP C 2 .    ? 139.512 128.593 205.657 1.00 82.26  ? 2301 NDP A HO3N 1 
HETATM 69583 H H2D  . NDP C 2 .    ? 138.945 131.618 205.042 1.00 88.45  ? 2301 NDP A H2D  1 
HETATM 69584 H HO2N . NDP C 2 .    ? 140.079 130.862 206.908 1.00 85.00  ? 2301 NDP A HO2N 1 
HETATM 69585 H H1D  . NDP C 2 .    ? 141.519 130.442 205.350 1.00 83.25  ? 2301 NDP A H1D  1 
HETATM 69586 H H2N  . NDP C 2 .    ? 140.575 132.747 202.988 1.00 91.13  ? 2301 NDP A H2N  1 
HETATM 69587 H H71N . NDP C 2 .    ? 139.310 135.138 201.207 1.00 101.83 ? 2301 NDP A H71N 1 
HETATM 69588 H H72N . NDP C 2 .    ? 139.217 133.964 202.095 1.00 97.96  ? 2301 NDP A H72N 1 
HETATM 69589 H H41N . NDP C 2 .    ? 140.859 135.674 205.479 1.00 90.92  ? 2301 NDP A H41N 1 
HETATM 69590 H H42N . NDP C 2 .    ? 142.223 135.838 204.765 1.00 87.70  ? 2301 NDP A H42N 1 
HETATM 69591 H H5N  . NDP C 2 .    ? 142.659 134.558 206.698 1.00 84.83  ? 2301 NDP A H5N  1 
HETATM 69592 H H6N  . NDP C 2 .    ? 142.397 132.299 206.450 1.00 83.45  ? 2301 NDP A H6N  1 
HETATM 69593 P P24  B 6VG D 3 .    ? 162.486 140.768 175.317 0.30 136.64 ? 2302 6VG A P24  1 
HETATM 69594 O O26  B 6VG D 3 .    ? 162.481 139.264 175.285 0.30 116.53 ? 2302 6VG A O26  1 
HETATM 69595 O O23  B 6VG D 3 .    ? 163.024 141.547 174.148 0.30 128.98 ? 2302 6VG A O23  1 
HETATM 69596 O O27  B 6VG D 3 .    ? 161.001 141.287 175.636 0.30 119.64 ? 2302 6VG A O27  1 
HETATM 69597 C C28  B 6VG D 3 .    ? 160.078 141.561 174.549 0.30 113.60 ? 2302 6VG A C28  1 
HETATM 69598 C C29  B 6VG D 3 .    ? 158.893 142.328 175.129 0.30 104.44 ? 2302 6VG A C29  1 
HETATM 69599 C C30  B 6VG D 3 .    ? 158.067 141.370 175.994 0.30 97.22  ? 2302 6VG A C30  1 
HETATM 69600 C C31  B 6VG D 3 .    ? 159.426 143.454 176.020 0.30 103.65 ? 2302 6VG A C31  1 
HETATM 69601 C C32  B 6VG D 3 .    ? 158.018 142.919 174.016 0.30 98.45  ? 2302 6VG A C32  1 
HETATM 69602 O O33  B 6VG D 3 .    ? 157.788 141.943 173.010 0.30 105.14 ? 2302 6VG A O33  1 
HETATM 69603 C C34  B 6VG D 3 .    ? 156.699 143.437 174.566 0.30 94.25  ? 2302 6VG A C34  1 
HETATM 69604 O O35  B 6VG D 3 .    ? 156.702 144.229 175.504 0.30 101.30 ? 2302 6VG A O35  1 
HETATM 69605 N N36  B 6VG D 3 .    ? 155.581 143.023 173.988 0.30 92.70  ? 2302 6VG A N36  1 
HETATM 69606 C C37  B 6VG D 3 .    ? 154.277 143.222 174.608 0.30 89.06  ? 2302 6VG A C37  1 
HETATM 69607 C C38  B 6VG D 3 .    ? 153.395 144.206 173.876 0.30 78.97  ? 2302 6VG A C38  1 
HETATM 69608 C C39  B 6VG D 3 .    ? 152.132 144.380 174.691 0.30 82.53  ? 2302 6VG A C39  1 
HETATM 69609 O O40  B 6VG D 3 .    ? 152.168 144.920 175.794 0.30 88.14  ? 2302 6VG A O40  1 
HETATM 69610 N N41  B 6VG D 3 .    ? 150.989 143.930 174.165 0.30 88.30  ? 2302 6VG A N41  1 
HETATM 69611 C C42  B 6VG D 3 .    ? 149.746 143.819 174.914 0.30 90.89  ? 2302 6VG A C42  1 
HETATM 69612 C C43  B 6VG D 3 .    ? 149.342 145.108 175.586 0.30 87.97  ? 2302 6VG A C43  1 
HETATM 69613 S S1   B 6VG D 3 .    ? 149.220 144.929 177.384 0.30 90.89  ? 2302 6VG A S1   1 
HETATM 69614 C C1   . 6VG D 3 .    ? 148.002 143.804 177.786 1.00 100.89 ? 2302 6VG A C1   1 
HETATM 69615 O O1   . 6VG D 3 .    ? 147.543 144.095 178.840 1.00 107.49 ? 2302 6VG A O1   1 
HETATM 69616 C C2   . 6VG D 3 .    ? 147.641 142.451 177.178 1.00 87.76  ? 2302 6VG A C2   1 
HETATM 69617 H H2   B 6VG D 3 .    ? 159.770 140.725 174.148 0.30 111.12 ? 2302 6VG A H2   1 
HETATM 69618 H H3   B 6VG D 3 .    ? 160.516 142.096 173.858 0.30 113.11 ? 2302 6VG A H3   1 
HETATM 69619 H H4   B 6VG D 3 .    ? 157.681 140.675 175.433 0.30 96.50  ? 2302 6VG A H4   1 
HETATM 69620 H H5   B 6VG D 3 .    ? 158.641 140.961 176.665 0.30 100.54 ? 2302 6VG A H5   1 
HETATM 69621 H H6   B 6VG D 3 .    ? 157.353 141.860 176.439 0.30 97.72  ? 2302 6VG A H6   1 
HETATM 69622 H H7   B 6VG D 3 .    ? 159.922 144.092 175.476 0.30 103.40 ? 2302 6VG A H7   1 
HETATM 69623 H H8   B 6VG D 3 .    ? 158.687 143.907 176.457 0.30 101.25 ? 2302 6VG A H8   1 
HETATM 69624 H H9   B 6VG D 3 .    ? 160.017 143.082 176.698 0.30 108.96 ? 2302 6VG A H9   1 
HETATM 69625 H H10  B 6VG D 3 .    ? 158.511 143.676 173.615 0.30 95.29  ? 2302 6VG A H10  1 
HETATM 69626 H H11  B 6VG D 3 .    ? 157.397 141.273 173.350 0.30 98.66  ? 2302 6VG A H11  1 
HETATM 69627 H H12  B 6VG D 3 .    ? 155.620 142.635 173.210 0.30 89.42  ? 2302 6VG A H12  1 
HETATM 69628 H H13  B 6VG D 3 .    ? 154.409 143.542 175.523 0.30 89.46  ? 2302 6VG A H13  1 
HETATM 69629 H H14  B 6VG D 3 .    ? 153.815 142.359 174.656 0.30 85.94  ? 2302 6VG A H14  1 
HETATM 69630 H H15  B 6VG D 3 .    ? 153.850 145.062 173.785 0.30 81.46  ? 2302 6VG A H15  1 
HETATM 69631 H H16  B 6VG D 3 .    ? 153.172 143.863 172.993 0.30 80.24  ? 2302 6VG A H16  1 
HETATM 69632 H H17  B 6VG D 3 .    ? 150.991 143.700 173.324 0.30 82.72  ? 2302 6VG A H17  1 
HETATM 69633 H H18  B 6VG D 3 .    ? 149.029 143.536 174.309 0.30 84.88  ? 2302 6VG A H18  1 
HETATM 69634 H H19  B 6VG D 3 .    ? 149.851 143.126 175.601 0.30 85.88  ? 2302 6VG A H19  1 
HETATM 69635 H H20  B 6VG D 3 .    ? 149.995 145.796 175.379 0.30 84.00  ? 2302 6VG A H20  1 
HETATM 69636 H H21  B 6VG D 3 .    ? 148.479 145.389 175.240 0.30 84.26  ? 2302 6VG A H21  1 
HETATM 69637 H H22  . 6VG D 3 .    ? 147.397 142.569 176.246 1.00 87.33  ? 2302 6VG A H22  1 
HETATM 69638 H H23  . 6VG D 3 .    ? 148.404 141.856 177.239 1.00 85.30  ? 2302 6VG A H23  1 
HETATM 69639 H H24  . 6VG D 3 .    ? 146.893 142.068 177.663 1.00 85.18  ? 2302 6VG A H24  1 
HETATM 69640 P PA   . NDP E 2 .    ? 182.527 148.407 106.072 1.00 99.18  ? 2301 NDP B PA   1 
HETATM 69641 O O1A  . NDP E 2 .    ? 183.419 149.387 105.395 1.00 93.76  ? 2301 NDP B O1A  1 
HETATM 69642 O O2A  . NDP E 2 .    ? 181.839 148.742 107.362 1.00 105.99 ? 2301 NDP B O2A  1 
HETATM 69643 O O5B  . NDP E 2 .    ? 183.306 146.977 106.226 1.00 93.27  ? 2301 NDP B O5B  1 
HETATM 69644 C C5B  . NDP E 2 .    ? 183.661 146.633 104.929 1.00 87.21  ? 2301 NDP B C5B  1 
HETATM 69645 C C4B  . NDP E 2 .    ? 184.592 145.457 105.009 1.00 87.04  ? 2301 NDP B C4B  1 
HETATM 69646 O O4B  . NDP E 2 .    ? 184.990 145.067 103.725 1.00 85.74  ? 2301 NDP B O4B  1 
HETATM 69647 C C3B  . NDP E 2 .    ? 185.841 145.905 105.788 1.00 94.16  ? 2301 NDP B C3B  1 
HETATM 69648 O O3B  . NDP E 2 .    ? 185.823 145.363 107.066 1.00 90.15  ? 2301 NDP B O3B  1 
HETATM 69649 C C2B  . NDP E 2 .    ? 187.003 145.262 104.981 1.00 89.95  ? 2301 NDP B C2B  1 
HETATM 69650 O O2B  . NDP E 2 .    ? 187.783 144.475 105.708 1.00 94.27  ? 2301 NDP B O2B  1 
HETATM 69651 C C1B  . NDP E 2 .    ? 186.207 144.394 103.932 1.00 84.26  ? 2301 NDP B C1B  1 
HETATM 69652 N N9A  . NDP E 2 .    ? 186.909 144.303 102.649 1.00 81.73  ? 2301 NDP B N9A  1 
HETATM 69653 C C8A  . NDP E 2 .    ? 187.165 145.322 101.720 1.00 82.97  ? 2301 NDP B C8A  1 
HETATM 69654 N N7A  . NDP E 2 .    ? 187.842 144.898 100.636 1.00 77.18  ? 2301 NDP B N7A  1 
HETATM 69655 C C5A  . NDP E 2 .    ? 188.037 143.532 100.880 1.00 78.51  ? 2301 NDP B C5A  1 
HETATM 69656 C C6A  . NDP E 2 .    ? 188.672 142.527 100.135 1.00 87.06  ? 2301 NDP B C6A  1 
HETATM 69657 N N6A  . NDP E 2 .    ? 189.249 142.822 98.920  1.00 89.67  ? 2301 NDP B N6A  1 
HETATM 69658 N N1A  . NDP E 2 .    ? 188.741 141.239 100.583 1.00 90.59  ? 2301 NDP B N1A  1 
HETATM 69659 C C2A  . NDP E 2 .    ? 188.140 141.020 101.803 1.00 87.41  ? 2301 NDP B C2A  1 
HETATM 69660 N N3A  . NDP E 2 .    ? 187.499 141.863 102.628 1.00 79.00  ? 2301 NDP B N3A  1 
HETATM 69661 C C4A  . NDP E 2 .    ? 187.461 143.146 102.131 1.00 80.03  ? 2301 NDP B C4A  1 
HETATM 69662 O O3   . NDP E 2 .    ? 181.337 148.243 104.961 1.00 92.04  ? 2301 NDP B O3   1 
HETATM 69663 P PN   . NDP E 2 .    ? 180.019 147.842 105.735 1.00 91.91  ? 2301 NDP B PN   1 
HETATM 69664 O O1N  . NDP E 2 .    ? 180.221 146.506 106.328 1.00 96.75  ? 2301 NDP B O1N  1 
HETATM 69665 O O2N  . NDP E 2 .    ? 179.363 148.994 106.466 1.00 86.76  ? 2301 NDP B O2N  1 
HETATM 69666 O O5D  . NDP E 2 .    ? 178.787 147.492 104.538 1.00 87.07  ? 2301 NDP B O5D  1 
HETATM 69667 C C5D  . NDP E 2 .    ? 179.087 146.256 104.042 1.00 91.79  ? 2301 NDP B C5D  1 
HETATM 69668 C C4D  . NDP E 2 .    ? 178.340 146.083 102.743 1.00 84.79  ? 2301 NDP B C4D  1 
HETATM 69669 O O4D  . NDP E 2 .    ? 177.086 146.753 102.846 1.00 82.27  ? 2301 NDP B O4D  1 
HETATM 69670 C C3D  . NDP E 2 .    ? 179.156 146.800 101.640 1.00 86.59  ? 2301 NDP B C3D  1 
HETATM 69671 O O3D  . NDP E 2 .    ? 179.405 145.889 100.623 1.00 86.62  ? 2301 NDP B O3D  1 
HETATM 69672 C C2D  . NDP E 2 .    ? 178.232 147.922 101.160 1.00 85.35  ? 2301 NDP B C2D  1 
HETATM 69673 O O2D  . NDP E 2 .    ? 178.180 148.020 99.774  1.00 89.79  ? 2301 NDP B O2D  1 
HETATM 69674 C C1D  . NDP E 2 .    ? 176.848 147.450 101.653 1.00 79.64  ? 2301 NDP B C1D  1 
HETATM 69675 N N1N  . NDP E 2 .    ? 176.029 148.618 101.975 1.00 78.67  ? 2301 NDP B N1N  1 
HETATM 69676 C C2N  . NDP E 2 .    ? 176.224 149.257 103.169 1.00 85.27  ? 2301 NDP B C2N  1 
HETATM 69677 C C3N  . NDP E 2 .    ? 175.677 150.472 103.396 1.00 81.91  ? 2301 NDP B C3N  1 
HETATM 69678 C C7N  . NDP E 2 .    ? 175.951 151.055 104.695 1.00 86.96  ? 2301 NDP B C7N  1 
HETATM 69679 O O7N  . NDP E 2 .    ? 176.416 150.433 105.656 1.00 88.76  ? 2301 NDP B O7N  1 
HETATM 69680 N N7N  . NDP E 2 .    ? 175.674 152.397 104.849 1.00 92.81  ? 2301 NDP B N7N  1 
HETATM 69681 C C4N  . NDP E 2 .    ? 174.848 151.172 102.383 1.00 85.42  ? 2301 NDP B C4N  1 
HETATM 69682 C C5N  . NDP E 2 .    ? 174.481 150.279 101.259 1.00 82.59  ? 2301 NDP B C5N  1 
HETATM 69683 C C6N  . NDP E 2 .    ? 175.051 149.084 101.088 1.00 79.34  ? 2301 NDP B C6N  1 
HETATM 69684 P P2B  . NDP E 2 .    ? 189.374 145.279 106.072 1.00 101.45 ? 2301 NDP B P2B  1 
HETATM 69685 O O1X  . NDP E 2 .    ? 188.804 146.486 106.749 1.00 99.42  ? 2301 NDP B O1X  1 
HETATM 69686 O O2X  . NDP E 2 .    ? 190.006 145.473 104.691 1.00 85.47  ? 2301 NDP B O2X  1 
HETATM 69687 O O3X  . NDP E 2 .    ? 189.944 144.198 106.946 1.00 102.33 ? 2301 NDP B O3X  1 
HETATM 69688 H H51A . NDP E 2 .    ? 184.050 147.373 104.440 1.00 89.94  ? 2301 NDP B H51A 1 
HETATM 69689 H H52A . NDP E 2 .    ? 182.866 146.369 104.438 1.00 87.79  ? 2301 NDP B H52A 1 
HETATM 69690 H H4B  . NDP E 2 .    ? 184.144 144.705 105.427 1.00 86.61  ? 2301 NDP B H4B  1 
HETATM 69691 H H3B  . NDP E 2 .    ? 185.952 146.868 105.797 1.00 92.68  ? 2301 NDP B H3B  1 
HETATM 69692 H HO3A . NDP E 2 .    ? 186.020 144.542 106.969 1.00 88.79  ? 2301 NDP B HO3A 1 
HETATM 69693 H H2B  . NDP E 2 .    ? 187.445 145.971 104.489 1.00 89.29  ? 2301 NDP B H2B  1 
HETATM 69694 H H1B  . NDP E 2 .    ? 186.057 143.492 104.250 1.00 85.42  ? 2301 NDP B H1B  1 
HETATM 69695 H H8A  . NDP E 2 .    ? 186.879 146.197 101.867 1.00 85.38  ? 2301 NDP B H8A  1 
HETATM 69696 H H61A . NDP E 2 .    ? 189.678 142.209 98.495  1.00 91.76  ? 2301 NDP B H61A 1 
HETATM 69697 H H62A . NDP E 2 .    ? 189.177 143.616 98.597  1.00 89.23  ? 2301 NDP B H62A 1 
HETATM 69698 H H2A  . NDP E 2 .    ? 188.195 140.135 102.093 1.00 85.54  ? 2301 NDP B H2A  1 
HETATM 69699 H H51N . NDP E 2 .    ? 178.782 145.566 104.650 1.00 87.55  ? 2301 NDP B H51N 1 
HETATM 69700 H H52N . NDP E 2 .    ? 180.041 146.102 103.947 1.00 89.74  ? 2301 NDP B H52N 1 
HETATM 69701 H H4D  . NDP E 2 .    ? 178.215 145.138 102.562 1.00 83.24  ? 2301 NDP B H4D  1 
HETATM 69702 H H3D  . NDP E 2 .    ? 179.966 147.170 102.015 1.00 86.82  ? 2301 NDP B H3D  1 
HETATM 69703 H HO3N . NDP E 2 .    ? 179.192 146.287 99.904  1.00 85.46  ? 2301 NDP B HO3N 1 
HETATM 69704 H H2D  . NDP E 2 .    ? 178.474 148.769 101.564 1.00 85.75  ? 2301 NDP B H2D  1 
HETATM 69705 H HO2N . NDP E 2 .    ? 177.559 148.575 99.609  1.00 84.20  ? 2301 NDP B HO2N 1 
HETATM 69706 H H1D  . NDP E 2 .    ? 176.380 146.884 101.021 1.00 80.74  ? 2301 NDP B H1D  1 
HETATM 69707 H H2N  . NDP E 2 .    ? 176.742 148.833 103.814 1.00 85.91  ? 2301 NDP B H2N  1 
HETATM 69708 H H71N . NDP E 2 .    ? 175.353 152.845 104.191 1.00 88.70  ? 2301 NDP B H71N 1 
HETATM 69709 H H72N . NDP E 2 .    ? 175.814 152.804 105.592 1.00 94.47  ? 2301 NDP B H72N 1 
HETATM 69710 H H41N . NDP E 2 .    ? 175.317 151.945 102.033 1.00 84.87  ? 2301 NDP B H41N 1 
HETATM 69711 H H42N . NDP E 2 .    ? 174.043 151.515 102.801 1.00 82.14  ? 2301 NDP B H42N 1 
HETATM 69712 H H5N  . NDP E 2 .    ? 173.831 150.566 100.655 1.00 78.92  ? 2301 NDP B H5N  1 
HETATM 69713 H H6N  . NDP E 2 .    ? 174.823 148.522 100.384 1.00 78.95  ? 2301 NDP B H6N  1 
HETATM 69714 P P24  . 6VG F 3 .    ? 155.170 144.443 130.796 1.00 144.05 ? 2302 6VG B P24  1 
HETATM 69715 O O26  . 6VG F 3 .    ? 156.102 143.354 130.339 1.00 122.95 ? 2302 6VG B O26  1 
HETATM 69716 O O23  . 6VG F 3 .    ? 154.153 144.168 131.869 1.00 142.48 ? 2302 6VG B O23  1 
HETATM 69717 O O27  . 6VG F 3 .    ? 156.056 145.707 131.237 1.00 128.07 ? 2302 6VG B O27  1 
HETATM 69718 C C28  . 6VG F 3 .    ? 156.790 145.693 132.492 1.00 119.73 ? 2302 6VG B C28  1 
HETATM 69719 C C29  . 6VG F 3 .    ? 157.732 146.893 132.486 1.00 117.48 ? 2302 6VG B C29  1 
HETATM 69720 C C30  . 6VG F 3 .    ? 158.740 146.698 131.350 1.00 111.76 ? 2302 6VG B C30  1 
HETATM 69721 C C31  . 6VG F 3 .    ? 156.917 148.158 132.199 1.00 117.71 ? 2302 6VG B C31  1 
HETATM 69722 C C32  . 6VG F 3 .    ? 158.472 147.049 133.823 1.00 116.76 ? 2302 6VG B C32  1 
HETATM 69723 O O33  . 6VG F 3 .    ? 158.533 145.806 134.509 1.00 114.70 ? 2302 6VG B O33  1 
HETATM 69724 C C34  . 6VG F 3 .    ? 159.873 147.611 133.641 1.00 113.57 ? 2302 6VG B C34  1 
HETATM 69725 O O35  . 6VG F 3 .    ? 160.853 146.902 133.863 1.00 103.80 ? 2302 6VG B O35  1 
HETATM 69726 N N36  . 6VG F 3 .    ? 159.970 148.870 133.238 1.00 112.66 ? 2302 6VG B N36  1 
HETATM 69727 C C37  . 6VG F 3 .    ? 161.225 149.503 132.850 1.00 110.19 ? 2302 6VG B C37  1 
HETATM 69728 C C38  . 6VG F 3 .    ? 162.172 149.732 134.007 1.00 102.33 ? 2302 6VG B C38  1 
HETATM 69729 C C39  . 6VG F 3 .    ? 163.078 150.904 133.691 1.00 105.67 ? 2302 6VG B C39  1 
HETATM 69730 O O40  . 6VG F 3 .    ? 162.913 151.988 134.244 1.00 106.36 ? 2302 6VG B O40  1 
HETATM 69731 N N41  . 6VG F 3 .    ? 164.050 150.715 132.791 1.00 105.57 ? 2302 6VG B N41  1 
HETATM 69732 C C42  . 6VG F 3 .    ? 164.817 151.808 132.210 1.00 98.61  ? 2302 6VG B C42  1 
HETATM 69733 C C43  . 6VG F 3 .    ? 166.144 152.039 132.890 1.00 93.56  ? 2302 6VG B C43  1 
HETATM 69734 S S1   . 6VG F 3 .    ? 167.417 150.810 132.505 1.00 122.19 ? 2302 6VG B S1   1 
HETATM 69735 C C1   . 6VG F 3 .    ? 167.868 150.880 130.861 1.00 113.89 ? 2302 6VG B C1   1 
HETATM 69736 O O1   . 6VG F 3 .    ? 166.899 150.997 130.191 1.00 115.62 ? 2302 6VG B O1   1 
HETATM 69737 C C2   . 6VG F 3 .    ? 169.105 150.213 130.261 1.00 95.17  ? 2302 6VG B C2   1 
HETATM 69738 H H2   . 6VG F 3 .    ? 157.303 144.864 132.576 1.00 118.46 ? 2302 6VG B H2   1 
HETATM 69739 H H3   . 6VG F 3 .    ? 156.172 145.756 133.248 1.00 121.33 ? 2302 6VG B H3   1 
HETATM 69740 H H4   . 6VG F 3 .    ? 159.240 147.519 131.206 1.00 111.48 ? 2302 6VG B H4   1 
HETATM 69741 H H5   . 6VG F 3 .    ? 159.355 145.979 131.576 1.00 109.32 ? 2302 6VG B H5   1 
HETATM 69742 H H6   . 6VG F 3 .    ? 158.265 146.470 130.531 1.00 114.51 ? 2302 6VG B H6   1 
HETATM 69743 H H7   . 6VG F 3 .    ? 156.426 148.046 131.367 1.00 121.36 ? 2302 6VG B H7   1 
HETATM 69744 H H8   . 6VG F 3 .    ? 156.288 148.311 132.925 1.00 115.34 ? 2302 6VG B H8   1 
HETATM 69745 H H9   . 6VG F 3 .    ? 157.513 148.921 132.121 1.00 113.71 ? 2302 6VG B H9   1 
HETATM 69746 H H10  . 6VG F 3 .    ? 157.956 147.684 134.376 1.00 110.74 ? 2302 6VG B H10  1 
HETATM 69747 H H11  . 6VG F 3 .    ? 158.965 145.250 134.044 1.00 110.31 ? 2302 6VG B H11  1 
HETATM 69748 H H12  . 6VG F 3 .    ? 159.248 149.354 133.219 1.00 108.70 ? 2302 6VG B H12  1 
HETATM 69749 H H13  . 6VG F 3 .    ? 161.025 150.367 132.434 1.00 107.35 ? 2302 6VG B H13  1 
HETATM 69750 H H14  . 6VG F 3 .    ? 161.669 148.943 132.182 1.00 105.24 ? 2302 6VG B H14  1 
HETATM 69751 H H15  . 6VG F 3 .    ? 161.665 149.923 134.816 1.00 99.80  ? 2302 6VG B H15  1 
HETATM 69752 H H16  . 6VG F 3 .    ? 162.710 148.936 134.162 1.00 96.77  ? 2302 6VG B H16  1 
HETATM 69753 H H17  . 6VG F 3 .    ? 164.235 149.896 132.553 1.00 98.85  ? 2302 6VG B H17  1 
HETATM 69754 H H18  . 6VG F 3 .    ? 164.971 151.619 131.261 1.00 98.07  ? 2302 6VG B H18  1 
HETATM 69755 H H19  . 6VG F 3 .    ? 164.288 152.631 132.269 1.00 98.23  ? 2302 6VG B H19  1 
HETATM 69756 H H20  . 6VG F 3 .    ? 166.477 152.914 132.632 1.00 91.29  ? 2302 6VG B H20  1 
HETATM 69757 H H21  . 6VG F 3 .    ? 166.003 152.042 133.851 1.00 93.12  ? 2302 6VG B H21  1 
HETATM 69758 H H22  . 6VG F 3 .    ? 169.800 150.153 130.935 1.00 92.96  ? 2302 6VG B H22  1 
HETATM 69759 H H23  . 6VG F 3 .    ? 168.873 149.322 129.955 1.00 91.24  ? 2302 6VG B H23  1 
HETATM 69760 H H24  . 6VG F 3 .    ? 169.425 150.738 129.511 1.00 91.00  ? 2302 6VG B H24  1 
# 
